NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
630087 | 6alk | 25590 | cing | 4-filtered-FRED | STAR | entry | full | 2018 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6alk # This FRED archive file contains, for PDB entry <6alk>: # # - 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_6alk _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6alk _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 17227.19 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 $Fag_s_1_pollen_allergen A . 1 1 stop_ save_ save_Fag_s_1_pollen_allergen _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Fag s 1 pollen allergen" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GVFTYESETTTVITPARLFKAFVLDADNLIPKVAPQAIKSSEIIEGSGGPGTIKKITFGEGSQFNYVKHRIDEIDNANFTYACTLIEGDAISETLEKIAYEIKLVASPDGGSILKSTSKYHTKGDHEIKEDQIKAGKEEASGIFKAVEAYLLANPAAYH _Entity.Number_of_monomers 159 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 VAL . 1 1 3 PHE . 1 1 4 THR . 1 1 5 TYR . 1 1 6 GLU . 1 1 7 SER . 1 1 8 GLU . 1 1 9 THR . 1 1 10 THR . 1 1 11 THR . 1 1 12 VAL . 1 1 13 ILE . 1 1 14 THR . 1 1 15 PRO . 1 1 16 ALA . 1 1 17 ARG . 1 1 18 LEU . 1 1 19 PHE . 1 1 20 LYS . 1 1 21 ALA . 1 1 22 PHE . 1 1 23 VAL . 1 1 24 LEU . 1 1 25 ASP . 1 1 26 ALA . 1 1 27 ASP . 1 1 28 ASN . 1 1 29 LEU . 1 1 30 ILE . 1 1 31 PRO . 1 1 32 LYS . 1 1 33 VAL . 1 1 34 ALA . 1 1 35 PRO . 1 1 36 GLN . 1 1 37 ALA . 1 1 38 ILE . 1 1 39 LYS . 1 1 40 SER . 1 1 41 SER . 1 1 42 GLU . 1 1 43 ILE . 1 1 44 ILE . 1 1 45 GLU . 1 1 46 GLY . 1 1 47 SER . 1 1 48 GLY . 1 1 49 GLY . 1 1 50 PRO . 1 1 51 GLY . 1 1 52 THR . 1 1 53 ILE . 1 1 54 LYS . 1 1 55 LYS . 1 1 56 ILE . 1 1 57 THR . 1 1 58 PHE . 1 1 59 GLY . 1 1 60 GLU . 1 1 61 GLY . 1 1 62 SER . 1 1 63 GLN . 1 1 64 PHE . 1 1 65 ASN . 1 1 66 TYR . 1 1 67 VAL . 1 1 68 LYS . 1 1 69 HIS . 1 1 70 ARG . 1 1 71 ILE . 1 1 72 ASP . 1 1 73 GLU . 1 1 74 ILE . 1 1 75 ASP . 1 1 76 ASN . 1 1 77 ALA . 1 1 78 ASN . 1 1 79 PHE . 1 1 80 THR . 1 1 81 TYR . 1 1 82 ALA . 1 1 83 CYS . 1 1 84 THR . 1 1 85 LEU . 1 1 86 ILE . 1 1 87 GLU . 1 1 88 GLY . 1 1 89 ASP . 1 1 90 ALA . 1 1 91 ILE . 1 1 92 SER . 1 1 93 GLU . 1 1 94 THR . 1 1 95 LEU . 1 1 96 GLU . 1 1 97 LYS . 1 1 98 ILE . 1 1 99 ALA . 1 1 100 TYR . 1 1 101 GLU . 1 1 102 ILE . 1 1 103 LYS . 1 1 104 LEU . 1 1 105 VAL . 1 1 106 ALA . 1 1 107 SER . 1 1 108 PRO . 1 1 109 ASP . 1 1 110 GLY . 1 1 111 GLY . 1 1 112 SER . 1 1 113 ILE . 1 1 114 LEU . 1 1 115 LYS . 1 1 116 SER . 1 1 117 THR . 1 1 118 SER . 1 1 119 LYS . 1 1 120 TYR . 1 1 121 HIS . 1 1 122 THR . 1 1 123 LYS . 1 1 124 GLY . 1 1 125 ASP . 1 1 126 HIS . 1 1 127 GLU . 1 1 128 ILE . 1 1 129 LYS . 1 1 130 GLU . 1 1 131 ASP . 1 1 132 GLN . 1 1 133 ILE . 1 1 134 LYS . 1 1 135 ALA . 1 1 136 GLY . 1 1 137 LYS . 1 1 138 GLU . 1 1 139 GLU . 1 1 140 ALA . 1 1 141 SER . 1 1 142 GLY . 1 1 143 ILE . 1 1 144 PHE . 1 1 145 LYS . 1 1 146 ALA . 1 1 147 VAL . 1 1 148 GLU . 1 1 149 ALA . 1 1 150 TYR . 1 1 151 LEU . 1 1 152 LEU . 1 1 153 ALA . 1 1 154 ASN . 1 1 155 PRO . 1 1 156 ALA . 1 1 157 ALA . 1 1 158 TYR . 1 1 159 HIS . 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 VAL 2 2 1 1 PHE 3 3 1 1 THR 4 4 1 1 TYR 5 5 1 1 GLU 6 6 1 1 SER 7 7 1 1 GLU 8 8 1 1 THR 9 9 1 1 THR 10 10 1 1 THR 11 11 1 1 VAL 12 12 1 1 ILE 13 13 1 1 THR 14 14 1 1 PRO 15 15 1 1 ALA 16 16 1 1 ARG 17 17 1 1 LEU 18 18 1 1 PHE 19 19 1 1 LYS 20 20 1 1 ALA 21 21 1 1 PHE 22 22 1 1 VAL 23 23 1 1 LEU 24 24 1 1 ASP 25 25 1 1 ALA 26 26 1 1 ASP 27 27 1 1 ASN 28 28 1 1 LEU 29 29 1 1 ILE 30 30 1 1 PRO 31 31 1 1 LYS 32 32 1 1 VAL 33 33 1 1 ALA 34 34 1 1 PRO 35 35 1 1 GLN 36 36 1 1 ALA 37 37 1 1 ILE 38 38 1 1 LYS 39 39 1 1 SER 40 40 1 1 SER 41 41 1 1 GLU 42 42 1 1 ILE 43 43 1 1 ILE 44 44 1 1 GLU 45 45 1 1 GLY 46 46 1 1 SER 47 47 1 1 GLY 48 48 1 1 GLY 49 49 1 1 PRO 50 50 1 1 GLY 51 51 1 1 THR 52 52 1 1 ILE 53 53 1 1 LYS 54 54 1 1 LYS 55 55 1 1 ILE 56 56 1 1 THR 57 57 1 1 PHE 58 58 1 1 GLY 59 59 1 1 GLU 60 60 1 1 GLY 61 61 1 1 SER 62 62 1 1 GLN 63 63 1 1 PHE 64 64 1 1 ASN 65 65 1 1 TYR 66 66 1 1 VAL 67 67 1 1 LYS 68 68 1 1 HIS 69 69 1 1 ARG 70 70 1 1 ILE 71 71 1 1 ASP 72 72 1 1 GLU 73 73 1 1 ILE 74 74 1 1 ASP 75 75 1 1 ASN 76 76 1 1 ALA 77 77 1 1 ASN 78 78 1 1 PHE 79 79 1 1 THR 80 80 1 1 TYR 81 81 1 1 ALA 82 82 1 1 CYS 83 83 1 1 THR 84 84 1 1 LEU 85 85 1 1 ILE 86 86 1 1 GLU 87 87 1 1 GLY 88 88 1 1 ASP 89 89 1 1 ALA 90 90 1 1 ILE 91 91 1 1 SER 92 92 1 1 GLU 93 93 1 1 THR 94 94 1 1 LEU 95 95 1 1 GLU 96 96 1 1 LYS 97 97 1 1 ILE 98 98 1 1 ALA 99 99 1 1 TYR 100 100 1 1 GLU 101 101 1 1 ILE 102 102 1 1 LYS 103 103 1 1 LEU 104 104 1 1 VAL 105 105 1 1 ALA 106 106 1 1 SER 107 107 1 1 PRO 108 108 1 1 ASP 109 109 1 1 GLY 110 110 1 1 GLY 111 111 1 1 SER 112 112 1 1 ILE 113 113 1 1 LEU 114 114 1 1 LYS 115 115 1 1 SER 116 116 1 1 THR 117 117 1 1 SER 118 118 1 1 LYS 119 119 1 1 TYR 120 120 1 1 HIS 121 121 1 1 THR 122 122 1 1 LYS 123 123 1 1 GLY 124 124 1 1 ASP 125 125 1 1 HIS 126 126 1 1 GLU 127 127 1 1 ILE 128 128 1 1 LYS 129 129 1 1 GLU 130 130 1 1 ASP 131 131 1 1 GLN 132 132 1 1 ILE 133 133 1 1 LYS 134 134 1 1 ALA 135 135 1 1 GLY 136 136 1 1 LYS 137 137 1 1 GLU 138 138 1 1 GLU 139 139 1 1 ALA 140 140 1 1 SER 141 141 1 1 GLY 142 142 1 1 ILE 143 143 1 1 PHE 144 144 1 1 LYS 145 145 1 1 ALA 146 146 1 1 VAL 147 147 1 1 GLU 148 148 1 1 ALA 149 149 1 1 TYR 150 150 1 1 LEU 151 151 1 1 LEU 152 152 1 1 ALA 153 153 1 1 ASN 154 154 1 1 PRO 155 155 1 1 ALA 156 156 1 1 ALA 157 157 1 1 TYR 158 158 1 1 HIS 159 159 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 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 2 . OR 1 1 1605 2 . 3 . 1 1 1605 3 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 2 . OR 1 1 1641 2 . 3 . 1 1 1641 3 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 2 . OR 1 1 1664 2 . 3 . 1 1 1664 3 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 2 . OR 1 1 1668 2 . 3 . 1 1 1668 3 . . . 1 1 1669 1 2 . OR 1 1 1669 2 . 3 . 1 1 1669 3 . 4 . 1 1 1669 4 . . . 1 1 1670 1 2 . OR 1 1 1670 2 . 3 . 1 1 1670 3 . . . 1 1 1671 1 . . . 1 1 1672 1 2 . OR 1 1 1672 2 . 3 . 1 1 1672 3 . 4 . 1 1 1672 4 . 5 . 1 1 1672 5 . . . 1 1 1673 1 2 . OR 1 1 1673 2 . 3 . 1 1 1673 3 . . . 1 1 1674 1 2 . OR 1 1 1674 2 . 3 . 1 1 1674 3 . 4 . 1 1 1674 4 . . . 1 1 1675 1 2 . OR 1 1 1675 2 . 3 . 1 1 1675 3 . 4 . 1 1 1675 4 . 5 . 1 1 1675 5 . . . 1 1 1676 1 2 . OR 1 1 1676 2 . 3 . 1 1 1676 3 . . . 1 1 1677 1 2 . OR 1 1 1677 2 . 3 . 1 1 1677 3 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 2 . OR 1 1 1683 2 . 3 . 1 1 1683 3 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 2 . OR 1 1 1691 2 . 3 . 1 1 1691 3 . 4 . 1 1 1691 4 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 2 . OR 1 1 1695 2 . 3 . 1 1 1695 3 . 4 . 1 1 1695 4 . . . 1 1 1696 1 . . . 1 1 1697 1 2 . OR 1 1 1697 2 . 3 . 1 1 1697 3 . . . 1 1 1698 1 2 . OR 1 1 1698 2 . 3 . 1 1 1698 3 . . . 1 1 1699 1 2 . OR 1 1 1699 2 . 3 . 1 1 1699 3 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 2 . OR 1 1 1706 2 . 3 . 1 1 1706 3 . . . 1 1 1707 1 2 . OR 1 1 1707 2 . 3 . 1 1 1707 3 . . . 1 1 1708 1 2 . OR 1 1 1708 2 . 3 . 1 1 1708 3 . . . 1 1 1709 1 2 . OR 1 1 1709 2 . 3 . 1 1 1709 3 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 2 . OR 1 1 1716 2 . 3 . 1 1 1716 3 . . . 1 1 1717 1 2 . OR 1 1 1717 2 . 3 . 1 1 1717 3 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 2 . OR 1 1 1723 2 . 3 . 1 1 1723 3 . 4 . 1 1 1723 4 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 2 . OR 1 1 1744 2 . 3 . 1 1 1744 3 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 2 . OR 1 1 1751 2 . 3 . 1 1 1751 3 . 4 . 1 1 1751 4 . 5 . 1 1 1751 5 . 6 . 1 1 1751 6 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 2 . OR 1 1 1757 2 . 3 . 1 1 1757 3 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 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 26 ALA HA A 26 . HA 1 1 1 1 2 1 1 28 ASN H A 28 . HN 1 1 2 1 1 1 1 28 ASN H A 28 . HN 1 1 2 1 2 1 1 31 PRO HD3 A 31 . HD2 1 1 3 1 1 1 1 28 ASN H A 28 . HN 1 1 3 1 2 1 1 29 LEU H A 29 . HN 1 1 4 1 1 1 1 25 ASP HA A 25 . HA 1 1 4 1 2 1 1 28 ASN H A 28 . HN 1 1 5 1 1 1 1 28 ASN H A 28 . HN 1 1 5 1 2 1 1 28 ASN HA A 28 . HA 1 1 6 1 1 1 1 27 ASP HA A 27 . HA 1 1 6 1 2 1 1 28 ASN H A 28 . HN 1 1 7 1 1 1 1 28 ASN H A 28 . HN 1 1 7 1 2 1 1 28 ASN HB2 A 28 . HB2 1 1 8 1 1 1 1 27 ASP QB A 27 . HB1 1 1 8 1 2 1 1 28 ASN H A 28 . HN 1 1 9 1 1 1 1 28 ASN H A 28 . HN 1 1 9 1 2 1 1 29 LEU HB3 A 29 . HB1 1 1 10 1 1 1 1 28 ASN H A 28 . HN 1 1 10 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1 11 1 1 1 1 29 LEU H A 29 . HN 1 1 11 1 2 1 1 29 LEU QD A 29 . HD11 1 1 12 1 1 1 1 29 LEU H A 29 . HN 1 1 12 1 2 1 1 29 LEU HB3 A 29 . HB1 1 1 13 1 1 1 1 29 LEU H A 29 . HN 1 1 13 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1 14 1 1 1 1 29 LEU H A 29 . HN 1 1 14 1 2 1 1 29 LEU HG A 29 . HG 1 1 15 1 1 1 1 66 TYR H A 66 . HN 1 1 15 1 2 1 1 89 ASP H A 89 . HN 1 1 16 1 1 1 1 28 ASN HB2 A 28 . HB2 1 1 16 1 2 1 1 29 LEU H A 29 . HN 1 1 17 1 1 1 1 22 PHE HA A 22 . HA 1 1 17 1 2 1 1 29 LEU H A 29 . HN 1 1 18 1 1 1 1 31 PRO HA A 31 . HA 1 1 18 1 2 1 1 32 LYS H A 32 . HN 1 1 19 1 1 1 1 32 LYS H A 32 . HN 1 1 19 1 2 1 1 32 LYS HA A 32 . HA 1 1 20 1 1 1 1 30 ILE HA A 30 . HA 1 1 20 1 2 1 1 32 LYS H A 32 . HN 1 1 21 1 1 1 1 31 PRO QG A 31 . HG2 1 1 21 1 2 1 1 32 LYS H A 32 . HN 1 1 22 1 1 1 1 31 PRO HB2 A 31 . HB1 1 1 22 1 2 1 1 32 LYS H A 32 . HN 1 1 23 1 1 1 1 32 LYS H A 32 . HN 1 1 23 1 2 1 1 32 LYS HG3 A 32 . HG2 1 1 24 1 1 1 1 32 LYS H A 32 . HN 1 1 24 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1 25 1 1 1 1 29 LEU QD A 29 . HD21 1 1 25 1 2 1 1 32 LYS H A 32 . HN 1 1 26 1 1 1 1 32 LYS H A 32 . HN 1 1 26 1 2 1 1 34 ALA H A 34 . HN 1 1 27 1 1 1 1 32 LYS H A 32 . HN 1 1 27 1 2 1 1 33 VAL H A 33 . HN 1 1 28 1 1 1 1 2 VAL QG A 2 . HG21 1 1 28 1 2 1 1 3 PHE H A 3 . HN 1 1 29 1 1 1 1 3 PHE H A 3 . HN 1 1 29 1 2 1 1 3 PHE HB3 A 3 . HB2 1 1 30 1 1 1 1 3 PHE H A 3 . HN 1 1 30 1 2 1 1 3 PHE HB2 A 3 . HB1 1 1 31 1 1 1 1 3 PHE H A 3 . HN 1 1 31 1 2 1 1 120 TYR HB2 A 120 . HB2 1 1 32 1 1 1 1 3 PHE H A 3 . HN 1 1 32 1 2 1 1 3 PHE QE A 3 . HE1 1 1 33 1 1 1 1 3 PHE H A 3 . HN 1 1 33 1 2 1 1 120 TYR H A 120 . HN 1 1 34 1 1 1 1 4 THR H A 4 . HN 1 1 34 1 2 1 1 4 THR HB A 4 . HB 1 1 35 1 1 1 1 4 THR H A 4 . HN 1 1 35 1 2 1 1 4 THR MG A 4 . HG21 1 1 36 1 1 1 1 3 PHE HA A 3 . HA 1 1 36 1 2 1 1 4 THR H A 4 . HN 1 1 37 1 1 1 1 5 TYR H A 5 . HN 1 1 37 1 2 1 1 119 LYS HG3 A 119 . HG2 1 1 38 1 1 1 1 5 TYR H A 5 . HN 1 1 38 1 2 1 1 5 TYR HB2 A 5 . HB2 1 1 39 1 1 1 1 4 THR HB A 4 . HB 1 1 39 1 2 1 1 5 TYR H A 5 . HN 1 1 40 1 1 1 1 4 THR HA A 4 . HA 1 1 40 1 2 1 1 5 TYR H A 5 . HN 1 1 41 1 1 1 1 5 TYR H A 5 . HN 1 1 41 1 2 1 1 119 LYS HA A 119 . HA 1 1 42 1 1 1 1 5 TYR H A 5 . HN 1 1 42 1 2 1 1 120 TYR QD A 120 . HD1 1 1 43 1 1 1 1 6 GLU H A 6 . HN 1 1 43 1 2 1 1 7 SER HA A 7 . HA 1 1 44 1 1 1 1 6 GLU HG2 A 6 . HG1 1 1 44 1 2 1 1 7 SER H A 7 . HN 1 1 45 1 1 1 1 6 GLU HB3 A 6 . HB2 1 1 45 1 2 1 1 7 SER H A 7 . HN 1 1 46 1 1 1 1 6 GLU HB2 A 6 . HB1 1 1 46 1 2 1 1 7 SER H A 7 . HN 1 1 47 1 1 1 1 6 GLU HA A 6 . HA 1 1 47 1 2 1 1 7 SER H A 7 . HN 1 1 48 1 1 1 1 83 CYS HA A 83 . HA 1 1 48 1 2 1 1 84 THR H A 84 . HN 1 1 49 1 1 1 1 7 SER H A 7 . HN 1 1 49 1 2 1 1 117 THR HA A 117 . HA 1 1 50 1 1 1 1 7 SER H A 7 . HN 1 1 50 1 2 1 1 118 SER H A 118 . HN 1 1 51 1 1 1 1 7 SER H A 7 . HN 1 1 51 1 2 1 1 117 THR H A 117 . HN 1 1 52 1 1 1 1 7 SER H A 7 . HN 1 1 52 1 2 1 1 116 SER H A 116 . HN 1 1 53 1 1 1 1 8 GLU QG A 8 . HG1 1 1 53 1 2 1 1 9 THR H A 9 . HN 1 1 54 1 1 1 1 9 THR H A 9 . HN 1 1 54 1 2 1 1 114 LEU HB2 A 114 . HB2 1 1 55 1 1 1 1 9 THR H A 9 . HN 1 1 55 1 2 1 1 114 LEU HB3 A 114 . HB1 1 1 56 1 1 1 1 9 THR H A 9 . HN 1 1 56 1 2 1 1 9 THR MG A 9 . HG21 1 1 57 1 1 1 1 9 THR H A 9 . HN 1 1 57 1 2 1 1 115 LYS HA A 115 . HA 1 1 58 1 1 1 1 9 THR H A 9 . HN 1 1 58 1 2 1 1 9 THR HA A 9 . HA 1 1 59 1 1 1 1 9 THR H A 9 . HN 1 1 59 1 2 1 1 113 ILE HA A 113 . HA 1 1 60 1 1 1 1 9 THR H A 9 . HN 1 1 60 1 2 1 1 9 THR HB A 9 . HB 1 1 61 1 1 1 1 9 THR H A 9 . HN 1 1 61 1 2 1 1 116 SER HA A 116 . HA 1 1 62 1 1 1 1 8 GLU HA A 8 . HA 1 1 62 1 2 1 1 9 THR H A 9 . HN 1 1 63 1 1 1 1 9 THR H A 9 . HN 1 1 63 1 2 1 1 114 LEU H A 114 . HN 1 1 64 1 1 1 1 78 ASN HB2 A 78 . HB1 1 1 64 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1 65 1 1 1 1 8 GLU QG A 8 . HG1 1 1 65 1 2 1 1 10 THR H A 10 . HN 1 1 66 1 1 1 1 30 ILE H A 30 . HN 1 1 66 1 2 1 1 30 ILE QG A 30 . HG12 1 1 67 1 1 1 1 10 THR H A 10 . HN 1 1 67 1 2 1 1 10 THR MG A 10 . HG21 1 1 68 1 1 1 1 9 THR MG A 9 . HG21 1 1 68 1 2 1 1 10 THR H A 10 . HN 1 1 69 1 1 1 1 10 THR H A 10 . HN 1 1 69 1 2 1 1 10 THR HB A 10 . HB 1 1 70 1 1 1 1 30 ILE H A 30 . HN 1 1 70 1 2 1 1 30 ILE HA A 30 . HA 1 1 71 1 1 1 1 10 THR H A 10 . HN 1 1 71 1 2 1 1 11 THR H A 11 . HN 1 1 72 1 1 1 1 11 THR H A 11 . HN 1 1 72 1 2 1 1 11 THR MG A 11 . HG21 1 1 73 1 1 1 1 145 LYS H A 145 . HN 1 1 73 1 2 1 1 147 VAL QG A 147 . HG11 1 1 74 1 1 1 1 9 THR MG A 9 . HG21 1 1 74 1 2 1 1 11 THR H A 11 . HN 1 1 75 1 1 1 1 10 THR HB A 10 . HB 1 1 75 1 2 1 1 11 THR H A 11 . HN 1 1 76 1 1 1 1 11 THR H A 11 . HN 1 1 76 1 2 1 1 112 SER HA A 112 . HA 1 1 77 1 1 1 1 10 THR HA A 10 . HA 1 1 77 1 2 1 1 11 THR H A 11 . HN 1 1 78 1 1 1 1 11 THR H A 11 . HN 1 1 78 1 2 1 1 11 THR HA A 11 . HA 1 1 79 1 1 1 1 11 THR MG A 11 . HG21 1 1 79 1 2 1 1 12 VAL H A 12 . HN 1 1 80 1 1 1 1 12 VAL H A 12 . HN 1 1 80 1 2 1 1 12 VAL QG A 12 . HG11 1 1 81 1 1 1 1 12 VAL H A 12 . HN 1 1 81 1 2 1 1 12 VAL HB A 12 . HB 1 1 82 1 1 1 1 11 THR HA A 11 . HA 1 1 82 1 2 1 1 12 VAL H A 12 . HN 1 1 83 1 1 1 1 12 VAL H A 12 . HN 1 1 83 1 2 1 1 12 VAL HA A 12 . HA 1 1 84 1 1 1 1 13 ILE H A 13 . HN 1 1 84 1 2 1 1 13 ILE MD A 13 . HD11 1 1 85 1 1 1 1 143 ILE H A 143 . HN 1 1 85 1 2 1 1 143 ILE HB A 143 . HB 1 1 86 1 1 1 1 157 ALA H A 157 . HN 1 1 86 1 2 1 1 157 ALA MB A 157 . HB1 1 1 87 1 1 1 1 34 ALA MB A 34 . HB1 1 1 87 1 2 1 1 143 ILE H A 143 . HN 1 1 88 1 1 1 1 146 ALA H A 146 . HN 1 1 88 1 2 1 1 147 VAL QG A 147 . HG11 1 1 89 1 1 1 1 12 VAL QG A 12 . HG11 1 1 89 1 2 1 1 13 ILE H A 13 . HN 1 1 90 1 1 1 1 145 LYS QB A 145 . HB2 1 1 90 1 2 1 1 146 ALA H A 146 . HN 1 1 91 1 1 1 1 154 ASN HA A 154 . HA 1 1 91 1 2 1 1 157 ALA H A 157 . HN 1 1 92 1 1 1 1 92 SER HA A 92 . HA 1 1 92 1 2 1 1 95 LEU H A 95 . HN 1 1 93 1 1 1 1 156 ALA HA A 156 . HA 1 1 93 1 2 1 1 157 ALA H A 157 . HN 1 1 94 1 1 1 1 143 ILE H A 143 . HN 1 1 94 1 2 1 1 143 ILE HA A 143 . HA 1 1 95 1 1 1 1 143 ILE H A 143 . HN 1 1 95 1 2 1 1 145 LYS H A 145 . HN 1 1 96 1 1 1 1 12 VAL H A 12 . HN 1 1 96 1 2 1 1 13 ILE H A 13 . HN 1 1 97 1 1 1 1 13 ILE HB A 13 . HB 1 1 97 1 2 1 1 14 THR H A 14 . HN 1 1 98 1 1 1 1 14 THR H A 14 . HN 1 1 98 1 2 1 1 14 THR MG A 14 . HG21 1 1 99 1 1 1 1 13 ILE MG A 13 . HG21 1 1 99 1 2 1 1 14 THR H A 14 . HN 1 1 100 1 1 1 1 12 VAL QG A 12 . HG11 1 1 100 1 2 1 1 14 THR H A 14 . HN 1 1 101 1 1 1 1 13 ILE MD A 13 . HD11 1 1 101 1 2 1 1 14 THR H A 14 . HN 1 1 102 1 1 1 1 14 THR H A 14 . HN 1 1 102 1 2 1 1 14 THR HB A 14 . HB 1 1 103 1 1 1 1 14 THR H A 14 . HN 1 1 103 1 2 1 1 14 THR HA A 14 . HA 1 1 104 1 1 1 1 13 ILE HA A 13 . HA 1 1 104 1 2 1 1 14 THR H A 14 . HN 1 1 105 1 1 1 1 14 THR H A 14 . HN 1 1 105 1 2 1 1 15 PRO HD2 A 15 . HD1 1 1 106 1 1 1 1 15 PRO HG3 A 15 . HG2 1 1 106 1 2 1 1 16 ALA H A 16 . HN 1 1 107 1 1 1 1 16 ALA H A 16 . HN 1 1 107 1 2 1 1 16 ALA MB A 16 . HB1 1 1 108 1 1 1 1 15 PRO HB2 A 15 . HB2 1 1 108 1 2 1 1 16 ALA H A 16 . HN 1 1 109 1 1 1 1 16 ALA H A 16 . HN 1 1 109 1 2 1 1 16 ALA HA A 16 . HA 1 1 110 1 1 1 1 16 ALA H A 16 . HN 1 1 110 1 2 1 1 19 PHE QD A 19 . HD1 1 1 111 1 1 1 1 16 ALA H A 16 . HN 1 1 111 1 2 1 1 17 ARG H A 17 . HN 1 1 112 1 1 1 1 14 THR H A 14 . HN 1 1 112 1 2 1 1 17 ARG H A 17 . HN 1 1 113 1 1 1 1 17 ARG H A 17 . HN 1 1 113 1 2 1 1 19 PHE H A 19 . HN 1 1 114 1 1 1 1 17 ARG H A 17 . HN 1 1 114 1 2 1 1 17 ARG HA A 17 . HA 1 1 115 1 1 1 1 16 ALA HA A 16 . HA 1 1 115 1 2 1 1 17 ARG H A 17 . HN 1 1 116 1 1 1 1 17 ARG H A 17 . HN 1 1 116 1 2 1 1 17 ARG HB2 A 17 . HB2 1 1 117 1 1 1 1 17 ARG H A 17 . HN 1 1 117 1 2 1 1 17 ARG HG2 A 17 . HG2 1 1 118 1 1 1 1 15 PRO HB2 A 15 . HB2 1 1 118 1 2 1 1 17 ARG H A 17 . HN 1 1 119 1 1 1 1 18 LEU H A 18 . HN 1 1 119 1 2 1 1 18 LEU HB2 A 18 . HB2 1 1 120 1 1 1 1 18 LEU H A 18 . HN 1 1 120 1 2 1 1 18 LEU HB3 A 18 . HB1 1 1 121 1 1 1 1 13 ILE MG A 13 . HG21 1 1 121 1 2 1 1 18 LEU H A 18 . HN 1 1 122 1 1 1 1 18 LEU H A 18 . HN 1 1 122 1 2 1 1 18 LEU QD A 18 . HD21 1 1 123 1 1 1 1 16 ALA HA A 16 . HA 1 1 123 1 2 1 1 19 PHE H A 19 . HN 1 1 124 1 1 1 1 18 LEU HB2 A 18 . HB2 1 1 124 1 2 1 1 19 PHE H A 19 . HN 1 1 125 1 1 1 1 16 ALA MB A 16 . HB1 1 1 125 1 2 1 1 19 PHE H A 19 . HN 1 1 126 1 1 1 1 19 PHE H A 19 . HN 1 1 126 1 2 1 1 104 LEU QD A 104 . HD11 1 1 127 1 1 1 1 19 PHE H A 19 . HN 1 1 127 1 2 1 1 19 PHE QD A 19 . HD1 1 1 128 1 1 1 1 20 LYS H A 20 . HN 1 1 128 1 2 1 1 20 LYS QB A 20 . HB1 1 1 129 1 1 1 1 16 ALA MB A 16 . HB1 1 1 129 1 2 1 1 20 LYS H A 20 . HN 1 1 130 1 1 1 1 20 LYS H A 20 . HN 1 1 130 1 2 1 1 23 VAL HB A 23 . HB 1 1 131 1 1 1 1 71 ILE MG A 71 . HG21 1 1 131 1 2 1 1 73 GLU H A 73 . HN 1 1 132 1 1 1 1 19 PHE HB2 A 19 . HB1 1 1 132 1 2 1 1 20 LYS H A 20 . HN 1 1 133 1 1 1 1 72 ASP HB3 A 72 . HB1 1 1 133 1 2 1 1 73 GLU H A 73 . HN 1 1 134 1 1 1 1 20 LYS H A 20 . HN 1 1 134 1 2 1 1 20 LYS HA A 20 . HA 1 1 135 1 1 1 1 73 GLU H A 73 . HN 1 1 135 1 2 1 1 83 CYS HA A 83 . HA 1 1 136 1 1 1 1 72 ASP HA A 72 . HA 1 1 136 1 2 1 1 73 GLU H A 73 . HN 1 1 137 1 1 1 1 19 PHE QD A 19 . HD1 1 1 137 1 2 1 1 20 LYS H A 20 . HN 1 1 138 1 1 1 1 72 ASP H A 72 . HN 1 1 138 1 2 1 1 73 GLU H A 73 . HN 1 1 139 1 1 1 1 19 PHE H A 19 . HN 1 1 139 1 2 1 1 20 LYS H A 20 . HN 1 1 140 1 1 1 1 73 GLU H A 73 . HN 1 1 140 1 2 1 1 82 ALA H A 82 . HN 1 1 141 1 1 1 1 21 ALA H A 21 . HN 1 1 141 1 2 1 1 22 PHE H A 22 . HN 1 1 142 1 1 1 1 20 LYS H A 20 . HN 1 1 142 1 2 1 1 21 ALA H A 21 . HN 1 1 143 1 1 1 1 21 ALA H A 21 . HN 1 1 143 1 2 1 1 24 LEU H A 24 . HN 1 1 144 1 1 1 1 20 LYS HA A 20 . HA 1 1 144 1 2 1 1 21 ALA H A 21 . HN 1 1 145 1 1 1 1 20 LYS QB A 20 . HB1 1 1 145 1 2 1 1 21 ALA H A 21 . HN 1 1 146 1 1 1 1 20 LYS HA A 20 . HA 1 1 146 1 2 1 1 23 VAL H A 23 . HN 1 1 147 1 1 1 1 22 PHE HB2 A 22 . HB2 1 1 147 1 2 1 1 23 VAL H A 23 . HN 1 1 148 1 1 1 1 22 PHE H A 22 . HN 1 1 148 1 2 1 1 23 VAL H A 23 . HN 1 1 149 1 1 1 1 23 VAL H A 23 . HN 1 1 149 1 2 1 1 24 LEU H A 24 . HN 1 1 150 1 1 1 1 20 LYS HA A 20 . HA 1 1 150 1 2 1 1 24 LEU H A 24 . HN 1 1 151 1 1 1 1 20 LYS QB A 20 . HB1 1 1 151 1 2 1 1 24 LEU H A 24 . HN 1 1 152 1 1 1 1 21 ALA MB A 21 . HB1 1 1 152 1 2 1 1 24 LEU H A 24 . HN 1 1 153 1 1 1 1 23 VAL HB A 23 . HB 1 1 153 1 2 1 1 24 LEU H A 24 . HN 1 1 154 1 1 1 1 23 VAL MG2 A 23 . HG11 1 1 154 1 2 1 1 24 LEU H A 24 . HN 1 1 155 1 1 1 1 23 VAL MG1 A 23 . HG21 1 1 155 1 2 1 1 24 LEU H A 24 . HN 1 1 156 1 1 1 1 25 ASP H A 25 . HN 1 1 156 1 2 1 1 26 ALA H A 26 . HN 1 1 157 1 1 1 1 27 ASP H A 27 . HN 1 1 157 1 2 1 1 28 ASN HA A 28 . HA 1 1 158 1 1 1 1 27 ASP H A 27 . HN 1 1 158 1 2 1 1 27 ASP HA A 27 . HA 1 1 159 1 1 1 1 26 ALA HA A 26 . HA 1 1 159 1 2 1 1 27 ASP H A 27 . HN 1 1 160 1 1 1 1 27 ASP H A 27 . HN 1 1 160 1 2 1 1 27 ASP QB A 27 . HB2 1 1 161 1 1 1 1 26 ALA MB A 26 . HB1 1 1 161 1 2 1 1 27 ASP H A 27 . HN 1 1 162 1 1 1 1 25 ASP HA A 25 . HA 1 1 162 1 2 1 1 27 ASP H A 27 . HN 1 1 163 1 1 1 1 26 ALA H A 26 . HN 1 1 163 1 2 1 1 27 ASP H A 27 . HN 1 1 164 1 1 1 1 27 ASP H A 27 . HN 1 1 164 1 2 1 1 30 ILE H A 30 . HN 1 1 165 1 1 1 1 27 ASP H A 27 . HN 1 1 165 1 2 1 1 29 LEU H A 29 . HN 1 1 166 1 1 1 1 33 VAL H A 33 . HN 1 1 166 1 2 1 1 33 VAL HB A 33 . HB 1 1 167 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1 167 1 2 1 1 33 VAL H A 33 . HN 1 1 168 1 1 1 1 33 VAL H A 33 . HN 1 1 168 1 2 1 1 34 ALA MB A 34 . HB1 1 1 169 1 1 1 1 33 VAL H A 33 . HN 1 1 169 1 2 1 1 147 VAL QG A 147 . HG11 1 1 170 1 1 1 1 33 VAL H A 33 . HN 1 1 170 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1 171 1 1 1 1 33 VAL H A 33 . HN 1 1 171 1 2 1 1 33 VAL HA A 33 . HA 1 1 172 1 1 1 1 30 ILE HA A 30 . HA 1 1 172 1 2 1 1 33 VAL H A 33 . HN 1 1 173 1 1 1 1 32 LYS HA A 32 . HA 1 1 173 1 2 1 1 33 VAL H A 33 . HN 1 1 174 1 1 1 1 34 ALA H A 34 . HN 1 1 174 1 2 1 1 34 ALA MB A 34 . HB1 1 1 175 1 1 1 1 34 ALA H A 34 . HN 1 1 175 1 2 1 1 147 VAL QG A 147 . HG11 1 1 176 1 1 1 1 33 VAL MG2 A 33 . HG21 1 1 176 1 2 1 1 34 ALA H A 34 . HN 1 1 177 1 1 1 1 34 ALA H A 34 . HN 1 1 177 1 2 1 1 37 ALA MB A 37 . HB1 1 1 178 1 1 1 1 33 VAL HB A 33 . HB 1 1 178 1 2 1 1 34 ALA H A 34 . HN 1 1 179 1 1 1 1 31 PRO HD2 A 31 . HD1 1 1 179 1 2 1 1 34 ALA H A 34 . HN 1 1 180 1 1 1 1 30 ILE HA A 30 . HA 1 1 180 1 2 1 1 34 ALA H A 34 . HN 1 1 181 1 1 1 1 34 ALA H A 34 . HN 1 1 181 1 2 1 1 34 ALA HA A 34 . HA 1 1 182 1 1 1 1 33 VAL H A 33 . HN 1 1 182 1 2 1 1 34 ALA H A 34 . HN 1 1 183 1 1 1 1 36 GLN H A 36 . HN 1 1 183 1 2 1 1 36 GLN HB3 A 36 . HB2 1 1 184 1 1 1 1 35 PRO HB3 A 35 . HB2 1 1 184 1 2 1 1 36 GLN H A 36 . HN 1 1 185 1 1 1 1 35 PRO HB2 A 35 . HB1 1 1 185 1 2 1 1 36 GLN H A 36 . HN 1 1 186 1 1 1 1 36 GLN H A 36 . HN 1 1 186 1 2 1 1 37 ALA HA A 37 . HA 1 1 187 1 1 1 1 34 ALA HA A 34 . HA 1 1 187 1 2 1 1 36 GLN H A 36 . HN 1 1 188 1 1 1 1 37 ALA H A 37 . HN 1 1 188 1 2 1 1 38 ILE H A 38 . HN 1 1 189 1 1 1 1 36 GLN H A 36 . HN 1 1 189 1 2 1 1 37 ALA H A 37 . HN 1 1 190 1 1 1 1 35 PRO HA A 35 . HA 1 1 190 1 2 1 1 37 ALA H A 37 . HN 1 1 191 1 1 1 1 37 ALA H A 37 . HN 1 1 191 1 2 1 1 37 ALA HA A 37 . HA 1 1 192 1 1 1 1 35 PRO HB2 A 35 . HB1 1 1 192 1 2 1 1 37 ALA H A 37 . HN 1 1 193 1 1 1 1 37 ALA H A 37 . HN 1 1 193 1 2 1 1 139 GLU HG3 A 139 . HG1 1 1 194 1 1 1 1 37 ALA H A 37 . HN 1 1 194 1 2 1 1 37 ALA MB A 37 . HB1 1 1 195 1 1 1 1 36 GLN H A 36 . HN 1 1 195 1 2 1 1 38 ILE H A 38 . HN 1 1 196 1 1 1 1 38 ILE H A 38 . HN 1 1 196 1 2 1 1 39 LYS H A 39 . HN 1 1 197 1 1 1 1 35 PRO HA A 35 . HA 1 1 197 1 2 1 1 38 ILE H A 38 . HN 1 1 198 1 1 1 1 37 ALA HA A 37 . HA 1 1 198 1 2 1 1 38 ILE H A 38 . HN 1 1 199 1 1 1 1 38 ILE H A 38 . HN 1 1 199 1 2 1 1 38 ILE HA A 38 . HA 1 1 200 1 1 1 1 30 ILE HA A 30 . HA 1 1 200 1 2 1 1 38 ILE H A 38 . HN 1 1 201 1 1 1 1 38 ILE H A 38 . HN 1 1 201 1 2 1 1 38 ILE HB A 38 . HB 1 1 202 1 1 1 1 37 ALA MB A 37 . HB1 1 1 202 1 2 1 1 38 ILE H A 38 . HN 1 1 203 1 1 1 1 38 ILE H A 38 . HN 1 1 203 1 2 1 1 38 ILE QG A 38 . HG11 1 1 204 1 1 1 1 30 ILE MG A 30 . HG21 1 1 204 1 2 1 1 38 ILE H A 38 . HN 1 1 205 1 1 1 1 38 ILE H A 38 . HN 1 1 205 1 2 1 1 38 ILE MG A 38 . HG21 1 1 206 1 1 1 1 39 LYS H A 39 . HN 1 1 206 1 2 1 1 59 GLY H A 59 . HN 1 1 207 1 1 1 1 38 ILE HA A 38 . HA 1 1 207 1 2 1 1 39 LYS H A 39 . HN 1 1 208 1 1 1 1 39 LYS H A 39 . HN 1 1 208 1 2 1 1 57 THR MG A 57 . HG21 1 1 209 1 1 1 1 38 ILE MG A 38 . HG21 1 1 209 1 2 1 1 40 SER H A 40 . HN 1 1 210 1 1 1 1 40 SER H A 40 . HN 1 1 210 1 2 1 1 56 ILE MG A 56 . HG21 1 1 211 1 1 1 1 40 SER H A 40 . HN 1 1 211 1 2 1 1 57 THR HB A 57 . HB 1 1 212 1 1 1 1 40 SER H A 40 . HN 1 1 212 1 2 1 1 40 SER HA A 40 . HA 1 1 213 1 1 1 1 40 SER H A 40 . HN 1 1 213 1 2 1 1 58 PHE HA A 58 . HA 1 1 214 1 1 1 1 39 LYS H A 39 . HN 1 1 214 1 2 1 1 40 SER H A 40 . HN 1 1 215 1 1 1 1 38 ILE H A 38 . HN 1 1 215 1 2 1 1 40 SER H A 40 . HN 1 1 216 1 1 1 1 40 SER H A 40 . HN 1 1 216 1 2 1 1 57 THR H A 57 . HN 1 1 217 1 1 1 1 41 SER H A 41 . HN 1 1 217 1 2 1 1 41 SER HB3 A 41 . HB2 1 1 218 1 1 1 1 41 SER H A 41 . HN 1 1 218 1 2 1 1 41 SER HB2 A 41 . HB1 1 1 219 1 1 1 1 70 ARG HB3 A 70 . HB2 1 1 219 1 2 1 1 70 ARG HH22 A 70 . HH22 1 1 220 1 1 1 1 40 SER HA A 40 . HA 1 1 220 1 2 1 1 41 SER H A 41 . HN 1 1 221 1 1 1 1 41 SER H A 41 . HN 1 1 221 1 2 1 1 57 THR H A 57 . HN 1 1 222 1 1 1 1 38 ILE MG A 38 . HG21 1 1 222 1 2 1 1 41 SER H A 41 . HN 1 1 223 1 1 1 1 42 GLU H A 42 . HN 1 1 223 1 2 1 1 55 LYS HG3 A 55 . HG2 1 1 224 1 1 1 1 42 GLU H A 42 . HN 1 1 224 1 2 1 1 42 GLU HG2 A 42 . HG1 1 1 225 1 1 1 1 42 GLU H A 42 . HN 1 1 225 1 2 1 1 42 GLU HB3 A 42 . HB2 1 1 226 1 1 1 1 41 SER HB3 A 41 . HB2 1 1 226 1 2 1 1 42 GLU H A 42 . HN 1 1 227 1 1 1 1 41 SER HB2 A 41 . HB1 1 1 227 1 2 1 1 42 GLU H A 42 . HN 1 1 228 1 1 1 1 42 GLU H A 42 . HN 1 1 228 1 2 1 1 42 GLU HA A 42 . HA 1 1 229 1 1 1 1 42 GLU H A 42 . HN 1 1 229 1 2 1 1 56 ILE HA A 56 . HA 1 1 230 1 1 1 1 41 SER HA A 41 . HA 1 1 230 1 2 1 1 42 GLU H A 42 . HN 1 1 231 1 1 1 1 42 GLU H A 42 . HN 1 1 231 1 2 1 1 54 LYS HA A 54 . HA 1 1 232 1 1 1 1 42 GLU H A 42 . HN 1 1 232 1 2 1 1 55 LYS H A 55 . HN 1 1 233 1 1 1 1 42 GLU H A 42 . HN 1 1 233 1 2 1 1 57 THR H A 57 . HN 1 1 234 1 1 1 1 43 ILE MD A 43 . HD11 1 1 234 1 2 1 1 44 ILE H A 44 . HN 1 1 235 1 1 1 1 44 ILE H A 44 . HN 1 1 235 1 2 1 1 44 ILE MG A 44 . HG21 1 1 236 1 1 1 1 44 ILE H A 44 . HN 1 1 236 1 2 1 1 44 ILE HB A 44 . HB 1 1 237 1 1 1 1 45 GLU H A 45 . HN 1 1 237 1 2 1 1 53 ILE MG A 53 . HG21 1 1 238 1 1 1 1 45 GLU H A 45 . HN 1 1 238 1 2 1 1 53 ILE QG A 53 . HG12 1 1 239 1 1 1 1 45 GLU H A 45 . HN 1 1 239 1 2 1 1 45 GLU HG2 A 45 . HG1 1 1 240 1 1 1 1 44 ILE HB A 44 . HB 1 1 240 1 2 1 1 45 GLU H A 45 . HN 1 1 241 1 1 1 1 45 GLU H A 45 . HN 1 1 241 1 2 1 1 45 GLU HG3 A 45 . HG2 1 1 242 1 1 1 1 43 ILE HA A 43 . HA 1 1 242 1 2 1 1 45 GLU H A 45 . HN 1 1 243 1 1 1 1 45 GLU H A 45 . HN 1 1 243 1 2 1 1 52 THR HA A 52 . HA 1 1 244 1 1 1 1 44 ILE HA A 44 . HA 1 1 244 1 2 1 1 45 GLU H A 45 . HN 1 1 245 1 1 1 1 45 GLU H A 45 . HN 1 1 245 1 2 1 1 54 LYS HA A 54 . HA 1 1 246 1 1 1 1 44 ILE H A 44 . HN 1 1 246 1 2 1 1 45 GLU H A 45 . HN 1 1 247 1 1 1 1 45 GLU H A 45 . HN 1 1 247 1 2 1 1 53 ILE H A 53 . HN 1 1 248 1 1 1 1 67 VAL QG A 67 . HG21 1 1 248 1 2 1 1 88 GLY H A 88 . HN 1 1 249 1 1 1 1 43 ILE MG A 43 . HG21 1 1 249 1 2 1 1 46 GLY H A 46 . HN 1 1 250 1 1 1 1 45 GLU HG3 A 45 . HG2 1 1 250 1 2 1 1 46 GLY H A 46 . HN 1 1 251 1 1 1 1 46 GLY H A 46 . HN 1 1 251 1 2 1 1 46 GLY HA3 A 46 . HA2 1 1 252 1 1 1 1 45 GLU HA A 45 . HA 1 1 252 1 2 1 1 46 GLY H A 46 . HN 1 1 253 1 1 1 1 67 VAL HA A 67 . HA 1 1 253 1 2 1 1 88 GLY H A 88 . HN 1 1 254 1 1 1 1 87 GLU H A 87 . HN 1 1 254 1 2 1 1 88 GLY H A 88 . HN 1 1 255 1 1 1 1 48 GLY H A 48 . HN 1 1 255 1 2 1 1 71 ILE HG13 A 71 . HG12 1 1 256 1 1 1 1 51 GLY H A 51 . HN 1 1 256 1 2 1 1 72 ASP HA A 72 . HA 1 1 257 1 1 1 1 51 GLY H A 51 . HN 1 1 257 1 2 1 1 51 GLY HA2 A 51 . HA1 1 1 258 1 1 1 1 50 PRO HA A 50 . HA 1 1 258 1 2 1 1 51 GLY H A 51 . HN 1 1 259 1 1 1 1 51 GLY H A 51 . HN 1 1 259 1 2 1 1 71 ILE HA A 71 . HA 1 1 260 1 1 1 1 51 GLY H A 51 . HN 1 1 260 1 2 1 1 51 GLY HA3 A 51 . HA2 1 1 261 1 1 1 1 50 PRO HB2 A 50 . HB1 1 1 261 1 2 1 1 51 GLY H A 51 . HN 1 1 262 1 1 1 1 51 GLY H A 51 . HN 1 1 262 1 2 1 1 71 ILE HB A 71 . HB 1 1 263 1 1 1 1 51 GLY H A 51 . HN 1 1 263 1 2 1 1 71 ILE HG13 A 71 . HG12 1 1 264 1 1 1 1 51 GLY H A 51 . HN 1 1 264 1 2 1 1 71 ILE MG A 71 . HG21 1 1 265 1 1 1 1 52 THR H A 52 . HN 1 1 265 1 2 1 1 71 ILE MD A 71 . HD11 1 1 266 1 1 1 1 52 THR H A 52 . HN 1 1 266 1 2 1 1 71 ILE MG A 71 . HG21 1 1 267 1 1 1 1 52 THR H A 52 . HN 1 1 267 1 2 1 1 71 ILE HG13 A 71 . HG12 1 1 268 1 1 1 1 52 THR H A 52 . HN 1 1 268 1 2 1 1 71 ILE HB A 71 . HB 1 1 269 1 1 1 1 51 GLY HA3 A 51 . HA2 1 1 269 1 2 1 1 52 THR H A 52 . HN 1 1 270 1 1 1 1 52 THR H A 52 . HN 1 1 270 1 2 1 1 52 THR HB A 52 . HB 1 1 271 1 1 1 1 50 PRO HA A 50 . HA 1 1 271 1 2 1 1 52 THR H A 52 . HN 1 1 272 1 1 1 1 46 GLY HA3 A 46 . HA2 1 1 272 1 2 1 1 52 THR H A 52 . HN 1 1 273 1 1 1 1 51 GLY HA2 A 51 . HA1 1 1 273 1 2 1 1 52 THR H A 52 . HN 1 1 274 1 1 1 1 52 THR H A 52 . HN 1 1 274 1 2 1 1 53 ILE H A 53 . HN 1 1 275 1 1 1 1 48 GLY H A 48 . HN 1 1 275 1 2 1 1 52 THR H A 52 . HN 1 1 276 1 1 1 1 51 GLY H A 51 . HN 1 1 276 1 2 1 1 52 THR H A 52 . HN 1 1 277 1 1 1 1 45 GLU HG2 A 45 . HG1 1 1 277 1 2 1 1 53 ILE H A 53 . HN 1 1 278 1 1 1 1 53 ILE H A 53 . HN 1 1 278 1 2 1 1 53 ILE HB A 53 . HB 1 1 279 1 1 1 1 53 ILE H A 53 . HN 1 1 279 1 2 1 1 53 ILE QG A 53 . HG12 1 1 280 1 1 1 1 53 ILE H A 53 . HN 1 1 280 1 2 1 1 71 ILE HG12 A 71 . HG11 1 1 281 1 1 1 1 53 ILE H A 53 . HN 1 1 281 1 2 1 1 53 ILE MG A 53 . HG21 1 1 282 1 1 1 1 52 THR HA A 52 . HA 1 1 282 1 2 1 1 53 ILE H A 53 . HN 1 1 283 1 1 1 1 52 THR HB A 52 . HB 1 1 283 1 2 1 1 53 ILE H A 53 . HN 1 1 284 1 1 1 1 46 GLY HA3 A 46 . HA2 1 1 284 1 2 1 1 53 ILE H A 53 . HN 1 1 285 1 1 1 1 53 ILE H A 53 . HN 1 1 285 1 2 1 1 54 LYS HA A 54 . HA 1 1 286 1 1 1 1 53 ILE MG A 53 . HG21 1 1 286 1 2 1 1 54 LYS H A 54 . HN 1 1 287 1 1 1 1 55 LYS H A 55 . HN 1 1 287 1 2 1 1 55 LYS HG3 A 55 . HG2 1 1 288 1 1 1 1 56 ILE H A 56 . HN 1 1 288 1 2 1 1 56 ILE HB A 56 . HB 1 1 289 1 1 1 1 55 LYS HB2 A 55 . HB1 1 1 289 1 2 1 1 56 ILE H A 56 . HN 1 1 290 1 1 1 1 56 ILE H A 56 . HN 1 1 290 1 2 1 1 67 VAL QG A 67 . HG11 1 1 291 1 1 1 1 38 ILE MG A 38 . HG21 1 1 291 1 2 1 1 56 ILE H A 56 . HN 1 1 292 1 1 1 1 56 ILE H A 56 . HN 1 1 292 1 2 1 1 66 TYR HB2 A 66 . HB2 1 1 293 1 1 1 1 55 LYS HA A 55 . HA 1 1 293 1 2 1 1 56 ILE H A 56 . HN 1 1 294 1 1 1 1 56 ILE H A 56 . HN 1 1 294 1 2 1 1 66 TYR QD A 66 . HD1 1 1 295 1 1 1 1 56 ILE H A 56 . HN 1 1 295 1 2 1 1 57 THR H A 57 . HN 1 1 296 1 1 1 1 41 SER HA A 41 . HA 1 1 296 1 2 1 1 57 THR H A 57 . HN 1 1 297 1 1 1 1 56 ILE HA A 56 . HA 1 1 297 1 2 1 1 57 THR H A 57 . HN 1 1 298 1 1 1 1 57 THR H A 57 . HN 1 1 298 1 2 1 1 57 THR HA A 57 . HA 1 1 299 1 1 1 1 57 THR H A 57 . HN 1 1 299 1 2 1 1 57 THR HB A 57 . HB 1 1 300 1 1 1 1 38 ILE QG A 38 . HG12 1 1 300 1 2 1 1 57 THR H A 57 . HN 1 1 301 1 1 1 1 38 ILE MG A 38 . HG21 1 1 301 1 2 1 1 57 THR H A 57 . HN 1 1 302 1 1 1 1 56 ILE MG A 56 . HG21 1 1 302 1 2 1 1 57 THR H A 57 . HN 1 1 303 1 1 1 1 58 PHE H A 58 . HN 1 1 303 1 2 1 1 58 PHE HB2 A 58 . HB1 1 1 304 1 1 1 1 58 PHE H A 58 . HN 1 1 304 1 2 1 1 58 PHE HB3 A 58 . HB2 1 1 305 1 1 1 1 57 THR HB A 57 . HB 1 1 305 1 2 1 1 58 PHE H A 58 . HN 1 1 306 1 1 1 1 57 THR HA A 57 . HA 1 1 306 1 2 1 1 58 PHE H A 58 . HN 1 1 307 1 1 1 1 58 PHE H A 58 . HN 1 1 307 1 2 1 1 65 ASN HA A 65 . HA 1 1 308 1 1 1 1 58 PHE H A 58 . HN 1 1 308 1 2 1 1 58 PHE QE A 58 . HE1 1 1 309 1 1 1 1 58 PHE H A 58 . HN 1 1 309 1 2 1 1 58 PHE HZ A 58 . HZ 1 1 310 1 1 1 1 57 THR H A 57 . HN 1 1 310 1 2 1 1 58 PHE H A 58 . HN 1 1 311 1 1 1 1 59 GLY H A 59 . HN 1 1 311 1 2 1 1 59 GLY HA2 A 59 . HA1 1 1 312 1 1 1 1 58 PHE HB3 A 58 . HB2 1 1 312 1 2 1 1 59 GLY H A 59 . HN 1 1 313 1 1 1 1 58 PHE HB2 A 58 . HB1 1 1 313 1 2 1 1 59 GLY H A 59 . HN 1 1 314 1 1 1 1 37 ALA HA A 37 . HA 1 1 314 1 2 1 1 59 GLY H A 59 . HN 1 1 315 1 1 1 1 58 PHE HA A 58 . HA 1 1 315 1 2 1 1 59 GLY H A 59 . HN 1 1 316 1 1 1 1 40 SER H A 40 . HN 1 1 316 1 2 1 1 59 GLY H A 59 . HN 1 1 317 1 1 1 1 58 PHE QE A 58 . HE1 1 1 317 1 2 1 1 59 GLY H A 59 . HN 1 1 318 1 1 1 1 59 GLY HA3 A 59 . HA2 1 1 318 1 2 1 1 60 GLU H A 60 . HN 1 1 319 1 1 1 1 61 GLY HA2 A 61 . HA1 1 1 319 1 2 1 1 62 SER H A 62 . HN 1 1 320 1 1 1 1 63 GLN HA A 63 . HA 1 1 320 1 2 1 1 63 GLN HE22 A 63 . HE22 1 1 321 1 1 1 1 57 THR MG A 57 . HG21 1 1 321 1 2 1 1 64 PHE H A 64 . HN 1 1 322 1 1 1 1 62 SER HA A 62 . HA 1 1 322 1 2 1 1 64 PHE H A 64 . HN 1 1 323 1 1 1 1 65 ASN HB3 A 65 . HB2 1 1 323 1 2 1 1 66 TYR H A 66 . HN 1 1 324 1 1 1 1 57 THR HA A 57 . HA 1 1 324 1 2 1 1 66 TYR H A 66 . HN 1 1 325 1 1 1 1 58 PHE QE A 58 . HE1 1 1 325 1 2 1 1 66 TYR H A 66 . HN 1 1 326 1 1 1 1 66 TYR H A 66 . HN 1 1 326 1 2 1 1 66 TYR QD A 66 . HD1 1 1 327 1 1 1 1 65 ASN H A 65 . HN 1 1 327 1 2 1 1 66 TYR H A 66 . HN 1 1 328 1 1 1 1 56 ILE H A 56 . HN 1 1 328 1 2 1 1 67 VAL H A 67 . HN 1 1 329 1 1 1 1 66 TYR H A 66 . HN 1 1 329 1 2 1 1 67 VAL H A 67 . HN 1 1 330 1 1 1 1 58 PHE QE A 58 . HE1 1 1 330 1 2 1 1 67 VAL H A 67 . HN 1 1 331 1 1 1 1 66 TYR QD A 66 . HD1 1 1 331 1 2 1 1 67 VAL H A 67 . HN 1 1 332 1 1 1 1 66 TYR HA A 66 . HA 1 1 332 1 2 1 1 67 VAL H A 67 . HN 1 1 333 1 1 1 1 67 VAL H A 67 . HN 1 1 333 1 2 1 1 67 VAL HA A 67 . HA 1 1 334 1 1 1 1 66 TYR HB2 A 66 . HB2 1 1 334 1 2 1 1 67 VAL H A 67 . HN 1 1 335 1 1 1 1 66 TYR HB3 A 66 . HB1 1 1 335 1 2 1 1 67 VAL H A 67 . HN 1 1 336 1 1 1 1 67 VAL H A 67 . HN 1 1 336 1 2 1 1 67 VAL HB A 67 . HB 1 1 337 1 1 1 1 56 ILE HB A 56 . HB 1 1 337 1 2 1 1 67 VAL H A 67 . HN 1 1 338 1 1 1 1 57 THR MG A 57 . HG21 1 1 338 1 2 1 1 67 VAL H A 67 . HN 1 1 339 1 1 1 1 67 VAL H A 67 . HN 1 1 339 1 2 1 1 68 LYS HG2 A 68 . HG1 1 1 340 1 1 1 1 67 VAL H A 67 . HN 1 1 340 1 2 1 1 67 VAL QG A 67 . HG11 1 1 341 1 1 1 1 56 ILE MG A 56 . HG21 1 1 341 1 2 1 1 67 VAL H A 67 . HN 1 1 342 1 1 1 1 68 LYS H A 68 . HN 1 1 342 1 2 1 1 88 GLY HA3 A 88 . HA1 1 1 343 1 1 1 1 68 LYS H A 68 . HN 1 1 343 1 2 1 1 68 LYS HB2 A 68 . HB1 1 1 344 1 1 1 1 67 VAL HB A 67 . HB 1 1 344 1 2 1 1 68 LYS H A 68 . HN 1 1 345 1 1 1 1 67 VAL QG A 67 . HG11 1 1 345 1 2 1 1 68 LYS H A 68 . HN 1 1 346 1 1 1 1 54 LYS HG3 A 54 . HG2 1 1 346 1 2 1 1 70 ARG H A 70 . HN 1 1 347 1 1 1 1 69 HIS HB2 A 69 . HB1 1 1 347 1 2 1 1 70 ARG H A 70 . HN 1 1 348 1 1 1 1 69 HIS HB3 A 69 . HB2 1 1 348 1 2 1 1 70 ARG H A 70 . HN 1 1 349 1 1 1 1 54 LYS QE A 54 . HE2 1 1 349 1 2 1 1 70 ARG H A 70 . HN 1 1 350 1 1 1 1 70 ARG H A 70 . HN 1 1 350 1 2 1 1 85 LEU HA A 85 . HA 1 1 351 1 1 1 1 69 HIS HA A 69 . HA 1 1 351 1 2 1 1 70 ARG H A 70 . HN 1 1 352 1 1 1 1 69 HIS HD2 A 69 . HD2 1 1 352 1 2 1 1 70 ARG H A 70 . HN 1 1 353 1 1 1 1 71 ILE MG A 71 . HG21 1 1 353 1 2 1 1 72 ASP H A 72 . HN 1 1 354 1 1 1 1 72 ASP H A 72 . HN 1 1 354 1 2 1 1 82 ALA MB A 82 . HB1 1 1 355 1 1 1 1 72 ASP H A 72 . HN 1 1 355 1 2 1 1 72 ASP HB2 A 72 . HB2 1 1 356 1 1 1 1 71 ILE HB A 71 . HB 1 1 356 1 2 1 1 72 ASP H A 72 . HN 1 1 357 1 1 1 1 72 ASP H A 72 . HN 1 1 357 1 2 1 1 72 ASP HB3 A 72 . HB1 1 1 358 1 1 1 1 71 ILE HA A 71 . HA 1 1 358 1 2 1 1 72 ASP H A 72 . HN 1 1 359 1 1 1 1 72 ASP H A 72 . HN 1 1 359 1 2 1 1 84 THR H A 84 . HN 1 1 360 1 1 1 1 73 GLU HA A 73 . HA 1 1 360 1 2 1 1 74 ILE H A 74 . HN 1 1 361 1 1 1 1 74 ILE H A 74 . HN 1 1 361 1 2 1 1 74 ILE HA A 74 . HA 1 1 362 1 1 1 1 74 ILE H A 74 . HN 1 1 362 1 2 1 1 74 ILE MG A 74 . HG21 1 1 363 1 1 1 1 73 GLU QG A 73 . HG1 1 1 363 1 2 1 1 74 ILE H A 74 . HN 1 1 364 1 1 1 1 73 GLU HB2 A 73 . HB2 1 1 364 1 2 1 1 74 ILE H A 74 . HN 1 1 365 1 1 1 1 74 ILE H A 74 . HN 1 1 365 1 2 1 1 74 ILE HG12 A 74 . HG11 1 1 366 1 1 1 1 74 ILE H A 74 . HN 1 1 366 1 2 1 1 75 ASP HB3 A 75 . HB1 1 1 367 1 1 1 1 75 ASP H A 75 . HN 1 1 367 1 2 1 1 80 THR HB A 80 . HB 1 1 368 1 1 1 1 74 ILE MG A 74 . HG21 1 1 368 1 2 1 1 75 ASP H A 75 . HN 1 1 369 1 1 1 1 74 ILE HG12 A 74 . HG11 1 1 369 1 2 1 1 75 ASP H A 75 . HN 1 1 370 1 1 1 1 73 GLU QG A 73 . HG1 1 1 370 1 2 1 1 75 ASP H A 75 . HN 1 1 371 1 1 1 1 75 ASP H A 75 . HN 1 1 371 1 2 1 1 75 ASP HB3 A 75 . HB1 1 1 372 1 1 1 1 75 ASP H A 75 . HN 1 1 372 1 2 1 1 75 ASP HB2 A 75 . HB2 1 1 373 1 1 1 1 74 ILE HA A 74 . HA 1 1 373 1 2 1 1 75 ASP H A 75 . HN 1 1 374 1 1 1 1 75 ASP H A 75 . HN 1 1 374 1 2 1 1 76 ASN H A 76 . HN 1 1 375 1 1 1 1 74 ILE H A 74 . HN 1 1 375 1 2 1 1 75 ASP H A 75 . HN 1 1 376 1 1 1 1 75 ASP H A 75 . HN 1 1 376 1 2 1 1 81 TYR H A 81 . HN 1 1 377 1 1 1 1 77 ALA H A 77 . HN 1 1 377 1 2 1 1 77 ALA MB A 77 . HB1 1 1 378 1 1 1 1 77 ALA H A 77 . HN 1 1 378 1 2 1 1 78 ASN H A 78 . HN 1 1 379 1 1 1 1 78 ASN H A 78 . HN 1 1 379 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1 380 1 1 1 1 78 ASN H A 78 . HN 1 1 380 1 2 1 1 78 ASN HA A 78 . HA 1 1 381 1 1 1 1 76 ASN HA A 76 . HA 1 1 381 1 2 1 1 78 ASN H A 78 . HN 1 1 382 1 1 1 1 77 ALA HA A 77 . HA 1 1 382 1 2 1 1 78 ASN H A 78 . HN 1 1 383 1 1 1 1 78 ASN H A 78 . HN 1 1 383 1 2 1 1 79 PHE HA A 79 . HA 1 1 384 1 1 1 1 78 ASN H A 78 . HN 1 1 384 1 2 1 1 78 ASN HB3 A 78 . HB2 1 1 385 1 1 1 1 75 ASP HB3 A 75 . HB1 1 1 385 1 2 1 1 78 ASN H A 78 . HN 1 1 386 1 1 1 1 78 ASN H A 78 . HN 1 1 386 1 2 1 1 78 ASN HB2 A 78 . HB1 1 1 387 1 1 1 1 77 ALA MB A 77 . HB1 1 1 387 1 2 1 1 78 ASN H A 78 . HN 1 1 388 1 1 1 1 79 PHE H A 79 . HN 1 1 388 1 2 1 1 104 LEU H A 104 . HN 1 1 389 1 1 1 1 79 PHE H A 79 . HN 1 1 389 1 2 1 1 79 PHE QE A 79 . HE1 1 1 390 1 1 1 1 78 ASN HA A 78 . HA 1 1 390 1 2 1 1 79 PHE H A 79 . HN 1 1 391 1 1 1 1 76 ASN HA A 76 . HA 1 1 391 1 2 1 1 79 PHE H A 79 . HN 1 1 392 1 1 1 1 77 ALA HA A 77 . HA 1 1 392 1 2 1 1 79 PHE H A 79 . HN 1 1 393 1 1 1 1 79 PHE H A 79 . HN 1 1 393 1 2 1 1 79 PHE HB2 A 79 . HB2 1 1 394 1 1 1 1 79 PHE H A 79 . HN 1 1 394 1 2 1 1 79 PHE HA A 79 . HA 1 1 395 1 1 1 1 79 PHE H A 79 . HN 1 1 395 1 2 1 1 79 PHE HB3 A 79 . HB1 1 1 396 1 1 1 1 78 ASN HB2 A 78 . HB1 1 1 396 1 2 1 1 79 PHE H A 79 . HN 1 1 397 1 1 1 1 77 ALA MB A 77 . HB1 1 1 397 1 2 1 1 79 PHE H A 79 . HN 1 1 398 1 1 1 1 80 THR H A 80 . HN 1 1 398 1 2 1 1 80 THR MG A 80 . HG21 1 1 399 1 1 1 1 79 PHE HB3 A 79 . HB1 1 1 399 1 2 1 1 80 THR H A 80 . HN 1 1 400 1 1 1 1 75 ASP HB3 A 75 . HB1 1 1 400 1 2 1 1 80 THR H A 80 . HN 1 1 401 1 1 1 1 79 PHE HA A 79 . HA 1 1 401 1 2 1 1 80 THR H A 80 . HN 1 1 402 1 1 1 1 80 THR H A 80 . HN 1 1 402 1 2 1 1 80 THR HB A 80 . HB 1 1 403 1 1 1 1 79 PHE HB2 A 79 . HB2 1 1 403 1 2 1 1 80 THR H A 80 . HN 1 1 404 1 1 1 1 74 ILE HA A 74 . HA 1 1 404 1 2 1 1 80 THR H A 80 . HN 1 1 405 1 1 1 1 80 THR H A 80 . HN 1 1 405 1 2 1 1 80 THR HA A 80 . HA 1 1 406 1 1 1 1 78 ASN H A 78 . HN 1 1 406 1 2 1 1 80 THR H A 80 . HN 1 1 407 1 1 1 1 79 PHE H A 79 . HN 1 1 407 1 2 1 1 80 THR H A 80 . HN 1 1 408 1 1 1 1 78 ASN HD21 A 78 . HD21 1 1 408 1 2 1 1 80 THR H A 80 . HN 1 1 409 1 1 1 1 80 THR H A 80 . HN 1 1 409 1 2 1 1 104 LEU H A 104 . HN 1 1 410 1 1 1 1 75 ASP H A 75 . HN 1 1 410 1 2 1 1 80 THR H A 80 . HN 1 1 411 1 1 1 1 80 THR H A 80 . HN 1 1 411 1 2 1 1 81 TYR H A 81 . HN 1 1 412 1 1 1 1 80 THR MG A 80 . HG21 1 1 412 1 2 1 1 81 TYR H A 81 . HN 1 1 413 1 1 1 1 81 TYR H A 81 . HN 1 1 413 1 2 1 1 103 LYS HB3 A 103 . HB1 1 1 414 1 1 1 1 81 TYR H A 81 . HN 1 1 414 1 2 1 1 102 ILE HB A 102 . HB 1 1 415 1 1 1 1 81 TYR H A 81 . HN 1 1 415 1 2 1 1 81 TYR HB3 A 81 . HB2 1 1 416 1 1 1 1 81 TYR H A 81 . HN 1 1 416 1 2 1 1 81 TYR HB2 A 81 . HB1 1 1 417 1 1 1 1 74 ILE HA A 74 . HA 1 1 417 1 2 1 1 81 TYR H A 81 . HN 1 1 418 1 1 1 1 80 THR HA A 80 . HA 1 1 418 1 2 1 1 81 TYR H A 81 . HN 1 1 419 1 1 1 1 19 PHE QD A 19 . HD1 1 1 419 1 2 1 1 81 TYR H A 81 . HN 1 1 420 1 1 1 1 81 TYR H A 81 . HN 1 1 420 1 2 1 1 81 TYR QD A 81 . HD1 1 1 421 1 1 1 1 81 TYR H A 81 . HN 1 1 421 1 2 1 1 102 ILE H A 102 . HN 1 1 422 1 1 1 1 81 TYR QD A 81 . HD1 1 1 422 1 2 1 1 82 ALA H A 82 . HN 1 1 423 1 1 1 1 74 ILE HA A 74 . HA 1 1 423 1 2 1 1 82 ALA H A 82 . HN 1 1 424 1 1 1 1 82 ALA H A 82 . HN 1 1 424 1 2 1 1 82 ALA HA A 82 . HA 1 1 425 1 1 1 1 81 TYR HA A 81 . HA 1 1 425 1 2 1 1 82 ALA H A 82 . HN 1 1 426 1 1 1 1 81 TYR HB3 A 81 . HB2 1 1 426 1 2 1 1 82 ALA H A 82 . HN 1 1 427 1 1 1 1 81 TYR HB2 A 81 . HB1 1 1 427 1 2 1 1 82 ALA H A 82 . HN 1 1 428 1 1 1 1 73 GLU QG A 73 . HG1 1 1 428 1 2 1 1 82 ALA H A 82 . HN 1 1 429 1 1 1 1 73 GLU HB3 A 73 . HB1 1 1 429 1 2 1 1 82 ALA H A 82 . HN 1 1 430 1 1 1 1 82 ALA H A 82 . HN 1 1 430 1 2 1 1 82 ALA MB A 82 . HB1 1 1 431 1 1 1 1 83 CYS H A 83 . HN 1 1 431 1 2 1 1 83 CYS HB2 A 83 . HB1 1 1 432 1 1 1 1 83 CYS H A 83 . HN 1 1 432 1 2 1 1 101 GLU HG2 A 101 . HG1 1 1 433 1 1 1 1 83 CYS H A 83 . HN 1 1 433 1 2 1 1 101 GLU QB A 101 . HB2 1 1 434 1 1 1 1 82 ALA HA A 82 . HA 1 1 434 1 2 1 1 83 CYS H A 83 . HN 1 1 435 1 1 1 1 83 CYS H A 83 . HN 1 1 435 1 2 1 1 102 ILE H A 102 . HN 1 1 436 1 1 1 1 83 CYS HB2 A 83 . HB1 1 1 436 1 2 1 1 84 THR H A 84 . HN 1 1 437 1 1 1 1 84 THR H A 84 . HN 1 1 437 1 2 1 1 84 THR MG A 84 . HG21 1 1 438 1 1 1 1 85 LEU H A 85 . HN 1 1 438 1 2 1 1 85 LEU QB A 85 . HB2 1 1 439 1 1 1 1 85 LEU H A 85 . HN 1 1 439 1 2 1 1 85 LEU HG A 85 . HG 1 1 440 1 1 1 1 84 THR MG A 84 . HG21 1 1 440 1 2 1 1 85 LEU H A 85 . HN 1 1 441 1 1 1 1 85 LEU H A 85 . HN 1 1 441 1 2 1 1 99 ALA HA A 99 . HA 1 1 442 1 1 1 1 85 LEU H A 85 . HN 1 1 442 1 2 1 1 98 ILE H A 98 . HN 1 1 443 1 1 1 1 85 LEU QB A 85 . HB1 1 1 443 1 2 1 1 86 ILE H A 86 . HN 1 1 444 1 1 1 1 86 ILE H A 86 . HN 1 1 444 1 2 1 1 86 ILE MG A 86 . HG21 1 1 445 1 1 1 1 67 VAL QG A 67 . HG21 1 1 445 1 2 1 1 87 GLU H A 87 . HN 1 1 446 1 1 1 1 86 ILE HG13 A 86 . HG12 1 1 446 1 2 1 1 87 GLU H A 87 . HN 1 1 447 1 1 1 1 68 LYS HB2 A 68 . HB1 1 1 447 1 2 1 1 87 GLU H A 87 . HN 1 1 448 1 1 1 1 87 GLU H A 87 . HN 1 1 448 1 2 1 1 87 GLU HB2 A 87 . HB1 1 1 449 1 1 1 1 85 LEU QB A 85 . HB2 1 1 449 1 2 1 1 87 GLU H A 87 . HN 1 1 450 1 1 1 1 87 GLU H A 87 . HN 1 1 450 1 2 1 1 87 GLU HG3 A 87 . HG2 1 1 451 1 1 1 1 67 VAL HA A 67 . HA 1 1 451 1 2 1 1 87 GLU H A 87 . HN 1 1 452 1 1 1 1 68 LYS H A 68 . HN 1 1 452 1 2 1 1 87 GLU H A 87 . HN 1 1 453 1 1 1 1 86 ILE H A 86 . HN 1 1 453 1 2 1 1 87 GLU H A 87 . HN 1 1 454 1 1 1 1 89 ASP H A 89 . HN 1 1 454 1 2 1 1 90 ALA H A 90 . HN 1 1 455 1 1 1 1 28 ASN HA A 28 . HA 1 1 455 1 2 1 1 29 LEU H A 29 . HN 1 1 456 1 1 1 1 89 ASP H A 89 . HN 1 1 456 1 2 1 1 89 ASP HA A 89 . HA 1 1 457 1 1 1 1 88 GLY HA3 A 88 . HA1 1 1 457 1 2 1 1 89 ASP H A 89 . HN 1 1 458 1 1 1 1 88 GLY HA2 A 88 . HA2 1 1 458 1 2 1 1 89 ASP H A 89 . HN 1 1 459 1 1 1 1 67 VAL QG A 67 . HG11 1 1 459 1 2 1 1 89 ASP H A 89 . HN 1 1 460 1 1 1 1 90 ALA H A 90 . HN 1 1 460 1 2 1 1 91 ILE HB A 91 . HB 1 1 461 1 1 1 1 67 VAL QG A 67 . HG11 1 1 461 1 2 1 1 90 ALA H A 90 . HN 1 1 462 1 1 1 1 91 ILE H A 91 . HN 1 1 462 1 2 1 1 91 ILE HG12 A 91 . HG11 1 1 463 1 1 1 1 85 LEU QD A 85 . HD11 1 1 463 1 2 1 1 91 ILE H A 91 . HN 1 1 464 1 1 1 1 91 ILE H A 91 . HN 1 1 464 1 2 1 1 91 ILE MD A 91 . HD11 1 1 465 1 1 1 1 91 ILE H A 91 . HN 1 1 465 1 2 1 1 91 ILE HB A 91 . HB 1 1 466 1 1 1 1 88 GLY HA2 A 88 . HA2 1 1 466 1 2 1 1 91 ILE H A 91 . HN 1 1 467 1 1 1 1 89 ASP HA A 89 . HA 1 1 467 1 2 1 1 91 ILE H A 91 . HN 1 1 468 1 1 1 1 91 ILE H A 91 . HN 1 1 468 1 2 1 1 91 ILE HA A 91 . HA 1 1 469 1 1 1 1 91 ILE H A 91 . HN 1 1 469 1 2 1 1 92 SER H A 92 . HN 1 1 470 1 1 1 1 90 ALA H A 90 . HN 1 1 470 1 2 1 1 91 ILE H A 91 . HN 1 1 471 1 1 1 1 91 ILE HA A 91 . HA 1 1 471 1 2 1 1 92 SER H A 92 . HN 1 1 472 1 1 1 1 96 GLU H A 96 . HN 1 1 472 1 2 1 1 122 THR MG A 122 . HG21 1 1 473 1 1 1 1 85 LEU QD A 85 . HD11 1 1 473 1 2 1 1 96 GLU H A 96 . HN 1 1 474 1 1 1 1 95 LEU HB2 A 95 . HB1 1 1 474 1 2 1 1 96 GLU H A 96 . HN 1 1 475 1 1 1 1 95 LEU HB3 A 95 . HB2 1 1 475 1 2 1 1 96 GLU H A 96 . HN 1 1 476 1 1 1 1 96 GLU H A 96 . HN 1 1 476 1 2 1 1 96 GLU QG A 96 . HG1 1 1 477 1 1 1 1 96 GLU H A 96 . HN 1 1 477 1 2 1 1 122 THR HB A 122 . HB 1 1 478 1 1 1 1 95 LEU HA A 95 . HA 1 1 478 1 2 1 1 96 GLU H A 96 . HN 1 1 479 1 1 1 1 96 GLU H A 96 . HN 1 1 479 1 2 1 1 122 THR HA A 122 . HA 1 1 480 1 1 1 1 95 LEU H A 95 . HN 1 1 480 1 2 1 1 96 GLU H A 96 . HN 1 1 481 1 1 1 1 96 GLU H A 96 . HN 1 1 481 1 2 1 1 123 LYS H A 123 . HN 1 1 482 1 1 1 1 96 GLU H A 96 . HN 1 1 482 1 2 1 1 97 LYS H A 97 . HN 1 1 483 1 1 1 1 96 GLU QG A 96 . HG1 1 1 483 1 2 1 1 97 LYS H A 97 . HN 1 1 484 1 1 1 1 96 GLU HB3 A 96 . HB1 1 1 484 1 2 1 1 97 LYS H A 97 . HN 1 1 485 1 1 1 1 97 LYS H A 97 . HN 1 1 485 1 2 1 1 97 LYS HG2 A 97 . HG1 1 1 486 1 1 1 1 85 LEU QD A 85 . HD11 1 1 486 1 2 1 1 97 LYS H A 97 . HN 1 1 487 1 1 1 1 91 ILE MD A 91 . HD11 1 1 487 1 2 1 1 97 LYS H A 97 . HN 1 1 488 1 1 1 1 97 LYS H A 97 . HN 1 1 488 1 2 1 1 121 HIS HB2 A 121 . HB1 1 1 489 1 1 1 1 95 LEU HA A 95 . HA 1 1 489 1 2 1 1 97 LYS H A 97 . HN 1 1 490 1 1 1 1 97 LYS H A 97 . HN 1 1 490 1 2 1 1 97 LYS HA A 97 . HA 1 1 491 1 1 1 1 98 ILE H A 98 . HN 1 1 491 1 2 1 1 98 ILE HB A 98 . HB 1 1 492 1 1 1 1 98 ILE HA A 98 . HA 1 1 492 1 2 1 1 99 ALA H A 99 . HN 1 1 493 1 1 1 1 98 ILE MG A 98 . HG21 1 1 493 1 2 1 1 99 ALA H A 99 . HN 1 1 494 1 1 1 1 85 LEU QD A 85 . HD21 1 1 494 1 2 1 1 99 ALA H A 99 . HN 1 1 495 1 1 1 1 99 ALA H A 99 . HN 1 1 495 1 2 1 1 99 ALA MB A 99 . HB1 1 1 496 1 1 1 1 99 ALA H A 99 . HN 1 1 496 1 2 1 1 119 LYS HG3 A 119 . HG2 1 1 497 1 1 1 1 99 ALA H A 99 . HN 1 1 497 1 2 1 1 119 LYS HB2 A 119 . HB2 1 1 498 1 1 1 1 99 ALA H A 99 . HN 1 1 498 1 2 1 1 121 HIS HD2 A 121 . HD2 1 1 499 1 1 1 1 100 TYR H A 100 . HN 1 1 499 1 2 1 1 100 TYR QD A 100 . HD1 1 1 500 1 1 1 1 99 ALA MB A 99 . HB1 1 1 500 1 2 1 1 100 TYR H A 100 . HN 1 1 501 1 1 1 1 84 THR MG A 84 . HG21 1 1 501 1 2 1 1 100 TYR H A 100 . HN 1 1 502 1 1 1 1 83 CYS HB2 A 83 . HB1 1 1 502 1 2 1 1 100 TYR H A 100 . HN 1 1 503 1 1 1 1 99 ALA HA A 99 . HA 1 1 503 1 2 1 1 100 TYR H A 100 . HN 1 1 504 1 1 1 1 82 ALA HA A 82 . HA 1 1 504 1 2 1 1 100 TYR H A 100 . HN 1 1 505 1 1 1 1 101 GLU H A 101 . HN 1 1 505 1 2 1 1 117 THR H A 117 . HN 1 1 506 1 1 1 1 100 TYR QD A 100 . HD1 1 1 506 1 2 1 1 101 GLU H A 101 . HN 1 1 507 1 1 1 1 101 GLU H A 101 . HN 1 1 507 1 2 1 1 116 SER HA A 116 . HA 1 1 508 1 1 1 1 101 GLU H A 101 . HN 1 1 508 1 2 1 1 118 SER QB A 118 . HB1 1 1 509 1 1 1 1 100 TYR HA A 100 . HA 1 1 509 1 2 1 1 101 GLU H A 101 . HN 1 1 510 1 1 1 1 101 GLU H A 101 . HN 1 1 510 1 2 1 1 101 GLU QB A 101 . HB1 1 1 511 1 1 1 1 102 ILE H A 102 . HN 1 1 511 1 2 1 1 102 ILE HB A 102 . HB 1 1 512 1 1 1 1 102 ILE H A 102 . HN 1 1 512 1 2 1 1 103 LYS HB3 A 103 . HB1 1 1 513 1 1 1 1 82 ALA MB A 82 . HB1 1 1 513 1 2 1 1 102 ILE H A 102 . HN 1 1 514 1 1 1 1 102 ILE H A 102 . HN 1 1 514 1 2 1 1 102 ILE MG A 102 . HG21 1 1 515 1 1 1 1 81 TYR HB2 A 81 . HB1 1 1 515 1 2 1 1 102 ILE H A 102 . HN 1 1 516 1 1 1 1 82 ALA HA A 82 . HA 1 1 516 1 2 1 1 102 ILE H A 102 . HN 1 1 517 1 1 1 1 102 ILE H A 102 . HN 1 1 517 1 2 1 1 116 SER HA A 116 . HA 1 1 518 1 1 1 1 101 GLU H A 101 . HN 1 1 518 1 2 1 1 102 ILE H A 102 . HN 1 1 519 1 1 1 1 102 ILE H A 102 . HN 1 1 519 1 2 1 1 103 LYS H A 103 . HN 1 1 520 1 1 1 1 103 LYS H A 103 . HN 1 1 520 1 2 1 1 115 LYS H A 115 . HN 1 1 521 1 1 1 1 103 LYS H A 103 . HN 1 1 521 1 2 1 1 116 SER H A 116 . HN 1 1 522 1 1 1 1 103 LYS H A 103 . HN 1 1 522 1 2 1 1 103 LYS HA A 103 . HA 1 1 523 1 1 1 1 102 ILE HA A 102 . HA 1 1 523 1 2 1 1 103 LYS H A 103 . HN 1 1 524 1 1 1 1 42 GLU HA A 42 . HA 1 1 524 1 2 1 1 43 ILE H A 43 . HN 1 1 525 1 1 1 1 102 ILE HG12 A 102 . HG11 1 1 525 1 2 1 1 103 LYS H A 103 . HN 1 1 526 1 1 1 1 102 ILE MG A 102 . HG21 1 1 526 1 2 1 1 103 LYS H A 103 . HN 1 1 527 1 1 1 1 43 ILE H A 43 . HN 1 1 527 1 2 1 1 43 ILE MD A 43 . HD11 1 1 528 1 1 1 1 103 LYS H A 103 . HN 1 1 528 1 2 1 1 103 LYS HB2 A 103 . HB2 1 1 529 1 1 1 1 104 LEU H A 104 . HN 1 1 529 1 2 1 1 104 LEU HG A 104 . HG 1 1 530 1 1 1 1 103 LYS QG A 103 . HG2 1 1 530 1 2 1 1 104 LEU H A 104 . HN 1 1 531 1 1 1 1 104 LEU H A 104 . HN 1 1 531 1 2 1 1 104 LEU HB2 A 104 . HB2 1 1 532 1 1 1 1 104 LEU H A 104 . HN 1 1 532 1 2 1 1 104 LEU QD A 104 . HD11 1 1 533 1 1 1 1 79 PHE HB3 A 79 . HB1 1 1 533 1 2 1 1 104 LEU H A 104 . HN 1 1 534 1 1 1 1 79 PHE HB2 A 79 . HB2 1 1 534 1 2 1 1 104 LEU H A 104 . HN 1 1 535 1 1 1 1 103 LYS HA A 103 . HA 1 1 535 1 2 1 1 104 LEU H A 104 . HN 1 1 536 1 1 1 1 19 PHE QD A 19 . HD1 1 1 536 1 2 1 1 104 LEU H A 104 . HN 1 1 537 1 1 1 1 103 LYS H A 103 . HN 1 1 537 1 2 1 1 104 LEU H A 104 . HN 1 1 538 1 1 1 1 105 VAL H A 105 . HN 1 1 538 1 2 1 1 113 ILE H A 113 . HN 1 1 539 1 1 1 1 105 VAL H A 105 . HN 1 1 539 1 2 1 1 114 LEU H A 114 . HN 1 1 540 1 1 1 1 105 VAL H A 105 . HN 1 1 540 1 2 1 1 105 VAL HA A 105 . HA 1 1 541 1 1 1 1 104 LEU HA A 104 . HA 1 1 541 1 2 1 1 105 VAL H A 105 . HN 1 1 542 1 1 1 1 105 VAL H A 105 . HN 1 1 542 1 2 1 1 112 SER QB A 112 . HB1 1 1 543 1 1 1 1 105 VAL H A 105 . HN 1 1 543 1 2 1 1 105 VAL HB A 105 . HB 1 1 544 1 1 1 1 104 LEU HG A 104 . HG 1 1 544 1 2 1 1 105 VAL H A 105 . HN 1 1 545 1 1 1 1 105 VAL H A 105 . HN 1 1 545 1 2 1 1 113 ILE HB A 113 . HB 1 1 546 1 1 1 1 103 LYS QG A 103 . HG2 1 1 546 1 2 1 1 105 VAL H A 105 . HN 1 1 547 1 1 1 1 104 LEU HB2 A 104 . HB2 1 1 547 1 2 1 1 105 VAL H A 105 . HN 1 1 548 1 1 1 1 105 VAL H A 105 . HN 1 1 548 1 2 1 1 105 VAL QG A 105 . HG21 1 1 549 1 1 1 1 105 VAL QG A 105 . HG11 1 1 549 1 2 1 1 106 ALA H A 106 . HN 1 1 550 1 1 1 1 105 VAL HB A 105 . HB 1 1 550 1 2 1 1 106 ALA H A 106 . HN 1 1 551 1 1 1 1 15 PRO HG3 A 15 . HG2 1 1 551 1 2 1 1 106 ALA H A 106 . HN 1 1 552 1 1 1 1 106 ALA H A 106 . HN 1 1 552 1 2 1 1 113 ILE HB A 113 . HB 1 1 553 1 1 1 1 106 ALA H A 106 . HN 1 1 553 1 2 1 1 106 ALA MB A 106 . HB1 1 1 554 1 1 1 1 104 LEU HB2 A 104 . HB2 1 1 554 1 2 1 1 106 ALA H A 106 . HN 1 1 555 1 1 1 1 106 ALA H A 106 . HN 1 1 555 1 2 1 1 106 ALA HA A 106 . HA 1 1 556 1 1 1 1 105 VAL HA A 105 . HA 1 1 556 1 2 1 1 106 ALA H A 106 . HN 1 1 557 1 1 1 1 106 ALA H A 106 . HN 1 1 557 1 2 1 1 112 SER HA A 112 . HA 1 1 558 1 1 1 1 105 VAL H A 105 . HN 1 1 558 1 2 1 1 106 ALA H A 106 . HN 1 1 559 1 1 1 1 107 SER H A 107 . HN 1 1 559 1 2 1 1 113 ILE H A 113 . HN 1 1 560 1 1 1 1 107 SER H A 107 . HN 1 1 560 1 2 1 1 112 SER H A 112 . HN 1 1 561 1 1 1 1 149 ALA H A 149 . HN 1 1 561 1 2 1 1 151 LEU H A 151 . HN 1 1 562 1 1 1 1 147 VAL H A 147 . HN 1 1 562 1 2 1 1 149 ALA H A 149 . HN 1 1 563 1 1 1 1 107 SER H A 107 . HN 1 1 563 1 2 1 1 110 GLY H A 110 . HN 1 1 564 1 1 1 1 107 SER H A 107 . HN 1 1 564 1 2 1 1 112 SER HA A 112 . HA 1 1 565 1 1 1 1 107 SER H A 107 . HN 1 1 565 1 2 1 1 107 SER HA A 107 . HA 1 1 566 1 1 1 1 106 ALA HA A 106 . HA 1 1 566 1 2 1 1 107 SER H A 107 . HN 1 1 567 1 1 1 1 146 ALA HA A 146 . HA 1 1 567 1 2 1 1 149 ALA H A 149 . HN 1 1 568 1 1 1 1 107 SER H A 107 . HN 1 1 568 1 2 1 1 107 SER QB A 107 . HB2 1 1 569 1 1 1 1 107 SER H A 107 . HN 1 1 569 1 2 1 1 110 GLY QA A 110 . HA2 1 1 570 1 1 1 1 15 PRO HG3 A 15 . HG2 1 1 570 1 2 1 1 107 SER H A 107 . HN 1 1 571 1 1 1 1 107 SER H A 107 . HN 1 1 571 1 2 1 1 113 ILE HB A 113 . HB 1 1 572 1 1 1 1 149 ALA H A 149 . HN 1 1 572 1 2 1 1 149 ALA MB A 149 . HB1 1 1 573 1 1 1 1 106 ALA MB A 106 . HB1 1 1 573 1 2 1 1 107 SER H A 107 . HN 1 1 574 1 1 1 1 149 ALA H A 149 . HN 1 1 574 1 2 1 1 152 LEU QD A 152 . HD21 1 1 575 1 1 1 1 109 ASP HB2 A 109 . HB1 1 1 575 1 2 1 1 110 GLY H A 110 . HN 1 1 576 1 1 1 1 108 PRO HB2 A 108 . HB1 1 1 576 1 2 1 1 110 GLY H A 110 . HN 1 1 577 1 1 1 1 106 ALA MB A 106 . HB1 1 1 577 1 2 1 1 110 GLY H A 110 . HN 1 1 578 1 1 1 1 110 GLY H A 110 . HN 1 1 578 1 2 1 1 110 GLY QA A 110 . HA2 1 1 579 1 1 1 1 107 SER QB A 107 . HB1 1 1 579 1 2 1 1 110 GLY H A 110 . HN 1 1 580 1 1 1 1 109 ASP HA A 109 . HA 1 1 580 1 2 1 1 110 GLY H A 110 . HN 1 1 581 1 1 1 1 107 SER HA A 107 . HA 1 1 581 1 2 1 1 110 GLY H A 110 . HN 1 1 582 1 1 1 1 110 GLY H A 110 . HN 1 1 582 1 2 1 1 112 SER H A 112 . HN 1 1 583 1 1 1 1 107 SER H A 107 . HN 1 1 583 1 2 1 1 111 GLY H A 111 . HN 1 1 584 1 1 1 1 110 GLY H A 110 . HN 1 1 584 1 2 1 1 111 GLY H A 111 . HN 1 1 585 1 1 1 1 110 GLY QA A 110 . HA2 1 1 585 1 2 1 1 111 GLY H A 111 . HN 1 1 586 1 1 1 1 109 ASP HA A 109 . HA 1 1 586 1 2 1 1 111 GLY H A 111 . HN 1 1 587 1 1 1 1 106 ALA HA A 106 . HA 1 1 587 1 2 1 1 111 GLY H A 111 . HN 1 1 588 1 1 1 1 112 SER H A 112 . HN 1 1 588 1 2 1 1 113 ILE HG12 A 113 . HG11 1 1 589 1 1 1 1 111 GLY HA3 A 111 . HA2 1 1 589 1 2 1 1 112 SER H A 112 . HN 1 1 590 1 1 1 1 112 SER H A 112 . HN 1 1 590 1 2 1 1 112 SER QB A 112 . HB2 1 1 591 1 1 1 1 13 ILE H A 13 . HN 1 1 591 1 2 1 1 112 SER H A 112 . HN 1 1 592 1 1 1 1 112 SER H A 112 . HN 1 1 592 1 2 1 1 113 ILE H A 113 . HN 1 1 593 1 1 1 1 106 ALA H A 106 . HN 1 1 593 1 2 1 1 113 ILE H A 113 . HN 1 1 594 1 1 1 1 112 SER HA A 112 . HA 1 1 594 1 2 1 1 113 ILE H A 113 . HN 1 1 595 1 1 1 1 113 ILE H A 113 . HN 1 1 595 1 2 1 1 113 ILE HA A 113 . HA 1 1 596 1 1 1 1 106 ALA HA A 106 . HA 1 1 596 1 2 1 1 113 ILE H A 113 . HN 1 1 597 1 1 1 1 107 SER QB A 107 . HB2 1 1 597 1 2 1 1 113 ILE H A 113 . HN 1 1 598 1 1 1 1 105 VAL HB A 105 . HB 1 1 598 1 2 1 1 113 ILE H A 113 . HN 1 1 599 1 1 1 1 113 ILE H A 113 . HN 1 1 599 1 2 1 1 113 ILE HB A 113 . HB 1 1 600 1 1 1 1 113 ILE H A 113 . HN 1 1 600 1 2 1 1 114 LEU HG A 114 . HG 1 1 601 1 1 1 1 11 THR MG A 11 . HG21 1 1 601 1 2 1 1 113 ILE H A 113 . HN 1 1 602 1 1 1 1 105 VAL QG A 105 . HG11 1 1 602 1 2 1 1 113 ILE H A 113 . HN 1 1 603 1 1 1 1 113 ILE H A 113 . HN 1 1 603 1 2 1 1 113 ILE MG A 113 . HG21 1 1 604 1 1 1 1 113 ILE HB A 113 . HB 1 1 604 1 2 1 1 114 LEU H A 114 . HN 1 1 605 1 1 1 1 114 LEU H A 114 . HN 1 1 605 1 2 1 1 114 LEU HB2 A 114 . HB2 1 1 606 1 1 1 1 11 THR MG A 11 . HG21 1 1 606 1 2 1 1 114 LEU H A 114 . HN 1 1 607 1 1 1 1 114 LEU H A 114 . HN 1 1 607 1 2 1 1 114 LEU HB3 A 114 . HB1 1 1 608 1 1 1 1 113 ILE MG A 113 . HG21 1 1 608 1 2 1 1 114 LEU H A 114 . HN 1 1 609 1 1 1 1 114 LEU H A 114 . HN 1 1 609 1 2 1 1 114 LEU MD2 A 114 . HD11 1 1 610 1 1 1 1 8 GLU HA A 8 . HA 1 1 610 1 2 1 1 114 LEU H A 114 . HN 1 1 611 1 1 1 1 10 THR HA A 10 . HA 1 1 611 1 2 1 1 114 LEU H A 114 . HN 1 1 612 1 1 1 1 113 ILE HA A 113 . HA 1 1 612 1 2 1 1 114 LEU H A 114 . HN 1 1 613 1 1 1 1 9 THR HA A 9 . HA 1 1 613 1 2 1 1 114 LEU H A 114 . HN 1 1 614 1 1 1 1 115 LYS H A 115 . HN 1 1 614 1 2 1 1 115 LYS HB3 A 115 . HB2 1 1 615 1 1 1 1 115 LYS H A 115 . HN 1 1 615 1 2 1 1 115 LYS HB2 A 115 . HB1 1 1 616 1 1 1 1 115 LYS H A 115 . HN 1 1 616 1 2 1 1 115 LYS HD3 A 115 . HD2 1 1 617 1 1 1 1 115 LYS H A 115 . HN 1 1 617 1 2 1 1 115 LYS HG3 A 115 . HG2 1 1 618 1 1 1 1 102 ILE MG A 102 . HG21 1 1 618 1 2 1 1 115 LYS H A 115 . HN 1 1 619 1 1 1 1 114 LEU MD2 A 114 . HD11 1 1 619 1 2 1 1 115 LYS H A 115 . HN 1 1 620 1 1 1 1 116 SER H A 116 . HN 1 1 620 1 2 1 1 117 THR H A 117 . HN 1 1 621 1 1 1 1 116 SER H A 116 . HN 1 1 621 1 2 1 1 116 SER HA A 116 . HA 1 1 622 1 1 1 1 115 LYS HA A 115 . HA 1 1 622 1 2 1 1 116 SER H A 116 . HN 1 1 623 1 1 1 1 7 SER HA A 7 . HA 1 1 623 1 2 1 1 116 SER H A 116 . HN 1 1 624 1 1 1 1 102 ILE HA A 102 . HA 1 1 624 1 2 1 1 116 SER H A 116 . HN 1 1 625 1 1 1 1 115 LYS HB3 A 115 . HB2 1 1 625 1 2 1 1 116 SER H A 116 . HN 1 1 626 1 1 1 1 8 GLU HB2 A 8 . HB1 1 1 626 1 2 1 1 116 SER H A 116 . HN 1 1 627 1 1 1 1 115 LYS HD3 A 115 . HD2 1 1 627 1 2 1 1 116 SER H A 116 . HN 1 1 628 1 1 1 1 115 LYS HG3 A 115 . HG2 1 1 628 1 2 1 1 116 SER H A 116 . HN 1 1 629 1 1 1 1 102 ILE MG A 102 . HG21 1 1 629 1 2 1 1 116 SER H A 116 . HN 1 1 630 1 1 1 1 116 SER HA A 116 . HA 1 1 630 1 2 1 1 117 THR H A 117 . HN 1 1 631 1 1 1 1 117 THR H A 117 . HN 1 1 631 1 2 1 1 117 THR HB A 117 . HB 1 1 632 1 1 1 1 117 THR H A 117 . HN 1 1 632 1 2 1 1 117 THR MG A 117 . HG21 1 1 633 1 1 1 1 118 SER H A 118 . HN 1 1 633 1 2 1 1 118 SER QB A 118 . HB1 1 1 634 1 1 1 1 117 THR MG A 117 . HG21 1 1 634 1 2 1 1 118 SER H A 118 . HN 1 1 635 1 1 1 1 118 SER QB A 118 . HB2 1 1 635 1 2 1 1 119 LYS H A 119 . HN 1 1 636 1 1 1 1 2 VAL QG A 2 . HG21 1 1 636 1 2 1 1 120 TYR H A 120 . HN 1 1 637 1 1 1 1 119 LYS HB3 A 119 . HB1 1 1 637 1 2 1 1 120 TYR H A 120 . HN 1 1 638 1 1 1 1 119 LYS HG3 A 119 . HG2 1 1 638 1 2 1 1 120 TYR H A 120 . HN 1 1 639 1 1 1 1 4 THR MG A 4 . HG21 1 1 639 1 2 1 1 120 TYR H A 120 . HN 1 1 640 1 1 1 1 120 TYR H A 120 . HN 1 1 640 1 2 1 1 120 TYR HB2 A 120 . HB2 1 1 641 1 1 1 1 120 TYR H A 120 . HN 1 1 641 1 2 1 1 120 TYR HB3 A 120 . HB1 1 1 642 1 1 1 1 2 VAL HA A 2 . HA 1 1 642 1 2 1 1 120 TYR H A 120 . HN 1 1 643 1 1 1 1 119 LYS HA A 119 . HA 1 1 643 1 2 1 1 120 TYR H A 120 . HN 1 1 644 1 1 1 1 4 THR HA A 4 . HA 1 1 644 1 2 1 1 120 TYR H A 120 . HN 1 1 645 1 1 1 1 120 TYR H A 120 . HN 1 1 645 1 2 1 1 120 TYR QD A 120 . HD1 1 1 646 1 1 1 1 120 TYR H A 120 . HN 1 1 646 1 2 1 1 121 HIS HD2 A 121 . HD2 1 1 647 1 1 1 1 5 TYR H A 5 . HN 1 1 647 1 2 1 1 120 TYR H A 120 . HN 1 1 648 1 1 1 1 97 LYS H A 97 . HN 1 1 648 1 2 1 1 121 HIS H A 121 . HN 1 1 649 1 1 1 1 120 TYR H A 120 . HN 1 1 649 1 2 1 1 121 HIS H A 121 . HN 1 1 650 1 1 1 1 121 HIS H A 121 . HN 1 1 650 1 2 1 1 122 THR H A 122 . HN 1 1 651 1 1 1 1 98 ILE HA A 98 . HA 1 1 651 1 2 1 1 121 HIS H A 121 . HN 1 1 652 1 1 1 1 120 TYR HA A 120 . HA 1 1 652 1 2 1 1 121 HIS H A 121 . HN 1 1 653 1 1 1 1 121 HIS H A 121 . HN 1 1 653 1 2 1 1 122 THR HA A 122 . HA 1 1 654 1 1 1 1 121 HIS H A 121 . HN 1 1 654 1 2 1 1 121 HIS HB2 A 121 . HB1 1 1 655 1 1 1 1 120 TYR HB3 A 120 . HB1 1 1 655 1 2 1 1 121 HIS H A 121 . HN 1 1 656 1 1 1 1 85 LEU QD A 85 . HD11 1 1 656 1 2 1 1 121 HIS H A 121 . HN 1 1 657 1 1 1 1 122 THR H A 122 . HN 1 1 657 1 2 1 1 122 THR MG A 122 . HG21 1 1 658 1 1 1 1 122 THR H A 122 . HN 1 1 658 1 2 1 1 128 ILE QG A 128 . HG11 1 1 659 1 1 1 1 2 VAL QG A 2 . HG11 1 1 659 1 2 1 1 122 THR H A 122 . HN 1 1 660 1 1 1 1 121 HIS HB3 A 121 . HB2 1 1 660 1 2 1 1 122 THR H A 122 . HN 1 1 661 1 1 1 1 121 HIS HA A 121 . HA 1 1 661 1 2 1 1 122 THR H A 122 . HN 1 1 662 1 1 1 1 2 VAL HA A 2 . HA 1 1 662 1 2 1 1 122 THR H A 122 . HN 1 1 663 1 1 1 1 95 LEU HA A 95 . HA 1 1 663 1 2 1 1 122 THR H A 122 . HN 1 1 664 1 1 1 1 96 GLU HB2 A 96 . HB2 1 1 664 1 2 1 1 123 LYS H A 123 . HN 1 1 665 1 1 1 1 123 LYS H A 123 . HN 1 1 665 1 2 1 1 123 LYS HB2 A 123 . HB1 1 1 666 1 1 1 1 95 LEU MD1 A 95 . HD11 1 1 666 1 2 1 1 123 LYS H A 123 . HN 1 1 667 1 1 1 1 123 LYS H A 123 . HN 1 1 667 1 2 1 1 128 ILE QG A 128 . HG12 1 1 668 1 1 1 1 122 THR HA A 122 . HA 1 1 668 1 2 1 1 123 LYS H A 123 . HN 1 1 669 1 1 1 1 122 THR HB A 122 . HB 1 1 669 1 2 1 1 126 HIS H A 126 . HN 1 1 670 1 1 1 1 126 HIS H A 126 . HN 1 1 670 1 2 1 1 126 HIS HB3 A 126 . HB2 1 1 671 1 1 1 1 126 HIS H A 126 . HN 1 1 671 1 2 1 1 126 HIS HB2 A 126 . HB1 1 1 672 1 1 1 1 127 GLU HG3 A 127 . HG2 1 1 672 1 2 1 1 128 ILE H A 128 . HN 1 1 673 1 1 1 1 127 GLU QB A 127 . HB2 1 1 673 1 2 1 1 128 ILE H A 128 . HN 1 1 674 1 1 1 1 128 ILE H A 128 . HN 1 1 674 1 2 1 1 128 ILE HB A 128 . HB 1 1 675 1 1 1 1 128 ILE H A 128 . HN 1 1 675 1 2 1 1 128 ILE QG A 128 . HG11 1 1 676 1 1 1 1 128 ILE H A 128 . HN 1 1 676 1 2 1 1 128 ILE MD A 128 . HD11 1 1 677 1 1 1 1 128 ILE H A 128 . HN 1 1 677 1 2 1 1 128 ILE MG A 128 . HG21 1 1 678 1 1 1 1 128 ILE H A 128 . HN 1 1 678 1 2 1 1 128 ILE HA A 128 . HA 1 1 679 1 1 1 1 127 GLU HA A 127 . HA 1 1 679 1 2 1 1 128 ILE H A 128 . HN 1 1 680 1 1 1 1 129 LYS H A 129 . HN 1 1 680 1 2 1 1 129 LYS HB3 A 129 . HB1 1 1 681 1 1 1 1 129 LYS H A 129 . HN 1 1 681 1 2 1 1 129 LYS HG3 A 129 . HG2 1 1 682 1 1 1 1 128 ILE QG A 128 . HG11 1 1 682 1 2 1 1 129 LYS H A 129 . HN 1 1 683 1 1 1 1 128 ILE MG A 128 . HG21 1 1 683 1 2 1 1 129 LYS H A 129 . HN 1 1 684 1 1 1 1 127 GLU HA A 127 . HA 1 1 684 1 2 1 1 129 LYS H A 129 . HN 1 1 685 1 1 1 1 130 GLU H A 130 . HN 1 1 685 1 2 1 1 130 GLU HG3 A 130 . HG2 1 1 686 1 1 1 1 129 LYS HB3 A 129 . HB1 1 1 686 1 2 1 1 130 GLU H A 130 . HN 1 1 687 1 1 1 1 130 GLU H A 130 . HN 1 1 687 1 2 1 1 131 ASP HA A 131 . HA 1 1 688 1 1 1 1 132 GLN H A 132 . HN 1 1 688 1 2 1 1 135 ALA MB A 135 . HB1 1 1 689 1 1 1 1 132 GLN H A 132 . HN 1 1 689 1 2 1 1 133 ILE HB A 133 . HB 1 1 690 1 1 1 1 131 ASP HB2 A 131 . HB1 1 1 690 1 2 1 1 132 GLN H A 132 . HN 1 1 691 1 1 1 1 132 GLN H A 132 . HN 1 1 691 1 2 1 1 132 GLN HG2 A 132 . HG2 1 1 692 1 1 1 1 132 GLN H A 132 . HN 1 1 692 1 2 1 1 132 GLN HB3 A 132 . HB1 1 1 693 1 1 1 1 132 GLN H A 132 . HN 1 1 693 1 2 1 1 132 GLN HB2 A 132 . HB2 1 1 694 1 1 1 1 132 GLN H A 132 . HN 1 1 694 1 2 1 1 133 ILE HA A 133 . HA 1 1 695 1 1 1 1 132 GLN H A 132 . HN 1 1 695 1 2 1 1 133 ILE H A 133 . HN 1 1 696 1 1 1 1 133 ILE H A 133 . HN 1 1 696 1 2 1 1 134 LYS H A 134 . HN 1 1 697 1 1 1 1 130 GLU HA A 130 . HA 1 1 697 1 2 1 1 133 ILE H A 133 . HN 1 1 698 1 1 1 1 132 GLN HB3 A 132 . HB1 1 1 698 1 2 1 1 133 ILE H A 133 . HN 1 1 699 1 1 1 1 132 GLN HB2 A 132 . HB2 1 1 699 1 2 1 1 133 ILE H A 133 . HN 1 1 700 1 1 1 1 133 ILE H A 133 . HN 1 1 700 1 2 1 1 133 ILE HB A 133 . HB 1 1 701 1 1 1 1 133 ILE H A 133 . HN 1 1 701 1 2 1 1 135 ALA MB A 135 . HB1 1 1 702 1 1 1 1 133 ILE H A 133 . HN 1 1 702 1 2 1 1 133 ILE QG A 133 . HG12 1 1 703 1 1 1 1 133 ILE H A 133 . HN 1 1 703 1 2 1 1 133 ILE MG A 133 . HG21 1 1 704 1 1 1 1 98 ILE MG A 98 . HG21 1 1 704 1 2 1 1 133 ILE H A 133 . HN 1 1 705 1 1 1 1 133 ILE QG A 133 . HG12 1 1 705 1 2 1 1 134 LYS H A 134 . HN 1 1 706 1 1 1 1 133 ILE MG A 133 . HG21 1 1 706 1 2 1 1 134 LYS H A 134 . HN 1 1 707 1 1 1 1 134 LYS H A 134 . HN 1 1 707 1 2 1 1 134 LYS HA A 134 . HA 1 1 708 1 1 1 1 135 ALA H A 135 . HN 1 1 708 1 2 1 1 135 ALA HA A 135 . HA 1 1 709 1 1 1 1 135 ALA H A 135 . HN 1 1 709 1 2 1 1 135 ALA MB A 135 . HB1 1 1 710 1 1 1 1 136 GLY H A 136 . HN 1 1 710 1 2 1 1 136 GLY HA3 A 136 . HA2 1 1 711 1 1 1 1 136 GLY H A 136 . HN 1 1 711 1 2 1 1 136 GLY HA2 A 136 . HA1 1 1 712 1 1 1 1 135 ALA MB A 135 . HB1 1 1 712 1 2 1 1 136 GLY H A 136 . HN 1 1 713 1 1 1 1 151 LEU H A 151 . HN 1 1 713 1 2 1 1 151 LEU QD A 151 . HD21 1 1 714 1 1 1 1 135 ALA MB A 135 . HB1 1 1 714 1 2 1 1 139 GLU H A 139 . HN 1 1 715 1 1 1 1 139 GLU H A 139 . HN 1 1 715 1 2 1 1 139 GLU HG2 A 139 . HG2 1 1 716 1 1 1 1 139 GLU H A 139 . HN 1 1 716 1 2 1 1 139 GLU QB A 139 . HB2 1 1 717 1 1 1 1 138 GLU QB A 138 . HB1 1 1 717 1 2 1 1 139 GLU H A 139 . HN 1 1 718 1 1 1 1 138 GLU HA A 138 . HA 1 1 718 1 2 1 1 139 GLU H A 139 . HN 1 1 719 1 1 1 1 135 ALA HA A 135 . HA 1 1 719 1 2 1 1 139 GLU H A 139 . HN 1 1 720 1 1 1 1 144 PHE H A 144 . HN 1 1 720 1 2 1 1 144 PHE QD A 144 . HD1 1 1 721 1 1 1 1 144 PHE H A 144 . HN 1 1 721 1 2 1 1 144 PHE QE A 144 . HE1 1 1 722 1 1 1 1 136 GLY H A 136 . HN 1 1 722 1 2 1 1 139 GLU H A 139 . HN 1 1 723 1 1 1 1 141 SER H A 141 . HN 1 1 723 1 2 1 1 141 SER HB2 A 141 . HB1 1 1 724 1 1 1 1 140 ALA MB A 140 . HB1 1 1 724 1 2 1 1 141 SER H A 141 . HN 1 1 725 1 1 1 1 142 GLY H A 142 . HN 1 1 725 1 2 1 1 143 ILE H A 143 . HN 1 1 726 1 1 1 1 141 SER H A 141 . HN 1 1 726 1 2 1 1 142 GLY H A 142 . HN 1 1 727 1 1 1 1 141 SER HA A 141 . HA 1 1 727 1 2 1 1 142 GLY H A 142 . HN 1 1 728 1 1 1 1 141 SER HB2 A 141 . HB1 1 1 728 1 2 1 1 142 GLY H A 142 . HN 1 1 729 1 1 1 1 142 GLY H A 142 . HN 1 1 729 1 2 1 1 142 GLY QA A 142 . HA2 1 1 730 1 1 1 1 143 ILE H A 143 . HN 1 1 730 1 2 1 1 144 PHE QB A 144 . HB2 1 1 731 1 1 1 1 142 GLY QA A 142 . HA2 1 1 731 1 2 1 1 143 ILE H A 143 . HN 1 1 732 1 1 1 1 143 ILE H A 143 . HN 1 1 732 1 2 1 1 144 PHE H A 144 . HN 1 1 733 1 1 1 1 147 VAL HA A 147 . HA 1 1 733 1 2 1 1 151 LEU H A 151 . HN 1 1 734 1 1 1 1 150 TYR HB3 A 150 . HB2 1 1 734 1 2 1 1 151 LEU H A 151 . HN 1 1 735 1 1 1 1 144 PHE H A 144 . HN 1 1 735 1 2 1 1 145 LYS H A 145 . HN 1 1 736 1 1 1 1 144 PHE QE A 144 . HE1 1 1 736 1 2 1 1 145 LYS H A 145 . HN 1 1 737 1 1 1 1 145 LYS H A 145 . HN 1 1 737 1 2 1 1 145 LYS HA A 145 . HA 1 1 738 1 1 1 1 144 PHE QB A 144 . HB1 1 1 738 1 2 1 1 145 LYS H A 145 . HN 1 1 739 1 1 1 1 145 LYS H A 145 . HN 1 1 739 1 2 1 1 145 LYS QB A 145 . HB2 1 1 740 1 1 1 1 143 ILE HB A 143 . HB 1 1 740 1 2 1 1 145 LYS H A 145 . HN 1 1 741 1 1 1 1 143 ILE MG A 143 . HG21 1 1 741 1 2 1 1 146 ALA H A 146 . HN 1 1 742 1 1 1 1 145 LYS HG2 A 145 . HG1 1 1 742 1 2 1 1 146 ALA H A 146 . HN 1 1 743 1 1 1 1 146 ALA H A 146 . HN 1 1 743 1 2 1 1 146 ALA MB A 146 . HB1 1 1 744 1 1 1 1 143 ILE HB A 143 . HB 1 1 744 1 2 1 1 146 ALA H A 146 . HN 1 1 745 1 1 1 1 145 LYS HA A 145 . HA 1 1 745 1 2 1 1 146 ALA H A 146 . HN 1 1 746 1 1 1 1 142 GLY QA A 142 . HA1 1 1 746 1 2 1 1 146 ALA H A 146 . HN 1 1 747 1 1 1 1 146 ALA H A 146 . HN 1 1 747 1 2 1 1 146 ALA HA A 146 . HA 1 1 748 1 1 1 1 144 PHE H A 144 . HN 1 1 748 1 2 1 1 146 ALA H A 146 . HN 1 1 749 1 1 1 1 145 LYS H A 145 . HN 1 1 749 1 2 1 1 146 ALA H A 146 . HN 1 1 750 1 1 1 1 146 ALA H A 146 . HN 1 1 750 1 2 1 1 147 VAL H A 147 . HN 1 1 751 1 1 1 1 145 LYS HA A 145 . HA 1 1 751 1 2 1 1 147 VAL H A 147 . HN 1 1 752 1 1 1 1 30 ILE HA A 30 . HA 1 1 752 1 2 1 1 147 VAL H A 147 . HN 1 1 753 1 1 1 1 147 VAL H A 147 . HN 1 1 753 1 2 1 1 147 VAL HB A 147 . HB 1 1 754 1 1 1 1 146 ALA MB A 146 . HB1 1 1 754 1 2 1 1 147 VAL H A 147 . HN 1 1 755 1 1 1 1 147 VAL H A 147 . HN 1 1 755 1 2 1 1 147 VAL QG A 147 . HG11 1 1 756 1 1 1 1 148 GLU H A 148 . HN 1 1 756 1 2 1 1 149 ALA H A 149 . HN 1 1 757 1 1 1 1 147 VAL H A 147 . HN 1 1 757 1 2 1 1 148 GLU H A 148 . HN 1 1 758 1 1 1 1 145 LYS HA A 145 . HA 1 1 758 1 2 1 1 148 GLU H A 148 . HN 1 1 759 1 1 1 1 148 GLU H A 148 . HN 1 1 759 1 2 1 1 148 GLU HA A 148 . HA 1 1 760 1 1 1 1 148 GLU H A 148 . HN 1 1 760 1 2 1 1 148 GLU QB A 148 . HB1 1 1 761 1 1 1 1 148 GLU H A 148 . HN 1 1 761 1 2 1 1 151 LEU HB2 A 151 . HB1 1 1 762 1 1 1 1 148 GLU H A 148 . HN 1 1 762 1 2 1 1 152 LEU QD A 152 . HD21 1 1 763 1 1 1 1 147 VAL QG A 147 . HG21 1 1 763 1 2 1 1 148 GLU H A 148 . HN 1 1 764 1 1 1 1 150 TYR H A 150 . HN 1 1 764 1 2 1 1 151 LEU H A 151 . HN 1 1 765 1 1 1 1 149 ALA H A 149 . HN 1 1 765 1 2 1 1 150 TYR H A 150 . HN 1 1 766 1 1 1 1 150 TYR H A 150 . HN 1 1 766 1 2 1 1 150 TYR QD A 150 . HD1 1 1 767 1 1 1 1 150 TYR H A 150 . HN 1 1 767 1 2 1 1 150 TYR HA A 150 . HA 1 1 768 1 1 1 1 149 ALA HA A 149 . HA 1 1 768 1 2 1 1 150 TYR H A 150 . HN 1 1 769 1 1 1 1 147 VAL HA A 147 . HA 1 1 769 1 2 1 1 150 TYR H A 150 . HN 1 1 770 1 1 1 1 149 ALA MB A 149 . HB1 1 1 770 1 2 1 1 150 TYR H A 150 . HN 1 1 771 1 1 1 1 33 VAL MG1 A 33 . HG11 1 1 771 1 2 1 1 150 TYR H A 150 . HN 1 1 772 1 1 1 1 151 LEU H A 151 . HN 1 1 772 1 2 1 1 153 ALA H A 153 . HN 1 1 773 1 1 1 1 17 ARG QH1 A 17 . HH11 1 1 773 1 2 1 1 153 ALA H A 153 . HN 1 1 774 1 1 1 1 152 LEU HA A 152 . HA 1 1 774 1 2 1 1 153 ALA H A 153 . HN 1 1 775 1 1 1 1 149 ALA HA A 149 . HA 1 1 775 1 2 1 1 153 ALA H A 153 . HN 1 1 776 1 1 1 1 151 LEU HB2 A 151 . HB1 1 1 776 1 2 1 1 153 ALA H A 153 . HN 1 1 777 1 1 1 1 153 ALA H A 153 . HN 1 1 777 1 2 1 1 154 ASN HB2 A 154 . HB1 1 1 778 1 1 1 1 149 ALA MB A 149 . HB1 1 1 778 1 2 1 1 153 ALA H A 153 . HN 1 1 779 1 1 1 1 152 LEU QD A 152 . HD21 1 1 779 1 2 1 1 153 ALA H A 153 . HN 1 1 780 1 1 1 1 151 LEU H A 151 . HN 1 1 780 1 2 1 1 154 ASN H A 154 . HN 1 1 781 1 1 1 1 154 ASN H A 154 . HN 1 1 781 1 2 1 1 157 ALA H A 157 . HN 1 1 782 1 1 1 1 153 ALA H A 153 . HN 1 1 782 1 2 1 1 154 ASN H A 154 . HN 1 1 783 1 1 1 1 17 ARG QH1 A 17 . HH11 1 1 783 1 2 1 1 154 ASN H A 154 . HN 1 1 784 1 1 1 1 154 ASN H A 154 . HN 1 1 784 1 2 1 1 157 ALA HA A 157 . HA 1 1 785 1 1 1 1 153 ALA HA A 153 . HA 1 1 785 1 2 1 1 154 ASN H A 154 . HN 1 1 786 1 1 1 1 149 ALA HA A 149 . HA 1 1 786 1 2 1 1 154 ASN H A 154 . HN 1 1 787 1 1 1 1 154 ASN H A 154 . HN 1 1 787 1 2 1 1 155 PRO HD3 A 155 . HD1 1 1 788 1 1 1 1 153 ALA MB A 153 . HB1 1 1 788 1 2 1 1 154 ASN H A 154 . HN 1 1 789 1 1 1 1 154 ASN H A 154 . HN 1 1 789 1 2 1 1 154 ASN HB2 A 154 . HB1 1 1 790 1 1 1 1 135 ALA HA A 135 . HA 1 1 790 1 2 1 1 137 LYS H A 137 . HN 1 1 791 1 1 1 1 129 LYS HA A 129 . HA 1 1 791 1 2 1 1 130 GLU H A 130 . HN 1 1 792 1 1 1 1 2 VAL HA A 2 . HA 1 1 792 1 2 1 1 3 PHE H A 3 . HN 1 1 793 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1 793 1 2 1 1 30 ILE H A 30 . HN 1 1 794 1 1 1 1 16 ALA H A 16 . HN 1 1 794 1 2 1 1 17 ARG HG2 A 17 . HG2 1 1 795 1 1 1 1 15 PRO HD2 A 15 . HD1 1 1 795 1 2 1 1 16 ALA H A 16 . HN 1 1 796 1 1 1 1 17 ARG QH1 A 17 . HH11 1 1 796 1 2 1 1 151 LEU HA A 151 . HA 1 1 797 1 1 1 1 70 ARG HE A 70 . HE 1 1 797 1 2 1 1 71 ILE HA A 71 . HA 1 1 798 1 1 1 1 17 ARG QH1 A 17 . HH11 1 1 798 1 2 1 1 155 PRO HG2 A 155 . HG1 1 1 799 1 1 1 1 70 ARG HE A 70 . HE 1 1 799 1 2 1 1 72 ASP HB2 A 72 . HB2 1 1 800 1 1 1 1 9 THR HA A 9 . HA 1 1 800 1 2 1 1 10 THR H A 10 . HN 1 1 801 1 1 1 1 21 ALA H A 21 . HN 1 1 801 1 2 1 1 22 PHE QD A 22 . HD1 1 1 802 1 1 1 1 27 ASP H A 27 . HN 1 1 802 1 2 1 1 28 ASN H A 28 . HN 1 1 803 1 1 1 1 28 ASN H A 28 . HN 1 1 803 1 2 1 1 30 ILE H A 30 . HN 1 1 804 1 1 1 1 70 ARG HB3 A 70 . HB2 1 1 804 1 2 1 1 70 ARG HH21 A 70 . HH21 1 1 805 1 1 1 1 78 ASN HB3 A 78 . HB2 1 1 805 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1 806 1 1 1 1 77 ALA MB A 77 . HB1 1 1 806 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1 807 1 1 1 1 78 ASN H A 78 . HN 1 1 807 1 2 1 1 79 PHE H A 79 . HN 1 1 808 1 1 1 1 81 TYR QD A 81 . HD1 1 1 808 1 2 1 1 102 ILE H A 102 . HN 1 1 809 1 1 1 1 121 HIS H A 121 . HN 1 1 809 1 2 1 1 121 HIS HD2 A 121 . HD2 1 1 810 1 1 1 1 122 THR H A 122 . HN 1 1 810 1 2 1 1 123 LYS H A 123 . HN 1 1 811 1 1 1 1 135 ALA H A 135 . HN 1 1 811 1 2 1 1 136 GLY H A 136 . HN 1 1 812 1 1 1 1 154 ASN HA A 154 . HA 1 1 812 1 2 1 1 156 ALA H A 156 . HN 1 1 813 1 1 1 1 14 THR HB A 14 . HB 1 1 813 1 2 1 1 16 ALA H A 16 . HN 1 1 814 1 1 1 1 115 LYS H A 115 . HN 1 1 814 1 2 1 1 116 SER H A 116 . HN 1 1 815 1 1 1 1 30 ILE H A 30 . HN 1 1 815 1 2 1 1 31 PRO HD3 A 31 . HD2 1 1 816 1 1 1 1 122 THR H A 122 . HN 1 1 816 1 2 1 1 122 THR HB A 122 . HB 1 1 817 1 1 1 1 154 ASN HA A 154 . HA 1 1 817 1 2 1 1 154 ASN HD21 A 154 . HD22 1 1 818 1 1 1 1 150 TYR QD A 150 . HD1 1 1 818 1 2 1 1 154 ASN HD21 A 154 . HD22 1 1 819 1 1 1 1 154 ASN H A 154 . HN 1 1 819 1 2 1 1 154 ASN HD21 A 154 . HD22 1 1 820 1 1 1 1 154 ASN H A 154 . HN 1 1 820 1 2 1 1 155 PRO HB3 A 155 . HB2 1 1 821 1 1 1 1 2 VAL HA A 2 . HA 1 1 821 1 2 1 1 121 HIS HA A 121 . HA 1 1 822 1 1 1 1 2 VAL QG A 2 . HG21 1 1 822 1 2 1 1 121 HIS HA A 121 . HA 1 1 823 1 1 1 1 2 VAL HA A 2 . HA 1 1 823 1 2 1 1 2 VAL QG A 2 . HG21 1 1 824 1 1 1 1 2 VAL QG A 2 . HG21 1 1 824 1 2 1 1 3 PHE HA A 3 . HA 1 1 825 1 1 1 1 2 VAL QG A 2 . HG21 1 1 825 1 2 1 1 119 LYS HE3 A 119 . HE2 1 1 826 1 1 1 1 2 VAL QG A 2 . HG21 1 1 826 1 2 1 1 119 LYS HG2 A 119 . HG1 1 1 827 1 1 1 1 2 VAL QG A 2 . HG21 1 1 827 1 2 1 1 4 THR MG A 4 . HG21 1 1 828 1 1 1 1 2 VAL QG A 2 . HG21 1 1 828 1 2 1 1 119 LYS HD3 A 119 . HD2 1 1 829 1 1 1 1 2 VAL QG A 2 . HG11 1 1 829 1 2 1 1 4 THR HB A 4 . HB 1 1 830 1 1 1 1 66 TYR HB2 A 66 . HB2 1 1 830 1 2 1 1 66 TYR QD A 66 . HD1 1 1 831 1 1 1 1 3 PHE HB3 A 3 . HB2 1 1 831 1 2 1 1 5 TYR QD A 5 . HD1 1 1 832 1 1 1 1 66 TYR HB3 A 66 . HB1 1 1 832 1 2 1 1 66 TYR QD A 66 . HD1 1 1 833 1 1 1 1 4 THR HA A 4 . HA 1 1 833 1 2 1 1 119 LYS HB3 A 119 . HB1 1 1 834 1 1 1 1 3 PHE HA A 3 . HA 1 1 834 1 2 1 1 4 THR HB A 4 . HB 1 1 835 1 1 1 1 4 THR HB A 4 . HB 1 1 835 1 2 1 1 4 THR MG A 4 . HG21 1 1 836 1 1 1 1 4 THR MG A 4 . HG21 1 1 836 1 2 1 1 5 TYR H A 5 . HN 1 1 837 1 1 1 1 4 THR HA A 4 . HA 1 1 837 1 2 1 1 4 THR MG A 4 . HG21 1 1 838 1 1 1 1 3 PHE HA A 3 . HA 1 1 838 1 2 1 1 4 THR MG A 4 . HG21 1 1 839 1 1 1 1 4 THR MG A 4 . HG21 1 1 839 1 2 1 1 5 TYR HB2 A 5 . HB2 1 1 840 1 1 1 1 4 THR MG A 4 . HG21 1 1 840 1 2 1 1 6 GLU HG2 A 6 . HG1 1 1 841 1 1 1 1 4 THR MG A 4 . HG21 1 1 841 1 2 1 1 119 LYS HB2 A 119 . HB2 1 1 842 1 1 1 1 5 TYR HA A 5 . HA 1 1 842 1 2 1 1 6 GLU H A 6 . HN 1 1 843 1 1 1 1 100 TYR QE A 100 . HE1 1 1 843 1 2 1 1 118 SER QB A 118 . HB2 1 1 844 1 1 1 1 116 SER H A 116 . HN 1 1 844 1 2 1 1 116 SER HB2 A 116 . HB1 1 1 845 1 1 1 1 103 LYS HA A 103 . HA 1 1 845 1 2 1 1 103 LYS QG A 103 . HG2 1 1 846 1 1 1 1 80 THR HB A 80 . HB 1 1 846 1 2 1 1 103 LYS HA A 103 . HA 1 1 847 1 1 1 1 6 GLU HA A 6 . HA 1 1 847 1 2 1 1 117 THR HA A 117 . HA 1 1 848 1 1 1 1 8 GLU QG A 8 . HG1 1 1 848 1 2 1 1 115 LYS HA A 115 . HA 1 1 849 1 1 1 1 67 VAL HA A 67 . HA 1 1 849 1 2 1 1 67 VAL HB A 67 . HB 1 1 850 1 1 1 1 42 GLU HA A 42 . HA 1 1 850 1 2 1 1 42 GLU HG2 A 42 . HG1 1 1 851 1 1 1 1 8 GLU QG A 8 . HG2 1 1 851 1 2 1 1 9 THR HA A 9 . HA 1 1 852 1 1 1 1 93 GLU HA A 93 . HA 1 1 852 1 2 1 1 93 GLU HG2 A 93 . HG1 1 1 853 1 1 1 1 6 GLU HA A 6 . HA 1 1 853 1 2 1 1 6 GLU HG2 A 6 . HG1 1 1 854 1 1 1 1 121 HIS HA A 121 . HA 1 1 854 1 2 1 1 122 THR MG A 122 . HG21 1 1 855 1 1 1 1 86 ILE HA A 86 . HA 1 1 855 1 2 1 1 86 ILE MG A 86 . HG21 1 1 856 1 1 1 1 9 THR HA A 9 . HA 1 1 856 1 2 1 1 9 THR MG A 9 . HG21 1 1 857 1 1 1 1 9 THR HB A 9 . HB 1 1 857 1 2 1 1 116 SER H A 116 . HN 1 1 858 1 1 1 1 9 THR HB A 9 . HB 1 1 858 1 2 1 1 10 THR HA A 10 . HA 1 1 859 1 1 1 1 9 THR HA A 9 . HA 1 1 859 1 2 1 1 9 THR HB A 9 . HB 1 1 860 1 1 1 1 9 THR HB A 9 . HB 1 1 860 1 2 1 1 9 THR MG A 9 . HG21 1 1 861 1 1 1 1 9 THR HB A 9 . HB 1 1 861 1 2 1 1 114 LEU HB2 A 114 . HB2 1 1 862 1 1 1 1 9 THR HB A 9 . HB 1 1 862 1 2 1 1 114 LEU MD2 A 114 . HD11 1 1 863 1 1 1 1 9 THR MG A 9 . HG21 1 1 863 1 2 1 1 22 PHE QD A 22 . HD1 1 1 864 1 1 1 1 10 THR HA A 10 . HA 1 1 864 1 2 1 1 10 THR MG A 10 . HG21 1 1 865 1 1 1 1 10 THR HA A 10 . HA 1 1 865 1 2 1 1 113 ILE HA A 113 . HA 1 1 866 1 1 1 1 9 THR MG A 9 . HG21 1 1 866 1 2 1 1 10 THR HA A 10 . HA 1 1 867 1 1 1 1 10 THR HA A 10 . HA 1 1 867 1 2 1 1 10 THR HB A 10 . HB 1 1 868 1 1 1 1 10 THR HB A 10 . HB 1 1 868 1 2 1 1 11 THR HA A 11 . HA 1 1 869 1 1 1 1 9 THR HA A 9 . HA 1 1 869 1 2 1 1 10 THR HB A 10 . HB 1 1 870 1 1 1 1 10 THR HB A 10 . HB 1 1 870 1 2 1 1 10 THR MG A 10 . HG21 1 1 871 1 1 1 1 9 THR MG A 9 . HG21 1 1 871 1 2 1 1 10 THR HB A 10 . HB 1 1 872 1 1 1 1 80 THR HA A 80 . HA 1 1 872 1 2 1 1 80 THR MG A 80 . HG21 1 1 873 1 1 1 1 74 ILE HA A 74 . HA 1 1 873 1 2 1 1 80 THR MG A 80 . HG21 1 1 874 1 1 1 1 10 THR MG A 10 . HG21 1 1 874 1 2 1 1 107 SER QB A 107 . HB2 1 1 875 1 1 1 1 117 THR HB A 117 . HB 1 1 875 1 2 1 1 117 THR MG A 117 . HG21 1 1 876 1 1 1 1 80 THR MG A 80 . HG21 1 1 876 1 2 1 1 81 TYR HB2 A 81 . HB1 1 1 877 1 1 1 1 101 GLU QB A 101 . HB1 1 1 877 1 2 1 1 117 THR MG A 117 . HG21 1 1 878 1 1 1 1 11 THR HA A 11 . HA 1 1 878 1 2 1 1 12 VAL QG A 12 . HG11 1 1 879 1 1 1 1 11 THR HA A 11 . HA 1 1 879 1 2 1 1 11 THR HB A 11 . HB 1 1 880 1 1 1 1 11 THR HA A 11 . HA 1 1 880 1 2 1 1 13 ILE H A 13 . HN 1 1 881 1 1 1 1 11 THR H A 11 . HN 1 1 881 1 2 1 1 11 THR HB A 11 . HB 1 1 882 1 1 1 1 11 THR HB A 11 . HB 1 1 882 1 2 1 1 12 VAL H A 12 . HN 1 1 883 1 1 1 1 11 THR HB A 11 . HB 1 1 883 1 2 1 1 13 ILE H A 13 . HN 1 1 884 1 1 1 1 11 THR HB A 11 . HB 1 1 884 1 2 1 1 22 PHE QD A 22 . HD1 1 1 885 1 1 1 1 9 THR MG A 9 . HG21 1 1 885 1 2 1 1 11 THR HB A 11 . HB 1 1 886 1 1 1 1 11 THR MG A 11 . HG21 1 1 886 1 2 1 1 13 ILE H A 13 . HN 1 1 887 1 1 1 1 11 THR MG A 11 . HG21 1 1 887 1 2 1 1 22 PHE QD A 22 . HD1 1 1 888 1 1 1 1 11 THR HA A 11 . HA 1 1 888 1 2 1 1 11 THR MG A 11 . HG21 1 1 889 1 1 1 1 9 THR HA A 9 . HA 1 1 889 1 2 1 1 11 THR MG A 11 . HG21 1 1 890 1 1 1 1 11 THR HB A 11 . HB 1 1 890 1 2 1 1 11 THR MG A 11 . HG21 1 1 891 1 1 1 1 11 THR MG A 11 . HG21 1 1 891 1 2 1 1 112 SER QB A 112 . HB2 1 1 892 1 1 1 1 11 THR HA A 11 . HA 1 1 892 1 2 1 1 12 VAL HA A 12 . HA 1 1 893 1 1 1 1 12 VAL HA A 12 . HA 1 1 893 1 2 1 1 12 VAL HB A 12 . HB 1 1 894 1 1 1 1 12 VAL HA A 12 . HA 1 1 894 1 2 1 1 12 VAL QG A 12 . HG21 1 1 895 1 1 1 1 12 VAL HB A 12 . HB 1 1 895 1 2 1 1 13 ILE H A 13 . HN 1 1 896 1 1 1 1 12 VAL QG A 12 . HG11 1 1 896 1 2 1 1 13 ILE HA A 13 . HA 1 1 897 1 1 1 1 12 VAL HB A 12 . HB 1 1 897 1 2 1 1 12 VAL QG A 12 . HG11 1 1 898 1 1 1 1 12 VAL QG A 12 . HG21 1 1 898 1 2 1 1 111 GLY H A 111 . HN 1 1 899 1 1 1 1 13 ILE H A 13 . HN 1 1 899 1 2 1 1 13 ILE HB A 13 . HB 1 1 900 1 1 1 1 80 THR MG A 80 . HG21 1 1 900 1 2 1 1 103 LYS HB2 A 103 . HB2 1 1 901 1 1 1 1 12 VAL HB A 12 . HB 1 1 901 1 2 1 1 13 ILE HG13 A 13 . HG12 1 1 902 1 1 1 1 17 ARG HA A 17 . HA 1 1 902 1 2 1 1 17 ARG HG2 A 17 . HG2 1 1 903 1 1 1 1 35 PRO HA A 35 . HA 1 1 903 1 2 1 1 35 PRO HG3 A 35 . HG2 1 1 904 1 1 1 1 32 LYS H A 32 . HN 1 1 904 1 2 1 1 32 LYS HD3 A 32 . HD2 1 1 905 1 1 1 1 99 ALA H A 99 . HN 1 1 905 1 2 1 1 119 LYS HD3 A 119 . HD2 1 1 906 1 1 1 1 13 ILE H A 13 . HN 1 1 906 1 2 1 1 13 ILE MG A 13 . HG21 1 1 907 1 1 1 1 13 ILE MG A 13 . HG21 1 1 907 1 2 1 1 17 ARG H A 17 . HN 1 1 908 1 1 1 1 13 ILE HA A 13 . HA 1 1 908 1 2 1 1 13 ILE MG A 13 . HG21 1 1 909 1 1 1 1 13 ILE MG A 13 . HG21 1 1 909 1 2 1 1 17 ARG HB2 A 17 . HB2 1 1 910 1 1 1 1 13 ILE MD A 13 . HD11 1 1 910 1 2 1 1 13 ILE MG A 13 . HG21 1 1 911 1 1 1 1 14 THR HA A 14 . HA 1 1 911 1 2 1 1 15 PRO HD2 A 15 . HD1 1 1 912 1 1 1 1 44 ILE HA A 44 . HA 1 1 912 1 2 1 1 44 ILE HB A 44 . HB 1 1 913 1 1 1 1 14 THR HA A 14 . HA 1 1 913 1 2 1 1 14 THR MG A 14 . HG21 1 1 914 1 1 1 1 44 ILE HA A 44 . HA 1 1 914 1 2 1 1 44 ILE QG A 44 . HG11 1 1 915 1 1 1 1 44 ILE HA A 44 . HA 1 1 915 1 2 1 1 44 ILE MG A 44 . HG21 1 1 916 1 1 1 1 14 THR HA A 14 . HA 1 1 916 1 2 1 1 111 GLY HA2 A 111 . HA1 1 1 917 1 1 1 1 44 ILE H A 44 . HN 1 1 917 1 2 1 1 44 ILE HA A 44 . HA 1 1 918 1 1 1 1 14 THR HB A 14 . HB 1 1 918 1 2 1 1 15 PRO HG3 A 15 . HG2 1 1 919 1 1 1 1 14 THR HB A 14 . HB 1 1 919 1 2 1 1 14 THR MG A 14 . HG21 1 1 920 1 1 1 1 14 THR HB A 14 . HB 1 1 920 1 2 1 1 15 PRO HA A 15 . HA 1 1 921 1 1 1 1 14 THR HB A 14 . HB 1 1 921 1 2 1 1 15 PRO HD2 A 15 . HD1 1 1 922 1 1 1 1 82 ALA MB A 82 . HB1 1 1 922 1 2 1 1 83 CYS H A 83 . HN 1 1 923 1 1 1 1 73 GLU H A 73 . HN 1 1 923 1 2 1 1 82 ALA MB A 82 . HB1 1 1 924 1 1 1 1 81 TYR QD A 81 . HD1 1 1 924 1 2 1 1 82 ALA MB A 82 . HB1 1 1 925 1 1 1 1 82 ALA HA A 82 . HA 1 1 925 1 2 1 1 82 ALA MB A 82 . HB1 1 1 926 1 1 1 1 73 GLU HA A 73 . HA 1 1 926 1 2 1 1 82 ALA MB A 82 . HB1 1 1 927 1 1 1 1 71 ILE HA A 71 . HA 1 1 927 1 2 1 1 82 ALA MB A 82 . HB1 1 1 928 1 1 1 1 81 TYR HB3 A 81 . HB2 1 1 928 1 2 1 1 82 ALA MB A 82 . HB1 1 1 929 1 1 1 1 73 GLU QG A 73 . HG1 1 1 929 1 2 1 1 82 ALA MB A 82 . HB1 1 1 930 1 1 1 1 73 GLU HB3 A 73 . HB1 1 1 930 1 2 1 1 82 ALA MB A 82 . HB1 1 1 931 1 1 1 1 15 PRO HA A 15 . HA 1 1 931 1 2 1 1 16 ALA H A 16 . HN 1 1 932 1 1 1 1 15 PRO HA A 15 . HA 1 1 932 1 2 1 1 112 SER HA A 112 . HA 1 1 933 1 1 1 1 15 PRO HA A 15 . HA 1 1 933 1 2 1 1 15 PRO HD2 A 15 . HD1 1 1 934 1 1 1 1 15 PRO HA A 15 . HA 1 1 934 1 2 1 1 15 PRO HB3 A 15 . HB1 1 1 935 1 1 1 1 15 PRO HA A 15 . HA 1 1 935 1 2 1 1 104 LEU QD A 104 . HD11 1 1 936 1 1 1 1 31 PRO HA A 31 . HA 1 1 936 1 2 1 1 31 PRO HD3 A 31 . HD2 1 1 937 1 1 1 1 31 PRO HD3 A 31 . HD2 1 1 937 1 2 1 1 31 PRO QG A 31 . HG1 1 1 938 1 1 1 1 14 THR MG A 14 . HG21 1 1 938 1 2 1 1 15 PRO HD2 A 15 . HD1 1 1 939 1 1 1 1 31 PRO HD3 A 31 . HD2 1 1 939 1 2 1 1 41 SER HA A 41 . HA 1 1 940 1 1 1 1 134 LYS H A 134 . HN 1 1 940 1 2 1 1 134 LYS HB3 A 134 . HB2 1 1 941 1 1 1 1 136 GLY H A 136 . HN 1 1 941 1 2 1 1 138 GLU QB A 138 . HB1 1 1 942 1 1 1 1 138 GLU HA A 138 . HA 1 1 942 1 2 1 1 138 GLU QB A 138 . HB1 1 1 943 1 1 1 1 15 PRO HA A 15 . HA 1 1 943 1 2 1 1 15 PRO HG3 A 15 . HG2 1 1 944 1 1 1 1 16 ALA HA A 16 . HA 1 1 944 1 2 1 1 19 PHE QD A 19 . HD1 1 1 945 1 1 1 1 16 ALA HA A 16 . HA 1 1 945 1 2 1 1 19 PHE HB2 A 19 . HB1 1 1 946 1 1 1 1 16 ALA HA A 16 . HA 1 1 946 1 2 1 1 16 ALA MB A 16 . HB1 1 1 947 1 1 1 1 16 ALA MB A 16 . HB1 1 1 947 1 2 1 1 17 ARG HA A 17 . HA 1 1 948 1 1 1 1 142 GLY QA A 142 . HA1 1 1 948 1 2 1 1 146 ALA MB A 146 . HB1 1 1 949 1 1 1 1 146 ALA MB A 146 . HB1 1 1 949 1 2 1 1 148 GLU H A 148 . HN 1 1 950 1 1 1 1 127 GLU QB A 127 . HB2 1 1 950 1 2 1 1 128 ILE HA A 128 . HA 1 1 951 1 1 1 1 139 GLU HA A 139 . HA 1 1 951 1 2 1 1 139 GLU QB A 139 . HB2 1 1 952 1 1 1 1 17 ARG HA A 17 . HA 1 1 952 1 2 1 1 20 LYS QE A 20 . HE1 1 1 953 1 1 1 1 17 ARG HA A 17 . HA 1 1 953 1 2 1 1 21 ALA H A 21 . HN 1 1 954 1 1 1 1 128 ILE HA A 128 . HA 1 1 954 1 2 1 1 129 LYS H A 129 . HN 1 1 955 1 1 1 1 17 ARG HB3 A 17 . HB1 1 1 955 1 2 1 1 17 ARG QH1 A 17 . HH12 1 1 956 1 1 1 1 17 ARG HB3 A 17 . HB1 1 1 956 1 2 1 1 151 LEU QD A 151 . HD11 1 1 957 1 1 1 1 44 ILE MD A 44 . HD11 1 1 957 1 2 1 1 55 LYS HE2 A 55 . HE1 1 1 958 1 1 1 1 20 LYS QB A 20 . HB1 1 1 958 1 2 1 1 20 LYS QE A 20 . HE1 1 1 959 1 1 1 1 115 LYS HD2 A 115 . HD1 1 1 959 1 2 1 1 116 SER H A 116 . HN 1 1 960 1 1 1 1 18 LEU HA A 18 . HA 1 1 960 1 2 1 1 22 PHE H A 22 . HN 1 1 961 1 1 1 1 18 LEU HA A 18 . HA 1 1 961 1 2 1 1 21 ALA H A 21 . HN 1 1 962 1 1 1 1 18 LEU HA A 18 . HA 1 1 962 1 2 1 1 23 VAL H A 23 . HN 1 1 963 1 1 1 1 18 LEU HA A 18 . HA 1 1 963 1 2 1 1 18 LEU QD A 18 . HD21 1 1 964 1 1 1 1 18 LEU HB3 A 18 . HB1 1 1 964 1 2 1 1 18 LEU QD A 18 . HD11 1 1 965 1 1 1 1 18 LEU HB2 A 18 . HB2 1 1 965 1 2 1 1 19 PHE HB2 A 19 . HB1 1 1 966 1 1 1 1 15 PRO HA A 15 . HA 1 1 966 1 2 1 1 18 LEU HB2 A 18 . HB2 1 1 967 1 1 1 1 18 LEU QD A 18 . HD21 1 1 967 1 2 1 1 22 PHE QD A 22 . HD1 1 1 968 1 1 1 1 19 PHE HB2 A 19 . HB1 1 1 968 1 2 1 1 104 LEU QD A 104 . HD11 1 1 969 1 1 1 1 19 PHE HB3 A 19 . HB2 1 1 969 1 2 1 1 20 LYS H A 20 . HN 1 1 970 1 1 1 1 20 LYS HA A 20 . HA 1 1 970 1 2 1 1 23 VAL HB A 23 . HB 1 1 971 1 1 1 1 20 LYS HA A 20 . HA 1 1 971 1 2 1 1 20 LYS QB A 20 . HB1 1 1 972 1 1 1 1 74 ILE HG13 A 74 . HG12 1 1 972 1 2 1 1 80 THR HB A 80 . HB 1 1 973 1 1 1 1 144 PHE QB A 144 . HB1 1 1 973 1 2 1 1 148 GLU QB A 148 . HB1 1 1 974 1 1 1 1 20 LYS QE A 20 . HE1 1 1 974 1 2 1 1 20 LYS HG2 A 20 . HG1 1 1 975 1 1 1 1 30 ILE HA A 30 . HA 1 1 975 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1 976 1 1 1 1 22 PHE HA A 22 . HA 1 1 976 1 2 1 1 29 LEU QD A 29 . HD11 1 1 977 1 1 1 1 22 PHE HA A 22 . HA 1 1 977 1 2 1 1 24 LEU H A 24 . HN 1 1 978 1 1 1 1 21 ALA H A 21 . HN 1 1 978 1 2 1 1 22 PHE HA A 22 . HA 1 1 979 1 1 1 1 5 TYR HB2 A 5 . HB2 1 1 979 1 2 1 1 5 TYR QE A 5 . HE1 1 1 980 1 1 1 1 22 PHE HB3 A 22 . HB1 1 1 980 1 2 1 1 22 PHE QD A 22 . HD1 1 1 981 1 1 1 1 22 PHE HB2 A 22 . HB2 1 1 981 1 2 1 1 22 PHE QD A 22 . HD1 1 1 982 1 1 1 1 22 PHE H A 22 . HN 1 1 982 1 2 1 1 22 PHE HB2 A 22 . HB2 1 1 983 1 1 1 1 23 VAL HA A 23 . HA 1 1 983 1 2 1 1 24 LEU H A 24 . HN 1 1 984 1 1 1 1 41 SER HB2 A 41 . HB1 1 1 984 1 2 1 1 56 ILE HA A 56 . HA 1 1 985 1 1 1 1 23 VAL HA A 23 . HA 1 1 985 1 2 1 1 23 VAL MG2 A 23 . HG11 1 1 986 1 1 1 1 23 VAL HA A 23 . HA 1 1 986 1 2 1 1 23 VAL MG1 A 23 . HG21 1 1 987 1 1 1 1 23 VAL H A 23 . HN 1 1 987 1 2 1 1 23 VAL HB A 23 . HB 1 1 988 1 1 1 1 23 VAL HB A 23 . HB 1 1 988 1 2 1 1 23 VAL MG2 A 23 . HG11 1 1 989 1 1 1 1 20 LYS HA A 20 . HA 1 1 989 1 2 1 1 23 VAL MG2 A 23 . HG11 1 1 990 1 1 1 1 22 PHE HB3 A 22 . HB1 1 1 990 1 2 1 1 23 VAL MG2 A 23 . HG11 1 1 991 1 1 1 1 23 VAL H A 23 . HN 1 1 991 1 2 1 1 23 VAL MG2 A 23 . HG11 1 1 992 1 1 1 1 23 VAL H A 23 . HN 1 1 992 1 2 1 1 24 LEU HA A 24 . HA 1 1 993 1 1 1 1 24 LEU HA A 24 . HA 1 1 993 1 2 1 1 43 ILE MD A 43 . HD11 1 1 994 1 1 1 1 104 LEU HA A 104 . HA 1 1 994 1 2 1 1 104 LEU HB2 A 104 . HB2 1 1 995 1 1 1 1 25 ASP HA A 25 . HA 1 1 995 1 2 1 1 25 ASP HB2 A 25 . HB1 1 1 996 1 1 1 1 25 ASP HA A 25 . HA 1 1 996 1 2 1 1 26 ALA H A 26 . HN 1 1 997 1 1 1 1 25 ASP HA A 25 . HA 1 1 997 1 2 1 1 29 LEU H A 29 . HN 1 1 998 1 1 1 1 26 ALA HA A 26 . HA 1 1 998 1 2 1 1 30 ILE H A 30 . HN 1 1 999 1 1 1 1 26 ALA HA A 26 . HA 1 1 999 1 2 1 1 30 ILE HB A 30 . HB 1 1 1000 1 1 1 1 26 ALA HA A 26 . HA 1 1 1000 1 2 1 1 30 ILE QG A 30 . HG12 1 1 1001 1 1 1 1 26 ALA HA A 26 . HA 1 1 1001 1 2 1 1 26 ALA MB A 26 . HB1 1 1 1002 1 1 1 1 26 ALA HA A 26 . HA 1 1 1002 1 2 1 1 29 LEU QD A 29 . HD11 1 1 1003 1 1 1 1 23 VAL HA A 23 . HA 1 1 1003 1 2 1 1 26 ALA MB A 26 . HB1 1 1 1004 1 1 1 1 26 ALA H A 26 . HN 1 1 1004 1 2 1 1 26 ALA MB A 26 . HB1 1 1 1005 1 1 1 1 27 ASP HA A 27 . HA 1 1 1005 1 2 1 1 27 ASP QB A 27 . HB2 1 1 1006 1 1 1 1 27 ASP HA A 27 . HA 1 1 1006 1 2 1 1 41 SER HB3 A 41 . HB2 1 1 1007 1 1 1 1 29 LEU H A 29 . HN 1 1 1007 1 2 1 1 29 LEU HA A 29 . HA 1 1 1008 1 1 1 1 29 LEU HA A 29 . HA 1 1 1008 1 2 1 1 29 LEU QD A 29 . HD21 1 1 1009 1 1 1 1 29 LEU HA A 29 . HA 1 1 1009 1 2 1 1 32 LYS H A 32 . HN 1 1 1010 1 1 1 1 29 LEU HB3 A 29 . HB1 1 1 1010 1 2 1 1 29 LEU QD A 29 . HD11 1 1 1011 1 1 1 1 26 ALA HA A 26 . HA 1 1 1011 1 2 1 1 29 LEU HB3 A 29 . HB1 1 1 1012 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1 1012 1 2 1 1 29 LEU QD A 29 . HD11 1 1 1013 1 1 1 1 29 LEU QD A 29 . HD21 1 1 1013 1 2 1 1 29 LEU HG A 29 . HG 1 1 1014 1 1 1 1 44 ILE H A 44 . HN 1 1 1014 1 2 1 1 44 ILE QG A 44 . HG11 1 1 1015 1 1 1 1 3 PHE H A 3 . HN 1 1 1015 1 2 1 1 128 ILE QG A 128 . HG11 1 1 1016 1 1 1 1 131 ASP H A 131 . HN 1 1 1016 1 2 1 1 133 ILE QG A 133 . HG11 1 1 1017 1 1 1 1 30 ILE H A 30 . HN 1 1 1017 1 2 1 1 31 PRO QG A 31 . HG2 1 1 1018 1 1 1 1 30 ILE HA A 30 . HA 1 1 1018 1 2 1 1 30 ILE QG A 30 . HG12 1 1 1019 1 1 1 1 30 ILE HA A 30 . HA 1 1 1019 1 2 1 1 30 ILE MG A 30 . HG21 1 1 1020 1 1 1 1 30 ILE HA A 30 . HA 1 1 1020 1 2 1 1 147 VAL QG A 147 . HG11 1 1 1021 1 1 1 1 30 ILE HA A 30 . HA 1 1 1021 1 2 1 1 30 ILE HB A 30 . HB 1 1 1022 1 1 1 1 30 ILE H A 30 . HN 1 1 1022 1 2 1 1 30 ILE HB A 30 . HB 1 1 1023 1 1 1 1 30 ILE HB A 30 . HB 1 1 1023 1 2 1 1 30 ILE MG A 30 . HG21 1 1 1024 1 1 1 1 74 ILE HB A 74 . HB 1 1 1024 1 2 1 1 74 ILE MD A 74 . HD11 1 1 1025 1 1 1 1 74 ILE MD A 74 . HD11 1 1 1025 1 2 1 1 74 ILE HG12 A 74 . HG11 1 1 1026 1 1 1 1 74 ILE MD A 74 . HD11 1 1 1026 1 2 1 1 74 ILE HG13 A 74 . HG12 1 1 1027 1 1 1 1 74 ILE HA A 74 . HA 1 1 1027 1 2 1 1 74 ILE MD A 74 . HD11 1 1 1028 1 1 1 1 73 GLU HA A 73 . HA 1 1 1028 1 2 1 1 74 ILE MD A 74 . HD11 1 1 1029 1 1 1 1 71 ILE HA A 71 . HA 1 1 1029 1 2 1 1 74 ILE MD A 74 . HD11 1 1 1030 1 1 1 1 19 PHE QD A 19 . HD1 1 1 1030 1 2 1 1 74 ILE MD A 74 . HD11 1 1 1031 1 1 1 1 74 ILE MD A 74 . HD11 1 1 1031 1 2 1 1 81 TYR QD A 81 . HD1 1 1 1032 1 1 1 1 19 PHE QE A 19 . HE1 1 1 1032 1 2 1 1 74 ILE MD A 74 . HD11 1 1 1033 1 1 1 1 30 ILE HB A 30 . HB 1 1 1033 1 2 1 1 30 ILE QG A 30 . HG12 1 1 1034 1 1 1 1 136 GLY H A 136 . HN 1 1 1034 1 2 1 1 139 GLU QB A 139 . HB2 1 1 1035 1 1 1 1 71 ILE MG A 71 . HG21 1 1 1035 1 2 1 1 82 ALA HA A 82 . HA 1 1 1036 1 1 1 1 113 ILE HA A 113 . HA 1 1 1036 1 2 1 1 113 ILE MG A 113 . HG21 1 1 1037 1 1 1 1 30 ILE MG A 30 . HG21 1 1 1037 1 2 1 1 37 ALA H A 37 . HN 1 1 1038 1 1 1 1 9 THR H A 9 . HN 1 1 1038 1 2 1 1 113 ILE MG A 113 . HG21 1 1 1039 1 1 1 1 91 ILE MG A 91 . HG21 1 1 1039 1 2 1 1 96 GLU H A 96 . HN 1 1 1040 1 1 1 1 143 ILE QG A 143 . HG12 1 1 1040 1 2 1 1 143 ILE MG A 143 . HG21 1 1 1041 1 1 1 1 91 ILE MG A 91 . HG21 1 1 1041 1 2 1 1 95 LEU HB2 A 95 . HB1 1 1 1042 1 1 1 1 30 ILE MG A 30 . HG21 1 1 1042 1 2 1 1 37 ALA MB A 37 . HB1 1 1 1043 1 1 1 1 30 ILE MG A 30 . HG21 1 1 1043 1 2 1 1 31 PRO HA A 31 . HA 1 1 1044 1 1 1 1 108 PRO HA A 108 . HA 1 1 1044 1 2 1 1 108 PRO HB3 A 108 . HB2 1 1 1045 1 1 1 1 31 PRO HA A 31 . HA 1 1 1045 1 2 1 1 31 PRO HD2 A 31 . HD1 1 1 1046 1 1 1 1 107 SER QB A 107 . HB2 1 1 1046 1 2 1 1 108 PRO HA A 108 . HA 1 1 1047 1 1 1 1 31 PRO HA A 31 . HA 1 1 1047 1 2 1 1 37 ALA H A 37 . HN 1 1 1048 1 1 1 1 102 ILE MG A 102 . HG21 1 1 1048 1 2 1 1 116 SER HB2 A 116 . HB1 1 1 1049 1 1 1 1 31 PRO HD2 A 31 . HD1 1 1 1049 1 2 1 1 41 SER HA A 41 . HA 1 1 1050 1 1 1 1 27 ASP QB A 27 . HB1 1 1 1050 1 2 1 1 31 PRO HD2 A 31 . HD1 1 1 1051 1 1 1 1 31 PRO QG A 31 . HG2 1 1 1051 1 2 1 1 41 SER HB3 A 41 . HB2 1 1 1052 1 1 1 1 31 PRO HD2 A 31 . HD1 1 1 1052 1 2 1 1 31 PRO QG A 31 . HG1 1 1 1053 1 1 1 1 27 ASP QB A 27 . HB1 1 1 1053 1 2 1 1 31 PRO QG A 31 . HG1 1 1 1054 1 1 1 1 34 ALA MB A 34 . HB1 1 1 1054 1 2 1 1 143 ILE QG A 143 . HG12 1 1 1055 1 1 1 1 30 ILE MG A 30 . HG21 1 1 1055 1 2 1 1 31 PRO QG A 31 . HG2 1 1 1056 1 1 1 1 132 GLN HA A 132 . HA 1 1 1056 1 2 1 1 133 ILE H A 133 . HN 1 1 1057 1 1 1 1 150 TYR HB3 A 150 . HB2 1 1 1057 1 2 1 1 151 LEU HA A 151 . HA 1 1 1058 1 1 1 1 132 GLN HA A 132 . HA 1 1 1058 1 2 1 1 132 GLN HG2 A 132 . HG2 1 1 1059 1 1 1 1 96 GLU HA A 96 . HA 1 1 1059 1 2 1 1 123 LYS QD A 123 . HD1 1 1 1060 1 1 1 1 32 LYS HA A 32 . HA 1 1 1060 1 2 1 1 32 LYS HD2 A 32 . HD1 1 1 1061 1 1 1 1 136 GLY HA3 A 136 . HA2 1 1 1061 1 2 1 1 139 GLU QB A 139 . HB2 1 1 1062 1 1 1 1 132 GLN HA A 132 . HA 1 1 1062 1 2 1 1 132 GLN HB3 A 132 . HB1 1 1 1063 1 1 1 1 39 LYS HA A 39 . HA 1 1 1063 1 2 1 1 39 LYS HG2 A 39 . HG1 1 1 1064 1 1 1 1 103 LYS QG A 103 . HG2 1 1 1064 1 2 1 1 105 VAL HA A 105 . HA 1 1 1065 1 1 1 1 152 LEU HA A 152 . HA 1 1 1065 1 2 1 1 152 LEU QD A 152 . HD11 1 1 1066 1 1 1 1 129 LYS HA A 129 . HA 1 1 1066 1 2 1 1 129 LYS HG3 A 129 . HG2 1 1 1067 1 1 1 1 33 VAL HA A 33 . HA 1 1 1067 1 2 1 1 33 VAL HB A 33 . HB 1 1 1068 1 1 1 1 33 VAL HA A 33 . HA 1 1 1068 1 2 1 1 33 VAL MG1 A 33 . HG11 1 1 1069 1 1 1 1 33 VAL HA A 33 . HA 1 1 1069 1 2 1 1 150 TYR HB2 A 150 . HB1 1 1 1070 1 1 1 1 33 VAL HA A 33 . HA 1 1 1070 1 2 1 1 34 ALA H A 34 . HN 1 1 1071 1 1 1 1 29 LEU H A 29 . HN 1 1 1071 1 2 1 1 33 VAL MG1 A 33 . HG11 1 1 1072 1 1 1 1 33 VAL MG1 A 33 . HG11 1 1 1072 1 2 1 1 150 TYR QD A 150 . HD1 1 1 1073 1 1 1 1 33 VAL MG1 A 33 . HG11 1 1 1073 1 2 1 1 150 TYR HB2 A 150 . HB1 1 1 1074 1 1 1 1 33 VAL HA A 33 . HA 1 1 1074 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1 1075 1 1 1 1 33 VAL HB A 33 . HB 1 1 1075 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1 1076 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1 1076 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1 1077 1 1 1 1 34 ALA HA A 34 . HA 1 1 1077 1 2 1 1 37 ALA MB A 37 . HB1 1 1 1078 1 1 1 1 34 ALA HA A 34 . HA 1 1 1078 1 2 1 1 34 ALA MB A 34 . HB1 1 1 1079 1 1 1 1 33 VAL MG2 A 33 . HG21 1 1 1079 1 2 1 1 34 ALA HA A 34 . HA 1 1 1080 1 1 1 1 34 ALA HA A 34 . HA 1 1 1080 1 2 1 1 35 PRO HB3 A 35 . HB2 1 1 1081 1 1 1 1 30 ILE HA A 30 . HA 1 1 1081 1 2 1 1 34 ALA HA A 34 . HA 1 1 1082 1 1 1 1 34 ALA HA A 34 . HA 1 1 1082 1 2 1 1 35 PRO HA A 35 . HA 1 1 1083 1 1 1 1 33 VAL HA A 33 . HA 1 1 1083 1 2 1 1 34 ALA HA A 34 . HA 1 1 1084 1 1 1 1 34 ALA HA A 34 . HA 1 1 1084 1 2 1 1 37 ALA H A 37 . HN 1 1 1085 1 1 1 1 34 ALA MB A 34 . HB1 1 1 1085 1 2 1 1 38 ILE H A 38 . HN 1 1 1086 1 1 1 1 34 ALA MB A 34 . HB1 1 1 1086 1 2 1 1 37 ALA H A 37 . HN 1 1 1087 1 1 1 1 30 ILE HA A 30 . HA 1 1 1087 1 2 1 1 34 ALA MB A 34 . HB1 1 1 1088 1 1 1 1 34 ALA MB A 34 . HB1 1 1 1088 1 2 1 1 147 VAL QG A 147 . HG11 1 1 1089 1 1 1 1 20 LYS HA A 20 . HA 1 1 1089 1 2 1 1 20 LYS HD3 A 20 . HD2 1 1 1090 1 1 1 1 84 THR HA A 84 . HA 1 1 1090 1 2 1 1 85 LEU HG A 85 . HG 1 1 1091 1 1 1 1 36 GLN HA A 36 . HA 1 1 1091 1 2 1 1 37 ALA H A 37 . HN 1 1 1092 1 1 1 1 131 ASP HA A 131 . HA 1 1 1092 1 2 1 1 131 ASP HB3 A 131 . HB2 1 1 1093 1 1 1 1 37 ALA HA A 37 . HA 1 1 1093 1 2 1 1 37 ALA MB A 37 . HB1 1 1 1094 1 1 1 1 37 ALA HA A 37 . HA 1 1 1094 1 2 1 1 38 ILE HA A 38 . HA 1 1 1095 1 1 1 1 37 ALA HA A 37 . HA 1 1 1095 1 2 1 1 140 ALA HA A 140 . HA 1 1 1096 1 1 1 1 38 ILE HA A 38 . HA 1 1 1096 1 2 1 1 38 ILE QG A 38 . HG12 1 1 1097 1 1 1 1 139 GLU HA A 139 . HA 1 1 1097 1 2 1 1 142 GLY H A 142 . HN 1 1 1098 1 1 1 1 53 ILE HB A 53 . HB 1 1 1098 1 2 1 1 53 ILE MG A 53 . HG21 1 1 1099 1 1 1 1 38 ILE MD A 38 . HD11 1 1 1099 1 2 1 1 56 ILE MG A 56 . HG21 1 1 1100 1 1 1 1 38 ILE HB A 38 . HB 1 1 1100 1 2 1 1 38 ILE MD A 38 . HD11 1 1 1101 1 1 1 1 38 ILE HA A 38 . HA 1 1 1101 1 2 1 1 38 ILE MD A 38 . HD11 1 1 1102 1 1 1 1 38 ILE MD A 38 . HD11 1 1 1102 1 2 1 1 58 PHE HZ A 58 . HZ 1 1 1103 1 1 1 1 38 ILE MD A 38 . HD11 1 1 1103 1 2 1 1 39 LYS H A 39 . HN 1 1 1104 1 1 1 1 38 ILE MG A 38 . HG21 1 1 1104 1 2 1 1 39 LYS H A 39 . HN 1 1 1105 1 1 1 1 38 ILE MG A 38 . HG21 1 1 1105 1 2 1 1 41 SER HB3 A 41 . HB2 1 1 1106 1 1 1 1 30 ILE HB A 30 . HB 1 1 1106 1 2 1 1 38 ILE MG A 38 . HG21 1 1 1107 1 1 1 1 38 ILE HB A 38 . HB 1 1 1107 1 2 1 1 38 ILE MG A 38 . HG21 1 1 1108 1 1 1 1 38 ILE QG A 38 . HG11 1 1 1108 1 2 1 1 38 ILE MG A 38 . HG21 1 1 1109 1 1 1 1 39 LYS H A 39 . HN 1 1 1109 1 2 1 1 39 LYS HA A 39 . HA 1 1 1110 1 1 1 1 39 LYS HA A 39 . HA 1 1 1110 1 2 1 1 40 SER H A 40 . HN 1 1 1111 1 1 1 1 5 TYR HB2 A 5 . HB2 1 1 1111 1 2 1 1 5 TYR QD A 5 . HD1 1 1 1112 1 1 1 1 103 LYS H A 103 . HN 1 1 1112 1 2 1 1 103 LYS QG A 103 . HG2 1 1 1113 1 1 1 1 38 ILE MG A 38 . HG21 1 1 1113 1 2 1 1 41 SER HA A 41 . HA 1 1 1114 1 1 1 1 41 SER HA A 41 . HA 1 1 1114 1 2 1 1 41 SER HB2 A 41 . HB1 1 1 1115 1 1 1 1 41 SER HA A 41 . HA 1 1 1115 1 2 1 1 56 ILE HA A 56 . HA 1 1 1116 1 1 1 1 105 VAL H A 105 . HN 1 1 1116 1 2 1 1 114 LEU HA A 114 . HA 1 1 1117 1 1 1 1 8 GLU HB2 A 8 . HB1 1 1 1117 1 2 1 1 115 LYS HA A 115 . HA 1 1 1118 1 1 1 1 8 GLU QG A 8 . HG2 1 1 1118 1 2 1 1 113 ILE MG A 113 . HG21 1 1 1119 1 1 1 1 43 ILE HA A 43 . HA 1 1 1119 1 2 1 1 43 ILE HB A 43 . HB 1 1 1120 1 1 1 1 43 ILE HA A 43 . HA 1 1 1120 1 2 1 1 44 ILE QG A 44 . HG11 1 1 1121 1 1 1 1 43 ILE HA A 43 . HA 1 1 1121 1 2 1 1 43 ILE MD A 43 . HD11 1 1 1122 1 1 1 1 43 ILE HA A 43 . HA 1 1 1122 1 2 1 1 54 LYS HA A 54 . HA 1 1 1123 1 1 1 1 71 ILE HA A 71 . HA 1 1 1123 1 2 1 1 73 GLU H A 73 . HN 1 1 1124 1 1 1 1 43 ILE HA A 43 . HA 1 1 1124 1 2 1 1 44 ILE H A 44 . HN 1 1 1125 1 1 1 1 85 LEU HG A 85 . HG 1 1 1125 1 2 1 1 98 ILE MG A 98 . HG21 1 1 1126 1 1 1 1 85 LEU QD A 85 . HD11 1 1 1126 1 2 1 1 98 ILE MG A 98 . HG21 1 1 1127 1 1 1 1 132 GLN HB2 A 132 . HB2 1 1 1127 1 2 1 1 133 ILE QG A 133 . HG11 1 1 1128 1 1 1 1 128 ILE HB A 128 . HB 1 1 1128 1 2 1 1 133 ILE QG A 133 . HG11 1 1 1129 1 1 1 1 128 ILE MG A 128 . HG21 1 1 1129 1 2 1 1 133 ILE QG A 133 . HG11 1 1 1130 1 1 1 1 102 ILE MD A 102 . HD11 1 1 1130 1 2 1 1 103 LYS H A 103 . HN 1 1 1131 1 1 1 1 82 ALA HA A 82 . HA 1 1 1131 1 2 1 1 102 ILE MD A 102 . HD11 1 1 1132 1 1 1 1 102 ILE HA A 102 . HA 1 1 1132 1 2 1 1 102 ILE MD A 102 . HD11 1 1 1133 1 1 1 1 43 ILE MD A 43 . HD11 1 1 1133 1 2 1 1 48 GLY HA2 A 48 . HA2 1 1 1134 1 1 1 1 43 ILE HB A 43 . HB 1 1 1134 1 2 1 1 43 ILE MD A 43 . HD11 1 1 1135 1 1 1 1 52 THR HB A 52 . HB 1 1 1135 1 2 1 1 71 ILE HG13 A 71 . HG12 1 1 1136 1 1 1 1 102 ILE HG12 A 102 . HG11 1 1 1136 1 2 1 1 116 SER HB2 A 116 . HB1 1 1 1137 1 1 1 1 44 ILE MG A 44 . HG21 1 1 1137 1 2 1 1 53 ILE QG A 53 . HG12 1 1 1138 1 1 1 1 45 GLU HG2 A 45 . HG1 1 1 1138 1 2 1 1 53 ILE QG A 53 . HG12 1 1 1139 1 1 1 1 127 GLU QB A 127 . HB2 1 1 1139 1 2 1 1 128 ILE QG A 128 . HG11 1 1 1140 1 1 1 1 44 ILE HB A 44 . HB 1 1 1140 1 2 1 1 44 ILE MG A 44 . HG21 1 1 1141 1 1 1 1 81 TYR HB3 A 81 . HB2 1 1 1141 1 2 1 1 102 ILE MG A 102 . HG21 1 1 1142 1 1 1 1 81 TYR HB2 A 81 . HB1 1 1 1142 1 2 1 1 102 ILE MG A 102 . HG21 1 1 1143 1 1 1 1 71 ILE MG A 71 . HG21 1 1 1143 1 2 1 1 72 ASP HB3 A 72 . HB1 1 1 1144 1 1 1 1 81 TYR H A 81 . HN 1 1 1144 1 2 1 1 102 ILE MG A 102 . HG21 1 1 1145 1 1 1 1 44 ILE MG A 44 . HG21 1 1 1145 1 2 1 1 53 ILE H A 53 . HN 1 1 1146 1 1 1 1 123 LYS H A 123 . HN 1 1 1146 1 2 1 1 123 LYS HA A 123 . HA 1 1 1147 1 1 1 1 89 ASP HA A 89 . HA 1 1 1147 1 2 1 1 90 ALA H A 90 . HN 1 1 1148 1 1 1 1 87 GLU HA A 87 . HA 1 1 1148 1 2 1 1 87 GLU HB3 A 87 . HB2 1 1 1149 1 1 1 1 96 GLU HB2 A 96 . HB2 1 1 1149 1 2 1 1 123 LYS HA A 123 . HA 1 1 1150 1 1 1 1 123 LYS HA A 123 . HA 1 1 1150 1 2 1 1 123 LYS HG3 A 123 . HG2 1 1 1151 1 1 1 1 127 GLU HA A 127 . HA 1 1 1151 1 2 1 1 127 GLU HG3 A 127 . HG2 1 1 1152 1 1 1 1 8 GLU QG A 8 . HG1 1 1 1152 1 2 1 1 114 LEU H A 114 . HN 1 1 1153 1 1 1 1 45 GLU HG3 A 45 . HG2 1 1 1153 1 2 1 1 46 GLY HA3 A 46 . HA2 1 1 1154 1 1 1 1 13 ILE HB A 13 . HB 1 1 1154 1 2 1 1 18 LEU QD A 18 . HD21 1 1 1155 1 1 1 1 93 GLU HA A 93 . HA 1 1 1155 1 2 1 1 93 GLU HG3 A 93 . HG2 1 1 1156 1 1 1 1 60 GLU HA A 60 . HA 1 1 1156 1 2 1 1 60 GLU HG2 A 60 . HG1 1 1 1157 1 1 1 1 46 GLY HA3 A 46 . HA2 1 1 1157 1 2 1 1 47 SER HB2 A 47 . HB1 1 1 1158 1 1 1 1 120 TYR HA A 120 . HA 1 1 1158 1 2 1 1 120 TYR HB2 A 120 . HB2 1 1 1159 1 1 1 1 51 GLY HA3 A 51 . HA2 1 1 1159 1 2 1 1 52 THR HB A 52 . HB 1 1 1160 1 1 1 1 48 GLY HA2 A 48 . HA2 1 1 1160 1 2 1 1 71 ILE HG13 A 71 . HG12 1 1 1161 1 1 1 1 136 GLY HA2 A 136 . HA1 1 1 1161 1 2 1 1 139 GLU QB A 139 . HB1 1 1 1162 1 1 1 1 50 PRO HA A 50 . HA 1 1 1162 1 2 1 1 51 GLY HA3 A 51 . HA2 1 1 1163 1 1 1 1 50 PRO HA A 50 . HA 1 1 1163 1 2 1 1 50 PRO HB3 A 50 . HB2 1 1 1164 1 1 1 1 155 PRO HD3 A 155 . HD1 1 1 1164 1 2 1 1 157 ALA HA A 157 . HA 1 1 1165 1 1 1 1 155 PRO HA A 155 . HA 1 1 1165 1 2 1 1 155 PRO HD3 A 155 . HD1 1 1 1166 1 1 1 1 155 PRO HB3 A 155 . HB2 1 1 1166 1 2 1 1 155 PRO HD3 A 155 . HD1 1 1 1167 1 1 1 1 151 LEU QD A 151 . HD21 1 1 1167 1 2 1 1 155 PRO HD3 A 155 . HD1 1 1 1168 1 1 1 1 17 ARG QH1 A 17 . HH12 1 1 1168 1 2 1 1 155 PRO HD3 A 155 . HD1 1 1 1169 1 1 1 1 17 ARG QH1 A 17 . HH12 1 1 1169 1 2 1 1 155 PRO HD2 A 155 . HD2 1 1 1170 1 1 1 1 46 GLY HA2 A 46 . HA1 1 1 1170 1 2 1 1 52 THR HA A 52 . HA 1 1 1171 1 1 1 1 51 GLY HA3 A 51 . HA2 1 1 1171 1 2 1 1 52 THR HA A 52 . HA 1 1 1172 1 1 1 1 52 THR HA A 52 . HA 1 1 1172 1 2 1 1 53 ILE QG A 53 . HG12 1 1 1173 1 1 1 1 52 THR HB A 52 . HB 1 1 1173 1 2 1 1 71 ILE HB A 71 . HB 1 1 1174 1 1 1 1 52 THR HB A 52 . HB 1 1 1174 1 2 1 1 71 ILE MG A 71 . HG21 1 1 1175 1 1 1 1 57 THR HB A 57 . HB 1 1 1175 1 2 1 1 66 TYR HB3 A 66 . HB1 1 1 1176 1 1 1 1 46 GLY HA3 A 46 . HA2 1 1 1176 1 2 1 1 52 THR HB A 52 . HB 1 1 1177 1 1 1 1 56 ILE HA A 56 . HA 1 1 1177 1 2 1 1 57 THR HB A 57 . HB 1 1 1178 1 1 1 1 51 GLY HA2 A 51 . HA1 1 1 1178 1 2 1 1 52 THR HB A 52 . HB 1 1 1179 1 1 1 1 53 ILE HA A 53 . HA 1 1 1179 1 2 1 1 54 LYS H A 54 . HN 1 1 1180 1 1 1 1 102 ILE HA A 102 . HA 1 1 1180 1 2 1 1 116 SER HB2 A 116 . HB1 1 1 1181 1 1 1 1 102 ILE HA A 102 . HA 1 1 1181 1 2 1 1 102 ILE HB A 102 . HB 1 1 1182 1 1 1 1 102 ILE HA A 102 . HA 1 1 1182 1 2 1 1 103 LYS HB3 A 103 . HB1 1 1 1183 1 1 1 1 102 ILE HA A 102 . HA 1 1 1183 1 2 1 1 102 ILE MG A 102 . HG21 1 1 1184 1 1 1 1 44 ILE MD A 44 . HD11 1 1 1184 1 2 1 1 45 GLU H A 45 . HN 1 1 1185 1 1 1 1 70 ARG HE A 70 . HE 1 1 1185 1 2 1 1 71 ILE MD A 71 . HD11 1 1 1186 1 1 1 1 44 ILE MD A 44 . HD11 1 1 1186 1 2 1 1 53 ILE HA A 53 . HA 1 1 1187 1 1 1 1 48 GLY HA2 A 48 . HA2 1 1 1187 1 2 1 1 71 ILE MD A 71 . HD11 1 1 1188 1 1 1 1 52 THR HB A 52 . HB 1 1 1188 1 2 1 1 71 ILE MD A 71 . HD11 1 1 1189 1 1 1 1 27 ASP HA A 27 . HA 1 1 1189 1 2 1 1 56 ILE MD A 56 . HD11 1 1 1190 1 1 1 1 71 ILE HA A 71 . HA 1 1 1190 1 2 1 1 71 ILE MD A 71 . HD11 1 1 1191 1 1 1 1 41 SER HB3 A 41 . HB2 1 1 1191 1 2 1 1 56 ILE MD A 56 . HD11 1 1 1192 1 1 1 1 48 GLY HA3 A 48 . HA1 1 1 1192 1 2 1 1 71 ILE MD A 71 . HD11 1 1 1193 1 1 1 1 71 ILE MD A 71 . HD11 1 1 1193 1 2 1 1 83 CYS HB2 A 83 . HB1 1 1 1194 1 1 1 1 71 ILE HB A 71 . HB 1 1 1194 1 2 1 1 71 ILE MD A 71 . HD11 1 1 1195 1 1 1 1 44 ILE MD A 44 . HD11 1 1 1195 1 2 1 1 68 LYS HD3 A 68 . HD2 1 1 1196 1 1 1 1 71 ILE MD A 71 . HD11 1 1 1196 1 2 1 1 71 ILE HG13 A 71 . HG12 1 1 1197 1 1 1 1 44 ILE QG A 44 . HG12 1 1 1197 1 2 1 1 55 LYS HE2 A 55 . HE1 1 1 1198 1 1 1 1 91 ILE HA A 91 . HA 1 1 1198 1 2 1 1 91 ILE MG A 91 . HG21 1 1 1199 1 1 1 1 53 ILE HA A 53 . HA 1 1 1199 1 2 1 1 53 ILE MG A 53 . HG21 1 1 1200 1 1 1 1 85 LEU HA A 85 . HA 1 1 1200 1 2 1 1 86 ILE MG A 86 . HG21 1 1 1201 1 1 1 1 81 TYR QD A 81 . HD1 1 1 1201 1 2 1 1 102 ILE MG A 102 . HG21 1 1 1202 1 1 1 1 54 LYS HA A 54 . HA 1 1 1202 1 2 1 1 55 LYS H A 55 . HN 1 1 1203 1 1 1 1 53 ILE MG A 53 . HG21 1 1 1203 1 2 1 1 54 LYS HA A 54 . HA 1 1 1204 1 1 1 1 3 PHE HB2 A 3 . HB1 1 1 1204 1 2 1 1 120 TYR H A 120 . HN 1 1 1205 1 1 1 1 129 LYS HA A 129 . HA 1 1 1205 1 2 1 1 129 LYS HE3 A 129 . HE2 1 1 1206 1 1 1 1 20 LYS HA A 20 . HA 1 1 1206 1 2 1 1 20 LYS QE A 20 . HE2 1 1 1207 1 1 1 1 20 LYS H A 20 . HN 1 1 1207 1 2 1 1 20 LYS HG2 A 20 . HG1 1 1 1208 1 1 1 1 115 LYS HA A 115 . HA 1 1 1208 1 2 1 1 115 LYS HG3 A 115 . HG2 1 1 1209 1 1 1 1 85 LEU HA A 85 . HA 1 1 1209 1 2 1 1 85 LEU QD A 85 . HD21 1 1 1210 1 1 1 1 95 LEU HA A 95 . HA 1 1 1210 1 2 1 1 95 LEU MD1 A 95 . HD11 1 1 1211 1 1 1 1 104 LEU QD A 104 . HD11 1 1 1211 1 2 1 1 112 SER QB A 112 . HB1 1 1 1212 1 1 1 1 68 LYS HE2 A 68 . HE1 1 1 1212 1 2 1 1 68 LYS HG3 A 68 . HG2 1 1 1213 1 1 1 1 104 LEU QD A 104 . HD11 1 1 1213 1 2 1 1 104 LEU HG A 104 . HG 1 1 1214 1 1 1 1 104 LEU QD A 104 . HD21 1 1 1214 1 2 1 1 115 LYS H A 115 . HN 1 1 1215 1 1 1 1 104 LEU QD A 104 . HD11 1 1 1215 1 2 1 1 105 VAL H A 105 . HN 1 1 1216 1 1 1 1 85 LEU QD A 85 . HD11 1 1 1216 1 2 1 1 98 ILE H A 98 . HN 1 1 1217 1 1 1 1 120 TYR QD A 120 . HD1 1 1 1217 1 2 1 1 128 ILE MD A 128 . HD11 1 1 1218 1 1 1 1 128 ILE HA A 128 . HA 1 1 1218 1 2 1 1 128 ILE MD A 128 . HD11 1 1 1219 1 1 1 1 120 TYR HB2 A 120 . HB2 1 1 1219 1 2 1 1 128 ILE MD A 128 . HD11 1 1 1220 1 1 1 1 10 THR MG A 10 . HG21 1 1 1220 1 2 1 1 113 ILE MD A 113 . HD11 1 1 1221 1 1 1 1 128 ILE HB A 128 . HB 1 1 1221 1 2 1 1 128 ILE MD A 128 . HD11 1 1 1222 1 1 1 1 128 ILE MD A 128 . HD11 1 1 1222 1 2 1 1 128 ILE QG A 128 . HG11 1 1 1223 1 1 1 1 98 ILE MG A 98 . HG21 1 1 1223 1 2 1 1 128 ILE MD A 128 . HD11 1 1 1224 1 1 1 1 29 LEU QD A 29 . HD11 1 1 1224 1 2 1 1 147 VAL HA A 147 . HA 1 1 1225 1 1 1 1 31 PRO QG A 31 . HG1 1 1 1225 1 2 1 1 41 SER HA A 41 . HA 1 1 1226 1 1 1 1 37 ALA HA A 37 . HA 1 1 1226 1 2 1 1 143 ILE QG A 143 . HG11 1 1 1227 1 1 1 1 3 PHE HB2 A 3 . HB1 1 1 1227 1 2 1 1 128 ILE QG A 128 . HG11 1 1 1228 1 1 1 1 56 ILE H A 56 . HN 1 1 1228 1 2 1 1 56 ILE MG A 56 . HG21 1 1 1229 1 1 1 1 56 ILE MG A 56 . HG21 1 1 1229 1 2 1 1 58 PHE HZ A 58 . HZ 1 1 1230 1 1 1 1 41 SER HA A 41 . HA 1 1 1230 1 2 1 1 56 ILE MG A 56 . HG21 1 1 1231 1 1 1 1 56 ILE HA A 56 . HA 1 1 1231 1 2 1 1 56 ILE MG A 56 . HG21 1 1 1232 1 1 1 1 56 ILE HB A 56 . HB 1 1 1232 1 2 1 1 56 ILE MG A 56 . HG21 1 1 1233 1 1 1 1 38 ILE QG A 38 . HG12 1 1 1233 1 2 1 1 56 ILE MG A 56 . HG21 1 1 1234 1 1 1 1 38 ILE MG A 38 . HG21 1 1 1234 1 2 1 1 56 ILE MG A 56 . HG21 1 1 1235 1 1 1 1 57 THR HA A 57 . HA 1 1 1235 1 2 1 1 66 TYR HB3 A 66 . HB1 1 1 1236 1 1 1 1 57 THR HA A 57 . HA 1 1 1236 1 2 1 1 57 THR MG A 57 . HG21 1 1 1237 1 1 1 1 40 SER H A 40 . HN 1 1 1237 1 2 1 1 57 THR HA A 57 . HA 1 1 1238 1 1 1 1 57 THR HA A 57 . HA 1 1 1238 1 2 1 1 58 PHE QE A 58 . HE1 1 1 1239 1 1 1 1 57 THR HA A 57 . HA 1 1 1239 1 2 1 1 67 VAL H A 67 . HN 1 1 1240 1 1 1 1 57 THR MG A 57 . HG21 1 1 1240 1 2 1 1 58 PHE H A 58 . HN 1 1 1241 1 1 1 1 39 LYS HA A 39 . HA 1 1 1241 1 2 1 1 57 THR MG A 57 . HG21 1 1 1242 1 1 1 1 57 THR HB A 57 . HB 1 1 1242 1 2 1 1 57 THR MG A 57 . HG21 1 1 1243 1 1 1 1 57 THR MG A 57 . HG21 1 1 1243 1 2 1 1 66 TYR HB3 A 66 . HB1 1 1 1244 1 1 1 1 57 THR MG A 57 . HG21 1 1 1244 1 2 1 1 66 TYR HB2 A 66 . HB2 1 1 1245 1 1 1 1 58 PHE HA A 58 . HA 1 1 1245 1 2 1 1 58 PHE QE A 58 . HE1 1 1 1246 1 1 1 1 39 LYS H A 39 . HN 1 1 1246 1 2 1 1 58 PHE HA A 58 . HA 1 1 1247 1 1 1 1 38 ILE HA A 38 . HA 1 1 1247 1 2 1 1 58 PHE HA A 58 . HA 1 1 1248 1 1 1 1 38 ILE MD A 38 . HD11 1 1 1248 1 2 1 1 58 PHE HA A 58 . HA 1 1 1249 1 1 1 1 58 PHE HB3 A 58 . HB2 1 1 1249 1 2 1 1 58 PHE QE A 58 . HE1 1 1 1250 1 1 1 1 57 THR HB A 57 . HB 1 1 1250 1 2 1 1 58 PHE HB3 A 58 . HB2 1 1 1251 1 1 1 1 128 ILE HA A 128 . HA 1 1 1251 1 2 1 1 128 ILE HB A 128 . HB 1 1 1252 1 1 1 1 128 ILE HA A 128 . HA 1 1 1252 1 2 1 1 128 ILE MG A 128 . HG21 1 1 1253 1 1 1 1 42 GLU H A 42 . HN 1 1 1253 1 2 1 1 42 GLU HG3 A 42 . HG2 1 1 1254 1 1 1 1 103 LYS HB3 A 103 . HB1 1 1 1254 1 2 1 1 104 LEU H A 104 . HN 1 1 1255 1 1 1 1 103 LYS HB2 A 103 . HB2 1 1 1255 1 2 1 1 104 LEU H A 104 . HN 1 1 1256 1 1 1 1 130 GLU H A 130 . HN 1 1 1256 1 2 1 1 130 GLU HG2 A 130 . HG1 1 1 1257 1 1 1 1 58 PHE HZ A 58 . HZ 1 1 1257 1 2 1 1 67 VAL HB A 67 . HB 1 1 1258 1 1 1 1 45 GLU HG3 A 45 . HG2 1 1 1258 1 2 1 1 53 ILE QG A 53 . HG12 1 1 1259 1 1 1 1 67 VAL HB A 67 . HB 1 1 1259 1 2 1 1 67 VAL QG A 67 . HG11 1 1 1260 1 1 1 1 130 GLU HG3 A 130 . HG2 1 1 1260 1 2 1 1 133 ILE QG A 133 . HG12 1 1 1261 1 1 1 1 60 GLU H A 60 . HN 1 1 1261 1 2 1 1 62 SER HA A 62 . HA 1 1 1262 1 1 1 1 62 SER HA A 62 . HA 1 1 1262 1 2 1 1 63 GLN HE21 A 63 . HE21 1 1 1263 1 1 1 1 63 GLN HA A 63 . HA 1 1 1263 1 2 1 1 63 GLN HE21 A 63 . HE21 1 1 1264 1 1 1 1 128 ILE MG A 128 . HG21 1 1 1264 1 2 1 1 132 GLN HB2 A 132 . HB2 1 1 1265 1 1 1 1 101 GLU HA A 101 . HA 1 1 1265 1 2 1 1 102 ILE H A 102 . HN 1 1 1266 1 1 1 1 107 SER HA A 107 . HA 1 1 1266 1 2 1 1 107 SER QB A 107 . HB1 1 1 1267 1 1 1 1 16 ALA HA A 16 . HA 1 1 1267 1 2 1 1 19 PHE HB3 A 19 . HB2 1 1 1268 1 1 1 1 19 PHE HB3 A 19 . HB2 1 1 1268 1 2 1 1 19 PHE QD A 19 . HD1 1 1 1269 1 1 1 1 120 TYR HB2 A 120 . HB2 1 1 1269 1 2 1 1 121 HIS H A 121 . HN 1 1 1270 1 1 1 1 120 TYR HB2 A 120 . HB2 1 1 1270 1 2 1 1 120 TYR QD A 120 . HD1 1 1 1271 1 1 1 1 72 ASP H A 72 . HN 1 1 1271 1 2 1 1 83 CYS HA A 83 . HA 1 1 1272 1 1 1 1 65 ASN HA A 65 . HA 1 1 1272 1 2 1 1 66 TYR H A 66 . HN 1 1 1273 1 1 1 1 65 ASN HA A 65 . HA 1 1 1273 1 2 1 1 66 TYR QD A 66 . HD1 1 1 1274 1 1 1 1 81 TYR HA A 81 . HA 1 1 1274 1 2 1 1 81 TYR QD A 81 . HD1 1 1 1275 1 1 1 1 58 PHE HB3 A 58 . HB2 1 1 1275 1 2 1 1 65 ASN HA A 65 . HA 1 1 1276 1 1 1 1 65 ASN HA A 65 . HA 1 1 1276 1 2 1 1 65 ASN HB3 A 65 . HB2 1 1 1277 1 1 1 1 57 THR MG A 57 . HG21 1 1 1277 1 2 1 1 66 TYR HA A 66 . HA 1 1 1278 1 1 1 1 66 TYR HA A 66 . HA 1 1 1278 1 2 1 1 67 VAL QG A 67 . HG11 1 1 1279 1 1 1 1 66 TYR HA A 66 . HA 1 1 1279 1 2 1 1 66 TYR HB3 A 66 . HB1 1 1 1280 1 1 1 1 57 THR HA A 57 . HA 1 1 1280 1 2 1 1 66 TYR HA A 66 . HA 1 1 1281 1 1 1 1 58 PHE QE A 58 . HE1 1 1 1281 1 2 1 1 66 TYR HA A 66 . HA 1 1 1282 1 1 1 1 58 PHE HZ A 58 . HZ 1 1 1282 1 2 1 1 66 TYR HA A 66 . HA 1 1 1283 1 1 1 1 58 PHE H A 58 . HN 1 1 1283 1 2 1 1 66 TYR HA A 66 . HA 1 1 1284 1 1 1 1 98 ILE HA A 98 . HA 1 1 1284 1 2 1 1 121 HIS HD2 A 121 . HD2 1 1 1285 1 1 1 1 67 VAL HA A 67 . HA 1 1 1285 1 2 1 1 88 GLY HA2 A 88 . HA2 1 1 1286 1 1 1 1 85 LEU QD A 85 . HD11 1 1 1286 1 2 1 1 98 ILE HA A 98 . HA 1 1 1287 1 1 1 1 99 ALA MB A 99 . HB1 1 1 1287 1 2 1 1 119 LYS H A 119 . HN 1 1 1288 1 1 1 1 99 ALA HA A 99 . HA 1 1 1288 1 2 1 1 99 ALA MB A 99 . HB1 1 1 1289 1 1 1 1 66 TYR HB3 A 66 . HB1 1 1 1289 1 2 1 1 67 VAL QG A 67 . HG11 1 1 1290 1 1 1 1 104 LEU HA A 104 . HA 1 1 1290 1 2 1 1 105 VAL QG A 105 . HG21 1 1 1291 1 1 1 1 105 VAL HA A 105 . HA 1 1 1291 1 2 1 1 105 VAL QG A 105 . HG21 1 1 1292 1 1 1 1 8 GLU QG A 8 . HG2 1 1 1292 1 2 1 1 9 THR MG A 9 . HG21 1 1 1293 1 1 1 1 105 VAL HB A 105 . HB 1 1 1293 1 2 1 1 105 VAL QG A 105 . HG21 1 1 1294 1 1 1 1 68 LYS HA A 68 . HA 1 1 1294 1 2 1 1 68 LYS HG2 A 68 . HG1 1 1 1295 1 1 1 1 118 SER HA A 118 . HA 1 1 1295 1 2 1 1 119 LYS H A 119 . HN 1 1 1296 1 1 1 1 102 ILE HA A 102 . HA 1 1 1296 1 2 1 1 116 SER HA A 116 . HA 1 1 1297 1 1 1 1 71 ILE HA A 71 . HA 1 1 1297 1 2 1 1 83 CYS HA A 83 . HA 1 1 1298 1 1 1 1 102 ILE MG A 102 . HG21 1 1 1298 1 2 1 1 116 SER HA A 116 . HA 1 1 1299 1 1 1 1 115 LYS HB3 A 115 . HB2 1 1 1299 1 2 1 1 116 SER HA A 116 . HA 1 1 1300 1 1 1 1 129 LYS HG3 A 129 . HG2 1 1 1300 1 2 1 1 130 GLU H A 130 . HN 1 1 1301 1 1 1 1 19 PHE QD A 19 . HD1 1 1 1301 1 2 1 1 104 LEU QD A 104 . HD11 1 1 1302 1 1 1 1 104 LEU QD A 104 . HD11 1 1 1302 1 2 1 1 106 ALA H A 106 . HN 1 1 1303 1 1 1 1 151 LEU H A 151 . HN 1 1 1303 1 2 1 1 152 LEU QD A 152 . HD21 1 1 1304 1 1 1 1 150 TYR H A 150 . HN 1 1 1304 1 2 1 1 152 LEU QD A 152 . HD21 1 1 1305 1 1 1 1 69 HIS HA A 69 . HA 1 1 1305 1 2 1 1 69 HIS HD2 A 69 . HD2 1 1 1306 1 1 1 1 69 HIS HA A 69 . HA 1 1 1306 1 2 1 1 69 HIS HB3 A 69 . HB2 1 1 1307 1 1 1 1 34 ALA MB A 34 . HB1 1 1 1307 1 2 1 1 143 ILE HA A 143 . HA 1 1 1308 1 1 1 1 91 ILE HA A 91 . HA 1 1 1308 1 2 1 1 91 ILE MD A 91 . HD11 1 1 1309 1 1 1 1 69 HIS HB3 A 69 . HB2 1 1 1309 1 2 1 1 69 HIS HD2 A 69 . HD2 1 1 1310 1 1 1 1 69 HIS HB2 A 69 . HB1 1 1 1310 1 2 1 1 69 HIS HD2 A 69 . HD2 1 1 1311 1 1 1 1 133 ILE H A 133 . HN 1 1 1311 1 2 1 1 133 ILE HA A 133 . HA 1 1 1312 1 1 1 1 71 ILE HA A 71 . HA 1 1 1312 1 2 1 1 83 CYS HB2 A 83 . HB1 1 1 1313 1 1 1 1 133 ILE HA A 133 . HA 1 1 1313 1 2 1 1 133 ILE QG A 133 . HG12 1 1 1314 1 1 1 1 133 ILE HA A 133 . HA 1 1 1314 1 2 1 1 133 ILE MG A 133 . HG21 1 1 1315 1 1 1 1 40 SER HA A 40 . HA 1 1 1315 1 2 1 1 56 ILE MD A 56 . HD11 1 1 1316 1 1 1 1 55 LYS H A 55 . HN 1 1 1316 1 2 1 1 56 ILE MD A 56 . HD11 1 1 1317 1 1 1 1 38 ILE MG A 38 . HG21 1 1 1317 1 2 1 1 58 PHE QE A 58 . HE1 1 1 1318 1 1 1 1 70 ARG HE A 70 . HE 1 1 1318 1 2 1 1 71 ILE MG A 71 . HG21 1 1 1319 1 1 1 1 72 ASP HB3 A 72 . HB1 1 1 1319 1 2 1 1 82 ALA HA A 82 . HA 1 1 1320 1 1 1 1 70 ARG HE A 70 . HE 1 1 1320 1 2 1 1 72 ASP HB3 A 72 . HB1 1 1 1321 1 1 1 1 8 GLU QG A 8 . HG1 1 1 1321 1 2 1 1 115 LYS H A 115 . HN 1 1 1322 1 1 1 1 126 HIS HA A 126 . HA 1 1 1322 1 2 1 1 127 GLU HG2 A 127 . HG1 1 1 1323 1 1 1 1 127 GLU H A 127 . HN 1 1 1323 1 2 1 1 127 GLU HG2 A 127 . HG1 1 1 1324 1 1 1 1 86 ILE HA A 86 . HA 1 1 1324 1 2 1 1 86 ILE HB A 86 . HB 1 1 1325 1 1 1 1 74 ILE HG13 A 74 . HG12 1 1 1325 1 2 1 1 81 TYR QD A 81 . HD1 1 1 1326 1 1 1 1 74 ILE HB A 74 . HB 1 1 1326 1 2 1 1 74 ILE MG A 74 . HG21 1 1 1327 1 1 1 1 74 ILE HA A 74 . HA 1 1 1327 1 2 1 1 74 ILE MG A 74 . HG21 1 1 1328 1 1 1 1 74 ILE MG A 74 . HG21 1 1 1328 1 2 1 1 76 ASN H A 76 . HN 1 1 1329 1 1 1 1 75 ASP HA A 75 . HA 1 1 1329 1 2 1 1 75 ASP HB3 A 75 . HB1 1 1 1330 1 1 1 1 74 ILE HA A 74 . HA 1 1 1330 1 2 1 1 75 ASP HA A 75 . HA 1 1 1331 1 1 1 1 75 ASP HA A 75 . HA 1 1 1331 1 2 1 1 76 ASN H A 76 . HN 1 1 1332 1 1 1 1 76 ASN H A 76 . HN 1 1 1332 1 2 1 1 76 ASN HA A 76 . HA 1 1 1333 1 1 1 1 21 ALA HA A 21 . HA 1 1 1333 1 2 1 1 22 PHE HA A 22 . HA 1 1 1334 1 1 1 1 77 ALA HA A 77 . HA 1 1 1334 1 2 1 1 77 ALA MB A 77 . HB1 1 1 1335 1 1 1 1 78 ASN HA A 78 . HA 1 1 1335 1 2 1 1 79 PHE HA A 79 . HA 1 1 1336 1 1 1 1 78 ASN HA A 78 . HA 1 1 1336 1 2 1 1 78 ASN HB2 A 78 . HB1 1 1 1337 1 1 1 1 79 PHE HB3 A 79 . HB1 1 1 1337 1 2 1 1 104 LEU HB3 A 104 . HB1 1 1 1338 1 1 1 1 79 PHE HB3 A 79 . HB1 1 1 1338 1 2 1 1 104 LEU HB2 A 104 . HB2 1 1 1339 1 1 1 1 19 PHE QD A 19 . HD1 1 1 1339 1 2 1 1 79 PHE HB2 A 79 . HB2 1 1 1340 1 1 1 1 79 PHE HB2 A 79 . HB2 1 1 1340 1 2 1 1 79 PHE QE A 79 . HE1 1 1 1341 1 1 1 1 79 PHE HB2 A 79 . HB2 1 1 1341 1 2 1 1 104 LEU HB3 A 104 . HB1 1 1 1342 1 1 1 1 80 THR HA A 80 . HA 1 1 1342 1 2 1 1 103 LYS HB2 A 103 . HB2 1 1 1343 1 1 1 1 19 PHE QD A 19 . HD1 1 1 1343 1 2 1 1 80 THR HA A 80 . HA 1 1 1344 1 1 1 1 80 THR HA A 80 . HA 1 1 1344 1 2 1 1 104 LEU H A 104 . HN 1 1 1345 1 1 1 1 80 THR HB A 80 . HB 1 1 1345 1 2 1 1 81 TYR H A 81 . HN 1 1 1346 1 1 1 1 80 THR HA A 80 . HA 1 1 1346 1 2 1 1 80 THR HB A 80 . HB 1 1 1347 1 1 1 1 74 ILE HA A 74 . HA 1 1 1347 1 2 1 1 80 THR HB A 80 . HB 1 1 1348 1 1 1 1 75 ASP HB2 A 75 . HB2 1 1 1348 1 2 1 1 80 THR HB A 80 . HB 1 1 1349 1 1 1 1 75 ASP HB3 A 75 . HB1 1 1 1349 1 2 1 1 80 THR HB A 80 . HB 1 1 1350 1 1 1 1 80 THR HB A 80 . HB 1 1 1350 1 2 1 1 80 THR MG A 80 . HG21 1 1 1351 1 1 1 1 58 PHE HZ A 58 . HZ 1 1 1351 1 2 1 1 67 VAL QG A 67 . HG11 1 1 1352 1 1 1 1 74 ILE HA A 74 . HA 1 1 1352 1 2 1 1 81 TYR HA A 81 . HA 1 1 1353 1 1 1 1 72 ASP HB3 A 72 . HB1 1 1 1353 1 2 1 1 83 CYS HA A 83 . HA 1 1 1354 1 1 1 1 82 ALA HA A 82 . HA 1 1 1354 1 2 1 1 101 GLU QB A 101 . HB2 1 1 1355 1 1 1 1 100 TYR QE A 100 . HE1 1 1 1355 1 2 1 1 118 SER HA A 118 . HA 1 1 1356 1 1 1 1 150 TYR H A 150 . HN 1 1 1356 1 2 1 1 150 TYR HB3 A 150 . HB2 1 1 1357 1 1 1 1 150 TYR HB3 A 150 . HB2 1 1 1357 1 2 1 1 150 TYR QD A 150 . HD1 1 1 1358 1 1 1 1 5 TYR HB2 A 5 . HB2 1 1 1358 1 2 1 1 6 GLU H A 6 . HN 1 1 1359 1 1 1 1 144 PHE H A 144 . HN 1 1 1359 1 2 1 1 144 PHE QB A 144 . HB1 1 1 1360 1 1 1 1 4 THR H A 4 . HN 1 1 1360 1 2 1 1 5 TYR HB2 A 5 . HB2 1 1 1361 1 1 1 1 6 GLU HG2 A 6 . HG1 1 1 1361 1 2 1 1 117 THR HA A 117 . HA 1 1 1362 1 1 1 1 6 GLU HB2 A 6 . HB1 1 1 1362 1 2 1 1 117 THR HA A 117 . HA 1 1 1363 1 1 1 1 84 THR HA A 84 . HA 1 1 1363 1 2 1 1 99 ALA MB A 99 . HB1 1 1 1364 1 1 1 1 117 THR HA A 117 . HA 1 1 1364 1 2 1 1 117 THR MG A 117 . HG21 1 1 1365 1 1 1 1 117 THR HA A 117 . HA 1 1 1365 1 2 1 1 118 SER QB A 118 . HB1 1 1 1366 1 1 1 1 84 THR HA A 84 . HA 1 1 1366 1 2 1 1 85 LEU H A 85 . HN 1 1 1367 1 1 1 1 117 THR HA A 117 . HA 1 1 1367 1 2 1 1 118 SER H A 118 . HN 1 1 1368 1 1 1 1 84 THR HA A 84 . HA 1 1 1368 1 2 1 1 84 THR MG A 84 . HG21 1 1 1369 1 1 1 1 69 HIS HA A 69 . HA 1 1 1369 1 2 1 1 84 THR MG A 84 . HG21 1 1 1370 1 1 1 1 122 THR HB A 122 . HB 1 1 1370 1 2 1 1 122 THR MG A 122 . HG21 1 1 1371 1 1 1 1 71 ILE HA A 71 . HA 1 1 1371 1 2 1 1 84 THR MG A 84 . HG21 1 1 1372 1 1 1 1 85 LEU HA A 85 . HA 1 1 1372 1 2 1 1 86 ILE H A 86 . HN 1 1 1373 1 1 1 1 13 ILE HA A 13 . HA 1 1 1373 1 2 1 1 18 LEU QD A 18 . HD21 1 1 1374 1 1 1 1 128 ILE MG A 128 . HG21 1 1 1374 1 2 1 1 133 ILE H A 133 . HN 1 1 1375 1 1 1 1 5 TYR QE A 5 . HE1 1 1 1375 1 2 1 1 133 ILE MG A 133 . HG21 1 1 1376 1 1 1 1 38 ILE MG A 38 . HG21 1 1 1376 1 2 1 1 58 PHE HA A 58 . HA 1 1 1377 1 1 1 1 114 LEU HA A 114 . HA 1 1 1377 1 2 1 1 114 LEU HG A 114 . HG 1 1 1378 1 1 1 1 114 LEU HG A 114 . HG 1 1 1378 1 2 1 1 115 LYS H A 115 . HN 1 1 1379 1 1 1 1 86 ILE HA A 86 . HA 1 1 1379 1 2 1 1 87 GLU H A 87 . HN 1 1 1380 1 1 1 1 73 GLU HA A 73 . HA 1 1 1380 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1 1381 1 1 1 1 131 ASP HA A 131 . HA 1 1 1381 1 2 1 1 132 GLN HG3 A 132 . HG1 1 1 1382 1 1 1 1 19 PHE HB3 A 19 . HB2 1 1 1382 1 2 1 1 20 LYS QB A 20 . HB1 1 1 1383 1 1 1 1 67 VAL QG A 67 . HG11 1 1 1383 1 2 1 1 88 GLY HA3 A 88 . HA1 1 1 1384 1 1 1 1 67 VAL QG A 67 . HG11 1 1 1384 1 2 1 1 88 GLY HA2 A 88 . HA2 1 1 1385 1 1 1 1 43 ILE MD A 43 . HD11 1 1 1385 1 2 1 1 48 GLY HA3 A 48 . HA1 1 1 1386 1 1 1 1 96 GLU QG A 96 . HG2 1 1 1386 1 2 1 1 123 LYS HA A 123 . HA 1 1 1387 1 1 1 1 43 ILE MG A 43 . HG21 1 1 1387 1 2 1 1 45 GLU HA A 45 . HA 1 1 1388 1 1 1 1 19 PHE HB3 A 19 . HB2 1 1 1388 1 2 1 1 20 LYS HG3 A 20 . HG2 1 1 1389 1 1 1 1 19 PHE HB3 A 19 . HB2 1 1 1389 1 2 1 1 23 VAL HB A 23 . HB 1 1 1390 1 1 1 1 72 ASP HB2 A 72 . HB2 1 1 1390 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1391 1 1 1 1 91 ILE HB A 91 . HB 1 1 1391 1 2 1 1 92 SER H A 92 . HN 1 1 1392 1 1 1 1 44 ILE MD A 44 . HD11 1 1 1392 1 2 1 1 68 LYS HE3 A 68 . HE2 1 1 1393 1 1 1 1 120 TYR HB3 A 120 . HB1 1 1 1393 1 2 1 1 128 ILE MD A 128 . HD11 1 1 1394 1 1 1 1 92 SER HA A 92 . HA 1 1 1394 1 2 1 1 92 SER HB3 A 92 . HB2 1 1 1395 1 1 1 1 98 ILE HB A 98 . HB 1 1 1395 1 2 1 1 120 TYR HA A 120 . HA 1 1 1396 1 1 1 1 92 SER HA A 92 . HA 1 1 1396 1 2 1 1 92 SER HB2 A 92 . HB1 1 1 1397 1 1 1 1 30 ILE QG A 30 . HG12 1 1 1397 1 2 1 1 143 ILE HA A 143 . HA 1 1 1398 1 1 1 1 143 ILE HA A 143 . HA 1 1 1398 1 2 1 1 143 ILE MG A 143 . HG21 1 1 1399 1 1 1 1 154 ASN HA A 154 . HA 1 1 1399 1 2 1 1 156 ALA MB A 156 . HB1 1 1 1400 1 1 1 1 106 ALA HA A 106 . HA 1 1 1400 1 2 1 1 106 ALA MB A 106 . HB1 1 1 1401 1 1 1 1 94 THR HA A 94 . HA 1 1 1401 1 2 1 1 94 THR MG A 94 . HG21 1 1 1402 1 1 1 1 152 LEU HA A 152 . HA 1 1 1402 1 2 1 1 153 ALA MB A 153 . HB1 1 1 1403 1 1 1 1 156 ALA H A 156 . HN 1 1 1403 1 2 1 1 157 ALA MB A 157 . HB1 1 1 1404 1 1 1 1 153 ALA H A 153 . HN 1 1 1404 1 2 1 1 153 ALA MB A 153 . HB1 1 1 1405 1 1 1 1 9 THR H A 9 . HN 1 1 1405 1 2 1 1 114 LEU HA A 114 . HA 1 1 1406 1 1 1 1 114 LEU HA A 114 . HA 1 1 1406 1 2 1 1 115 LYS HB2 A 115 . HB1 1 1 1407 1 1 1 1 104 LEU QD A 104 . HD21 1 1 1407 1 2 1 1 114 LEU HA A 114 . HA 1 1 1408 1 1 1 1 95 LEU HB2 A 95 . HB1 1 1 1408 1 2 1 1 95 LEU MD1 A 95 . HD11 1 1 1409 1 1 1 1 84 THR HA A 84 . HA 1 1 1409 1 2 1 1 85 LEU QD A 85 . HD11 1 1 1410 1 1 1 1 79 PHE HB3 A 79 . HB1 1 1 1410 1 2 1 1 104 LEU QD A 104 . HD11 1 1 1411 1 1 1 1 85 LEU QD A 85 . HD11 1 1 1411 1 2 1 1 91 ILE HG13 A 91 . HG12 1 1 1412 1 1 1 1 91 ILE MD A 91 . HD11 1 1 1412 1 2 1 1 96 GLU HA A 96 . HA 1 1 1413 1 1 1 1 108 PRO HB2 A 108 . HB1 1 1 1413 1 2 1 1 109 ASP H A 109 . HN 1 1 1414 1 1 1 1 142 GLY QA A 142 . HA1 1 1 1414 1 2 1 1 145 LYS QB A 145 . HB2 1 1 1415 1 1 1 1 108 PRO HB2 A 108 . HB1 1 1 1415 1 2 1 1 109 ASP HB3 A 109 . HB2 1 1 1416 1 1 1 1 31 PRO HA A 31 . HA 1 1 1416 1 2 1 1 31 PRO HB3 A 31 . HB2 1 1 1417 1 1 1 1 144 PHE QD A 144 . HD1 1 1 1417 1 2 1 1 147 VAL HB A 147 . HB 1 1 1418 1 1 1 1 102 ILE HA A 102 . HA 1 1 1418 1 2 1 1 103 LYS HB2 A 103 . HB2 1 1 1419 1 1 1 1 2 VAL HB A 2 . HB 1 1 1419 1 2 1 1 3 PHE H A 3 . HN 1 1 1420 1 1 1 1 98 ILE HA A 98 . HA 1 1 1420 1 2 1 1 98 ILE MG A 98 . HG21 1 1 1421 1 1 1 1 98 ILE HA A 98 . HA 1 1 1421 1 2 1 1 98 ILE HB A 98 . HB 1 1 1422 1 1 1 1 120 TYR HA A 120 . HA 1 1 1422 1 2 1 1 128 ILE MD A 128 . HD11 1 1 1423 1 1 1 1 107 SER QB A 107 . HB2 1 1 1423 1 2 1 1 113 ILE MD A 113 . HD11 1 1 1424 1 1 1 1 106 ALA MB A 106 . HB1 1 1 1424 1 2 1 1 113 ILE MD A 113 . HD11 1 1 1425 1 1 1 1 91 ILE MD A 91 . HD11 1 1 1425 1 2 1 1 128 ILE MD A 128 . HD11 1 1 1426 1 1 1 1 84 THR MG A 84 . HG21 1 1 1426 1 2 1 1 99 ALA HA A 99 . HA 1 1 1427 1 1 1 1 103 LYS HE2 A 103 . HE1 1 1 1427 1 2 1 1 105 VAL QG A 105 . HG21 1 1 1428 1 1 1 1 3 PHE HB2 A 3 . HB1 1 1 1428 1 2 1 1 4 THR H A 4 . HN 1 1 1429 1 1 1 1 104 LEU HA A 104 . HA 1 1 1429 1 2 1 1 115 LYS H A 115 . HN 1 1 1430 1 1 1 1 104 LEU HA A 104 . HA 1 1 1430 1 2 1 1 104 LEU HG A 104 . HG 1 1 1431 1 1 1 1 104 LEU HA A 104 . HA 1 1 1431 1 2 1 1 104 LEU QD A 104 . HD21 1 1 1432 1 1 1 1 104 LEU HB3 A 104 . HB1 1 1 1432 1 2 1 1 105 VAL QG A 105 . HG11 1 1 1433 1 1 1 1 104 LEU H A 104 . HN 1 1 1433 1 2 1 1 104 LEU HB3 A 104 . HB1 1 1 1434 1 1 1 1 19 PHE QD A 19 . HD1 1 1 1434 1 2 1 1 104 LEU HG A 104 . HG 1 1 1435 1 1 1 1 105 VAL HA A 105 . HA 1 1 1435 1 2 1 1 105 VAL HB A 105 . HB 1 1 1436 1 1 1 1 105 VAL QG A 105 . HG11 1 1 1436 1 2 1 1 107 SER H A 107 . HN 1 1 1437 1 1 1 1 144 PHE QD A 144 . HD1 1 1 1437 1 2 1 1 147 VAL QG A 147 . HG21 1 1 1438 1 1 1 1 105 VAL QG A 105 . HG11 1 1 1438 1 2 1 1 107 SER QB A 107 . HB2 1 1 1439 1 1 1 1 15 PRO HG3 A 15 . HG2 1 1 1439 1 2 1 1 106 ALA HA A 106 . HA 1 1 1440 1 1 1 1 106 ALA HA A 106 . HA 1 1 1440 1 2 1 1 111 GLY HA2 A 111 . HA1 1 1 1441 1 1 1 1 106 ALA HA A 106 . HA 1 1 1441 1 2 1 1 112 SER HA A 112 . HA 1 1 1442 1 1 1 1 16 ALA MB A 16 . HB1 1 1 1442 1 2 1 1 19 PHE QD A 19 . HD1 1 1 1443 1 1 1 1 114 LEU HA A 114 . HA 1 1 1443 1 2 1 1 114 LEU HB2 A 114 . HB2 1 1 1444 1 1 1 1 104 LEU HA A 104 . HA 1 1 1444 1 2 1 1 114 LEU HA A 114 . HA 1 1 1445 1 1 1 1 106 ALA MB A 106 . HB1 1 1 1445 1 2 1 1 107 SER QB A 107 . HB1 1 1 1446 1 1 1 1 107 SER QB A 107 . HB1 1 1 1446 1 2 1 1 113 ILE MG A 113 . HG21 1 1 1447 1 1 1 1 107 SER QB A 107 . HB1 1 1 1447 1 2 1 1 112 SER HA A 112 . HA 1 1 1448 1 1 1 1 125 ASP HA A 125 . HA 1 1 1448 1 2 1 1 125 ASP HB3 A 125 . HB2 1 1 1449 1 1 1 1 14 THR MG A 14 . HG21 1 1 1449 1 2 1 1 111 GLY HA2 A 111 . HA1 1 1 1450 1 1 1 1 15 PRO HG3 A 15 . HG2 1 1 1450 1 2 1 1 112 SER HA A 112 . HA 1 1 1451 1 1 1 1 106 ALA MB A 106 . HB1 1 1 1451 1 2 1 1 112 SER HA A 112 . HA 1 1 1452 1 1 1 1 11 THR HA A 11 . HA 1 1 1452 1 2 1 1 112 SER QB A 112 . HB2 1 1 1453 1 1 1 1 114 LEU HA A 114 . HA 1 1 1453 1 2 1 1 114 LEU MD2 A 114 . HD11 1 1 1454 1 1 1 1 113 ILE HA A 113 . HA 1 1 1454 1 2 1 1 114 LEU HA A 114 . HA 1 1 1455 1 1 1 1 114 LEU HB3 A 114 . HB1 1 1 1455 1 2 1 1 114 LEU MD2 A 114 . HD11 1 1 1456 1 1 1 1 9 THR HB A 9 . HB 1 1 1456 1 2 1 1 114 LEU HB3 A 114 . HB1 1 1 1457 1 1 1 1 9 THR HB A 9 . HB 1 1 1457 1 2 1 1 114 LEU MD1 A 114 . HD21 1 1 1458 1 1 1 1 114 LEU MD1 A 114 . HD21 1 1 1458 1 2 1 1 115 LYS H A 115 . HN 1 1 1459 1 1 1 1 101 GLU H A 101 . HN 1 1 1459 1 2 1 1 117 THR HB A 117 . HB 1 1 1460 1 1 1 1 116 SER HA A 116 . HA 1 1 1460 1 2 1 1 117 THR HB A 117 . HB 1 1 1461 1 1 1 1 101 GLU QB A 101 . HB1 1 1 1461 1 2 1 1 117 THR HB A 117 . HB 1 1 1462 1 1 1 1 118 SER QB A 118 . HB2 1 1 1462 1 2 1 1 119 LYS HB2 A 119 . HB2 1 1 1463 1 1 1 1 99 ALA MB A 99 . HB1 1 1 1463 1 2 1 1 118 SER QB A 118 . HB2 1 1 1464 1 1 1 1 117 THR MG A 117 . HG21 1 1 1464 1 2 1 1 118 SER QB A 118 . HB2 1 1 1465 1 1 1 1 119 LYS HA A 119 . HA 1 1 1465 1 2 1 1 120 TYR QD A 120 . HD1 1 1 1466 1 1 1 1 99 ALA H A 99 . HN 1 1 1466 1 2 1 1 120 TYR HA A 120 . HA 1 1 1467 1 1 1 1 120 TYR HA A 120 . HA 1 1 1467 1 2 1 1 120 TYR QD A 120 . HD1 1 1 1468 1 1 1 1 91 ILE MD A 91 . HD11 1 1 1468 1 2 1 1 121 HIS HB2 A 121 . HB1 1 1 1469 1 1 1 1 122 THR HA A 122 . HA 1 1 1469 1 2 1 1 122 THR MG A 122 . HG21 1 1 1470 1 1 1 1 95 LEU HA A 95 . HA 1 1 1470 1 2 1 1 122 THR HA A 122 . HA 1 1 1471 1 1 1 1 122 THR HA A 122 . HA 1 1 1471 1 2 1 1 122 THR HB A 122 . HB 1 1 1472 1 1 1 1 122 THR HB A 122 . HB 1 1 1472 1 2 1 1 123 LYS H A 123 . HN 1 1 1473 1 1 1 1 122 THR HB A 122 . HB 1 1 1473 1 2 1 1 126 HIS HB2 A 126 . HB1 1 1 1474 1 1 1 1 3 PHE QE A 3 . HE1 1 1 1474 1 2 1 1 122 THR MG A 122 . HG21 1 1 1475 1 1 1 1 126 HIS HA A 126 . HA 1 1 1475 1 2 1 1 127 GLU H A 127 . HN 1 1 1476 1 1 1 1 126 HIS HA A 126 . HA 1 1 1476 1 2 1 1 126 HIS HB2 A 126 . HB1 1 1 1477 1 1 1 1 127 GLU HA A 127 . HA 1 1 1477 1 2 1 1 127 GLU QB A 127 . HB1 1 1 1478 1 1 1 1 128 ILE HB A 128 . HB 1 1 1478 1 2 1 1 128 ILE MG A 128 . HG21 1 1 1479 1 1 1 1 128 ILE MG A 128 . HG21 1 1 1479 1 2 1 1 132 GLN HB3 A 132 . HB1 1 1 1480 1 1 1 1 130 GLU HA A 130 . HA 1 1 1480 1 2 1 1 133 ILE QG A 133 . HG12 1 1 1481 1 1 1 1 130 GLU HA A 130 . HA 1 1 1481 1 2 1 1 133 ILE MG A 133 . HG21 1 1 1482 1 1 1 1 130 GLU HA A 130 . HA 1 1 1482 1 2 1 1 133 ILE MD A 133 . HD11 1 1 1483 1 1 1 1 130 GLU HA A 130 . HA 1 1 1483 1 2 1 1 130 GLU HB2 A 130 . HB1 1 1 1484 1 1 1 1 145 LYS HA A 145 . HA 1 1 1484 1 2 1 1 148 GLU QB A 148 . HB1 1 1 1485 1 1 1 1 130 GLU HA A 130 . HA 1 1 1485 1 2 1 1 133 ILE HB A 133 . HB 1 1 1486 1 1 1 1 132 GLN HB2 A 132 . HB2 1 1 1486 1 2 1 1 132 GLN HG3 A 132 . HG1 1 1 1487 1 1 1 1 3 PHE QD A 3 . HD1 1 1 1487 1 2 1 1 133 ILE QG A 133 . HG11 1 1 1488 1 1 1 1 5 TYR HB2 A 5 . HB2 1 1 1488 1 2 1 1 133 ILE MG A 133 . HG21 1 1 1489 1 1 1 1 135 ALA HA A 135 . HA 1 1 1489 1 2 1 1 136 GLY H A 136 . HN 1 1 1490 1 1 1 1 135 ALA HA A 135 . HA 1 1 1490 1 2 1 1 139 GLU QB A 139 . HB2 1 1 1491 1 1 1 1 135 ALA HA A 135 . HA 1 1 1491 1 2 1 1 135 ALA MB A 135 . HB1 1 1 1492 1 1 1 1 145 LYS QB A 145 . HB2 1 1 1492 1 2 1 1 146 ALA HA A 146 . HA 1 1 1493 1 1 1 1 38 ILE HA A 38 . HA 1 1 1493 1 2 1 1 38 ILE MG A 38 . HG21 1 1 1494 1 1 1 1 143 ILE HA A 143 . HA 1 1 1494 1 2 1 1 144 PHE QD A 144 . HD1 1 1 1495 1 1 1 1 37 ALA MB A 37 . HB1 1 1 1495 1 2 1 1 143 ILE HA A 143 . HA 1 1 1496 1 1 1 1 13 ILE HA A 13 . HA 1 1 1496 1 2 1 1 13 ILE MD A 13 . HD11 1 1 1497 1 1 1 1 13 ILE MD A 13 . HD11 1 1 1497 1 2 1 1 148 GLU HA A 148 . HA 1 1 1498 1 1 1 1 19 PHE HA A 19 . HA 1 1 1498 1 2 1 1 19 PHE QE A 19 . HE1 1 1 1499 1 1 1 1 71 ILE HA A 71 . HA 1 1 1499 1 2 1 1 84 THR H A 84 . HN 1 1 1500 1 1 1 1 19 PHE HA A 19 . HA 1 1 1500 1 2 1 1 19 PHE HB3 A 19 . HB2 1 1 1501 1 1 1 1 132 GLN HB2 A 132 . HB2 1 1 1501 1 2 1 1 133 ILE HA A 133 . HA 1 1 1502 1 1 1 1 146 ALA HA A 146 . HA 1 1 1502 1 2 1 1 146 ALA MB A 146 . HB1 1 1 1503 1 1 1 1 147 VAL HA A 147 . HA 1 1 1503 1 2 1 1 147 VAL HB A 147 . HB 1 1 1504 1 1 1 1 147 VAL HA A 147 . HA 1 1 1504 1 2 1 1 147 VAL QG A 147 . HG11 1 1 1505 1 1 1 1 147 VAL HA A 147 . HA 1 1 1505 1 2 1 1 150 TYR QD A 150 . HD1 1 1 1506 1 1 1 1 143 ILE HA A 143 . HA 1 1 1506 1 2 1 1 147 VAL QG A 147 . HG21 1 1 1507 1 1 1 1 22 PHE HB2 A 22 . HB2 1 1 1507 1 2 1 1 147 VAL QG A 147 . HG21 1 1 1508 1 1 1 1 148 GLU H A 148 . HN 1 1 1508 1 2 1 1 151 LEU QD A 151 . HD11 1 1 1509 1 1 1 1 134 LYS HA A 134 . HA 1 1 1509 1 2 1 1 134 LYS QD A 134 . HD1 1 1 1510 1 1 1 1 19 PHE QD A 19 . HD1 1 1 1510 1 2 1 1 20 LYS HA A 20 . HA 1 1 1511 1 1 1 1 149 ALA HA A 149 . HA 1 1 1511 1 2 1 1 151 LEU HB2 A 151 . HB1 1 1 1512 1 1 1 1 149 ALA HA A 149 . HA 1 1 1512 1 2 1 1 149 ALA MB A 149 . HB1 1 1 1513 1 1 1 1 149 ALA HA A 149 . HA 1 1 1513 1 2 1 1 152 LEU QD A 152 . HD21 1 1 1514 1 1 1 1 149 ALA H A 149 . HN 1 1 1514 1 2 1 1 149 ALA HA A 149 . HA 1 1 1515 1 1 1 1 146 ALA MB A 146 . HB1 1 1 1515 1 2 1 1 147 VAL HA A 147 . HA 1 1 1516 1 1 1 1 16 ALA MB A 16 . HB1 1 1 1516 1 2 1 1 20 LYS QE A 20 . HE1 1 1 1517 1 1 1 1 33 VAL MG1 A 33 . HG11 1 1 1517 1 2 1 1 150 TYR HB3 A 150 . HB2 1 1 1518 1 1 1 1 141 SER HA A 141 . HA 1 1 1518 1 2 1 1 144 PHE QB A 144 . HB1 1 1 1519 1 1 1 1 151 LEU H A 151 . HN 1 1 1519 1 2 1 1 151 LEU HA A 151 . HA 1 1 1520 1 1 1 1 151 LEU HA A 151 . HA 1 1 1520 1 2 1 1 153 ALA H A 153 . HN 1 1 1521 1 1 1 1 151 LEU HA A 151 . HA 1 1 1521 1 2 1 1 151 LEU HB2 A 151 . HB1 1 1 1522 1 1 1 1 151 LEU HA A 151 . HA 1 1 1522 1 2 1 1 151 LEU QD A 151 . HD21 1 1 1523 1 1 1 1 151 LEU HB2 A 151 . HB1 1 1 1523 1 2 1 1 151 LEU QD A 151 . HD21 1 1 1524 1 1 1 1 147 VAL HA A 147 . HA 1 1 1524 1 2 1 1 151 LEU QD A 151 . HD11 1 1 1525 1 1 1 1 150 TYR HB2 A 150 . HB1 1 1 1525 1 2 1 1 151 LEU QD A 151 . HD11 1 1 1526 1 1 1 1 147 VAL HB A 147 . HB 1 1 1526 1 2 1 1 151 LEU QD A 151 . HD11 1 1 1527 1 1 1 1 150 TYR QD A 150 . HD1 1 1 1527 1 2 1 1 151 LEU QD A 151 . HD11 1 1 1528 1 1 1 1 153 ALA HA A 153 . HA 1 1 1528 1 2 1 1 154 ASN HA A 154 . HA 1 1 1529 1 1 1 1 153 ALA HA A 153 . HA 1 1 1529 1 2 1 1 153 ALA MB A 153 . HB1 1 1 1530 1 1 1 1 153 ALA MB A 153 . HB1 1 1 1530 1 2 1 1 154 ASN HD21 A 154 . HD22 1 1 1531 1 1 1 1 17 ARG QH1 A 17 . HH11 1 1 1531 1 2 1 1 154 ASN HB2 A 154 . HB1 1 1 1532 1 1 1 1 154 ASN HD21 A 154 . HD22 1 1 1532 1 2 1 1 155 PRO HD2 A 155 . HD2 1 1 1533 1 1 1 1 156 ALA HA A 156 . HA 1 1 1533 1 2 1 1 156 ALA MB A 156 . HB1 1 1 1534 1 1 1 1 94 THR HB A 94 . HB 1 1 1534 1 2 1 1 126 HIS HB2 A 126 . HB1 1 1 1535 1 1 1 1 55 LYS HA A 55 . HA 1 1 1535 1 2 1 1 68 LYS HA A 68 . HA 1 1 1536 1 1 1 1 56 ILE H A 56 . HN 1 1 1536 1 2 1 1 68 LYS HA A 68 . HA 1 1 1537 1 1 1 1 44 ILE H A 44 . HN 1 1 1537 1 2 1 1 54 LYS HA A 54 . HA 1 1 1538 1 1 1 1 67 VAL HA A 67 . HA 1 1 1538 1 2 1 1 88 GLY HA3 A 88 . HA1 1 1 1539 1 1 1 1 87 GLU HA A 87 . HA 1 1 1539 1 2 1 1 88 GLY H A 88 . HN 1 1 1540 1 1 1 1 117 THR H A 117 . HN 1 1 1540 1 2 1 1 117 THR HA A 117 . HA 1 1 1541 1 1 1 1 96 GLU HA A 96 . HA 1 1 1541 1 2 1 1 97 LYS H A 97 . HN 1 1 1542 1 1 1 1 102 ILE HA A 102 . HA 1 1 1542 1 2 1 1 117 THR H A 117 . HN 1 1 1543 1 1 1 1 103 LYS H A 103 . HN 1 1 1543 1 2 1 1 116 SER HA A 116 . HA 1 1 1544 1 1 1 1 114 LEU HA A 114 . HA 1 1 1544 1 2 1 1 115 LYS H A 115 . HN 1 1 1545 1 1 1 1 98 ILE HA A 98 . HA 1 1 1545 1 2 1 1 120 TYR HA A 120 . HA 1 1 1546 1 1 1 1 4 THR HA A 4 . HA 1 1 1546 1 2 1 1 119 LYS HA A 119 . HA 1 1 1547 1 1 1 1 8 GLU HA A 8 . HA 1 1 1547 1 2 1 1 115 LYS HA A 115 . HA 1 1 1548 1 1 1 1 3 PHE H A 3 . HN 1 1 1548 1 2 1 1 121 HIS HA A 121 . HA 1 1 1549 1 1 1 1 6 GLU HA A 6 . HA 1 1 1549 1 2 1 1 118 SER H A 118 . HN 1 1 1550 1 1 1 1 8 GLU HA A 8 . HA 1 1 1550 1 2 1 1 116 SER H A 116 . HN 1 1 1551 1 1 1 1 7 SER HA A 7 . HA 1 1 1551 1 2 1 1 8 GLU H A 8 . HN 1 1 1552 1 1 1 1 8 GLU H A 8 . HN 1 1 1552 1 2 1 1 115 LYS HA A 115 . HA 1 1 1553 1 1 1 1 11 THR H A 11 . HN 1 1 1553 1 2 1 1 113 ILE HA A 113 . HA 1 1 1554 1 1 1 1 80 THR HA A 80 . HA 1 1 1554 1 2 1 1 103 LYS HA A 103 . HA 1 1 1555 1 1 1 1 82 ALA HA A 82 . HA 1 1 1555 1 2 1 1 101 GLU HA A 101 . HA 1 1 1556 1 1 1 1 84 THR HA A 84 . HA 1 1 1556 1 2 1 1 99 ALA HA A 99 . HA 1 1 1557 1 1 1 1 81 TYR H A 81 . HN 1 1 1557 1 2 1 1 101 GLU HA A 101 . HA 1 1 1558 1 1 1 1 83 CYS H A 83 . HN 1 1 1558 1 2 1 1 99 ALA HA A 99 . HA 1 1 1559 1 1 1 1 83 CYS H A 83 . HN 1 1 1559 1 2 1 1 84 THR HA A 84 . HA 1 1 1560 1 1 1 1 16 ALA HA A 16 . HA 1 1 1560 1 2 1 1 18 LEU H A 18 . HN 1 1 1561 1 1 1 1 16 ALA HA A 16 . HA 1 1 1561 1 2 1 1 20 LYS H A 20 . HN 1 1 1562 1 1 1 1 17 ARG HA A 17 . HA 1 1 1562 1 2 1 1 18 LEU H A 18 . HN 1 1 1563 1 1 1 1 17 ARG HA A 17 . HA 1 1 1563 1 2 1 1 20 LYS H A 20 . HN 1 1 1564 1 1 1 1 26 ALA HA A 26 . HA 1 1 1564 1 2 1 1 29 LEU H A 29 . HN 1 1 1565 1 1 1 1 27 ASP HA A 27 . HA 1 1 1565 1 2 1 1 29 LEU H A 29 . HN 1 1 1566 1 1 1 1 27 ASP HA A 27 . HA 1 1 1566 1 2 1 1 30 ILE H A 30 . HN 1 1 1567 1 1 1 1 29 LEU HA A 29 . HA 1 1 1567 1 2 1 1 30 ILE H A 30 . HN 1 1 1568 1 1 1 1 131 ASP HA A 131 . HA 1 1 1568 1 2 1 1 132 GLN H A 132 . HN 1 1 1569 1 1 1 1 133 ILE HA A 133 . HA 1 1 1569 1 2 1 1 134 LYS H A 134 . HN 1 1 1570 1 1 1 1 139 GLU H A 139 . HN 1 1 1570 1 2 1 1 139 GLU HA A 139 . HA 1 1 1571 1 1 1 1 139 GLU HA A 139 . HA 1 1 1571 1 2 1 1 141 SER H A 141 . HN 1 1 1572 1 1 1 1 141 SER HA A 141 . HA 1 1 1572 1 2 1 1 145 LYS H A 145 . HN 1 1 1573 1 1 1 1 143 ILE HA A 143 . HA 1 1 1573 1 2 1 1 144 PHE H A 144 . HN 1 1 1574 1 1 1 1 143 ILE HA A 143 . HA 1 1 1574 1 2 1 1 146 ALA H A 146 . HN 1 1 1575 1 1 1 1 145 LYS HA A 145 . HA 1 1 1575 1 2 1 1 149 ALA H A 149 . HN 1 1 1576 1 1 1 1 146 ALA HA A 146 . HA 1 1 1576 1 2 1 1 150 TYR H A 150 . HN 1 1 1577 1 1 1 1 147 VAL HA A 147 . HA 1 1 1577 1 2 1 1 149 ALA H A 149 . HN 1 1 1578 1 1 1 1 149 ALA HA A 149 . HA 1 1 1578 1 2 1 1 151 LEU H A 151 . HN 1 1 1579 1 1 1 1 102 ILE HB A 102 . HB 1 1 1579 1 2 1 1 102 ILE MG A 102 . HG21 1 1 1580 1 1 1 1 115 LYS HA A 115 . HA 1 1 1580 1 2 1 1 115 LYS HB3 A 115 . HB2 1 1 1581 1 1 1 1 122 THR HB A 122 . HB 1 1 1581 1 2 1 1 126 HIS HB3 A 126 . HB2 1 1 1582 1 1 1 1 9 THR HB A 9 . HB 1 1 1582 1 2 1 1 102 ILE MG A 102 . HG21 1 1 1583 1 1 1 1 130 GLU HA A 130 . HA 1 1 1583 1 2 1 1 130 GLU HG2 A 130 . HG1 1 1 1584 1 1 1 1 150 TYR HA A 150 . HA 1 1 1584 1 2 1 1 154 ASN HD21 A 154 . HD22 1 1 1585 1 1 1 1 146 ALA HA A 146 . HA 1 1 1585 1 2 1 1 147 VAL H A 147 . HN 1 1 1586 1 1 1 1 20 LYS HA A 20 . HA 1 1 1586 1 2 1 1 20 LYS HG2 A 20 . HG1 1 1 1587 1 1 1 1 159 HIS HA A 159 . HA 1 1 1587 1 2 1 1 159 HIS HB2 A 159 . HB1 1 1 1588 1 1 1 1 159 HIS HA A 159 . HA 1 1 1588 1 2 1 1 159 HIS HB3 A 159 . HB2 1 1 1589 1 1 1 1 17 ARG H A 17 . HN 1 1 1589 1 2 1 1 17 ARG HG3 A 17 . HG1 1 1 1590 1 1 1 1 99 ALA HA A 99 . HA 1 1 1590 1 2 1 1 100 TYR QD A 100 . HD1 1 1 1591 1 1 1 1 154 ASN HD21 A 154 . HD22 1 1 1591 1 2 1 1 157 ALA HA A 157 . HA 1 1 1592 1 1 1 1 157 ALA HA A 157 . HA 1 1 1592 1 2 1 1 158 TYR HA A 158 . HA 1 1 1593 1 1 1 1 155 PRO HD2 A 155 . HD2 1 1 1593 1 2 1 1 157 ALA HA A 157 . HA 1 1 1594 1 1 1 1 154 ASN HB2 A 154 . HB1 1 1 1594 1 2 1 1 157 ALA HA A 157 . HA 1 1 1595 1 1 1 1 148 GLU HA A 148 . HA 1 1 1595 1 2 1 1 151 LEU H A 151 . HN 1 1 1596 1 1 1 1 133 ILE H A 133 . HN 1 1 1596 1 2 1 1 133 ILE MD A 133 . HD11 1 1 1597 1 1 1 1 133 ILE HA A 133 . HA 1 1 1597 1 2 1 1 133 ILE MD A 133 . HD11 1 1 1598 1 1 1 1 25 ASP QB A 25 . HB1 1 1 1598 1 2 1 1 28 ASN H A 28 . HN 1 1 1599 1 1 1 1 29 LEU H A 29 . HN 1 1 1599 1 2 1 1 30 ILE HB A 30 . HB 1 1 1599 1 2 1 1 31 PRO QG A 31 . HG2 1 1 1600 1 1 1 1 32 LYS H A 32 . HN 1 1 1600 1 2 1 1 32 LYS QB A 32 . HB1 1 1 1601 1 1 1 1 7 SER H A 7 . HN 1 1 1601 1 2 1 1 7 SER QB A 7 . HB1 1 1 1602 1 1 1 1 8 GLU QB A 8 . HB1 1 1 1602 1 2 1 1 9 THR H A 9 . HN 1 1 1603 1 1 1 1 9 THR H A 9 . HN 1 1 1603 1 2 1 1 113 ILE HB A 113 . HB 1 1 1603 1 2 1 1 115 LYS QD A 115 . HD1 1 1 1604 1 1 1 1 13 ILE H A 13 . HN 1 1 1604 1 2 1 1 17 ARG HB2 A 17 . HB2 1 1 1604 1 2 1 1 17 ARG HG3 A 17 . HG1 1 1 1605 2 1 1 1 12 VAL HA A 12 . HA 1 1 1605 2 2 1 1 13 ILE H A 13 . HN 1 1 1605 3 1 1 1 94 THR HA A 94 . HA 1 1 1605 3 2 1 1 95 LEU H A 95 . HN 1 1 1606 1 1 1 1 14 THR H A 14 . HN 1 1 1606 1 2 1 1 111 GLY QA A 111 . HA1 1 1 1607 1 1 1 1 17 ARG H A 17 . HN 1 1 1607 1 2 1 1 19 PHE QB A 19 . HB1 1 1 1608 1 1 1 1 19 PHE H A 19 . HN 1 1 1608 1 2 1 1 19 PHE QB A 19 . HB1 1 1 1609 1 1 1 1 19 PHE HB3 A 19 . HB2 1 1 1609 1 1 1 1 22 PHE HA A 22 . HA 1 1 1609 1 2 1 1 21 ALA H A 21 . HN 1 1 1610 1 1 1 1 20 LYS QE A 20 . HE2 1 1 1610 1 1 1 1 22 PHE HB2 A 22 . HB2 1 1 1610 1 2 1 1 21 ALA H A 21 . HN 1 1 1611 1 1 1 1 18 LEU QD A 18 . HD11 1 1 1611 1 1 1 1 71 ILE MD A 71 . HD11 1 1 1611 1 1 1 1 102 ILE MG A 102 . HG21 1 1 1611 1 1 1 1 104 LEU QD A 104 . HD11 1 1 1611 1 1 1 1 151 LEU QD A 151 . HD11 1 1 1611 1 2 1 1 24 LEU H A 24 . HN 1 1 1612 1 1 1 1 32 LYS QB A 32 . HB1 1 1 1612 1 2 1 1 33 VAL H A 33 . HN 1 1 1613 1 1 1 1 32 LYS QB A 32 . HB1 1 1 1613 1 2 1 1 34 ALA H A 34 . HN 1 1 1614 1 1 1 1 36 GLN QB A 36 . HB1 1 1 1614 1 2 1 1 37 ALA H A 37 . HN 1 1 1615 1 1 1 1 39 LYS H A 39 . HN 1 1 1615 1 2 1 1 39 LYS QB A 39 . HB1 1 1 1616 1 1 1 1 39 LYS QB A 39 . HB1 1 1 1616 1 2 1 1 40 SER H A 40 . HN 1 1 1617 1 1 1 1 39 LYS HG3 A 39 . HG2 1 1 1617 1 1 1 1 57 THR MG A 57 . HG21 1 1 1617 1 2 1 1 40 SER H A 40 . HN 1 1 1618 1 1 1 1 40 SER H A 40 . HN 1 1 1618 1 2 1 1 40 SER QB A 40 . HB1 1 1 1619 1 1 1 1 40 SER QB A 40 . HB1 1 1 1619 1 2 1 1 41 SER H A 41 . HN 1 1 1620 1 1 1 1 43 ILE MD A 43 . HD11 1 1 1620 1 1 1 1 53 ILE MG A 53 . HG21 1 1 1620 1 2 1 1 45 GLU H A 45 . HN 1 1 1621 1 1 1 1 87 GLU QB A 87 . HB1 1 1 1621 1 2 1 1 88 GLY H A 88 . HN 1 1 1622 1 1 1 1 42 GLU QB A 42 . HB1 1 1 1622 1 2 1 1 55 LYS H A 55 . HN 1 1 1623 1 1 1 1 54 LYS QB A 54 . HB1 1 1 1623 1 2 1 1 55 LYS H A 55 . HN 1 1 1624 1 1 1 1 42 GLU QB A 42 . HB1 1 1 1624 1 2 1 1 56 ILE H A 56 . HN 1 1 1625 1 1 1 1 55 LYS HG3 A 55 . HG2 1 1 1625 1 1 1 1 68 LYS HG2 A 68 . HG1 1 1 1625 1 2 1 1 56 ILE H A 56 . HN 1 1 1626 1 1 1 1 38 ILE HA A 38 . HA 1 1 1626 1 1 1 1 59 GLY HA3 A 59 . HA2 1 1 1626 1 2 1 1 59 GLY H A 59 . HN 1 1 1627 1 1 1 1 60 GLU H A 60 . HN 1 1 1627 1 2 1 1 60 GLU QB A 60 . HB1 1 1 1628 1 1 1 1 60 GLU HA A 60 . HA 1 1 1628 1 1 1 1 61 GLY HA2 A 61 . HA1 1 1 1628 1 2 1 1 61 GLY H A 61 . HN 1 1 1629 1 1 1 1 66 TYR H A 66 . HN 1 1 1629 1 2 1 1 89 ASP QB A 89 . HB1 1 1 1630 1 1 1 1 55 LYS HB2 A 55 . HB1 1 1 1630 1 1 1 1 85 LEU QB A 85 . HB1 1 1 1630 1 2 1 1 68 LYS H A 68 . HN 1 1 1631 1 1 1 1 75 ASP H A 75 . HN 1 1 1631 1 2 1 1 79 PHE H A 79 . HN 1 1 1631 1 2 1 1 81 TYR QD A 81 . HD1 1 1 1632 1 1 1 1 76 ASN H A 76 . HN 1 1 1632 1 1 1 1 78 ASN H A 78 . HN 1 1 1632 1 2 1 1 77 ALA H A 77 . HN 1 1 1633 1 1 1 1 81 TYR H A 81 . HN 1 1 1633 1 2 1 1 103 LYS QG A 103 . HG1 1 1 1634 1 1 1 1 19 PHE QE A 19 . HE1 1 1 1634 1 1 1 1 70 ARG HE A 70 . HE 1 1 1634 1 2 1 1 82 ALA H A 82 . HN 1 1 1635 1 1 1 1 72 ASP H A 72 . HN 1 1 1635 1 1 1 1 83 CYS H A 83 . HN 1 1 1635 1 2 1 1 82 ALA H A 82 . HN 1 1 1636 1 1 1 1 86 ILE HA A 86 . HA 1 1 1636 1 1 1 1 87 GLU HA A 87 . HA 1 1 1636 1 2 1 1 87 GLU H A 87 . HN 1 1 1637 1 1 1 1 96 GLU H A 96 . HN 1 1 1637 1 2 1 1 96 GLU QB A 96 . HB1 1 1 1638 1 1 1 1 96 GLU H A 96 . HN 1 1 1638 1 2 1 1 121 HIS QB A 121 . HB1 1 1 1639 1 1 1 1 97 LYS H A 97 . HN 1 1 1639 1 2 1 1 97 LYS QB A 97 . HB1 1 1 1640 1 1 1 1 102 ILE H A 102 . HN 1 1 1640 1 2 1 1 102 ILE QG A 102 . HG11 1 1 1641 2 1 1 1 43 ILE H A 43 . HN 1 1 1641 2 2 1 1 43 ILE HB A 43 . HB 1 1 1641 3 1 1 1 103 LYS H A 103 . HN 1 1 1641 3 2 1 1 103 LYS HB3 A 103 . HB1 1 1 1642 1 1 1 1 101 GLU QB A 101 . HB1 1 1 1642 1 2 1 1 103 LYS H A 103 . HN 1 1 1643 1 1 1 1 81 TYR H A 81 . HN 1 1 1643 1 1 1 1 115 LYS H A 115 . HN 1 1 1643 1 2 1 1 104 LEU H A 104 . HN 1 1 1644 1 1 1 1 107 SER H A 107 . HN 1 1 1644 1 2 1 1 112 SER QB A 112 . HB1 1 1 1645 1 1 1 1 112 SER QB A 112 . HB1 1 1 1645 1 2 1 1 113 ILE H A 113 . HN 1 1 1646 1 1 1 1 8 GLU QB A 8 . HB1 1 1 1646 1 2 1 1 114 LEU H A 114 . HN 1 1 1647 1 1 1 1 112 SER QB A 112 . HB1 1 1 1647 1 2 1 1 114 LEU H A 114 . HN 1 1 1648 1 1 1 1 11 THR H A 11 . HN 1 1 1648 1 1 1 1 105 VAL H A 105 . HN 1 1 1648 1 2 1 1 114 LEU H A 114 . HN 1 1 1649 1 1 1 1 113 ILE H A 113 . HN 1 1 1649 1 1 1 1 115 LYS H A 115 . HN 1 1 1649 1 2 1 1 114 LEU H A 114 . HN 1 1 1650 1 1 1 1 116 SER H A 116 . HN 1 1 1650 1 2 1 1 116 SER QB A 116 . HB1 1 1 1651 1 1 1 1 116 SER QB A 116 . HB1 1 1 1651 1 2 1 1 117 THR H A 117 . HN 1 1 1652 1 1 1 1 6 GLU HA A 6 . HA 1 1 1652 1 1 1 1 118 SER HA A 118 . HA 1 1 1652 1 2 1 1 118 SER H A 118 . HN 1 1 1653 1 1 1 1 91 ILE MD A 91 . HD11 1 1 1653 1 1 1 1 128 ILE QG A 128 . HG12 1 1 1653 1 2 1 1 121 HIS H A 121 . HN 1 1 1654 1 1 1 1 122 THR MG A 122 . HG21 1 1 1654 1 1 1 1 123 LYS QG A 123 . HG1 1 1 1654 1 2 1 1 123 LYS H A 123 . HN 1 1 1655 1 1 1 1 133 ILE HB A 133 . HB 1 1 1655 1 1 1 1 134 LYS HB3 A 134 . HB2 1 1 1655 1 2 1 1 134 LYS H A 134 . HN 1 1 1656 1 1 1 1 146 ALA H A 146 . HN 1 1 1656 1 1 1 1 150 TYR H A 150 . HN 1 1 1656 1 2 1 1 148 GLU H A 148 . HN 1 1 1657 1 1 1 1 146 ALA MB A 146 . HB1 1 1 1657 1 1 1 1 149 ALA MB A 149 . HB1 1 1 1657 1 2 1 1 148 GLU H A 148 . HN 1 1 1658 1 1 1 1 147 VAL QG A 147 . HG11 1 1 1658 1 1 1 1 151 LEU QD A 151 . HD11 1 1 1658 1 2 1 1 148 GLU H A 148 . HN 1 1 1659 1 1 1 1 150 TYR H A 150 . HN 1 1 1659 1 2 1 1 150 TYR QB A 150 . HB1 1 1 1660 1 1 1 1 129 LYS QB A 129 . HB1 1 1 1660 1 2 1 1 132 GLN H A 132 . HN 1 1 1661 1 1 1 1 8 GLU H A 8 . HN 1 1 1661 1 2 1 1 8 GLU QB A 8 . HB1 1 1 1662 1 1 1 1 7 SER QB A 7 . HB1 1 1 1662 1 2 1 1 116 SER H A 116 . HN 1 1 1663 1 1 1 1 8 GLU HA A 8 . HA 1 1 1663 1 2 1 1 116 SER QB A 116 . HB1 1 1 1664 2 1 1 1 6 GLU HA A 6 . HA 1 1 1664 2 2 1 1 6 GLU HB2 A 6 . HB1 1 1 1664 3 1 1 1 8 GLU HA A 8 . HA 1 1 1664 3 2 1 1 8 GLU HB2 A 8 . HB1 1 1 1665 1 1 1 1 67 VAL H A 67 . HN 1 1 1665 1 1 1 1 68 LYS H A 68 . HN 1 1 1665 1 2 1 1 67 VAL HB A 67 . HB 1 1 1666 1 1 1 1 11 THR MG A 11 . HG21 1 1 1666 1 2 1 1 15 PRO HA A 15 . HA 1 1 1666 1 2 1 1 111 GLY HA3 A 111 . HA2 1 1 1667 1 1 1 1 12 VAL QG A 12 . HG21 1 1 1667 1 2 1 1 13 ILE HA A 13 . HA 1 1 1667 1 2 1 1 111 GLY HA2 A 111 . HA1 1 1 1668 2 1 1 1 17 ARG HD3 A 17 . HD2 1 1 1668 2 2 1 1 17 ARG HG3 A 17 . HG1 1 1 1668 3 1 1 1 20 LYS HD3 A 20 . HD2 1 1 1668 3 2 1 1 20 LYS QE A 20 . HE2 1 1 1669 2 1 1 1 54 LYS HA A 54 . HA 1 1 1669 2 2 1 1 54 LYS HD3 A 54 . HD2 1 1 1669 3 1 1 1 74 ILE HG12 A 74 . HG11 1 1 1669 3 2 1 1 81 TYR HA A 81 . HA 1 1 1669 4 1 1 1 119 LYS HA A 119 . HA 1 1 1669 4 2 1 1 119 LYS HD3 A 119 . HD2 1 1 1670 2 1 1 1 16 ALA H A 16 . HN 1 1 1670 2 2 1 1 16 ALA MB A 16 . HB1 1 1 1670 3 1 1 1 146 ALA MB A 146 . HB1 1 1 1670 3 2 1 1 147 VAL H A 147 . HN 1 1 1671 1 1 1 1 129 LYS HA A 129 . HA 1 1 1671 1 2 1 1 129 LYS QB A 129 . HB1 1 1 1672 2 1 1 1 22 PHE HB2 A 22 . HB2 1 1 1672 2 2 1 1 151 LEU QD A 151 . HD11 1 1 1672 3 1 1 1 44 ILE MD A 44 . HD11 1 1 1672 3 2 1 1 55 LYS HE2 A 55 . HE1 1 1 1672 4 1 1 1 54 LYS QE A 54 . HE2 1 1 1672 4 2 1 1 71 ILE MD A 71 . HD11 1 1 1672 5 1 1 1 103 LYS HE3 A 103 . HE2 1 1 1672 5 2 1 1 105 VAL QG A 105 . HG21 1 1 1673 2 1 1 1 20 LYS HD3 A 20 . HD2 1 1 1673 2 2 1 1 20 LYS QE A 20 . HE2 1 1 1673 3 1 1 1 55 LYS HD3 A 55 . HD2 1 1 1673 3 2 1 1 55 LYS HE3 A 55 . HE2 1 1 1674 2 1 1 1 17 ARG QD A 17 . HD1 1 1 1674 2 1 1 1 22 PHE HB2 A 22 . HB2 1 1 1674 2 2 1 1 151 LEU QD A 151 . HD11 1 1 1674 3 1 1 1 44 ILE MD A 44 . HD11 1 1 1674 3 2 1 1 55 LYS HE3 A 55 . HE2 1 1 1674 3 2 1 1 68 LYS HE3 A 68 . HE2 1 1 1674 4 1 1 1 54 LYS QE A 54 . HE2 1 1 1674 4 2 1 1 71 ILE MD A 71 . HD11 1 1 1675 2 1 1 1 66 TYR HB2 A 66 . HB2 1 1 1675 2 2 1 1 67 VAL HB A 67 . HB 1 1 1675 3 1 1 1 78 ASN HB2 A 78 . HB1 1 1 1675 3 2 1 1 103 LYS HE2 A 103 . HE1 1 1 1675 4 1 1 1 96 GLU QG A 96 . HG1 1 1 1675 4 2 1 1 97 LYS HE2 A 97 . HE1 1 1 1675 5 1 1 1 96 GLU HG2 A 96 . HG1 1 1 1675 5 2 1 1 97 LYS HE3 A 97 . HE2 1 1 1676 2 1 1 1 103 LYS HE3 A 103 . HE2 1 1 1676 2 2 1 1 105 VAL HB A 105 . HB 1 1 1676 3 1 1 1 129 LYS QB A 129 . HB1 1 1 1676 3 2 1 1 129 LYS HE2 A 129 . HE1 1 1 1677 2 1 1 1 5 TYR HB2 A 5 . HB2 1 1 1677 2 2 1 1 118 SER QB A 118 . HB2 1 1 1677 3 1 1 1 25 ASP QB A 25 . HB1 1 1 1677 3 2 1 1 26 ALA HA A 26 . HA 1 1 1678 1 1 1 1 17 ARG QD A 17 . HD1 1 1 1678 1 2 1 1 151 LEU QD A 151 . HD21 1 1 1679 1 1 1 1 39 LYS HD3 A 39 . HD2 1 1 1679 1 2 1 1 39 LYS QE A 39 . HE1 1 1 1680 1 1 1 1 50 PRO QD A 50 . HD1 1 1 1680 1 2 1 1 50 PRO HG3 A 50 . HG2 1 1 1681 1 1 1 1 21 ALA HA A 21 . HA 1 1 1681 1 2 1 1 22 PHE QB A 22 . HB1 1 1 1682 1 1 1 1 42 GLU HA A 42 . HA 1 1 1682 1 2 1 1 42 GLU QB A 42 . HB1 1 1 1683 2 1 1 1 29 LEU HB2 A 29 . HB2 1 1 1683 2 2 1 1 29 LEU QD A 29 . HD21 1 1 1683 3 1 1 1 114 LEU HB2 A 114 . HB2 1 1 1683 3 2 1 1 114 LEU MD2 A 114 . HD11 1 1 1684 1 1 1 1 44 ILE QG A 44 . HG11 1 1 1684 1 1 1 1 53 ILE QG A 53 . HG11 1 1 1684 1 2 1 1 45 GLU H A 45 . HN 1 1 1685 1 1 1 1 3 PHE QE A 3 . HE1 1 1 1685 1 2 1 1 128 ILE QG A 128 . HG12 1 1 1685 1 2 1 1 133 ILE QG A 133 . HG12 1 1 1686 1 1 1 1 30 ILE H A 30 . HN 1 1 1686 1 1 1 1 34 ALA H A 34 . HN 1 1 1686 1 2 1 1 30 ILE HA A 30 . HA 1 1 1687 1 1 1 1 101 GLU QB A 101 . HB2 1 1 1687 1 1 1 1 115 LYS HB3 A 115 . HB2 1 1 1687 1 2 1 1 102 ILE HA A 102 . HA 1 1 1688 1 1 1 1 8 GLU QB A 8 . HB1 1 1 1688 1 2 1 1 113 ILE MG A 113 . HG21 1 1 1689 1 1 1 1 49 GLY QA A 49 . HA1 1 1 1689 1 2 1 1 74 ILE MD A 74 . HD11 1 1 1690 1 1 1 1 30 ILE H A 30 . HN 1 1 1690 1 1 1 1 34 ALA H A 34 . HN 1 1 1690 1 2 1 1 30 ILE MG A 30 . HG21 1 1 1691 2 1 1 1 53 ILE MG A 53 . HG21 1 1 1691 2 1 1 1 71 ILE MG A 71 . HG21 1 1 1691 2 2 1 1 54 LYS QE A 54 . HE2 1 1 1691 3 1 1 1 53 ILE MG A 53 . HG21 1 1 1691 3 2 1 1 68 LYS HE2 A 68 . HE1 1 1 1691 4 1 1 1 113 ILE MG A 113 . HG21 1 1 1691 4 2 1 1 115 LYS HE2 A 115 . HE1 1 1 1692 1 1 1 1 108 PRO HA A 108 . HA 1 1 1692 1 2 1 1 108 PRO QG A 108 . HG1 1 1 1693 1 1 1 1 108 PRO HA A 108 . HA 1 1 1693 1 2 1 1 108 PRO QD A 108 . HD1 1 1 1694 1 1 1 1 31 PRO HA A 31 . HA 1 1 1694 1 2 1 1 34 ALA H A 34 . HN 1 1 1694 1 2 1 1 39 LYS H A 39 . HN 1 1 1695 2 1 1 1 44 ILE QG A 44 . HG11 1 1 1695 2 2 1 1 44 ILE MG A 44 . HG21 1 1 1695 3 1 1 1 86 ILE HG12 A 86 . HG11 1 1 1695 3 2 1 1 86 ILE MG A 86 . HG21 1 1 1695 4 1 1 1 102 ILE QG A 102 . HG11 1 1 1695 4 2 1 1 102 ILE MG A 102 . HG21 1 1 1696 1 1 1 1 17 ARG QD A 17 . HD1 1 1 1696 1 2 1 1 151 LEU HA A 151 . HA 1 1 1697 2 1 1 1 55 LYS HA A 55 . HA 1 1 1697 2 2 1 1 55 LYS HE3 A 55 . HE2 1 1 1697 3 1 1 1 115 LYS HA A 115 . HA 1 1 1697 3 2 1 1 115 LYS HE3 A 115 . HE2 1 1 1698 2 1 1 1 20 LYS HA A 20 . HA 1 1 1698 2 2 1 1 20 LYS HG3 A 20 . HG2 1 1 1698 3 1 1 1 134 LYS HA A 134 . HA 1 1 1698 3 2 1 1 134 LYS HG2 A 134 . HG1 1 1 1699 2 1 1 1 20 LYS QE A 20 . HE2 1 1 1699 2 2 1 1 20 LYS HG2 A 20 . HG1 1 1 1699 3 1 1 1 54 LYS QE A 54 . HE2 1 1 1699 3 2 1 1 54 LYS HG3 A 54 . HG2 1 1 1700 1 1 1 1 150 TYR HA A 150 . HA 1 1 1700 1 2 1 1 150 TYR QB A 150 . HB1 1 1 1701 1 1 1 1 35 PRO HB2 A 35 . HB1 1 1 1701 1 2 1 1 35 PRO QD A 35 . HD1 1 1 1702 1 1 1 1 36 GLN HA A 36 . HA 1 1 1702 1 2 1 1 36 GLN QB A 36 . HB1 1 1 1703 1 1 1 1 39 LYS HA A 39 . HA 1 1 1703 1 2 1 1 39 LYS QB A 39 . HB1 1 1 1704 1 1 1 1 54 LYS QG A 54 . HG1 1 1 1704 1 2 1 1 55 LYS H A 55 . HN 1 1 1705 1 1 1 1 40 SER HA A 40 . HA 1 1 1705 1 2 1 1 40 SER QB A 40 . HB1 1 1 1706 2 1 1 1 45 GLU HG3 A 45 . HG2 1 1 1706 2 2 1 1 53 ILE QG A 53 . HG12 1 1 1706 3 1 1 1 96 GLU QG A 96 . HG1 1 1 1706 3 2 1 1 97 LYS HG2 A 97 . HG1 1 1 1707 2 1 1 1 6 GLU HA A 6 . HA 1 1 1707 2 2 1 1 6 GLU HG3 A 6 . HG2 1 1 1707 3 1 1 1 8 GLU HA A 8 . HA 1 1 1707 3 2 1 1 8 GLU QG A 8 . HG1 1 1 1708 2 1 1 1 44 ILE MD A 44 . HD11 1 1 1708 2 2 1 1 55 LYS HE2 A 55 . HE1 1 1 1708 3 1 1 1 100 TYR HB3 A 100 . HB2 1 1 1708 3 2 1 1 102 ILE MD A 102 . HD11 1 1 1709 2 1 1 1 38 ILE HA A 38 . HA 1 1 1709 2 2 1 1 38 ILE QG A 38 . HG12 1 1 1709 3 1 1 1 128 ILE HA A 128 . HA 1 1 1709 3 2 1 1 128 ILE QG A 128 . HG11 1 1 1710 1 1 1 1 89 ASP HA A 89 . HA 1 1 1710 1 2 1 1 89 ASP QB A 89 . HB1 1 1 1711 1 1 1 1 53 ILE HA A 53 . HA 1 1 1711 1 2 1 1 54 LYS QB A 54 . HB1 1 1 1712 1 1 1 1 49 GLY QA A 49 . HA1 1 1 1712 1 2 1 1 52 THR H A 52 . HN 1 1 1713 1 1 1 1 34 ALA MB A 34 . HB1 1 1 1713 1 2 1 1 35 PRO QD A 35 . HD1 1 1 1714 1 1 1 1 5 TYR HB2 A 5 . HB2 1 1 1714 1 2 1 1 6 GLU HB3 A 6 . HB2 1 1 1714 1 2 1 1 6 GLU HG3 A 6 . HG2 1 1 1715 1 1 1 1 155 PRO QD A 155 . HD1 1 1 1715 1 2 1 1 155 PRO HG2 A 155 . HG1 1 1 1716 2 1 1 1 52 THR HB A 52 . HB 1 1 1716 2 2 1 1 71 ILE HG13 A 71 . HG12 1 1 1716 3 1 1 1 94 THR HB A 94 . HB 1 1 1716 3 2 1 1 94 THR MG A 94 . HG21 1 1 1717 2 1 1 1 71 ILE MG A 71 . HG21 1 1 1717 2 2 1 1 73 GLU H A 73 . HN 1 1 1717 3 1 1 1 91 ILE MG A 91 . HG21 1 1 1717 3 2 1 1 92 SER H A 92 . HN 1 1 1718 1 1 1 1 25 ASP H A 25 . HN 1 1 1718 1 2 1 1 25 ASP QB A 25 . HB1 1 1 1719 1 1 1 1 39 LYS QB A 39 . HB1 1 1 1719 1 2 1 1 59 GLY HA3 A 59 . HA2 1 1 1720 1 1 1 1 93 GLU HA A 93 . HA 1 1 1720 1 2 1 1 93 GLU QB A 93 . HB1 1 1 1721 1 1 1 1 60 GLU HA A 60 . HA 1 1 1721 1 2 1 1 60 GLU QB A 60 . HB1 1 1 1722 1 1 1 1 8 GLU HA A 8 . HA 1 1 1722 1 2 1 1 115 LYS QD A 115 . HD1 1 1 1723 2 1 1 1 8 GLU QG A 8 . HG2 1 1 1723 2 2 1 1 9 THR HB A 9 . HB 1 1 1723 3 1 1 1 59 GLY HA2 A 59 . HA1 1 1 1723 3 2 1 1 60 GLU QG A 60 . HG1 1 1 1723 4 1 1 1 134 LYS HA A 134 . HA 1 1 1723 4 2 1 1 138 GLU HG3 A 138 . HG2 1 1 1724 1 1 1 1 101 GLU QB A 101 . HB1 1 1 1724 1 2 1 1 102 ILE H A 102 . HN 1 1 1725 1 1 1 1 135 ALA MB A 135 . HB1 1 1 1725 1 2 1 1 139 GLU QG A 139 . HG1 1 1 1726 1 1 1 1 101 GLU HA A 101 . HA 1 1 1726 1 2 1 1 101 GLU QB A 101 . HB1 1 1 1727 1 1 1 1 67 VAL QG A 67 . HG21 1 1 1727 1 2 1 1 89 ASP QB A 89 . HB1 1 1 1728 1 1 1 1 116 SER HA A 116 . HA 1 1 1728 1 2 1 1 116 SER QB A 116 . HB1 1 1 1729 1 1 1 1 42 GLU HB3 A 42 . HB2 1 1 1729 1 1 1 1 44 ILE HB A 44 . HB 1 1 1729 1 1 1 1 55 LYS HB3 A 55 . HB2 1 1 1729 1 1 1 1 71 ILE HB A 71 . HB 1 1 1729 1 1 1 1 85 LEU QB A 85 . HB2 1 1 1729 1 2 1 1 69 HIS HB2 A 69 . HB1 1 1 1730 1 1 1 1 76 ASN HA A 76 . HA 1 1 1730 1 2 1 1 76 ASN QB A 76 . HB1 1 1 1731 1 1 1 1 19 PHE QD A 19 . HD1 1 1 1731 1 1 1 1 78 ASN H A 78 . HN 1 1 1731 1 2 1 1 79 PHE HA A 79 . HA 1 1 1732 1 1 1 1 80 THR HA A 80 . HA 1 1 1732 1 2 1 1 103 LYS QD A 103 . HD1 1 1 1733 1 1 1 1 75 ASP HB2 A 75 . HB2 1 1 1733 1 1 1 1 79 PHE HA A 79 . HA 1 1 1733 1 2 1 1 80 THR HA A 80 . HA 1 1 1734 1 1 1 1 4 THR MG A 4 . HG21 1 1 1734 1 2 1 1 6 GLU QB A 6 . HB1 1 1 1735 1 1 1 1 18 LEU HB3 A 18 . HB1 1 1 1735 1 1 1 1 114 LEU HG A 114 . HG 1 1 1735 1 2 1 1 104 LEU QD A 104 . HD21 1 1 1736 1 1 1 1 50 PRO HB2 A 50 . HB1 1 1 1736 1 2 1 1 50 PRO QD A 50 . HD1 1 1 1737 1 1 1 1 15 PRO HG3 A 15 . HG2 1 1 1737 1 1 1 1 108 PRO HG3 A 108 . HG2 1 1 1737 1 2 1 1 113 ILE MD A 113 . HD11 1 1 1738 1 1 1 1 83 CYS HB2 A 83 . HB1 1 1 1738 1 1 1 1 97 LYS HE2 A 97 . HE1 1 1 1738 1 2 1 1 85 LEU QD A 85 . HD21 1 1 1739 1 1 1 1 107 SER HA A 107 . HA 1 1 1739 1 2 1 1 108 PRO QD A 108 . HD1 1 1 1740 1 1 1 1 112 SER HA A 112 . HA 1 1 1740 1 2 1 1 112 SER QB A 112 . HB1 1 1 1741 1 1 1 1 22 PHE QR A 22 . HD1 1 1 1741 1 2 1 1 114 LEU MD1 A 114 . HD21 1 1 1742 1 1 1 1 6 GLU HB3 A 6 . HB2 1 1 1742 1 1 1 1 6 GLU HG3 A 6 . HG2 1 1 1742 1 2 1 1 118 SER QB A 118 . HB2 1 1 1743 1 1 1 1 7 SER QB A 7 . HB1 1 1 1743 1 2 1 1 8 GLU H A 8 . HN 1 1 1744 2 1 1 1 6 GLU HB3 A 6 . HB2 1 1 1744 2 1 1 1 6 GLU HG3 A 6 . HG2 1 1 1744 2 1 1 1 8 GLU QG A 8 . HG1 1 1 1744 2 2 1 1 7 SER QB A 7 . HB1 1 1 1744 3 1 1 1 6 GLU HB3 A 6 . HB2 1 1 1744 3 2 1 1 118 SER QB A 118 . HB1 1 1 1745 1 1 1 1 54 LYS HA A 54 . HA 1 1 1745 1 2 1 1 54 LYS QB A 54 . HB1 1 1 1746 1 1 1 1 96 GLU HB3 A 96 . HB1 1 1 1746 1 2 1 1 121 HIS QB A 121 . HB1 1 1 1747 1 1 1 1 39 LYS HA A 39 . HA 1 1 1747 1 2 1 1 40 SER QB A 40 . HB1 1 1 1748 1 1 1 1 108 PRO HB3 A 108 . HB2 1 1 1748 1 2 1 1 108 PRO QD A 108 . HD1 1 1 1749 1 1 1 1 13 ILE MD A 13 . HD11 1 1 1749 1 2 1 1 17 ARG QH1 A 17 . HH12 1 1 1749 1 2 1 1 151 LEU H A 151 . HN 1 1 1750 1 1 1 1 35 PRO QD A 35 . HD1 1 1 1750 1 2 1 1 146 ALA MB A 146 . HB1 1 1 1751 2 1 1 1 45 GLU HG3 A 45 . HG2 1 1 1751 2 2 1 1 53 ILE HB A 53 . HB 1 1 1751 3 1 1 1 56 ILE HB A 56 . HB 1 1 1751 3 2 1 1 67 VAL HB A 67 . HB 1 1 1751 4 1 1 1 96 GLU QG A 96 . HG1 1 1 1751 4 2 1 1 97 LYS HB2 A 97 . HB1 1 1 1751 5 1 1 1 96 GLU HG2 A 96 . HG1 1 1 1751 5 2 1 1 97 LYS HB3 A 97 . HB2 1 1 1751 6 1 1 1 96 GLU HG3 A 96 . HG2 1 1 1751 6 2 1 1 123 LYS HB2 A 123 . HB1 1 1 1751 6 2 1 1 123 LYS QD A 123 . HD2 1 1 1752 1 1 1 1 152 LEU HA A 152 . HA 1 1 1752 1 2 1 1 152 LEU QB A 152 . HB1 1 1 1753 1 1 1 1 156 ALA HA A 156 . HA 1 1 1753 1 2 1 1 159 HIS QB A 159 . HB1 1 1 1754 1 1 1 1 81 TYR H A 81 . HN 1 1 1754 1 1 1 1 100 TYR H A 100 . HN 1 1 1754 1 2 1 1 101 GLU HA A 101 . HA 1 1 1755 1 1 1 1 131 ASP HA A 131 . HA 1 1 1755 1 2 1 1 134 LYS H A 134 . HN 1 1 1755 1 2 1 1 135 ALA H A 135 . HN 1 1 1756 1 1 1 1 42 GLU QB A 42 . HB1 1 1 1756 1 2 1 1 55 LYS HA A 55 . HA 1 1 1757 2 1 1 1 71 ILE HA A 71 . HA 1 1 1757 2 2 1 1 71 ILE HG12 A 71 . HG11 1 1 1757 3 1 1 1 133 ILE HA A 133 . HA 1 1 1757 3 2 1 1 133 ILE QG A 133 . HG12 1 1 1758 1 1 1 1 150 TYR HA A 150 . HA 1 1 1758 1 2 1 1 153 ALA H A 153 . HN 1 1 1758 1 2 1 1 154 ASN HD22 A 154 . HD21 1 1 1759 1 1 1 1 148 GLU HA A 148 . HA 1 1 1759 1 2 1 1 148 GLU QB A 148 . HB1 1 1 1760 1 1 1 1 148 GLU HA A 148 . HA 1 1 1760 1 2 1 1 151 LEU HB3 A 151 . HB2 1 1 1760 1 2 1 1 151 LEU HG A 151 . HG 1 1 1761 1 1 1 1 18 LEU QD A 18 . HD21 1 1 1761 1 1 1 1 152 LEU QD A 152 . HD21 1 1 1761 1 2 1 1 148 GLU HA A 148 . HA 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.914 1.999 5.829 1 1 2 1 . . . . . 4.593 1.955 7.231 1 1 3 1 . . . . . 2.269 1.626 2.912 1 1 4 1 . . . . . 3.808 1.995 5.621 1 1 5 1 . . . . . 2.822 1.827 3.817 1 1 6 1 . . . . . 3.177 1.915 4.439 1 1 7 1 . . . . . 2.246 1.615 2.877 1 1 8 1 . . . . . 3.558 1.976 5.14 1 1 9 1 . . . . . 4.872 1.905 7.839 1 1 10 1 . . . . . 4.487 1.971 7.003 1 1 11 1 . . . . . 4.205 1.995 5.46 1 1 12 1 . . . . . 3.205 1.921 4.489 1 1 13 1 . . . . . 2.478 1.711 3.245 1 1 14 1 . . . . . 3.742 1.991 5.493 1 1 15 1 . . . . . 3.65 1.984 5.316 1 1 16 1 . . . . . 2.963 1.865 4.061 1 1 17 1 . . . . . 4.607 1.954 7.26 1 1 18 1 . . . . . 3.389 1.953 4.825 1 1 19 1 . . . . . 2.784 1.815 3.753 1 1 20 1 . . . . . 3.381 1.952 4.81 1 1 21 1 . . . . . 4.176 1.996 6.356 1 1 22 1 . . . . . 2.677 1.782 3.572 1 1 23 1 . . . . . 3.408 1.956 4.86 1 1 24 1 . . . . . 3.507 1.969 5.045 1 1 25 1 . . . . . 4.368 1.983 6.753 1 1 26 1 . . . . . 3.555 1.975 5.135 1 1 27 1 . . . . . 2.372 1.668 3.076 1 1 28 1 . . . . . 2.744 1.984 3.685 1 1 29 1 . . . . . 3.605 1.98 5.23 1 1 30 1 . . . . . 2.848 1.834 3.862 1 1 31 1 . . . . . 2.98 1.87 4.09 1 1 32 1 . . . . . 3.617 1.981 5.253 1 1 33 1 . . . . . 3.297 1.938 4.656 1 1 34 1 . . . . . 3.148 1.909 4.387 1 1 35 1 . . . . . 4.205 1.994 6.416 1 1 36 1 . . . . . 2.379 1.672 3.086 1 1 37 1 . . . . . 4.788 1.923 7.653 1 1 38 1 . . . . . 3.128 1.905 4.351 1 1 39 1 . . . . . 4.39 1.981 6.799 1 1 40 1 . . . . . 2.439 1.695 3.183 1 1 41 1 . . . . . 3.776 1.994 5.558 1 1 42 1 . . . . . 4.075 2.0 6.15 1 1 43 1 . . . . . 3.293 1.937 4.649 1 1 44 1 . . . . . 4.799 1.92 7.678 1 1 45 1 . . . . . 3.78 1.994 5.566 1 1 46 1 . . . . . 3.453 1.963 4.943 1 1 47 1 . . . . . 2.135 1.565 2.705 1 1 48 1 . . . . . 2.841 1.832 3.85 1 1 49 1 . . . . . 3.697 1.989 5.405 1 1 50 1 . . . . . 4.748 1.93 7.566 1 1 51 1 . . . . . 3.74 1.992 5.488 1 1 52 1 . . . . . 2.868 1.84 3.896 1 1 53 1 . . . . . 3.384 1.953 4.815 1 1 54 1 . . . . . 2.8 1.82 3.78 1 1 55 1 . . . . . 4.212 1.994 6.43 1 1 56 1 . . . . . 3.416 1.957 4.875 1 1 57 1 . . . . . 3.667 1.986 5.348 1 1 58 1 . . . . . 2.846 1.834 3.858 1 1 59 1 . . . . . 4.413 1.978 6.848 1 1 60 1 . . . . . 2.711 1.793 3.629 1 1 61 1 . . . . . 4.085 1.999 6.171 1 1 62 1 . . . . . 2.01 1.505 2.515 1 1 63 1 . . . . . 2.694 1.787 3.601 1 1 64 1 . . . . . 3.809 1.996 5.622 1 1 65 1 . . . . . 2.703 1.79 3.616 1 1 66 1 . . . . . 2.706 1.79 3.622 1 1 67 1 . . . . . 3.735 1.991 5.479 1 1 68 1 . . . . . 3.116 1.902 4.33 1 1 69 1 . . . . . 3.559 1.975 5.143 1 1 70 1 . . . . . 2.49 1.715 3.265 1 1 71 1 . . . . . 3.752 1.992 5.512 1 1 72 1 . . . . . 2.115 1.556 2.674 1 1 73 1 . . . . . 4.076 2.0 6.152 1 1 74 1 . . . . . 3.408 1.956 4.86 1 1 75 1 . . . . . 3.127 1.905 4.349 1 1 76 1 . . . . . 3.425 1.959 4.891 1 1 77 1 . . . . . 2.078 1.538 2.618 1 1 78 1 . . . . . 2.626 1.764 3.488 1 1 79 1 . . . . . 4.316 1.988 6.644 1 1 80 1 . . . . . 2.196 1.593 2.799 1 1 81 1 . . . . . 3.099 1.899 4.299 1 1 82 1 . . . . . 2.306 1.641 2.971 1 1 83 1 . . . . . 2.769 1.811 3.727 1 1 84 1 . . . . . 3.627 1.983 5.271 1 1 85 1 . . . . . 2.301 1.639 2.963 1 1 86 1 . . . . . 2.461 1.704 3.218 1 1 87 1 . . . . . 2.702 1.789 3.615 1 1 88 1 . . . . . 3.976 2.0 5.952 1 1 89 1 . . . . . 2.23 1.609 2.851 1 1 90 1 . . . . . 2.722 1.796 3.648 1 1 91 1 . . . . . 2.327 1.65 3.004 1 1 92 1 . . . . . 3.97 2.0 5.94 1 1 93 1 . . . . . 3.192 1.919 4.465 1 1 94 1 . . . . . 2.627 1.764 3.49 1 1 95 1 . . . . . 3.388 1.953 4.823 1 1 96 1 . . . . . 2.52 1.726 3.314 1 1 97 1 . . . . . 2.976 1.869 4.083 1 1 98 1 . . . . . 2.274 1.628 2.92 1 1 99 1 . . . . . 3.085 1.895 4.275 1 1 100 1 . . . . . 4.131 1.998 6.264 1 1 101 1 . . . . . 3.956 2.0 5.912 1 1 102 1 . . . . . 3.333 1.944 4.722 1 1 103 1 . . . . . 2.795 1.818 3.772 1 1 104 1 . . . . . 2.189 1.59 2.788 1 1 105 1 . . . . . 4.723 1.934 7.512 1 1 106 1 . . . . . 3.89 1.999 5.781 1 1 107 1 . . . . . 2.206 1.597 2.815 1 1 108 1 . . . . . 2.754 1.806 3.702 1 1 109 1 . . . . . 2.898 1.848 3.948 1 1 110 1 . . . . . 4.681 1.942 7.42 1 1 111 1 . . . . . 2.398 1.679 3.117 1 1 112 1 . . . . . 4.139 1.998 6.28 1 1 113 1 . . . . . 4.281 1.99 6.572 1 1 114 1 . . . . . 2.855 1.836 3.874 1 1 115 1 . . . . . 3.363 1.949 4.777 1 1 116 1 . . . . . 2.199 1.594 2.804 1 1 117 1 . . . . . 2.414 1.685 3.143 1 1 118 1 . . . . . 3.849 1.997 5.701 1 1 119 1 . . . . . 2.77 1.811 3.729 1 1 120 1 . . . . . 3.932 1.999 5.865 1 1 121 1 . . . . . 4.542 1.963 7.121 1 1 122 1 . . . . . 4.166 1.997 6.335 1 1 123 1 . . . . . 2.986 1.872 4.1 1 1 124 1 . . . . . 2.744 1.803 3.685 1 1 125 1 . . . . . 4.223 1.994 6.452 1 1 126 1 . . . . . 3.19 1.918 4.462 1 1 127 1 . . . . . 4.963 1.885 8.041 1 1 128 1 . . . . . 2.72 1.795 2.924 1 1 129 1 . . . . . 3.116 1.902 4.33 1 1 130 1 . . . . . 3.422 1.958 4.886 1 1 131 1 . . . . . 2.787 1.816 3.758 1 1 132 1 . . . . . 3.288 1.937 4.639 1 1 133 1 . . . . . 2.998 1.874 4.122 1 1 134 1 . . . . . 2.6 1.755 3.445 1 1 135 1 . . . . . 3.627 1.983 5.271 1 1 136 1 . . . . . 4.017 2.0 6.034 1 1 137 1 . . . . . 4.292 1.99 6.594 1 1 138 1 . . . . . 2.599 1.755 3.443 1 1 139 1 . . . . . 2.677 1.781 3.573 1 1 140 1 . . . . . 2.891 1.846 3.936 1 1 141 1 . . . . . 2.919 1.854 3.984 1 1 142 1 . . . . . 2.678 1.782 3.574 1 1 143 1 . . . . . 3.405 1.956 4.854 1 1 144 1 . . . . . 3.572 1.977 5.167 1 1 145 1 . . . . . 3.339 1.945 4.1 1 1 146 1 . . . . . 4.667 1.944 7.39 1 1 147 1 . . . . . 4.409 1.979 6.839 1 1 148 1 . . . . . 3.73 1.991 5.469 1 1 149 1 . . . . . 2.922 1.855 3.989 1 1 150 1 . . . . . 3.297 1.938 4.656 1 1 151 1 . . . . . 3.607 1.981 5.233 1 1 152 1 . . . . . 3.502 1.969 5.035 1 1 153 1 . . . . . 2.473 1.708 3.238 1 1 154 1 . . . . . 4.232 1.993 6.471 1 1 155 1 . . . . . 3.955 2.0 5.91 1 1 156 1 . . . . . 3.776 1.994 5.558 1 1 157 1 . . . . . 4.024 2.0 6.048 1 1 158 1 . . . . . 2.747 1.804 3.69 1 1 159 1 . . . . . 3.584 1.978 5.19 1 1 160 1 . . . . . 2.816 1.918 3.807 1 1 161 1 . . . . . 2.901 1.849 3.953 1 1 162 1 . . . . . 3.848 1.997 5.699 1 1 163 1 . . . . . 3.198 1.919 4.477 1 1 164 1 . . . . . 4.038 2.0 6.076 1 1 165 1 . . . . . 3.435 1.96 4.91 1 1 166 1 . . . . . 3.05 1.887 4.213 1 1 167 1 . . . . . 4.086 1.999 6.173 1 1 168 1 . . . . . 4.28 1.99 6.57 1 1 169 1 . . . . . 4.048 2.0 6.096 1 1 170 1 . . . . . 2.218 1.603 2.833 1 1 171 1 . . . . . 2.981 1.87 4.092 1 1 172 1 . . . . . 3.827 1.996 5.658 1 1 173 1 . . . . . 3.788 1.994 5.582 1 1 174 1 . . . . . 2.586 1.75 3.422 1 1 175 1 . . . . . 3.842 1.997 5.687 1 1 176 1 . . . . . 2.568 1.744 3.392 1 1 177 1 . . . . . 4.067 1.999 6.135 1 1 178 1 . . . . . 3.615 1.981 5.249 1 1 179 1 . . . . . 3.513 1.97 5.056 1 1 180 1 . . . . . 3.201 1.921 4.481 1 1 181 1 . . . . . 2.95 1.862 4.038 1 1 182 1 . . . . . 2.346 1.658 3.034 1 1 183 1 . . . . . 2.584 1.75 3.418 1 1 184 1 . . . . . 3.214 1.922 4.506 1 1 185 1 . . . . . 3.963 1.999 5.927 1 1 186 1 . . . . . 4.377 1.982 6.772 1 1 187 1 . . . . . 3.605 1.981 5.229 1 1 188 1 . . . . . 2.403 1.681 3.125 1 1 189 1 . . . . . 2.701 1.789 3.613 1 1 190 1 . . . . . 3.054 1.888 4.22 1 1 191 1 . . . . . 2.777 1.813 3.741 1 1 192 1 . . . . . 4.295 1.989 6.601 1 1 193 1 . . . . . 4.95 1.887 8.013 1 1 194 1 . . . . . 2.353 1.661 3.045 1 1 195 1 . . . . . 4.545 1.963 7.127 1 1 196 1 . . . . . 4.002 2.0 6.004 1 1 197 1 . . . . . 3.316 1.942 4.69 1 1 198 1 . . . . . 3.366 1.95 4.782 1 1 199 1 . . . . . 2.924 1.855 3.993 1 1 200 1 . . . . . 4.256 1.992 6.52 1 1 201 1 . . . . . 2.531 1.73 3.332 1 1 202 1 . . . . . 2.321 1.647 2.995 1 1 203 1 . . . . . 2.845 1.998 3.857 1 1 204 1 . . . . . 3.24 1.928 4.552 1 1 205 1 . . . . . 3.869 1.998 5.74 1 1 206 1 . . . . . 3.529 1.973 5.085 1 1 207 1 . . . . . 2.323 1.649 2.997 1 1 208 1 . . . . . 3.644 1.984 5.304 1 1 209 1 . . . . . 2.324 1.649 2.999 1 1 210 1 . . . . . 3.952 2.0 5.904 1 1 211 1 . . . . . 2.726 1.797 3.655 1 1 212 1 . . . . . 2.688 1.785 3.591 1 1 213 1 . . . . . 4.28 1.99 6.57 1 1 214 1 . . . . . 2.282 1.631 2.933 1 1 215 1 . . . . . 4.285 1.99 6.58 1 1 216 1 . . . . . 2.831 1.829 3.833 1 1 217 1 . . . . . 2.842 1.833 3.851 1 1 218 1 . . . . . 4.016 2.0 6.032 1 1 219 1 . . . . . 3.971 2.0 5.942 1 1 220 1 . . . . . 2.225 1.606 2.844 1 1 221 1 . . . . . 3.715 1.99 5.44 1 1 222 1 . . . . . 3.841 1.997 5.685 1 1 223 1 . . . . . 3.505 1.969 5.041 1 1 224 1 . . . . . 2.939 1.859 4.019 1 1 225 1 . . . . . 2.71 1.792 3.628 1 1 226 1 . . . . . 4.874 1.904 7.844 1 1 227 1 . . . . . 3.203 1.921 4.485 1 1 228 1 . . . . . 2.854 1.836 3.872 1 1 229 1 . . . . . 3.146 1.909 4.383 1 1 230 1 . . . . . 2.232 1.609 2.855 1 1 231 1 . . . . . 4.526 1.965 7.087 1 1 232 1 . . . . . 3.603 1.98 5.226 1 1 233 1 . . . . . 3.927 1.999 5.855 1 1 234 1 . . . . . 4.053 1.999 6.107 1 1 235 1 . . . . . 3.975 2.0 5.95 1 1 236 1 . . . . . 2.678 1.781 3.575 1 1 237 1 . . . . . 4.083 1.999 6.167 1 1 238 1 . . . . . 2.955 1.864 4.046 1 1 239 1 . . . . . 2.725 1.797 3.653 1 1 240 1 . . . . . 2.372 1.669 3.075 1 1 241 1 . . . . . 3.63 1.983 5.277 1 1 242 1 . . . . . 3.97 2.0 5.94 1 1 243 1 . . . . . 3.283 1.935 4.631 1 1 244 1 . . . . . 3.504 1.969 5.039 1 1 245 1 . . . . . 4.555 1.961 7.149 1 1 246 1 . . . . . 2.358 1.663 3.053 1 1 247 1 . . . . . 3.064 1.891 4.237 1 1 248 1 . . . . . 4.238 1.993 6.483 1 1 249 1 . . . . . 4.091 1.999 6.183 1 1 250 1 . . . . . 3.464 1.964 4.964 1 1 251 1 . . . . . 2.449 1.699 3.199 1 1 252 1 . . . . . 2.617 1.761 3.473 1 1 253 1 . . . . . 4.755 1.928 7.582 1 1 254 1 . . . . . 4.55 1.963 7.137 1 1 255 1 . . . . . 5.113 1.845 8.381 1 1 256 1 . . . . . 3.813 1.996 5.63 1 1 257 1 . . . . . 2.954 1.863 4.045 1 1 258 1 . . . . . 2.392 1.677 3.107 1 1 259 1 . . . . . 4.094 1.998 6.19 1 1 260 1 . . . . . 2.867 1.839 3.895 1 1 261 1 . . . . . 4.003 2.0 6.006 1 1 262 1 . . . . . 3.117 1.903 4.331 1 1 263 1 . . . . . 4.853 1.909 7.797 1 1 264 1 . . . . . 3.6 1.98 5.22 1 1 265 1 . . . . . 4.664 1.944 7.384 1 1 266 1 . . . . . 3.876 1.998 5.754 1 1 267 1 . . . . . 3.826 1.997 5.655 1 1 268 1 . . . . . 2.752 1.805 3.699 1 1 269 1 . . . . . 3.433 1.96 4.906 1 1 270 1 . . . . . 2.309 1.643 2.975 1 1 271 1 . . . . . 3.242 1.928 4.556 1 1 272 1 . . . . . 3.232 1.926 4.538 1 1 273 1 . . . . . 3.062 1.89 4.234 1 1 274 1 . . . . . 4.086 1.999 6.173 1 1 275 1 . . . . . 5.682 1.646 9.718 1 1 276 1 . . . . . 2.696 1.788 3.604 1 1 277 1 . . . . . 3.714 1.99 5.438 1 1 278 1 . . . . . 2.99 1.873 4.107 1 1 279 1 . . . . . 2.191 1.591 2.791 1 1 280 1 . . . . . 3.779 1.994 5.564 1 1 281 1 . . . . . 3.645 1.984 5.306 1 1 282 1 . . . . . 2.261 1.622 2.9 1 1 283 1 . . . . . 4.137 1.997 6.277 1 1 284 1 . . . . . 3.964 2.0 5.928 1 1 285 1 . . . . . 4.333 1.986 6.68 1 1 286 1 . . . . . 3.467 1.964 4.97 1 1 287 1 . . . . . 3.06 1.89 4.23 1 1 288 1 . . . . . 2.676 1.781 3.571 1 1 289 1 . . . . . 3.733 1.991 5.475 1 1 290 1 . . . . . 3.226 1.925 4.527 1 1 291 1 . . . . . 4.21 1.994 6.426 1 1 292 1 . . . . . 4.101 1.998 6.204 1 1 293 1 . . . . . 2.34 1.655 3.025 1 1 294 1 . . . . . 5.136 1.838 8.434 1 1 295 1 . . . . . 4.398 1.98 6.816 1 1 296 1 . . . . . 3.353 1.948 4.758 1 1 297 1 . . . . . 2.273 1.627 2.919 1 1 298 1 . . . . . 2.936 1.858 4.014 1 1 299 1 . . . . . 2.662 1.776 3.548 1 1 300 1 . . . . . 3.84 1.997 5.683 1 1 301 1 . . . . . 3.092 1.897 4.287 1 1 302 1 . . . . . 2.842 1.832 3.852 1 1 303 1 . . . . . 2.721 1.795 3.647 1 1 304 1 . . . . . 3.992 2.0 5.984 1 1 305 1 . . . . . 4.666 1.945 7.387 1 1 306 1 . . . . . 2.438 1.695 3.181 1 1 307 1 . . . . . 4.367 1.984 6.75 1 1 308 1 . . . . . 3.751 1.993 5.509 1 1 309 1 . . . . . 4.227 1.993 6.461 1 1 310 1 . . . . . 3.539 1.973 5.105 1 1 311 1 . . . . . 2.84 1.832 3.848 1 1 312 1 . . . . . 2.871 1.841 3.901 1 1 313 1 . . . . . 4.228 1.994 6.462 1 1 314 1 . . . . . 3.66 1.985 5.335 1 1 315 1 . . . . . 2.652 1.773 3.531 1 1 316 1 . . . . . 5.635 1.666 9.604 1 1 317 1 . . . . . 5.324 1.781 8.867 1 1 318 1 . . . . . 3.702 1.989 5.415 1 1 319 1 . . . . . 4.164 1.996 6.332 1 1 320 1 . . . . . 3.704 1.989 5.419 1 1 321 1 . . . . . 3.864 1.998 5.73 1 1 322 1 . . . . . 3.343 1.946 4.74 1 1 323 1 . . . . . 3.173 1.914 4.432 1 1 324 1 . . . . . 4.33 1.986 6.674 1 1 325 1 . . . . . 4.756 1.928 7.584 1 1 326 1 . . . . . 3.834 1.996 5.672 1 1 327 1 . . . . . 3.827 1.997 5.657 1 1 328 1 . . . . . 3.081 1.894 4.268 1 1 329 1 . . . . . 3.585 1.978 5.192 1 1 330 1 . . . . . 4.579 1.958 7.2 1 1 331 1 . . . . . 4.107 1.999 6.215 1 1 332 1 . . . . . 2.508 1.722 3.294 1 1 333 1 . . . . . 2.825 1.828 3.822 1 1 334 1 . . . . . 2.693 1.786 3.6 1 1 335 1 . . . . . 4.225 1.993 6.457 1 1 336 1 . . . . . 3.362 1.949 4.775 1 1 337 1 . . . . . 3.124 1.904 4.344 1 1 338 1 . . . . . 4.98 1.88 8.08 1 1 339 1 . . . . . 3.82 1.995 5.645 1 1 340 1 . . . . . 2.571 1.745 3.397 1 1 341 1 . . . . . 3.962 2.0 5.924 1 1 342 1 . . . . . 3.819 1.996 5.642 1 1 343 1 . . . . . 2.875 1.842 3.908 1 1 344 1 . . . . . 3.433 1.96 4.906 1 1 345 1 . . . . . 3.209 1.921 4.497 1 1 346 1 . . . . . 4.767 1.927 7.607 1 1 347 1 . . . . . 3.932 1.999 5.865 1 1 348 1 . . . . . 1.981 1.49 2.472 1 1 349 1 . . . . . 2.384 1.674 3.094 1 1 350 1 . . . . . 4.894 1.9 7.888 1 1 351 1 . . . . . 2.645 1.77 3.52 1 1 352 1 . . . . . 4.342 1.985 6.699 1 1 353 1 . . . . . 3.317 1.942 4.692 1 1 354 1 . . . . . 3.793 1.994 5.592 1 1 355 1 . . . . . 3.126 1.904 4.348 1 1 356 1 . . . . . 4.099 1.999 6.199 1 1 357 1 . . . . . 2.996 1.874 4.118 1 1 358 1 . . . . . 2.472 1.708 3.236 1 1 359 1 . . . . . 4.03 2.0 6.06 1 1 360 1 . . . . . 2.254 1.619 2.889 1 1 361 1 . . . . . 2.702 1.789 3.615 1 1 362 1 . . . . . 2.943 1.86 4.026 1 1 363 1 . . . . . 2.858 1.837 3.879 1 1 364 1 . . . . . 4.022 2.0 6.044 1 1 365 1 . . . . . 3.903 1.999 5.807 1 1 366 1 . . . . . 4.181 1.995 6.367 1 1 367 1 . . . . . 3.15 1.909 4.391 1 1 368 1 . . . . . 3.357 1.948 4.766 1 1 369 1 . . . . . 3.897 1.999 5.795 1 1 370 1 . . . . . 3.594 1.979 5.209 1 1 371 1 . . . . . 3.526 1.972 5.08 1 1 372 1 . . . . . 2.629 1.765 3.493 1 1 373 1 . . . . . 2.162 1.578 2.746 1 1 374 1 . . . . . 3.683 1.987 5.379 1 1 375 1 . . . . . 4.019 2.0 6.038 1 1 376 1 . . . . . 3.277 1.934 4.62 1 1 377 1 . . . . . 3.194 1.918 4.47 1 1 378 1 . . . . . 2.824 1.827 3.821 1 1 379 1 . . . . . 3.663 1.986 5.34 1 1 380 1 . . . . . 2.88 1.843 3.917 1 1 381 1 . . . . . 4.419 1.978 6.86 1 1 382 1 . . . . . 3.45 1.962 4.938 1 1 383 1 . . . . . 4.486 1.971 7.001 1 1 384 1 . . . . . 2.615 1.761 3.469 1 1 385 1 . . . . . 2.948 1.862 4.034 1 1 386 1 . . . . . 3.114 1.902 4.326 1 1 387 1 . . . . . 2.516 1.725 3.307 1 1 388 1 . . . . . 4.307 1.988 6.626 1 1 389 1 . . . . . 3.97 1.999 5.941 1 1 390 1 . . . . . 3.367 1.95 4.784 1 1 391 1 . . . . . 3.311 1.94 4.682 1 1 392 1 . . . . . 4.187 1.995 6.379 1 1 393 1 . . . . . 3.615 1.982 5.248 1 1 394 1 . . . . . 2.285 1.633 2.937 1 1 395 1 . . . . . 3.733 1.991 5.475 1 1 396 1 . . . . . 4.744 1.931 7.557 1 1 397 1 . . . . . 4.551 1.962 7.14 1 1 398 1 . . . . . 3.84 1.996 5.684 1 1 399 1 . . . . . 3.859 1.998 5.72 1 1 400 1 . . . . . 4.496 1.969 7.023 1 1 401 1 . . . . . 2.355 1.662 3.048 1 1 402 1 . . . . . 2.841 1.832 3.85 1 1 403 1 . . . . . 4.483 1.971 6.995 1 1 404 1 . . . . . 4.894 1.9 7.888 1 1 405 1 . . . . . 2.861 1.838 3.884 1 1 406 1 . . . . . 3.539 1.973 5.105 1 1 407 1 . . . . . 2.793 1.818 3.768 1 1 408 1 . . . . . 6.046 1.476 10.616 1 1 409 1 . . . . . 3.948 2.0 5.896 1 1 410 1 . . . . . 3.077 1.894 4.26 1 1 411 1 . . . . . 4.175 1.996 6.354 1 1 412 1 . . . . . 2.687 1.784 3.59 1 1 413 1 . . . . . 5.232 1.81 8.654 1 1 414 1 . . . . . 3.339 1.945 4.733 1 1 415 1 . . . . . 3.239 1.927 4.551 1 1 416 1 . . . . . 2.873 1.841 3.905 1 1 417 1 . . . . . 4.498 1.969 7.027 1 1 418 1 . . . . . 2.203 1.596 2.81 1 1 419 1 . . . . . 3.829 1.997 5.661 1 1 420 1 . . . . . 4.664 1.945 7.383 1 1 421 1 . . . . . 3.108 1.901 4.315 1 1 422 1 . . . . . 4.083 1.999 6.167 1 1 423 1 . . . . . 3.897 1.999 5.795 1 1 424 1 . . . . . 2.895 1.847 3.943 1 1 425 1 . . . . . 2.257 1.62 2.894 1 1 426 1 . . . . . 3.503 1.969 5.037 1 1 427 1 . . . . . 4.89 1.901 7.879 1 1 428 1 . . . . . 3.838 1.997 5.679 1 1 429 1 . . . . . 3.393 1.954 4.832 1 1 430 1 . . . . . 2.593 1.753 3.433 1 1 431 1 . . . . . 3.679 1.987 5.371 1 1 432 1 . . . . . 4.39 1.981 6.799 1 1 433 1 . . . . . 4.863 1.906 7.82 1 1 434 1 . . . . . 2.414 1.685 3.143 1 1 435 1 . . . . . 5.384 1.761 9.007 1 1 436 1 . . . . . 3.625 1.982 5.268 1 1 437 1 . . . . . 3.365 1.949 4.781 1 1 438 1 . . . . . 3.743 1.992 4.043 1 1 439 1 . . . . . 3.009 1.877 4.141 1 1 440 1 . . . . . 3.511 1.97 5.052 1 1 441 1 . . . . . 4.012 2.0 6.024 1 1 442 1 . . . . . 4.365 1.983 6.747 1 1 443 1 . . . . . 4.83 1.914 7.746 1 1 444 1 . . . . . 2.948 1.862 4.034 1 1 445 1 . . . . . 2.688 1.785 3.591 1 1 446 1 . . . . . 3.645 1.984 5.306 1 1 447 1 . . . . . 2.803 1.821 3.785 1 1 448 1 . . . . . 3.066 1.891 4.241 1 1 449 1 . . . . . 3.311 1.941 4.681 1 1 450 1 . . . . . 3.87 1.998 5.742 1 1 451 1 . . . . . 3.985 2.0 5.97 1 1 452 1 . . . . . 3.141 1.908 4.374 1 1 453 1 . . . . . 2.599 1.755 3.443 1 1 454 1 . . . . . 4.409 1.979 6.839 1 1 455 1 . . . . . 2.556 1.74 3.372 1 1 456 1 . . . . . 2.958 1.864 4.052 1 1 457 1 . . . . . 3.03 1.882 4.178 1 1 458 1 . . . . . 3.109 1.901 4.317 1 1 459 1 . . . . . 4.928 1.893 7.963 1 1 460 1 . . . . . 5.023 1.869 8.177 1 1 461 1 . . . . . 4.141 1.998 6.284 1 1 462 1 . . . . . 2.775 1.813 3.737 1 1 463 1 . . . . . 3.459 1.963 4.955 1 1 464 1 . . . . . 3.684 1.988 5.38 1 1 465 1 . . . . . 3.729 1.991 5.467 1 1 466 1 . . . . . 5.162 1.831 8.493 1 1 467 1 . . . . . 5.301 1.788 8.814 1 1 468 1 . . . . . 2.704 1.79 3.618 1 1 469 1 . . . . . 3.924 2.0 5.848 1 1 470 1 . . . . . 2.798 1.819 3.777 1 1 471 1 . . . . . 2.739 1.801 3.677 1 1 472 1 . . . . . 4.286 1.989 6.583 1 1 473 1 . . . . . 3.869 1.998 5.74 1 1 474 1 . . . . . 3.819 1.996 5.642 1 1 475 1 . . . . . 2.794 1.818 3.77 1 1 476 1 . . . . . 4.726 1.934 7.518 1 1 477 1 . . . . . 4.801 1.92 7.682 1 1 478 1 . . . . . 2.522 1.727 3.317 1 1 479 1 . . . . . 2.74 1.801 3.679 1 1 480 1 . . . . . 4.547 1.963 7.131 1 1 481 1 . . . . . 3.614 1.982 5.246 1 1 482 1 . . . . . 2.429 1.692 3.166 1 1 483 1 . . . . . 3.704 1.989 5.419 1 1 484 1 . . . . . 2.102 1.55 2.654 1 1 485 1 . . . . . 3.545 1.974 5.116 1 1 486 1 . . . . . 3.519 1.971 5.067 1 1 487 1 . . . . . 3.195 1.919 4.471 1 1 488 1 . . . . . 2.426 1.69 3.162 1 1 489 1 . . . . . 4.609 1.954 7.264 1 1 490 1 . . . . . 2.492 1.716 3.268 1 1 491 1 . . . . . 3.24 1.927 4.553 1 1 492 1 . . . . . 2.458 1.703 3.213 1 1 493 1 . . . . . 3.87 1.998 5.742 1 1 494 1 . . . . . 3.902 1.999 5.805 1 1 495 1 . . . . . 2.536 1.732 3.34 1 1 496 1 . . . . . 4.82 1.916 7.724 1 1 497 1 . . . . . 3.665 1.986 5.344 1 1 498 1 . . . . . 3.689 1.988 5.39 1 1 499 1 . . . . . 4.427 1.977 6.877 1 1 500 1 . . . . . 2.946 1.861 4.031 1 1 501 1 . . . . . 4.43 1.977 6.883 1 1 502 1 . . . . . 3.495 1.968 5.022 1 1 503 1 . . . . . 2.414 1.686 3.142 1 1 504 1 . . . . . 3.903 1.999 5.807 1 1 505 1 . . . . . 3.118 1.903 4.333 1 1 506 1 . . . . . 4.936 1.89 7.982 1 1 507 1 . . . . . 2.761 1.808 3.714 1 1 508 1 . . . . . 4.746 1.93 7.562 1 1 509 1 . . . . . 3.956 2.0 5.912 1 1 510 1 . . . . . 2.822 1.986 3.818 1 1 511 1 . . . . . 2.657 1.775 3.539 1 1 512 1 . . . . . 4.454 1.974 6.934 1 1 513 1 . . . . . 4.541 1.963 7.119 1 1 514 1 . . . . . 4.012 2.0 6.024 1 1 515 1 . . . . . 4.26 1.992 6.528 1 1 516 1 . . . . . 3.417 1.957 4.877 1 1 517 1 . . . . . 4.289 1.99 6.588 1 1 518 1 . . . . . 4.314 1.988 6.64 1 1 519 1 . . . . . 4.282 1.991 6.573 1 1 520 1 . . . . . 2.888 1.845 3.931 1 1 521 1 . . . . . 3.315 1.941 4.689 1 1 522 1 . . . . . 2.84 1.832 3.848 1 1 523 1 . . . . . 2.06 1.529 2.591 1 1 524 1 . . . . . 2.179 1.586 2.772 1 1 525 1 . . . . . 4.425 1.978 6.872 1 1 526 1 . . . . . 2.866 1.839 3.893 1 1 527 1 . . . . . 3.383 1.952 4.814 1 1 528 1 . . . . . 2.793 1.818 3.768 1 1 529 1 . . . . . 2.953 1.863 4.043 1 1 530 1 . . . . . 2.952 1.863 4.041 1 1 531 1 . . . . . 2.593 1.753 3.433 1 1 532 1 . . . . . 4.036 2.0 6.072 1 1 533 1 . . . . . 3.935 1.999 5.871 1 1 534 1 . . . . . 3.367 1.95 4.784 1 1 535 1 . . . . . 2.038 1.519 2.557 1 1 536 1 . . . . . 5.174 1.827 8.521 1 1 537 1 . . . . . 4.115 1.998 6.232 1 1 538 1 . . . . . 2.695 1.787 3.603 1 1 539 1 . . . . . 3.587 1.979 5.195 1 1 540 1 . . . . . 2.874 1.842 3.906 1 1 541 1 . . . . . 2.078 1.538 2.618 1 1 542 1 . . . . . 4.291 1.989 6.593 1 1 543 1 . . . . . 2.721 1.795 3.647 1 1 544 1 . . . . . 4.182 1.996 6.368 1 1 545 1 . . . . . 2.872 1.841 3.903 1 1 546 1 . . . . . 3.362 1.949 4.775 1 1 547 1 . . . . . 3.938 2.0 5.876 1 1 548 1 . . . . . 2.431 1.842 3.17 1 1 549 1 . . . . . 2.721 1.796 3.646 1 1 550 1 . . . . . 3.091 1.897 4.285 1 1 551 1 . . . . . 3.533 1.973 5.093 1 1 552 1 . . . . . 4.167 1.996 6.338 1 1 553 1 . . . . . 2.205 1.597 2.813 1 1 554 1 . . . . . 4.877 1.904 7.85 1 1 555 1 . . . . . 2.453 1.701 3.205 1 1 556 1 . . . . . 2.205 1.597 2.813 1 1 557 1 . . . . . 5.038 1.866 8.21 1 1 558 1 . . . . . 3.698 1.989 5.407 1 1 559 1 . . . . . 4.131 1.998 6.264 1 1 560 1 . . . . . 2.956 1.864 4.048 1 1 561 1 . . . . . 3.142 1.908 4.376 1 1 562 1 . . . . . 3.225 1.925 4.525 1 1 563 1 . . . . . 3.265 1.933 4.597 1 1 564 1 . . . . . 2.477 1.71 3.244 1 1 565 1 . . . . . 2.751 1.805 3.697 1 1 566 1 . . . . . 2.062 1.531 2.593 1 1 567 1 . . . . . 3.214 1.923 4.505 1 1 568 1 . . . . . 2.49 1.715 3.194 1 1 569 1 . . . . . 3.728 1.991 5.465 1 1 570 1 . . . . . 3.05 1.887 4.213 1 1 571 1 . . . . . 3.714 1.989 5.439 1 1 572 1 . . . . . 2.094 1.546 2.642 1 1 573 1 . . . . . 3.234 1.927 4.541 1 1 574 1 . . . . . 3.997 2.0 5.994 1 1 575 1 . . . . . 4.451 1.975 6.927 1 1 576 1 . . . . . 5.433 1.743 9.123 1 1 577 1 . . . . . 4.201 1.995 6.407 1 1 578 1 . . . . . 2.408 1.872 3.133 1 1 579 1 . . . . . 3.278 1.935 4.621 1 1 580 1 . . . . . 2.371 1.669 3.073 1 1 581 1 . . . . . 3.456 1.963 4.949 1 1 582 1 . . . . . 5.652 1.66 9.644 1 1 583 1 . . . . . 4.37 1.982 6.758 1 1 584 1 . . . . . 2.887 1.845 3.929 1 1 585 1 . . . . . 4.082 2.0 6.164 1 1 586 1 . . . . . 2.739 1.801 3.677 1 1 587 1 . . . . . 4.646 1.948 7.344 1 1 588 1 . . . . . 3.843 1.997 5.689 1 1 589 1 . . . . . 2.235 1.611 2.859 1 1 590 1 . . . . . 2.565 1.743 3.387 1 1 591 1 . . . . . 3.826 1.996 5.656 1 1 592 1 . . . . . 3.84 1.997 5.683 1 1 593 1 . . . . . 4.456 1.974 6.938 1 1 594 1 . . . . . 2.188 1.59 2.786 1 1 595 1 . . . . . 2.917 1.853 3.981 1 1 596 1 . . . . . 4.263 1.991 6.535 1 1 597 1 . . . . . 4.495 1.969 7.021 1 1 598 1 . . . . . 4.038 2.0 6.076 1 1 599 1 . . . . . 2.429 1.692 3.166 1 1 600 1 . . . . . 2.981 1.87 4.092 1 1 601 1 . . . . . 4.119 1.998 6.24 1 1 602 1 . . . . . 3.339 1.945 4.733 1 1 603 1 . . . . . 3.453 1.963 4.943 1 1 604 1 . . . . . 3.778 1.994 5.562 1 1 605 1 . . . . . 2.283 1.631 2.935 1 1 606 1 . . . . . 3.474 1.966 4.982 1 1 607 1 . . . . . 3.422 1.958 4.886 1 1 608 1 . . . . . 2.682 1.783 3.581 1 1 609 1 . . . . . 3.779 1.994 5.564 1 1 610 1 . . . . . 4.275 1.99 6.56 1 1 611 1 . . . . . 3.392 1.953 4.831 1 1 612 1 . . . . . 2.106 1.552 2.66 1 1 613 1 . . . . . 4.0 2.0 6.0 1 1 614 1 . . . . . 3.902 1.998 5.806 1 1 615 1 . . . . . 2.58 1.748 3.412 1 1 616 1 . . . . . 4.53 1.965 7.095 1 1 617 1 . . . . . 2.781 1.814 3.748 1 1 618 1 . . . . . 3.686 1.988 5.384 1 1 619 1 . . . . . 4.825 1.915 7.735 1 1 620 1 . . . . . 3.599 1.98 5.218 1 1 621 1 . . . . . 2.969 1.867 4.071 1 1 622 1 . . . . . 2.042 1.521 2.563 1 1 623 1 . . . . . 4.269 1.991 6.547 1 1 624 1 . . . . . 3.846 1.997 5.695 1 1 625 1 . . . . . 3.624 1.983 5.265 1 1 626 1 . . . . . 4.11 1.998 6.222 1 1 627 1 . . . . . 5.287 1.793 8.781 1 1 628 1 . . . . . 4.519 1.966 7.072 1 1 629 1 . . . . . 4.394 1.981 6.807 1 1 630 1 . . . . . 2.228 1.608 2.848 1 1 631 1 . . . . . 2.879 1.843 3.915 1 1 632 1 . . . . . 4.126 1.998 6.254 1 1 633 1 . . . . . 3.323 1.943 4.703 1 1 634 1 . . . . . 3.222 1.925 4.519 1 1 635 1 . . . . . 3.649 1.984 5.314 1 1 636 1 . . . . . 3.644 1.985 5.303 1 1 637 1 . . . . . 3.75 1.992 5.508 1 1 638 1 . . . . . 4.653 1.947 7.359 1 1 639 1 . . . . . 4.907 1.897 7.917 1 1 640 1 . . . . . 2.81 1.823 3.797 1 1 641 1 . . . . . 3.082 1.895 4.269 1 1 642 1 . . . . . 4.828 1.914 7.742 1 1 643 1 . . . . . 2.258 1.621 2.895 1 1 644 1 . . . . . 3.091 1.896 4.286 1 1 645 1 . . . . . 3.321 1.942 4.7 1 1 646 1 . . . . . 4.659 1.946 7.372 1 1 647 1 . . . . . 4.451 1.975 6.927 1 1 648 1 . . . . . 3.362 1.949 4.775 1 1 649 1 . . . . . 4.631 1.95 7.312 1 1 650 1 . . . . . 4.565 1.96 7.17 1 1 651 1 . . . . . 3.17 1.914 4.426 1 1 652 1 . . . . . 2.403 1.681 3.125 1 1 653 1 . . . . . 4.235 1.993 6.477 1 1 654 1 . . . . . 2.397 1.679 3.115 1 1 655 1 . . . . . 4.362 1.984 6.74 1 1 656 1 . . . . . 3.967 2.0 5.934 1 1 657 1 . . . . . 2.762 1.808 3.716 1 1 658 1 . . . . . 3.99 2.0 5.98 1 1 659 1 . . . . . 4.503 1.968 7.038 1 1 660 1 . . . . . 3.225 1.925 4.525 1 1 661 1 . . . . . 2.24 1.613 2.867 1 1 662 1 . . . . . 3.404 1.955 4.853 1 1 663 1 . . . . . 4.166 1.997 6.335 1 1 664 1 . . . . . 2.672 1.779 3.565 1 1 665 1 . . . . . 2.506 1.721 3.291 1 1 666 1 . . . . . 4.289 1.989 6.589 1 1 667 1 . . . . . 4.868 1.905 7.831 1 1 668 1 . . . . . 2.328 1.65 3.006 1 1 669 1 . . . . . 2.964 1.866 4.062 1 1 670 1 . . . . . 2.923 1.855 3.991 1 1 671 1 . . . . . 3.178 1.916 4.44 1 1 672 1 . . . . . 4.16 1.997 6.323 1 1 673 1 . . . . . 2.414 1.686 3.142 1 1 674 1 . . . . . 2.556 1.74 3.372 1 1 675 1 . . . . . 2.756 1.999 3.706 1 1 676 1 . . . . . 4.79 1.923 7.657 1 1 677 1 . . . . . 3.787 1.995 5.579 1 1 678 1 . . . . . 2.847 1.834 3.86 1 1 679 1 . . . . . 2.307 1.642 2.972 1 1 680 1 . . . . . 4.144 1.997 6.291 1 1 681 1 . . . . . 3.421 1.958 4.884 1 1 682 1 . . . . . 5.088 1.852 8.324 1 1 683 1 . . . . . 3.534 1.973 5.095 1 1 684 1 . . . . . 4.128 1.998 6.258 1 1 685 1 . . . . . 3.527 1.972 5.082 1 1 686 1 . . . . . 2.636 1.767 3.505 1 1 687 1 . . . . . 4.36 1.984 6.736 1 1 688 1 . . . . . 4.206 1.995 6.417 1 1 689 1 . . . . . 4.025 1.999 6.051 1 1 690 1 . . . . . 3.553 1.975 5.131 1 1 691 1 . . . . . 2.677 1.781 3.573 1 1 692 1 . . . . . 3.0 1.875 4.125 1 1 693 1 . . . . . 2.746 1.803 3.689 1 1 694 1 . . . . . 4.971 1.882 8.06 1 1 695 1 . . . . . 2.431 1.692 3.17 1 1 696 1 . . . . . 2.546 1.736 3.356 1 1 697 1 . . . . . 3.554 1.975 5.133 1 1 698 1 . . . . . 3.429 1.959 4.899 1 1 699 1 . . . . . 2.755 1.806 3.704 1 1 700 1 . . . . . 2.621 1.762 3.48 1 1 701 1 . . . . . 3.982 2.0 5.964 1 1 702 1 . . . . . 2.492 1.715 3.023 1 1 703 1 . . . . . 3.908 1.999 5.817 1 1 704 1 . . . . . 3.292 1.937 4.647 1 1 705 1 . . . . . 4.189 1.996 6.382 1 1 706 1 . . . . . 4.166 1.996 6.336 1 1 707 1 . . . . . 2.717 1.794 3.64 1 1 708 1 . . . . . 2.891 1.846 3.936 1 1 709 1 . . . . . 2.493 1.716 3.27 1 1 710 1 . . . . . 2.899 1.848 3.95 1 1 711 1 . . . . . 2.844 1.833 3.855 1 1 712 1 . . . . . 3.151 1.91 4.392 1 1 713 1 . . . . . 3.081 2.0 4.268 1 1 714 1 . . . . . 3.04 1.885 4.195 1 1 715 1 . . . . . 3.622 1.982 5.262 1 1 716 1 . . . . . 2.329 1.991 3.007 1 1 717 1 . . . . . 2.258 1.908 2.895 1 1 718 1 . . . . . 2.706 1.791 3.621 1 1 719 1 . . . . . 3.189 1.918 4.46 1 1 720 1 . . . . . 4.074 1.999 6.149 1 1 721 1 . . . . . 4.797 1.92 7.674 1 1 722 1 . . . . . 3.111 1.901 4.321 1 1 723 1 . . . . . 2.591 1.752 3.43 1 1 724 1 . . . . . 3.076 1.894 4.258 1 1 725 1 . . . . . 2.963 1.866 4.06 1 1 726 1 . . . . . 3.191 1.918 4.464 1 1 727 1 . . . . . 3.918 1.999 5.837 1 1 728 1 . . . . . 2.339 1.655 3.023 1 1 729 1 . . . . . 2.669 1.978 3.559 1 1 730 1 . . . . . 4.514 1.967 7.061 1 1 731 1 . . . . . 2.723 1.796 3.65 1 1 732 1 . . . . . 2.898 1.848 3.948 1 1 733 1 . . . . . 3.545 1.974 5.116 1 1 734 1 . . . . . 2.663 1.776 3.55 1 1 735 1 . . . . . 2.939 1.859 4.019 1 1 736 1 . . . . . 4.708 1.937 7.479 1 1 737 1 . . . . . 2.756 1.806 3.706 1 1 738 1 . . . . . . 1.96 3.435 1 1 739 1 . . . . . 2.393 1.999 3.109 1 1 740 1 . . . . . 3.456 1.963 4.949 1 1 741 1 . . . . . 4.023 2.0 6.046 1 1 742 1 . . . . . 4.564 1.96 7.168 1 1 743 1 . . . . . 2.164 1.579 2.749 1 1 744 1 . . . . . 3.689 1.988 5.39 1 1 745 1 . . . . . 3.033 1.883 4.183 1 1 746 1 . . . . . 3.284 1.936 4.632 1 1 747 1 . . . . . 2.716 1.794 3.638 1 1 748 1 . . . . . 3.786 1.994 5.578 1 1 749 1 . . . . . 2.548 1.737 3.359 1 1 750 1 . . . . . 2.889 1.846 3.932 1 1 751 1 . . . . . 4.031 2.0 6.062 1 1 752 1 . . . . . 4.16 1.997 6.323 1 1 753 1 . . . . . 2.909 1.851 3.967 1 1 754 1 . . . . . 2.97 1.867 4.073 1 1 755 1 . . . . . 2.53 1.914 3.33 1 1 756 1 . . . . . 2.837 1.831 3.843 1 1 757 1 . . . . . 2.609 1.758 3.46 1 1 758 1 . . . . . 3.26 1.932 4.588 1 1 759 1 . . . . . 2.763 1.809 3.717 1 1 760 1 . . . . . 2.281 1.63 2.932 1 1 761 1 . . . . . 3.748 1.992 5.504 1 1 762 1 . . . . . 4.225 1.994 6.456 1 1 763 1 . . . . . 2.829 1.829 3.829 1 1 764 1 . . . . . 2.58 1.748 3.412 1 1 765 1 . . . . . 2.682 1.783 3.581 1 1 766 1 . . . . . 4.543 1.963 7.123 1 1 767 1 . . . . . 2.8 1.82 3.78 1 1 768 1 . . . . . 3.424 1.959 4.889 1 1 769 1 . . . . . 3.224 1.925 4.523 1 1 770 1 . . . . . 2.499 1.718 3.28 1 1 771 1 . . . . . 3.836 1.997 5.675 1 1 772 1 . . . . . 2.86 1.838 3.882 1 1 773 1 . . . . . 4.377 1.982 6.772 1 1 774 1 . . . . . 2.762 1.808 3.716 1 1 775 1 . . . . . 4.224 1.994 6.454 1 1 776 1 . . . . . 3.485 1.967 5.003 1 1 777 1 . . . . . 4.387 1.981 6.793 1 1 778 1 . . . . . 3.99 2.0 5.98 1 1 779 1 . . . . . 4.255 1.991 6.519 1 1 780 1 . . . . . 3.709 1.99 5.428 1 1 781 1 . . . . . 4.047 2.0 6.094 1 1 782 1 . . . . . 2.193 1.592 2.794 1 1 783 1 . . . . . 3.459 1.964 4.954 1 1 784 1 . . . . . 3.44 1.961 4.919 1 1 785 1 . . . . . 2.799 1.82 3.778 1 1 786 1 . . . . . 4.324 1.986 6.662 1 1 787 1 . . . . . 3.438 1.961 4.915 1 1 788 1 . . . . . 2.995 1.874 4.116 1 1 789 1 . . . . . 2.278 1.629 2.927 1 1 790 1 . . . . . 4.699 1.939 7.459 1 1 791 1 . . . . . 3.003 1.875 4.131 1 1 792 1 . . . . . 2.156 1.575 2.737 1 1 793 1 . . . . . 2.341 1.656 3.026 1 1 794 1 . . . . . 3.688 1.988 5.388 1 1 795 1 . . . . . 3.905 1.999 5.811 1 1 796 1 . . . . . 3.014 1.878 4.15 1 1 797 1 . . . . . 4.444 1.975 6.913 1 1 798 1 . . . . . 2.894 1.847 3.941 1 1 799 1 . . . . . 2.775 1.813 3.737 1 1 800 1 . . . . . 2.301 1.639 2.963 1 1 801 1 . . . . . 5.664 1.654 9.674 1 1 802 1 . . . . . 2.615 1.76 3.47 1 1 803 1 . . . . . 3.665 1.986 5.344 1 1 804 1 . . . . . 4.583 1.958 7.208 1 1 805 1 . . . . . 3.86 1.998 5.722 1 1 806 1 . . . . . 3.893 1.999 5.787 1 1 807 1 . . . . . 2.246 1.615 2.877 1 1 808 1 . . . . . 4.758 1.928 7.588 1 1 809 1 . . . . . 3.082 1.895 4.269 1 1 810 1 . . . . . 4.361 1.983 6.739 1 1 811 1 . . . . . 3.489 1.967 5.011 1 1 812 1 . . . . . 3.978 2.0 5.956 1 1 813 1 . . . . . 2.773 1.812 3.734 1 1 814 1 . . . . . 3.815 1.995 5.635 1 1 815 1 . . . . . 2.769 1.811 3.727 1 1 816 1 . . . . . 4.039 2.0 6.078 1 1 817 1 . . . . . 2.284 1.632 2.936 1 1 818 1 . . . . . 4.469 1.972 6.966 1 1 819 1 . . . . . 3.416 1.958 4.874 1 1 820 1 . . . . . 5.09 1.851 8.329 1 1 821 1 . . . . . 3.008 1.877 4.139 1 1 822 1 . . . . . 3.205 2.0 4.489 1 1 823 1 . . . . . 2.879 1.936 3.915 1 1 824 1 . . . . . 3.685 1.987 4.578 1 1 825 1 . . . . . 3.536 1.973 5.099 1 1 826 1 . . . . . 2.852 1.835 3.869 1 1 827 1 . . . . . 3.183 1.917 4.449 1 1 828 1 . . . . . 2.457 1.702 3.212 1 1 829 1 . . . . . 3.781 1.994 5.568 1 1 830 1 . . . . . 3.741 1.992 5.49 1 1 831 1 . . . . . 3.632 1.983 5.281 1 1 832 1 . . . . . 3.898 1.999 5.797 1 1 833 1 . . . . . 4.232 1.993 6.471 1 1 834 1 . . . . . 3.857 1.997 5.717 1 1 835 1 . . . . . 2.373 1.669 3.077 1 1 836 1 . . . . . 3.483 1.967 4.999 1 1 837 1 . . . . . 2.628 1.765 3.491 1 1 838 1 . . . . . 4.257 1.991 6.523 1 1 839 1 . . . . . 4.026 2.0 6.052 1 1 840 1 . . . . . 2.895 1.848 3.942 1 1 841 1 . . . . . 3.924 2.0 5.848 1 1 842 1 . . . . . 3.447 1.962 4.932 1 1 843 1 . . . . . 4.365 1.984 6.746 1 1 844 1 . . . . . 3.729 1.991 5.467 1 1 845 1 . . . . . 3.036 1.884 4.188 1 1 846 1 . . . . . 4.376 1.982 6.77 1 1 847 1 . . . . . 2.498 1.718 3.278 1 1 848 1 . . . . . 4.92 1.894 7.946 1 1 849 1 . . . . . 2.524 1.728 3.32 1 1 850 1 . . . . . 3.439 1.96 4.918 1 1 851 1 . . . . . 4.044 2.0 6.088 1 1 852 1 . . . . . 3.287 1.936 4.638 1 1 853 1 . . . . . 3.85 1.998 5.702 1 1 854 1 . . . . . 4.124 1.998 6.25 1 1 855 1 . . . . . 2.603 1.756 3.45 1 1 856 1 . . . . . 2.682 1.783 3.581 1 1 857 1 . . . . . 4.33 1.986 6.674 1 1 858 1 . . . . . 3.8 1.995 5.605 1 1 859 1 . . . . . 2.596 1.754 3.438 1 1 860 1 . . . . . 1.994 1.497 2.491 1 1 861 1 . . . . . 2.161 1.577 2.745 1 1 862 1 . . . . . 3.855 1.997 5.713 1 1 863 1 . . . . . 2.983 1.871 4.095 1 1 864 1 . . . . . 2.486 1.714 3.258 1 1 865 1 . . . . . 2.557 1.74 3.374 1 1 866 1 . . . . . 3.468 1.965 4.971 1 1 867 1 . . . . . 2.779 1.814 3.744 1 1 868 1 . . . . . 3.885 1.998 5.772 1 1 869 1 . . . . . 4.653 1.946 7.36 1 1 870 1 . . . . . 2.345 1.658 3.032 1 1 871 1 . . . . . 4.122 1.998 6.246 1 1 872 1 . . . . . 2.581 1.748 3.414 1 1 873 1 . . . . . 3.254 1.93 4.578 1 1 874 1 . . . . . 2.204 1.597 2.811 1 1 875 1 . . . . . 2.184 1.588 2.78 1 1 876 1 . . . . . 3.924 1.999 5.849 1 1 877 1 . . . . . 3.157 1.912 4.402 1 1 878 1 . . . . . 3.852 1.997 5.707 1 1 879 1 . . . . . 2.364 1.665 3.063 1 1 880 1 . . . . . 3.708 1.99 5.426 1 1 881 1 . . . . . 3.876 1.998 5.754 1 1 882 1 . . . . . 4.174 1.996 6.352 1 1 883 1 . . . . . 3.671 1.986 5.356 1 1 884 1 . . . . . 3.69 1.988 5.392 1 1 885 1 . . . . . 3.525 1.972 5.078 1 1 886 1 . . . . . 3.923 1.999 5.847 1 1 887 1 . . . . . 3.409 1.956 4.862 1 1 888 1 . . . . . 2.914 1.853 3.975 1 1 889 1 . . . . . 2.786 1.816 3.756 1 1 890 1 . . . . . 2.274 1.627 2.921 1 1 891 1 . . . . . 2.862 1.838 3.886 1 1 892 1 . . . . . 4.44 1.975 6.905 1 1 893 1 . . . . . 2.394 1.678 3.11 1 1 894 1 . . . . . 2.358 1.957 3.053 1 1 895 1 . . . . . 4.115 1.999 6.231 1 1 896 1 . . . . . 3.155 1.911 4.399 1 1 897 1 . . . . . 2.172 1.582 2.593 1 1 898 1 . . . . . 3.967 2.0 5.934 1 1 899 1 . . . . . 3.404 1.955 4.853 1 1 900 1 . . . . . 2.329 1.651 3.007 1 1 901 1 . . . . . 4.485 1.97 7.0 1 1 902 1 . . . . . 2.918 1.853 3.983 1 1 903 1 . . . . . 3.995 2.0 5.99 1 1 904 1 . . . . . 5.342 1.775 8.909 1 1 905 1 . . . . . 5.041 1.864 8.218 1 1 906 1 . . . . . 2.679 1.782 3.576 1 1 907 1 . . . . . 5.599 1.68 9.518 1 1 908 1 . . . . . 2.537 1.733 3.341 1 1 909 1 . . . . . 2.955 1.863 4.047 1 1 910 1 . . . . . 1.979 1.489 2.469 1 1 911 1 . . . . . 2.053 1.526 2.58 1 1 912 1 . . . . . 2.699 1.788 3.61 1 1 913 1 . . . . . 2.612 1.759 3.465 1 1 914 1 . . . . . 3.155 1.911 4.399 1 1 915 1 . . . . . 2.598 1.754 3.442 1 1 916 1 . . . . . 2.621 1.762 3.48 1 1 917 1 . . . . . 2.929 1.856 4.002 1 1 918 1 . . . . . 5.352 1.772 8.932 1 1 919 1 . . . . . 2.282 1.631 2.933 1 1 920 1 . . . . . 4.588 1.957 7.219 1 1 921 1 . . . . . 3.054 1.888 4.22 1 1 922 1 . . . . . 2.989 1.872 4.106 1 1 923 1 . . . . . 2.614 1.76 3.468 1 1 924 1 . . . . . 4.704 1.938 7.47 1 1 925 1 . . . . . 2.328 1.651 3.005 1 1 926 1 . . . . . 3.271 1.933 4.609 1 1 927 1 . . . . . 3.365 1.95 4.78 1 1 928 1 . . . . . 4.209 1.995 6.423 1 1 929 1 . . . . . 3.008 1.985 4.139 1 1 930 1 . . . . . 2.104 1.551 2.657 1 1 931 1 . . . . . 3.523 1.972 5.074 1 1 932 1 . . . . . 5.342 1.774 8.91 1 1 933 1 . . . . . 3.757 1.992 5.522 1 1 934 1 . . . . . 2.356 1.662 3.05 1 1 935 1 . . . . . 2.678 1.782 3.574 1 1 936 1 . . . . . 2.902 1.849 3.955 1 1 937 1 . . . . . 2.545 1.735 3.355 1 1 938 1 . . . . . 4.25 1.992 6.508 1 1 939 1 . . . . . 3.475 1.966 4.984 1 1 940 1 . . . . . 2.816 1.825 3.807 1 1 941 1 . . . . . 3.557 1.975 5.139 1 1 942 1 . . . . . 3.204 1.921 4.487 1 1 943 1 . . . . . 2.917 1.854 3.98 1 1 944 1 . . . . . 3.779 1.994 5.564 1 1 945 1 . . . . . 3.578 1.978 5.178 1 1 946 1 . . . . . 2.225 1.606 2.844 1 1 947 1 . . . . . 2.497 1.718 3.276 1 1 948 1 . . . . . 2.3 1.639 2.961 1 1 949 1 . . . . . 4.375 1.983 6.767 1 1 950 1 . . . . . 2.999 1.875 4.123 1 1 951 1 . . . . . 2.305 1.641 2.969 1 1 952 1 . . . . . 3.139 1.907 4.371 1 1 953 1 . . . . . 3.846 1.997 5.695 1 1 954 1 . . . . . 2.284 1.632 2.936 1 1 955 1 . . . . . 4.078 1.999 6.157 1 1 956 1 . . . . . 2.326 1.817 3.002 1 1 957 1 . . . . . 3.122 1.904 4.34 1 1 958 1 . . . . . 3.241 1.928 3.581 1 1 959 1 . . . . . 5.999 1.5 10.498 1 1 960 1 . . . . . 3.39 1.954 4.826 1 1 961 1 . . . . . 4.643 1.949 7.337 1 1 962 1 . . . . . 4.817 1.917 7.717 1 1 963 1 . . . . . 2.12 1.558 2.682 1 1 964 1 . . . . . 2.419 1.688 3.15 1 1 965 1 . . . . . 2.827 1.828 3.826 1 1 966 1 . . . . . 3.453 1.962 4.944 1 1 967 1 . . . . . 3.507 1.996 5.044 1 1 968 1 . . . . . 2.989 1.872 4.106 1 1 969 1 . . . . . 3.236 1.927 4.545 1 1 970 1 . . . . . 2.734 1.8 3.668 1 1 971 1 . . . . . 3.664 1.986 5.342 1 1 972 1 . . . . . 4.823 1.915 7.731 1 1 973 1 . . . . . 2.915 1.853 3.977 1 1 974 1 . . . . . 2.779 1.813 3.745 1 1 975 1 . . . . . 2.519 1.726 3.312 1 1 976 1 . . . . . 2.346 1.658 3.034 1 1 977 1 . . . . . 4.902 1.899 7.905 1 1 978 1 . . . . . 4.081 1.999 6.163 1 1 979 1 . . . . . 4.31 1.988 6.632 1 1 980 1 . . . . . 3.624 1.982 5.266 1 1 981 1 . . . . . 3.692 1.988 5.396 1 1 982 1 . . . . . 3.248 1.929 4.567 1 1 983 1 . . . . . 4.212 1.994 6.43 1 1 984 1 . . . . . 4.177 1.996 6.358 1 1 985 1 . . . . . 2.702 1.789 3.615 1 1 986 1 . . . . . 2.904 1.85 3.958 1 1 987 1 . . . . . 3.542 1.974 5.11 1 1 988 1 . . . . . 2.333 1.652 3.014 1 1 989 1 . . . . . 3.897 1.999 5.795 1 1 990 1 . . . . . 2.876 1.842 3.91 1 1 991 1 . . . . . 3.052 1.888 4.216 1 1 992 1 . . . . . 4.27 1.991 6.549 1 1 993 1 . . . . . 3.054 1.888 4.22 1 1 994 1 . . . . . 2.642 1.77 3.514 1 1 995 1 . . . . . 2.984 1.871 4.097 1 1 996 1 . . . . . 3.565 1.977 5.153 1 1 997 1 . . . . . 4.653 1.947 7.359 1 1 998 1 . . . . . 3.424 1.959 4.889 1 1 999 1 . . . . . 4.646 1.948 7.344 1 1 1000 1 . . . . . 3.604 1.98 5.228 1 1 1001 1 . . . . . 2.282 1.631 2.933 1 1 1002 1 . . . . . 2.927 1.856 3.998 1 1 1003 1 . . . . . 3.366 1.95 4.782 1 1 1004 1 . . . . . 2.965 1.866 4.064 1 1 1005 1 . . . . . 2.671 1.848 3.563 1 1 1006 1 . . . . . 2.578 1.747 3.409 1 1 1007 1 . . . . . 2.933 1.858 4.008 1 1 1008 1 . . . . . 2.399 1.68 3.118 1 1 1009 1 . . . . . 3.867 1.998 5.736 1 1 1010 1 . . . . . 3.168 1.913 4.423 1 1 1011 1 . . . . . 4.773 1.926 7.62 1 1 1012 1 . . . . . 2.564 1.742 3.386 1 1 1013 1 . . . . . 2.166 1.58 2.752 1 1 1014 1 . . . . . 2.911 1.852 3.97 1 1 1015 1 . . . . . 4.218 1.994 6.442 1 1 1016 1 . . . . . 3.798 1.994 5.602 1 1 1017 1 . . . . . 4.531 1.965 7.097 1 1 1018 1 . . . . . 2.609 1.758 3.46 1 1 1019 1 . . . . . 2.169 1.581 2.757 1 1 1020 1 . . . . . 2.655 1.774 3.536 1 1 1021 1 . . . . . 2.577 1.747 3.407 1 1 1022 1 . . . . . 2.574 1.746 3.402 1 1 1023 1 . . . . . 2.14 1.567 2.713 1 1 1024 1 . . . . . 2.644 1.77 3.518 1 1 1025 1 . . . . . 2.403 1.681 3.125 1 1 1026 1 . . . . . 2.369 1.667 3.071 1 1 1027 1 . . . . . 3.495 1.968 5.022 1 1 1028 1 . . . . . 4.71 1.937 7.483 1 1 1029 1 . . . . . 3.817 1.996 5.638 1 1 1030 1 . . . . . 4.199 1.996 6.402 1 1 1031 1 . . . . . 4.18 1.996 6.364 1 1 1032 1 . . . . . 3.95 2.0 5.9 1 1 1033 1 . . . . . 2.273 1.627 2.919 1 1 1034 1 . . . . . 3.551 1.975 5.127 1 1 1035 1 . . . . . 3.883 1.998 5.768 1 1 1036 1 . . . . . 2.442 1.697 3.187 1 1 1037 1 . . . . . 3.333 1.945 4.721 1 1 1038 1 . . . . . 3.826 1.996 5.656 1 1 1039 1 . . . . . 2.765 1.809 3.721 1 1 1040 1 . . . . . 2.058 1.529 2.587 1 1 1041 1 . . . . . 1.778 1.383 2.173 1 1 1042 1 . . . . . 2.124 1.56 2.688 1 1 1043 1 . . . . . 3.627 1.982 5.272 1 1 1044 1 . . . . . 2.352 1.66 3.044 1 1 1045 1 . . . . . 3.813 1.996 5.63 1 1 1046 1 . . . . . 4.804 1.919 7.689 1 1 1047 1 . . . . . 4.132 1.998 6.266 1 1 1048 1 . . . . . 2.992 1.873 4.111 1 1 1049 1 . . . . . 4.486 1.971 7.001 1 1 1050 1 . . . . . 4.635 1.95 7.32 1 1 1051 1 . . . . . 2.783 1.815 3.751 1 1 1052 1 . . . . . 2.427 1.923 3.163 1 1 1053 1 . . . . . 2.811 1.823 3.799 1 1 1054 1 . . . . . 3.278 1.935 4.621 1 1 1055 1 . . . . . 2.985 1.871 4.099 1 1 1056 1 . . . . . 3.113 1.902 4.324 1 1 1057 1 . . . . . 3.668 1.986 5.35 1 1 1058 1 . . . . . 2.433 1.693 3.173 1 1 1059 1 . . . . . 2.753 1.806 3.7 1 1 1060 1 . . . . . 2.312 1.644 2.98 1 1 1061 1 . . . . . 4.887 1.902 7.872 1 1 1062 1 . . . . . 2.559 1.74 3.378 1 1 1063 1 . . . . . 3.375 1.951 4.799 1 1 1064 1 . . . . . 3.322 1.942 4.702 1 1 1065 1 . . . . . 3.195 1.919 4.471 1 1 1066 1 . . . . . 3.723 1.991 5.455 1 1 1067 1 . . . . . 2.582 1.749 3.415 1 1 1068 1 . . . . . 2.624 1.763 3.485 1 1 1069 1 . . . . . 3.497 1.969 5.025 1 1 1070 1 . . . . . 3.067 1.891 4.243 1 1 1071 1 . . . . . 3.7 1.988 5.412 1 1 1072 1 . . . . . 3.445 1.961 4.929 1 1 1073 1 . . . . . 2.536 1.732 3.34 1 1 1074 1 . . . . . 3.392 1.954 4.83 1 1 1075 1 . . . . . 2.251 1.618 2.884 1 1 1076 1 . . . . . 3.091 1.897 4.285 1 1 1077 1 . . . . . 3.455 1.963 4.947 1 1 1078 1 . . . . . 2.231 1.609 2.853 1 1 1079 1 . . . . . 3.549 1.975 5.123 1 1 1080 1 . . . . . 4.548 1.962 7.134 1 1 1081 1 . . . . . 3.012 1.878 4.146 1 1 1082 1 . . . . . 4.141 1.997 6.285 1 1 1083 1 . . . . . 4.034 2.0 6.068 1 1 1084 1 . . . . . 4.142 1.997 6.287 1 1 1085 1 . . . . . 3.391 1.954 4.828 1 1 1086 1 . . . . . 3.305 1.94 4.67 1 1 1087 1 . . . . . 2.611 1.759 3.463 1 1 1088 1 . . . . . 2.175 1.584 2.766 1 1 1089 1 . . . . . 4.666 1.944 7.388 1 1 1090 1 . . . . . 3.988 2.0 5.976 1 1 1091 1 . . . . . 3.451 1.962 4.94 1 1 1092 1 . . . . . 2.722 1.796 3.648 1 1 1093 1 . . . . . 2.312 1.644 2.98 1 1 1094 1 . . . . . 3.472 1.965 4.979 1 1 1095 1 . . . . . 4.693 1.94 7.446 1 1 1096 1 . . . . . 3.058 1.889 4.227 1 1 1097 1 . . . . . 2.804 1.821 3.787 1 1 1098 1 . . . . . 1.826 1.409 2.243 1 1 1099 1 . . . . . 1.93 1.464 2.396 1 1 1100 1 . . . . . 2.715 1.794 3.636 1 1 1101 1 . . . . . 2.965 1.866 4.064 1 1 1102 1 . . . . . 3.414 1.957 4.871 1 1 1103 1 . . . . . 4.544 1.963 7.125 1 1 1104 1 . . . . . 3.035 1.884 4.186 1 1 1105 1 . . . . . 4.092 1.999 6.185 1 1 1106 1 . . . . . 3.471 1.965 4.977 1 1 1107 1 . . . . . 2.159 1.576 2.742 1 1 1108 1 . . . . . 3.064 1.891 3.501 1 1 1109 1 . . . . . 2.931 1.857 4.005 1 1 1110 1 . . . . . 3.559 1.975 5.143 1 1 1111 1 . . . . . 3.633 1.983 5.283 1 1 1112 1 . . . . . 4.695 1.998 5.768 1 1 1113 1 . . . . . 3.391 1.954 4.828 1 1 1114 1 . . . . . 2.95 1.862 4.038 1 1 1115 1 . . . . . 2.889 1.845 3.933 1 1 1116 1 . . . . . 3.301 1.939 4.663 1 1 1117 1 . . . . . 3.878 1.998 5.758 1 1 1118 1 . . . . . 3.049 1.887 4.211 1 1 1119 1 . . . . . 2.961 1.865 4.057 1 1 1120 1 . . . . . 4.08 2.0 6.016 1 1 1121 1 . . . . . 3.189 1.917 4.461 1 1 1122 1 . . . . . 2.569 1.744 3.394 1 1 1123 1 . . . . . 3.858 1.998 5.718 1 1 1124 1 . . . . . 2.442 1.696 3.188 1 1 1125 1 . . . . . 3.801 1.995 5.607 1 1 1126 1 . . . . . 2.969 1.867 4.071 1 1 1127 1 . . . . . 2.668 1.778 3.558 1 1 1128 1 . . . . . 2.29 1.635 2.945 1 1 1129 1 . . . . . 2.995 1.874 4.116 1 1 1130 1 . . . . . 4.375 1.983 6.767 1 1 1131 1 . . . . . 4.291 1.989 6.593 1 1 1132 1 . . . . . 3.474 1.966 4.982 1 1 1133 1 . . . . . 3.114 1.902 4.326 1 1 1134 1 . . . . . 2.043 1.521 2.565 1 1 1135 1 . . . . . 3.15 1.909 4.391 1 1 1136 1 . . . . . 3.817 1.996 5.638 1 1 1137 1 . . . . . 2.471 1.708 3.234 1 1 1138 1 . . . . . 2.507 1.721 3.293 1 1 1139 1 . . . . . 3.16 1.912 4.408 1 1 1140 1 . . . . . 1.783 1.386 2.18 1 1 1141 1 . . . . . 4.228 1.993 6.463 1 1 1142 1 . . . . . 3.902 1.999 5.805 1 1 1143 1 . . . . . 4.87 1.906 7.834 1 1 1144 1 . . . . . 3.573 1.978 5.168 1 1 1145 1 . . . . . 4.291 1.99 6.592 1 1 1146 1 . . . . . 2.732 1.799 3.665 1 1 1147 1 . . . . . 2.734 1.8 3.668 1 1 1148 1 . . . . . 2.517 1.725 3.309 1 1 1149 1 . . . . . 2.298 1.638 2.958 1 1 1150 1 . . . . . 2.866 1.839 3.893 1 1 1151 1 . . . . . 4.281 1.99 6.572 1 1 1152 1 . . . . . 3.82 1.996 5.644 1 1 1153 1 . . . . . 3.395 1.954 4.836 1 1 1154 1 . . . . . 3.483 1.967 4.999 1 1 1155 1 . . . . . 3.113 1.902 4.324 1 1 1156 1 . . . . . 3.657 1.985 5.329 1 1 1157 1 . . . . . 5.308 1.786 8.83 1 1 1158 1 . . . . . 2.835 1.83 3.84 1 1 1159 1 . . . . . 4.403 1.98 6.826 1 1 1160 1 . . . . . 3.255 1.931 4.579 1 1 1161 1 . . . . . 3.655 1.985 5.325 1 1 1162 1 . . . . . 4.578 1.959 7.197 1 1 1163 1 . . . . . 2.835 1.83 3.84 1 1 1164 1 . . . . . 4.144 1.998 6.29 1 1 1165 1 . . . . . 4.039 2.0 6.078 1 1 1166 1 . . . . . 3.34 1.946 4.734 1 1 1167 1 . . . . . 3.802 1.995 5.609 1 1 1168 1 . . . . . 4.09 2.0 6.026 1 1 1169 1 . . . . . 4.326 1.987 6.665 1 1 1170 1 . . . . . 4.465 1.973 6.957 1 1 1171 1 . . . . . 4.057 2.0 6.114 1 1 1172 1 . . . . . 3.815 1.995 5.635 1 1 1173 1 . . . . . 3.06 1.889 4.231 1 1 1174 1 . . . . . 3.09 1.896 4.284 1 1 1175 1 . . . . . 4.161 1.997 6.325 1 1 1176 1 . . . . . 3.344 1.946 4.742 1 1 1177 1 . . . . . 3.859 1.998 5.72 1 1 1178 1 . . . . . 6.057 1.471 10.643 1 1 1179 1 . . . . . 3.035 1.884 4.186 1 1 1180 1 . . . . . 4.379 1.982 6.776 1 1 1181 1 . . . . . 2.851 1.835 3.867 1 1 1182 1 . . . . . 4.057 1.999 6.115 1 1 1183 1 . . . . . 2.469 1.707 3.231 1 1 1184 1 . . . . . 4.441 1.976 6.906 1 1 1185 1 . . . . . 4.411 1.979 6.843 1 1 1186 1 . . . . . 4.136 1.998 6.274 1 1 1187 1 . . . . . 3.6 1.98 5.22 1 1 1188 1 . . . . . 3.8 1.995 5.605 1 1 1189 1 . . . . . 4.225 1.993 6.457 1 1 1190 1 . . . . . 2.815 1.825 3.805 1 1 1191 1 . . . . . 4.381 1.982 6.78 1 1 1192 1 . . . . . 4.446 1.976 6.916 1 1 1193 1 . . . . . 3.652 1.985 5.319 1 1 1194 1 . . . . . 2.93 1.857 4.003 1 1 1195 1 . . . . . 1.956 1.478 2.434 1 1 1196 1 . . . . . 1.808 1.399 2.217 1 1 1197 1 . . . . . 3.652 1.985 5.319 1 1 1198 1 . . . . . 2.656 1.774 3.538 1 1 1199 1 . . . . . 2.638 1.768 3.508 1 1 1200 1 . . . . . 5.297 1.79 8.804 1 1 1201 1 . . . . . 3.937 2.0 5.874 1 1 1202 1 . . . . . 2.135 1.565 2.705 1 1 1203 1 . . . . . 3.513 1.971 5.055 1 1 1204 1 . . . . . 4.27 1.991 6.549 1 1 1205 1 . . . . . 5.401 1.755 9.047 1 1 1206 1 . . . . . 4.279 1.99 6.568 1 1 1207 1 . . . . . 4.03 2.0 6.06 1 1 1208 1 . . . . . 2.689 1.785 3.593 1 1 1209 1 . . . . . 2.713 1.793 3.633 1 1 1210 1 . . . . . 3.235 1.927 4.543 1 1 1211 1 . . . . . 3.351 1.947 4.755 1 1 1212 1 . . . . . 3.076 1.894 4.258 1 1 1213 1 . . . . . 2.031 1.515 2.547 1 1 1214 1 . . . . . 3.87 1.998 5.742 1 1 1215 1 . . . . . 4.043 2.0 6.086 1 1 1216 1 . . . . . 5.147 1.836 8.458 1 1 1217 1 . . . . . 4.015 2.0 6.03 1 1 1218 1 . . . . . 2.886 1.845 3.927 1 1 1219 1 . . . . . 3.808 1.995 5.621 1 1 1220 1 . . . . . 3.108 1.9 4.316 1 1 1221 1 . . . . . 2.749 1.804 3.694 1 1 1222 1 . . . . . 2.12 1.558 2.682 1 1 1223 1 . . . . . 2.343 1.657 3.029 1 1 1224 1 . . . . . 3.812 1.995 5.629 1 1 1225 1 . . . . . 5.252 1.804 8.7 1 1 1226 1 . . . . . 3.697 1.989 5.405 1 1 1227 1 . . . . . 4.194 1.995 6.393 1 1 1228 1 . . . . . 4.408 1.98 6.836 1 1 1229 1 . . . . . 3.534 1.973 5.095 1 1 1230 1 . . . . . 4.195 1.995 6.395 1 1 1231 1 . . . . . 2.83 1.829 3.831 1 1 1232 1 . . . . . 2.279 1.63 2.928 1 1 1233 1 . . . . . 2.187 1.589 2.785 1 1 1234 1 . . . . . 1.723 1.352 2.094 1 1 1235 1 . . . . . 3.541 1.974 5.108 1 1 1236 1 . . . . . 2.565 1.743 3.387 1 1 1237 1 . . . . . 3.934 1.999 5.869 1 1 1238 1 . . . . . 4.634 1.95 7.318 1 1 1239 1 . . . . . 4.242 1.993 6.491 1 1 1240 1 . . . . . 3.072 1.892 4.252 1 1 1241 1 . . . . . 7.121 0.782 13.46 1 1 1242 1 . . . . . 2.251 1.618 2.884 1 1 1243 1 . . . . . 2.974 1.868 4.08 1 1 1244 1 . . . . . 3.632 1.983 5.281 1 1 1245 1 . . . . . 4.2 1.995 6.405 1 1 1246 1 . . . . . 2.815 1.824 3.806 1 1 1247 1 . . . . . 2.484 1.713 3.255 1 1 1248 1 . . . . . 3.495 1.968 5.022 1 1 1249 1 . . . . . 4.661 1.946 7.376 1 1 1250 1 . . . . . 4.803 1.919 7.687 1 1 1251 1 . . . . . 2.587 1.75 3.424 1 1 1252 1 . . . . . 2.422 1.689 3.155 1 1 1253 1 . . . . . 3.938 1.999 5.877 1 1 1254 1 . . . . . 4.854 1.909 7.799 1 1 1255 1 . . . . . 5.362 1.768 8.956 1 1 1256 1 . . . . . 3.665 1.986 5.344 1 1 1257 1 . . . . . 3.686 1.987 5.385 1 1 1258 1 . . . . . 3.521 1.971 5.071 1 1 1259 1 . . . . . 1.909 1.453 2.365 1 1 1260 1 . . . . . 4.58 1.958 7.202 1 1 1261 1 . . . . . 3.686 1.988 5.384 1 1 1262 1 . . . . . 4.034 2.0 6.068 1 1 1263 1 . . . . . 3.014 1.878 4.15 1 1 1264 1 . . . . . 3.105 1.9 4.31 1 1 1265 1 . . . . . 2.248 1.617 2.879 1 1 1266 1 . . . . . . 1.894 3.077 1 1 1267 1 . . . . . 3.061 1.89 4.232 1 1 1268 1 . . . . . 3.575 1.978 5.172 1 1 1269 1 . . . . . 5.061 1.859 8.263 1 1 1270 1 . . . . . 3.897 1.999 5.795 1 1 1271 1 . . . . . 2.64 1.769 3.511 1 1 1272 1 . . . . . 3.369 1.95 4.788 1 1 1273 1 . . . . . 4.767 1.927 7.607 1 1 1274 1 . . . . . 4.002 2.0 6.004 1 1 1275 1 . . . . . 6.596 1.157 12.035 1 1 1276 1 . . . . . 2.548 1.736 3.36 1 1 1277 1 . . . . . 4.426 1.978 6.874 1 1 1278 1 . . . . . 4.174 1.996 6.352 1 1 1279 1 . . . . . 2.698 1.788 3.608 1 1 1280 1 . . . . . 3.112 1.901 4.323 1 1 1281 1 . . . . . 3.942 2.0 5.884 1 1 1282 1 . . . . . 3.532 1.973 5.091 1 1 1283 1 . . . . . 3.462 1.964 4.96 1 1 1284 1 . . . . . 3.652 1.985 5.319 1 1 1285 1 . . . . . 4.263 1.991 6.535 1 1 1286 1 . . . . . 3.31 1.941 4.679 1 1 1287 1 . . . . . 2.752 1.806 3.698 1 1 1288 1 . . . . . 2.373 1.669 3.077 1 1 1289 1 . . . . . 5.987 1.507 10.467 1 1 1290 1 . . . . . 4.161 1.997 6.325 1 1 1291 1 . . . . . 2.841 1.832 3.85 1 1 1292 1 . . . . . 5.312 1.785 8.839 1 1 1293 1 . . . . . 2.957 1.864 4.05 1 1 1294 1 . . . . . 3.092 1.897 4.287 1 1 1295 1 . . . . . 2.563 1.742 3.384 1 1 1296 1 . . . . . 2.503 1.72 3.286 1 1 1297 1 . . . . . 3.285 1.936 4.634 1 1 1298 1 . . . . . 3.533 1.972 5.094 1 1 1299 1 . . . . . 3.807 1.995 5.619 1 1 1300 1 . . . . . 4.973 1.882 8.064 1 1 1301 1 . . . . . 4.087 2.0 6.174 1 1 1302 1 . . . . . 4.335 1.986 6.684 1 1 1303 1 . . . . . 5.104 1.848 8.36 1 1 1304 1 . . . . . 5.145 1.836 8.454 1 1 1305 1 . . . . . 2.809 1.822 3.796 1 1 1306 1 . . . . . 2.653 1.773 3.533 1 1 1307 1 . . . . . 3.303 1.939 4.667 1 1 1308 1 . . . . . 2.588 1.751 3.425 1 1 1309 1 . . . . . 3.197 1.92 4.474 1 1 1310 1 . . . . . 3.338 1.945 4.731 1 1 1311 1 . . . . . 2.582 1.749 3.415 1 1 1312 1 . . . . . 4.652 1.946 7.358 1 1 1313 1 . . . . . 2.659 1.925 3.543 1 1 1314 1 . . . . . 2.612 1.759 3.465 1 1 1315 1 . . . . . 4.203 1.995 6.411 1 1 1316 1 . . . . . 3.73 1.991 5.469 1 1 1317 1 . . . . . 5.031 1.868 8.194 1 1 1318 1 . . . . . 3.854 1.998 5.71 1 1 1319 1 . . . . . 4.076 2.0 6.152 1 1 1320 1 . . . . . 4.512 1.967 7.057 1 1 1321 1 . . . . . 4.617 1.953 7.281 1 1 1322 1 . . . . . 3.883 1.999 5.767 1 1 1323 1 . . . . . 2.993 1.874 4.112 1 1 1324 1 . . . . . 2.773 1.812 3.734 1 1 1325 1 . . . . . 4.458 1.974 6.942 1 1 1326 1 . . . . . 2.221 1.605 2.837 1 1 1327 1 . . . . . 3.133 1.906 4.36 1 1 1328 1 . . . . . 3.084 1.895 4.273 1 1 1329 1 . . . . . 2.648 1.771 3.525 1 1 1330 1 . . . . . 3.373 1.951 4.795 1 1 1331 1 . . . . . 3.698 1.988 5.408 1 1 1332 1 . . . . . 2.792 1.817 3.767 1 1 1333 1 . . . . . 3.908 1.999 5.817 1 1 1334 1 . . . . . 2.252 1.618 2.886 1 1 1335 1 . . . . . 4.917 1.894 7.94 1 1 1336 1 . . . . . 2.865 1.839 3.891 1 1 1337 1 . . . . . 3.854 1.997 5.711 1 1 1338 1 . . . . . 3.326 1.943 4.709 1 1 1339 1 . . . . . 5.246 1.806 8.686 1 1 1340 1 . . . . . 4.441 1.976 6.906 1 1 1341 1 . . . . . 3.537 1.974 5.1 1 1 1342 1 . . . . . 4.292 1.989 6.595 1 1 1343 1 . . . . . 4.513 1.967 7.059 1 1 1344 1 . . . . . 3.65 1.984 5.316 1 1 1345 1 . . . . . 3.524 1.972 5.076 1 1 1346 1 . . . . . 2.961 1.865 4.057 1 1 1347 1 . . . . . 4.13 1.998 6.262 1 1 1348 1 . . . . . 2.516 1.725 3.307 1 1 1349 1 . . . . . 4.427 1.977 6.877 1 1 1350 1 . . . . . 2.187 1.589 2.785 1 1 1351 1 . . . . . 2.826 1.828 3.824 1 1 1352 1 . . . . . 3.104 1.9 4.308 1 1 1353 1 . . . . . 3.147 1.909 4.385 1 1 1354 1 . . . . . 4.13 1.998 6.262 1 1 1355 1 . . . . . 4.72 1.935 7.505 1 1 1356 1 . . . . . 3.255 1.93 4.58 1 1 1357 1 . . . . . 3.706 1.99 5.422 1 1 1358 1 . . . . . 4.946 1.889 8.003 1 1 1359 1 . . . . . 4.175 1.996 6.354 1 1 1360 1 . . . . . 4.346 1.985 6.707 1 1 1361 1 . . . . . 3.906 1.999 5.813 1 1 1362 1 . . . . . 3.713 1.99 5.436 1 1 1363 1 . . . . . 3.507 1.969 5.045 1 1 1364 1 . . . . . 2.551 1.738 3.364 1 1 1365 1 . . . . . 3.875 1.998 5.752 1 1 1366 1 . . . . . 2.77 1.811 3.729 1 1 1367 1 . . . . . 2.429 1.692 3.166 1 1 1368 1 . . . . . 3.134 1.906 4.362 1 1 1369 1 . . . . . 2.522 1.727 3.317 1 1 1370 1 . . . . . 2.423 1.689 3.157 1 1 1371 1 . . . . . 3.406 1.956 4.856 1 1 1372 1 . . . . . 2.665 1.777 3.553 1 1 1373 1 . . . . . 4.045 2.0 6.09 1 1 1374 1 . . . . . 3.799 1.995 5.603 1 1 1375 1 . . . . . 4.245 1.992 6.498 1 1 1376 1 . . . . . 4.314 1.987 6.641 1 1 1377 1 . . . . . 2.848 1.834 3.862 1 1 1378 1 . . . . . 4.637 1.949 7.325 1 1 1379 1 . . . . . 4.847 1.91 7.784 1 1 1380 1 . . . . . 2.999 1.875 4.123 1 1 1381 1 . . . . . 4.946 1.888 8.004 1 1 1382 1 . . . . . 4.203 1.994 6.412 1 1 1383 1 . . . . . 4.685 1.942 7.428 1 1 1384 1 . . . . . 5.615 1.673 9.557 1 1 1385 1 . . . . . 4.006 2.0 6.012 1 1 1386 1 . . . . . 2.967 1.867 4.067 1 1 1387 1 . . . . . 3.331 1.944 4.718 1 1 1388 1 . . . . . 4.113 1.998 6.228 1 1 1389 1 . . . . . 4.461 1.973 6.949 1 1 1390 1 . . . . . 5.11 1.846 8.374 1 1 1391 1 . . . . . 4.441 1.976 6.906 1 1 1392 1 . . . . . 3.074 1.893 4.255 1 1 1393 1 . . . . . 3.108 1.901 4.315 1 1 1394 1 . . . . . 2.829 1.828 3.83 1 1 1395 1 . . . . . 3.171 1.914 4.428 1 1 1396 1 . . . . . 2.998 1.874 4.122 1 1 1397 1 . . . . . 2.644 1.77 3.518 1 1 1398 1 . . . . . 2.366 1.666 3.066 1 1 1399 1 . . . . . 3.681 1.987 5.375 1 1 1400 1 . . . . . 2.115 1.556 2.674 1 1 1401 1 . . . . . 2.411 1.684 3.138 1 1 1402 1 . . . . . 2.453 1.701 3.205 1 1 1403 1 . . . . . 4.567 1.96 7.174 1 1 1404 1 . . . . . 2.469 1.707 3.231 1 1 1405 1 . . . . . 4.182 1.996 6.368 1 1 1406 1 . . . . . 3.734 1.991 5.477 1 1 1407 1 . . . . . 2.538 1.921 3.343 1 1 1408 1 . . . . . 3.329 1.943 4.715 1 1 1409 1 . . . . . 4.346 1.985 6.707 1 1 1410 1 . . . . . 2.919 1.854 3.984 1 1 1411 1 . . . . . 1.931 1.465 2.397 1 1 1412 1 . . . . . 3.874 1.998 5.75 1 1 1413 1 . . . . . 3.904 1.998 5.81 1 1 1414 1 . . . . . 2.734 1.8 3.668 1 1 1415 1 . . . . . 3.951 2.0 5.902 1 1 1416 1 . . . . . 2.957 1.864 4.05 1 1 1417 1 . . . . . 5.184 1.825 8.543 1 1 1418 1 . . . . . 4.946 1.888 8.004 1 1 1419 1 . . . . . 5.259 1.801 8.717 1 1 1420 1 . . . . . 2.77 1.811 3.729 1 1 1421 1 . . . . . 2.709 1.792 3.626 1 1 1422 1 . . . . . 3.261 1.932 4.59 1 1 1423 1 . . . . . 3.119 1.903 4.335 1 1 1424 1 . . . . . 3.091 1.897 4.285 1 1 1425 1 . . . . . 1.681 1.328 2.034 1 1 1426 1 . . . . . 4.056 2.0 6.112 1 1 1427 1 . . . . . 2.841 1.832 3.85 1 1 1428 1 . . . . . 5.087 1.852 8.322 1 1 1429 1 . . . . . 3.376 1.951 4.801 1 1 1430 1 . . . . . 2.483 1.712 3.254 1 1 1431 1 . . . . . 2.424 1.69 3.158 1 1 1432 1 . . . . . 3.998 2.0 5.996 1 1 1433 1 . . . . . 4.526 1.965 7.087 1 1 1434 1 . . . . . 4.77 1.926 7.614 1 1 1435 1 . . . . . 2.859 1.837 3.881 1 1 1436 1 . . . . . 3.125 1.904 4.346 1 1 1437 1 . . . . . 4.312 1.988 6.636 1 1 1438 1 . . . . . 3.882 1.999 5.765 1 1 1439 1 . . . . . 2.471 1.708 3.234 1 1 1440 1 . . . . . 6.548 1.189 11.907 1 1 1441 1 . . . . . 2.795 1.818 3.772 1 1 1442 1 . . . . . 3.448 1.962 4.934 1 1 1443 1 . . . . . 2.696 1.788 3.604 1 1 1444 1 . . . . . 2.726 1.797 3.655 1 1 1445 1 . . . . . 4.224 1.994 6.454 1 1 1446 1 . . . . . 5.188 1.823 8.553 1 1 1447 1 . . . . . 4.612 1.997 5.691 1 1 1448 1 . . . . . 2.886 1.845 3.927 1 1 1449 1 . . . . . 3.953 1.999 5.907 1 1 1450 1 . . . . . 3.12 1.903 4.337 1 1 1451 1 . . . . . 4.602 1.954 7.25 1 1 1452 1 . . . . . 3.862 1.998 5.726 1 1 1453 1 . . . . . 3.588 1.979 5.197 1 1 1454 1 . . . . . 3.676 1.987 5.365 1 1 1455 1 . . . . . 3.268 1.933 4.603 1 1 1456 1 . . . . . 4.812 1.918 7.706 1 1 1457 1 . . . . . 2.724 1.797 3.651 1 1 1458 1 . . . . . 4.933 1.891 7.975 1 1 1459 1 . . . . . 4.172 1.997 6.347 1 1 1460 1 . . . . . 4.746 1.93 7.562 1 1 1461 1 . . . . . 2.508 1.722 3.294 1 1 1462 1 . . . . . 3.721 1.99 5.452 1 1 1463 1 . . . . . 3.202 1.92 4.484 1 1 1464 1 . . . . . 4.046 1.999 6.093 1 1 1465 1 . . . . . 4.947 1.888 8.006 1 1 1466 1 . . . . . 4.415 1.979 6.851 1 1 1467 1 . . . . . 4.165 1.997 6.333 1 1 1468 1 . . . . . 4.031 2.0 6.062 1 1 1469 1 . . . . . 2.662 1.776 3.548 1 1 1470 1 . . . . . 2.971 1.868 4.074 1 1 1471 1 . . . . . 2.799 1.82 3.778 1 1 1472 1 . . . . . 3.196 1.919 4.473 1 1 1473 1 . . . . . 3.986 2.0 5.972 1 1 1474 1 . . . . . 3.735 1.991 5.479 1 1 1475 1 . . . . . 3.077 1.893 4.261 1 1 1476 1 . . . . . 2.913 1.852 3.974 1 1 1477 1 . . . . . 2.404 1.681 3.125 1 1 1478 1 . . . . . 2.256 1.62 2.892 1 1 1479 1 . . . . . 3.875 1.998 5.752 1 1 1480 1 . . . . . 3.335 1.945 4.699 1 1 1481 1 . . . . . 4.154 1.997 6.311 1 1 1482 1 . . . . . 3.054 1.888 4.22 1 1 1483 1 . . . . . 2.578 1.747 3.409 1 1 1484 1 . . . . . 2.245 1.615 2.875 1 1 1485 1 . . . . . 2.784 1.815 3.753 1 1 1486 1 . . . . . 2.605 1.756 3.454 1 1 1487 1 . . . . . 4.038 2.0 6.076 1 1 1488 1 . . . . . 3.447 1.962 4.932 1 1 1489 1 . . . . . 3.457 1.963 4.951 1 1 1490 1 . . . . . 2.842 1.832 3.852 1 1 1491 1 . . . . . 2.136 1.566 2.706 1 1 1492 1 . . . . . 4.004 2.0 6.008 1 1 1493 1 . . . . . 2.62 1.762 3.478 1 1 1494 1 . . . . . 3.882 1.998 5.766 1 1 1495 1 . . . . . 2.953 1.863 4.043 1 1 1496 1 . . . . . 3.541 1.974 5.108 1 1 1497 1 . . . . . 3.002 1.875 4.129 1 1 1498 1 . . . . . 4.069 1.999 6.139 1 1 1499 1 . . . . . 3.666 1.986 5.346 1 1 1500 1 . . . . . 2.746 1.803 3.689 1 1 1501 1 . . . . . 3.558 1.975 5.141 1 1 1502 1 . . . . . 2.073 1.536 2.61 1 1 1503 1 . . . . . 2.885 1.845 3.925 1 1 1504 1 . . . . . 2.411 1.742 3.138 1 1 1505 1 . . . . . 5.887 1.554 10.22 1 1 1506 1 . . . . . 3.592 1.979 5.205 1 1 1507 1 . . . . . 2.976 1.869 4.083 1 1 1508 1 . . . . . 4.533 1.964 7.102 1 1 1509 1 . . . . . 2.125 1.56 2.69 1 1 1510 1 . . . . . 4.038 2.0 6.076 1 1 1511 1 . . . . . 3.304 1.94 4.668 1 1 1512 1 . . . . . 1.861 1.428 2.294 1 1 1513 1 . . . . . 2.917 1.854 3.98 1 1 1514 1 . . . . . 2.604 1.756 3.452 1 1 1515 1 . . . . . 3.345 1.946 4.744 1 1 1516 1 . . . . . 3.056 1.888 4.224 1 1 1517 1 . . . . . 3.593 1.979 5.207 1 1 1518 1 . . . . . 4.999 1.875 8.123 1 1 1519 1 . . . . . 2.805 1.821 3.789 1 1 1520 1 . . . . . 3.707 1.989 5.425 1 1 1521 1 . . . . . 2.688 1.785 3.591 1 1 1522 1 . . . . . 2.131 1.563 2.699 1 1 1523 1 . . . . . 2.943 1.86 4.026 1 1 1524 1 . . . . . 3.073 1.892 4.254 1 1 1525 1 . . . . . 4.264 1.992 6.536 1 1 1526 1 . . . . . 2.156 1.575 2.737 1 1 1527 1 . . . . . 3.221 1.924 4.518 1 1 1528 1 . . . . . 3.11 1.901 4.319 1 1 1529 1 . . . . . 2.313 1.644 2.982 1 1 1530 1 . . . . . 2.972 1.868 4.076 1 1 1531 1 . . . . . 3.527 1.972 5.082 1 1 1532 1 . . . . . 5.189 1.824 8.554 1 1 1533 1 . . . . . 2.249 1.617 2.881 1 1 1534 1 . . . . . 3.576 1.978 5.174 1 1 1535 1 . . . . . 2.539 1.733 3.345 1 1 1536 1 . . . . . 3.548 1.975 5.121 1 1 1537 1 . . . . . 2.176 1.584 2.768 1 1 1538 1 . . . . . 2.296 1.637 2.955 1 1 1539 1 . . . . . 2.721 1.795 3.647 1 1 1540 1 . . . . . 2.905 1.85 3.96 1 1 1541 1 . . . . . 3.767 1.993 5.541 1 1 1542 1 . . . . . 3.634 1.983 5.285 1 1 1543 1 . . . . . 3.708 1.989 5.427 1 1 1544 1 . . . . . 2.273 1.627 2.919 1 1 1545 1 . . . . . 2.583 1.749 3.417 1 1 1546 1 . . . . . 2.574 1.746 3.402 1 1 1547 1 . . . . . 2.462 1.704 3.22 1 1 1548 1 . . . . . 3.673 1.987 5.359 1 1 1549 1 . . . . . 3.157 1.911 4.403 1 1 1550 1 . . . . . 2.567 1.743 3.391 1 1 1551 1 . . . . . 3.584 1.979 5.189 1 1 1552 1 . . . . . 4.468 1.973 6.963 1 1 1553 1 . . . . . 3.188 1.918 4.458 1 1 1554 1 . . . . . 1.976 1.488 2.464 1 1 1555 1 . . . . . 2.201 1.596 2.806 1 1 1556 1 . . . . . 2.24 1.613 2.867 1 1 1557 1 . . . . . 3.336 1.945 4.727 1 1 1558 1 . . . . . 3.763 1.993 5.533 1 1 1559 1 . . . . . 3.498 1.968 5.028 1 1 1560 1 . . . . . 3.219 1.924 4.514 1 1 1561 1 . . . . . 3.669 1.986 5.352 1 1 1562 1 . . . . . 3.013 1.879 4.147 1 1 1563 1 . . . . . 3.448 1.962 4.934 1 1 1564 1 . . . . . 3.413 1.957 4.869 1 1 1565 1 . . . . . 3.129 1.905 4.353 1 1 1566 1 . . . . . 3.645 1.984 5.306 1 1 1567 1 . . . . . 3.307 1.94 4.674 1 1 1568 1 . . . . . 3.962 2.0 5.924 1 1 1569 1 . . . . . 3.567 1.977 5.157 1 1 1570 1 . . . . . 2.846 1.834 3.858 1 1 1571 1 . . . . . 3.026 1.881 4.171 1 1 1572 1 . . . . . 3.483 1.967 4.999 1 1 1573 1 . . . . . 3.764 1.993 5.535 1 1 1574 1 . . . . . 2.888 1.845 3.931 1 1 1575 1 . . . . . 4.025 2.0 6.05 1 1 1576 1 . . . . . 2.852 1.835 3.869 1 1 1577 1 . . . . . 4.23 1.994 6.466 1 1 1578 1 . . . . . 3.273 1.934 4.612 1 1 1579 1 . . . . . 2.146 1.571 2.721 1 1 1580 1 . . . . . 2.475 1.709 3.241 1 1 1581 1 . . . . . 3.704 1.989 5.419 1 1 1582 1 . . . . . 3.841 1.997 5.685 1 1 1583 1 . . . . . 3.015 1.878 4.152 1 1 1584 1 . . . . . 3.307 1.94 4.674 1 1 1585 1 . . . . . 3.772 1.994 5.55 1 1 1586 1 . . . . . 2.732 1.799 3.665 1 1 1587 1 . . . . . 2.704 1.79 3.618 1 1 1588 1 . . . . . 2.674 1.78 3.568 1 1 1589 1 . . . . . 3.857 1.998 5.716 1 1 1590 1 . . . . . 5.099 1.849 8.349 1 1 1591 1 . . . . . 4.667 1.944 7.39 1 1 1592 1 . . . . . 2.995 1.874 4.116 1 1 1593 1 . . . . . 3.62 1.982 5.258 1 1 1594 1 . . . . . 3.89 1.999 5.781 1 1 1595 1 . . . . . 3.737 1.991 5.483 1 1 1596 1 . . . . . 4.473 1.972 6.974 1 1 1597 1 . . . . . 4.47 1.973 6.967 1 1 1598 1 . . . . . 4.232 1.994 6.47 1 1 1599 1 . . . . . 4.746 1.93 7.562 1 1 1600 1 . . . . . 2.346 1.658 3.034 1 1 1601 1 . . . . . 2.932 1.857 4.007 1 1 1602 1 . . . . . 3.254 1.931 4.577 1 1 1603 1 . . . . . 4.683 1.942 7.424 1 1 1604 1 . . . . . 3.379 1.952 4.806 1 1 1605 2 . . . . . 3.01 1.878 4.142 1 1 1605 3 . . . . . 3.01 1.878 4.142 1 1 1606 1 . . . . . 3.391 1.954 4.828 1 1 1607 1 . . . . . 4.183 1.996 6.37 1 1 1608 1 . . . . . 2.623 1.763 3.483 1 1 1609 1 . . . . . 3.885 1.998 5.772 1 1 1610 1 . . . . . 5.059 1.86 8.258 1 1 1611 1 . . . . . 4.034 2.0 6.068 1 1 1612 1 . . . . . 2.598 1.755 3.441 1 1 1613 1 . . . . . 5.221 1.814 8.628 1 1 1614 1 . . . . . 3.514 1.97 5.058 1 1 1615 1 . . . . . 2.567 1.743 3.391 1 1 1616 1 . . . . . 2.634 1.767 3.501 1 1 1617 1 . . . . . 3.153 1.911 4.395 1 1 1618 1 . . . . . 2.965 1.866 4.064 1 1 1619 1 . . . . . 3.118 1.903 4.333 1 1 1620 1 . . . . . 3.354 1.948 4.76 1 1 1621 1 . . . . . 3.355 1.948 4.762 1 1 1622 1 . . . . . 3.207 1.922 4.492 1 1 1623 1 . . . . . 3.006 1.876 4.136 1 1 1624 1 . . . . . 4.044 1.999 6.089 1 1 1625 1 . . . . . 3.597 1.979 5.215 1 1 1626 1 . . . . . 2.991 1.873 4.109 1 1 1627 1 . . . . . 3.739 1.992 5.486 1 1 1628 1 . . . . . 4.153 1.997 6.309 1 1 1629 1 . . . . . 3.94 1.999 5.881 1 1 1630 1 . . . . . 4.659 1.945 7.373 1 1 1631 1 . . . . . 4.834 1.913 7.755 1 1 1632 1 . . . . . 3.312 1.94 4.684 1 1 1633 1 . . . . . 5.1 1.848 8.352 1 1 1634 1 . . . . . 4.292 1.989 6.595 1 1 1635 1 . . . . . 3.706 1.989 5.423 1 1 1636 1 . . . . . 2.94 1.86 4.02 1 1 1637 1 . . . . . 2.587 1.751 3.423 1 1 1638 1 . . . . . 4.783 1.923 7.643 1 1 1639 1 . . . . . 3.314 1.941 4.687 1 1 1640 1 . . . . . 3.249 1.929 4.569 1 1 1641 2 . . . . . 2.243 1.614 2.872 1 1 1641 3 . . . . . 2.243 1.614 2.872 1 1 1642 1 . . . . . 3.769 1.993 5.545 1 1 1643 1 . . . . . 4.855 1.909 7.801 1 1 1644 1 . . . . . 4.38 1.982 6.778 1 1 1645 1 . . . . . 2.732 1.799 3.665 1 1 1646 1 . . . . . 4.358 1.984 6.732 1 1 1647 1 . . . . . 4.253 1.992 6.514 1 1 1648 1 . . . . . 4.416 1.978 6.854 1 1 1649 1 . . . . . 3.368 1.95 4.786 1 1 1650 1 . . . . . 2.873 1.841 3.905 1 1 1651 1 . . . . . 3.988 2.0 5.976 1 1 1652 1 . . . . . 3.311 1.941 4.681 1 1 1653 1 . . . . . 3.551 1.975 5.127 1 1 1654 1 . . . . . 3.789 1.994 5.584 1 1 1655 1 . . . . . 2.254 1.619 2.889 1 1 1656 1 . . . . . 4.216 1.994 6.438 1 1 1657 1 . . . . . 3.918 2.0 5.836 1 1 1658 1 . . . . . 3.559 1.975 5.143 1 1 1659 1 . . . . . 2.337 1.654 3.02 1 1 1660 1 . . . . . 3.843 1.997 5.689 1 1 1661 1 . . . . . 3.86 1.998 5.722 1 1 1662 1 . . . . . 4.559 1.961 7.157 1 1 1663 1 . . . . . 4.033 2.0 6.066 1 1 1664 2 . . . . . 2.386 1.674 3.098 1 1 1664 3 . . . . . 2.386 1.674 3.098 1 1 1665 1 . . . . . 3.022 1.88 4.164 1 1 1666 1 . . . . . 3.506 1.969 5.043 1 1 1667 1 . . . . . 3.191 1.918 4.464 1 1 1668 2 . . . . . 2.242 1.613 2.871 1 1 1668 3 . . . . . 2.242 1.613 2.871 1 1 1669 2 . . . . . 3.676 1.987 5.365 1 1 1669 3 . . . . . 3.676 1.987 5.365 1 1 1669 4 . . . . . 3.676 1.987 5.365 1 1 1670 2 . . . . . 2.559 1.74 3.378 1 1 1670 3 . . . . . 2.559 1.74 3.378 1 1 1671 1 . . . . . 2.352 1.661 3.043 1 1 1672 2 . . . . . 3.064 1.891 4.237 1 1 1672 3 . . . . . 3.064 1.891 4.237 1 1 1672 4 . . . . . 3.064 1.891 4.237 1 1 1672 5 . . . . . 3.064 1.891 4.237 1 1 1673 2 . . . . . 2.094 1.546 2.642 1 1 1673 3 . . . . . 2.094 1.546 2.642 1 1 1674 2 . . . . . 3.003 1.876 4.13 1 1 1674 3 . . . . . 3.003 1.876 4.13 1 1 1674 4 . . . . . 3.003 1.876 4.13 1 1 1675 2 . . . . . 3.206 1.921 4.491 1 1 1675 3 . . . . . 3.206 1.921 4.491 1 1 1675 4 . . . . . 3.206 1.921 4.491 1 1 1675 5 . . . . . 3.206 1.921 4.491 1 1 1676 2 . . . . . 3.344 1.947 4.741 1 1 1676 3 . . . . . 3.344 1.947 4.741 1 1 1677 2 . . . . . 3.539 1.974 5.104 1 1 1677 3 . . . . . 3.539 1.974 5.104 1 1 1678 1 . . . . . 3.38 1.952 4.808 1 1 1679 1 . . . . . 3.92 1.999 5.841 1 1 1680 1 . . . . . 3.307 1.94 4.674 1 1 1681 1 . . . . . 4.326 1.987 6.665 1 1 1682 1 . . . . . 2.504 1.72 3.288 1 1 1683 2 . . . . . 3.177 1.916 4.438 1 1 1683 3 . . . . . 3.177 1.916 4.438 1 1 1684 1 . . . . . 5.03 1.868 8.192 1 1 1685 1 . . . . . 4.963 1.885 8.041 1 1 1686 1 . . . . . 3.011 1.877 4.145 1 1 1687 1 . . . . . 4.032 2.0 6.064 1 1 1688 1 . . . . . 2.995 1.874 4.116 1 1 1689 1 . . . . . 3.576 1.977 5.175 1 1 1690 1 . . . . . 3.928 2.0 5.856 1 1 1691 2 . . . . . 3.711 1.989 5.433 1 1 1691 3 . . . . . 3.711 1.989 5.433 1 1 1691 4 . . . . . 3.711 1.989 5.433 1 1 1692 1 . . . . . 2.878 1.843 3.913 1 1 1693 1 . . . . . 3.37 1.951 4.789 1 1 1694 1 . . . . . 4.123 1.998 6.248 1 1 1695 2 . . . . . 2.079 1.539 2.619 1 1 1695 3 . . . . . 2.079 1.539 2.619 1 1 1695 4 . . . . . 2.079 1.539 2.619 1 1 1696 1 . . . . . 3.92 1.999 5.841 1 1 1697 2 . . . . . 5.609 1.676 9.542 1 1 1697 3 . . . . . 5.609 1.676 9.542 1 1 1698 2 . . . . . 3.933 1.999 5.867 1 1 1698 3 . . . . . 3.933 1.999 5.867 1 1 1699 2 . . . . . 2.766 1.81 3.722 1 1 1699 3 . . . . . 2.766 1.81 3.722 1 1 1700 1 . . . . . 2.518 1.725 3.311 1 1 1701 1 . . . . . 3.543 1.973 5.113 1 1 1702 1 . . . . . 2.342 1.656 3.028 1 1 1703 1 . . . . . 2.408 1.683 3.133 1 1 1704 1 . . . . . 4.352 1.985 6.719 1 1 1705 1 . . . . . 2.371 1.669 3.073 1 1 1706 2 . . . . . 2.9 1.849 3.951 1 1 1706 3 . . . . . 2.9 1.849 3.951 1 1 1707 2 . . . . . 3.701 1.989 5.413 1 1 1707 3 . . . . . 3.701 1.989 5.413 1 1 1708 2 . . . . . 2.983 1.87 4.096 1 1 1708 3 . . . . . 2.983 1.87 4.096 1 1 1709 2 . . . . . 3.568 1.977 5.159 1 1 1709 3 . . . . . 3.568 1.977 5.159 1 1 1710 1 . . . . . 2.491 1.715 3.267 1 1 1711 1 . . . . . 4.17 1.997 6.343 1 1 1712 1 . . . . . 3.878 1.998 5.758 1 1 1713 1 . . . . . 4.66 1.945 7.375 1 1 1714 1 . . . . . 3.86 1.998 5.722 1 1 1715 1 . . . . . 3.262 1.932 4.592 1 1 1716 2 . . . . . 2.33 1.651 3.009 1 1 1716 3 . . . . . 2.33 1.651 3.009 1 1 1717 2 . . . . . 3.352 1.947 4.757 1 1 1717 3 . . . . . 3.352 1.947 4.757 1 1 1718 1 . . . . . 3.918 1.999 5.837 1 1 1719 1 . . . . . 3.683 1.987 5.379 1 1 1720 1 . . . . . 2.371 1.669 3.073 1 1 1721 1 . . . . . 2.342 1.657 3.027 1 1 1722 1 . . . . . 4.218 1.994 6.442 1 1 1723 2 . . . . . 4.477 1.972 6.982 1 1 1723 3 . . . . . 4.477 1.972 6.982 1 1 1723 4 . . . . . 4.477 1.972 6.982 1 1 1724 1 . . . . . 5.105 1.847 8.363 1 1 1725 1 . . . . . 4.223 1.993 6.453 1 1 1726 1 . . . . . 2.629 1.765 3.493 1 1 1727 1 . . . . . 3.761 1.993 5.529 1 1 1728 1 . . . . . 2.631 1.766 3.496 1 1 1729 1 . . . . . 4.795 1.921 7.669 1 1 1730 1 . . . . . 2.625 1.764 3.486 1 1 1731 1 . . . . . 4.448 1.975 6.921 1 1 1732 1 . . . . . 3.83 1.996 5.664 1 1 1733 1 . . . . . 4.48 1.971 6.989 1 1 1734 1 . . . . . 3.755 1.992 5.518 1 1 1735 1 . . . . . 2.248 1.616 2.88 1 1 1736 1 . . . . . 4.337 1.986 6.688 1 1 1737 1 . . . . . 4.062 1.999 6.125 1 1 1738 1 . . . . . 4.278 1.99 6.566 1 1 1739 1 . . . . . 2.513 1.724 3.302 1 1 1740 1 . . . . . 2.468 1.706 3.23 1 1 1741 1 . . . . . 3.499 1.969 5.029 1 1 1742 1 . . . . . 4.445 1.975 6.915 1 1 1743 1 . . . . . 3.276 1.934 4.618 1 1 1744 2 . . . . . 5.25 1.805 8.695 1 1 1744 3 . . . . . 5.25 1.805 8.695 1 1 1745 1 . . . . . 2.206 1.598 2.814 1 1 1746 1 . . . . . 3.284 1.936 4.632 1 1 1747 1 . . . . . 4.734 1.932 7.536 1 1 1748 1 . . . . . 3.761 1.992 5.53 1 1 1749 1 . . . . . 4.077 2.0 6.154 1 1 1750 1 . . . . . 3.175 1.915 4.435 1 1 1751 2 . . . . . 3.262 1.932 4.592 1 1 1751 3 . . . . . 3.262 1.932 4.592 1 1 1751 4 . . . . . 3.262 1.932 4.592 1 1 1751 5 . . . . . 3.262 1.932 4.592 1 1 1751 6 . . . . . 3.262 1.932 4.592 1 1 1752 1 . . . . . 2.189 1.59 2.788 1 1 1753 1 . . . . . 3.589 1.979 5.199 1 1 1754 1 . . . . . 3.227 1.926 4.528 1 1 1755 1 . . . . . 3.637 1.983 5.291 1 1 1756 1 . . . . . 3.285 1.936 4.634 1 1 1757 2 . . . . . 3.107 1.9 4.314 1 1 1757 3 . . . . . 3.107 1.9 4.314 1 1 1758 1 . . . . . 3.507 1.969 5.045 1 1 1759 1 . . . . . 2.492 1.716 3.268 1 1 1760 1 . . . . . 3.199 1.92 4.478 1 1 1761 1 . . . . . 2.779 1.814 3.744 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 PHE H . 3 . HN 1 2 1 1 2 1 1 120 TYR O . 120 . O 1 2 2 1 1 1 1 3 PHE N . 3 . N 1 2 2 1 2 1 1 120 TYR O . 120 . O 1 2 3 1 1 1 1 3 PHE O . 3 . O 1 2 3 1 2 1 1 120 TYR H . 120 . HN 1 2 4 1 1 1 1 3 PHE O . 3 . O 1 2 4 1 2 1 1 120 TYR N . 120 . N 1 2 5 1 1 1 1 7 SER H . 7 . HN 1 2 5 1 2 1 1 116 SER O . 116 . O 1 2 6 1 1 1 1 7 SER N . 7 . N 1 2 6 1 2 1 1 116 SER O . 116 . O 1 2 7 1 1 1 1 7 SER O . 7 . O 1 2 7 1 2 1 1 116 SER H . 116 . HN 1 2 8 1 1 1 1 7 SER O . 7 . O 1 2 8 1 2 1 1 116 SER N . 116 . N 1 2 9 1 1 1 1 9 THR H . 9 . HN 1 2 9 1 2 1 1 114 LEU O . 114 . O 1 2 10 1 1 1 1 9 THR N . 9 . N 1 2 10 1 2 1 1 114 LEU O . 114 . O 1 2 11 1 1 1 1 9 THR O . 9 . O 1 2 11 1 2 1 1 114 LEU H . 114 . HN 1 2 12 1 1 1 1 9 THR O . 9 . O 1 2 12 1 2 1 1 114 LEU N . 114 . N 1 2 13 1 1 1 1 40 SER H . 40 . HN 1 2 13 1 2 1 1 57 THR O . 57 . O 1 2 14 1 1 1 1 40 SER N . 40 . N 1 2 14 1 2 1 1 57 THR O . 57 . O 1 2 15 1 1 1 1 40 SER O . 40 . O 1 2 15 1 2 1 1 57 THR H . 57 . HN 1 2 16 1 1 1 1 40 SER O . 40 . O 1 2 16 1 2 1 1 57 THR N . 57 . N 1 2 17 1 1 1 1 44 ILE H . 44 . HN 1 2 17 1 2 1 1 53 ILE O . 53 . O 1 2 18 1 1 1 1 44 ILE N . 44 . N 1 2 18 1 2 1 1 53 ILE O . 53 . O 1 2 19 1 1 1 1 56 ILE H . 56 . HN 1 2 19 1 2 1 1 67 VAL O . 67 . O 1 2 20 1 1 1 1 56 ILE N . 56 . N 1 2 20 1 2 1 1 67 VAL O . 67 . O 1 2 21 1 1 1 1 56 ILE O . 56 . O 1 2 21 1 2 1 1 67 VAL H . 67 . HN 1 2 22 1 1 1 1 56 ILE O . 56 . O 1 2 22 1 2 1 1 67 VAL N . 67 . N 1 2 23 1 1 1 1 54 LYS H . 54 . HN 1 2 23 1 2 1 1 69 HIS O . 69 . O 1 2 24 1 1 1 1 54 LYS N . 54 . N 1 2 24 1 2 1 1 69 HIS O . 69 . O 1 2 25 1 1 1 1 54 LYS O . 54 . O 1 2 25 1 2 1 1 69 HIS H . 69 . HN 1 2 26 1 1 1 1 54 LYS O . 54 . O 1 2 26 1 2 1 1 69 HIS N . 69 . N 1 2 27 1 1 1 1 66 TYR H . 66 . HN 1 2 27 1 2 1 1 89 ASP O . 89 . O 1 2 28 1 1 1 1 66 TYR N . 66 . N 1 2 28 1 2 1 1 89 ASP O . 89 . O 1 2 29 1 1 1 1 66 TYR O . 66 . O 1 2 29 1 2 1 1 89 ASP H . 89 . HN 1 2 30 1 1 1 1 66 TYR O . 66 . O 1 2 30 1 2 1 1 89 ASP N . 89 . N 1 2 31 1 1 1 1 68 LYS H . 68 . HN 1 2 31 1 2 1 1 87 GLU O . 87 . O 1 2 32 1 1 1 1 68 LYS N . 68 . N 1 2 32 1 2 1 1 87 GLU O . 87 . O 1 2 33 1 1 1 1 68 LYS O . 68 . O 1 2 33 1 2 1 1 87 GLU H . 87 . HN 1 2 34 1 1 1 1 68 LYS O . 68 . O 1 2 34 1 2 1 1 87 GLU N . 87 . N 1 2 35 1 1 1 1 97 LYS H . 97 . HN 1 2 35 1 2 1 1 121 HIS O . 121 . O 1 2 36 1 1 1 1 97 LYS N . 97 . N 1 2 36 1 2 1 1 121 HIS O . 121 . O 1 2 37 1 1 1 1 97 LYS O . 97 . O 1 2 37 1 2 1 1 121 HIS H . 121 . HN 1 2 38 1 1 1 1 97 LYS O . 97 . O 1 2 38 1 2 1 1 121 HIS N . 121 . N 1 2 39 1 1 1 1 99 ALA H . 99 . HN 1 2 39 1 2 1 1 119 LYS O . 119 . O 1 2 40 1 1 1 1 99 ALA N . 99 . N 1 2 40 1 2 1 1 119 LYS O . 119 . O 1 2 41 1 1 1 1 99 ALA O . 99 . O 1 2 41 1 2 1 1 119 LYS H . 119 . HN 1 2 42 1 1 1 1 99 ALA O . 99 . O 1 2 42 1 2 1 1 119 LYS N . 119 . N 1 2 43 1 1 1 1 101 GLU H . 101 . HN 1 2 43 1 2 1 1 117 THR O . 117 . O 1 2 44 1 1 1 1 101 GLU N . 101 . N 1 2 44 1 2 1 1 117 THR O . 117 . O 1 2 45 1 1 1 1 103 LYS H . 103 . HN 1 2 45 1 2 1 1 115 LYS O . 115 . O 1 2 46 1 1 1 1 103 LYS N . 103 . N 1 2 46 1 2 1 1 115 LYS O . 115 . O 1 2 47 1 1 1 1 103 LYS O . 103 . O 1 2 47 1 2 1 1 115 LYS H . 115 . HN 1 2 48 1 1 1 1 103 LYS O . 103 . O 1 2 48 1 2 1 1 115 LYS N . 115 . N 1 2 49 1 1 1 1 105 VAL H . 105 . HN 1 2 49 1 2 1 1 113 ILE O . 113 . O 1 2 50 1 1 1 1 105 VAL N . 105 . N 1 2 50 1 2 1 1 113 ILE O . 113 . O 1 2 51 1 1 1 1 105 VAL O . 105 . O 1 2 51 1 2 1 1 113 ILE H . 113 . HN 1 2 52 1 1 1 1 105 VAL O . 105 . O 1 2 52 1 2 1 1 113 ILE N . 113 . N 1 2 53 1 1 1 1 130 GLU O . 130 . O 1 2 53 1 2 1 1 134 LYS H . 134 . HN 1 2 54 1 1 1 1 130 GLU O . 130 . O 1 2 54 1 2 1 1 134 LYS N . 134 . N 1 2 55 1 1 1 1 131 ASP O . 131 . O 1 2 55 1 2 1 1 135 ALA H . 135 . HN 1 2 56 1 1 1 1 131 ASP O . 131 . O 1 2 56 1 2 1 1 135 ALA N . 135 . N 1 2 57 1 1 1 1 132 GLN O . 132 . O 1 2 57 1 2 1 1 136 GLY H . 136 . HN 1 2 58 1 1 1 1 132 GLN O . 132 . O 1 2 58 1 2 1 1 136 GLY N . 136 . N 1 2 59 1 1 1 1 133 ILE O . 133 . O 1 2 59 1 2 1 1 137 LYS H . 137 . HN 1 2 60 1 1 1 1 133 ILE O . 133 . O 1 2 60 1 2 1 1 137 LYS N . 137 . N 1 2 61 1 1 1 1 134 LYS O . 134 . O 1 2 61 1 2 1 1 138 GLU H . 138 . HN 1 2 62 1 1 1 1 134 LYS O . 134 . O 1 2 62 1 2 1 1 138 GLU N . 138 . N 1 2 63 1 1 1 1 135 ALA O . 135 . O 1 2 63 1 2 1 1 139 GLU H . 139 . HN 1 2 64 1 1 1 1 135 ALA O . 135 . O 1 2 64 1 2 1 1 139 GLU N . 139 . N 1 2 65 1 1 1 1 136 GLY O . 136 . O 1 2 65 1 2 1 1 140 ALA H . 140 . HN 1 2 66 1 1 1 1 136 GLY O . 136 . O 1 2 66 1 2 1 1 140 ALA N . 140 . N 1 2 67 1 1 1 1 137 LYS O . 137 . O 1 2 67 1 2 1 1 141 SER H . 141 . HN 1 2 68 1 1 1 1 137 LYS O . 137 . O 1 2 68 1 2 1 1 141 SER N . 141 . N 1 2 69 1 1 1 1 138 GLU O . 138 . O 1 2 69 1 2 1 1 142 GLY H . 142 . HN 1 2 70 1 1 1 1 138 GLU O . 138 . O 1 2 70 1 2 1 1 142 GLY N . 142 . N 1 2 71 1 1 1 1 139 GLU O . 139 . O 1 2 71 1 2 1 1 143 ILE H . 143 . HN 1 2 72 1 1 1 1 139 GLU O . 139 . O 1 2 72 1 2 1 1 143 ILE N . 143 . N 1 2 73 1 1 1 1 140 ALA O . 140 . O 1 2 73 1 2 1 1 144 PHE H . 144 . HN 1 2 74 1 1 1 1 140 ALA O . 140 . O 1 2 74 1 2 1 1 144 PHE N . 144 . N 1 2 75 1 1 1 1 141 SER O . 141 . O 1 2 75 1 2 1 1 145 LYS H . 145 . HN 1 2 76 1 1 1 1 141 SER O . 141 . O 1 2 76 1 2 1 1 145 LYS N . 145 . N 1 2 77 1 1 1 1 142 GLY O . 142 . O 1 2 77 1 2 1 1 146 ALA H . 146 . HN 1 2 78 1 1 1 1 142 GLY O . 142 . O 1 2 78 1 2 1 1 146 ALA N . 146 . N 1 2 79 1 1 1 1 147 VAL O . 147 . O 1 2 79 1 2 1 1 151 LEU H . 151 . HN 1 2 80 1 1 1 1 147 VAL O . 147 . O 1 2 80 1 2 1 1 151 LEU N . 151 . 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 . . . . . 1.8 1.8 2.3 1 2 2 1 . . . . . 2.8 2.8 3.3 1 2 3 1 . . . . . 1.8 1.8 2.3 1 2 4 1 . . . . . 2.8 2.8 3.3 1 2 5 1 . . . . . 1.8 1.8 2.3 1 2 6 1 . . . . . 2.8 2.8 3.3 1 2 7 1 . . . . . 1.8 1.8 2.3 1 2 8 1 . . . . . 2.8 2.8 3.3 1 2 9 1 . . . . . 1.8 1.8 2.3 1 2 10 1 . . . . . 2.8 2.8 3.3 1 2 11 1 . . . . . 1.8 1.8 2.3 1 2 12 1 . . . . . 2.8 2.8 3.3 1 2 13 1 . . . . . 1.8 1.8 2.3 1 2 14 1 . . . . . 2.8 2.8 3.3 1 2 15 1 . . . . . 1.8 1.8 2.3 1 2 16 1 . . . . . 2.8 2.8 3.3 1 2 17 1 . . . . . 1.8 1.8 2.3 1 2 18 1 . . . . . 2.8 2.8 3.3 1 2 19 1 . . . . . 1.8 1.8 2.3 1 2 20 1 . . . . . 2.8 2.8 3.3 1 2 21 1 . . . . . 1.8 1.8 2.3 1 2 22 1 . . . . . 2.8 2.8 3.3 1 2 23 1 . . . . . 1.8 1.8 2.3 1 2 24 1 . . . . . 2.8 2.8 3.3 1 2 25 1 . . . . . 1.8 1.8 2.3 1 2 26 1 . . . . . 2.8 2.8 3.3 1 2 27 1 . . . . . 1.8 1.8 2.3 1 2 28 1 . . . . . 2.8 2.8 3.3 1 2 29 1 . . . . . 1.8 1.8 2.3 1 2 30 1 . . . . . 2.8 2.8 3.3 1 2 31 1 . . . . . 1.8 1.8 2.3 1 2 32 1 . . . . . 2.8 2.8 3.3 1 2 33 1 . . . . . 1.8 1.8 2.3 1 2 34 1 . . . . . 2.8 2.8 3.3 1 2 35 1 . . . . . 1.8 1.8 2.3 1 2 36 1 . . . . . 2.8 2.8 3.3 1 2 37 1 . . . . . 1.8 1.8 2.3 1 2 38 1 . . . . . 2.8 2.8 3.3 1 2 39 1 . . . . . 1.8 1.8 2.3 1 2 40 1 . . . . . 2.8 2.8 3.3 1 2 41 1 . . . . . 1.8 1.8 2.3 1 2 42 1 . . . . . 2.8 2.8 3.3 1 2 43 1 . . . . . 1.8 1.8 2.3 1 2 44 1 . . . . . 2.8 2.8 3.3 1 2 45 1 . . . . . 1.8 1.8 2.3 1 2 46 1 . . . . . 2.8 2.8 3.3 1 2 47 1 . . . . . 1.8 1.8 2.3 1 2 48 1 . . . . . 2.8 2.8 3.3 1 2 49 1 . . . . . 1.8 1.8 2.3 1 2 50 1 . . . . . 2.8 2.8 3.3 1 2 51 1 . . . . . 1.8 1.8 2.3 1 2 52 1 . . . . . 2.8 2.8 3.3 1 2 53 1 . . . . . 1.8 1.8 2.3 1 2 54 1 . . . . . 2.8 2.8 3.3 1 2 55 1 . . . . . 1.8 1.8 2.3 1 2 56 1 . . . . . 2.8 2.8 3.3 1 2 57 1 . . . . . 1.8 1.8 2.3 1 2 58 1 . . . . . 2.8 2.8 3.3 1 2 59 1 . . . . . 1.8 1.8 2.3 1 2 60 1 . . . . . 2.8 2.8 3.3 1 2 61 1 . . . . . 1.8 1.8 2.3 1 2 62 1 . . . . . 2.8 2.8 3.3 1 2 63 1 . . . . . 1.8 1.8 2.3 1 2 64 1 . . . . . 2.8 2.8 3.3 1 2 65 1 . . . . . 1.8 1.8 2.3 1 2 66 1 . . . . . 2.8 2.8 3.3 1 2 67 1 . . . . . 1.8 1.8 2.3 1 2 68 1 . . . . . 2.8 2.8 3.3 1 2 69 1 . . . . . 1.8 1.8 2.3 1 2 70 1 . . . . . 2.8 2.8 3.3 1 2 71 1 . . . . . 1.8 1.8 2.3 1 2 72 1 . . . . . 2.8 2.8 3.3 1 2 73 1 . . . . . 1.8 1.8 2.3 1 2 74 1 . . . . . 2.8 2.8 3.3 1 2 75 1 . . . . . 1.8 1.8 2.3 1 2 76 1 . . . . . 2.8 2.8 3.3 1 2 77 1 . . . . . 1.8 1.8 2.3 1 2 78 1 . . . . . 2.8 2.8 3.3 1 2 79 1 . . . . . 1.8 1.8 2.3 1 2 80 1 . . . . . 2.8 2.8 3.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _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 3 PHE C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -150.0 -78.53999 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1 2 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 TYR N 100.0 153.26 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1 3 . 1 1 4 THR C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -160.0 -95.22 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1 4 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLU N 100.0 182.3 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1 5 . 1 1 5 TYR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -170.0 -68.46 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1 6 . 1 1 7 SER C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -160.0 -107.6 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1 7 . 1 1 9 THR C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -170.0 -79.92 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1 8 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 THR N 100.0 175.42 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1 9 . 1 1 10 THR C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -170.0 -62.04 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1 10 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 VAL N 100.0 169.07999 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1 11 . 1 1 12 VAL C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -100.0 -30.699999 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1 12 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 THR N 100.0 189.24 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1 13 . 1 1 13 ILE C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -100.0 -49.18 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1 14 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 PRO N 120.0 180.91998 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1 15 . 1 1 14 THR C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -70.0 -39.92 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1 16 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 ALA N -60.0 -10.04 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1 17 . 1 1 15 PRO C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -89.99999 -32.66 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1 18 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ARG N -70.0 -15.36 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1 19 . 1 1 16 ALA C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -89.99999 -39.34 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1 20 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LEU N -70.0 -13.76 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1 21 . 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.99999 -32.86 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1 22 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -70.0 -14.92 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1 23 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -89.99999 -39.94 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1 24 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 LYS N -60.0 -29.139997 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1 25 . 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -100.0 -45.06 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1 26 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N -70.0 0.1 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1 27 . 1 1 25 ASP C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -89.99999 -36.4 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1 28 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ASP N -70.0 -2.9 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1 29 . 1 1 26 ALA C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -89.99999 -24.64 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1 30 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 ASN N -60.0 -3.5999997 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1 31 . 1 1 27 ASP C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -100.0 -32.9 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1 32 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 LEU N -70.0 13.679999 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1 33 . 1 1 28 ASN C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -110.0 -41.38 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1 34 . 1 1 29 LEU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -80.0 -31.140001 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1 35 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 PRO N -70.0 -37.2 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1 36 . 1 1 30 ILE C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -80.0 -30.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1 37 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 LYS N -50.0 -19.98 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1 38 . 1 1 31 PRO C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -110.0 -36.38 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1 39 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 VAL N -70.0 -0.5 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1 40 . 1 1 32 LYS C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -120.0 -45.96 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1 41 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ALA N -60.0 36.1 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1 42 . 1 1 35 PRO C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -100.0 -40.72 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1 43 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 ALA N -50.0 2.88 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1 44 . 1 1 37 ALA C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -179.99998 -91.18 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1 45 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LYS N 110.0 174.22 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1 46 . 1 1 38 ILE C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -120.0 -55.059994 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1 47 . 1 1 42 GLU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -110.0 -59.92 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1 48 . 1 1 44 ILE C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -179.99998 -120.26 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1 49 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLY N 110.0 178.85999 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1 50 . 1 1 51 GLY C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -120.0 -43.32 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1 51 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 ILE N 100.0 169.28 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1 52 . 1 1 52 THR C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -150.0 -77.98 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1 53 . 1 1 54 LYS C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -150.0 -81.88 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1 54 . 1 1 71 ILE C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -130.0 -44.26 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1 55 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 GLU N -60.0 10.34 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1 56 . 1 1 72 ASP C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -179.99998 -127.01999 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1 57 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ILE N 120.0 170.04 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1 58 . 1 1 73 GLU C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -160.0 -75.12 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1 59 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ASP N 89.99999 166.25998 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1 60 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 PHE N -30.0 28.94 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1 61 . 1 1 79 PHE C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -170.0 -57.24 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1 62 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 TYR N 100.0 171.44 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1 63 . 1 1 80 THR C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -160.0 -98.76 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1 64 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 ALA N 100.0 174.23999 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1 65 . 1 1 81 TYR C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -160.0 -95.9 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1 66 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 CYS N 100.0 184.7 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1 67 . 1 1 82 ALA C 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS C -170.0 -69.36 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1 68 . 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS C 1 1 84 THR N 100.0 170.3 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1 69 . 1 1 83 CYS C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -150.0 -82.14 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1 70 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 LEU N 100.0 152.42 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1 71 . 1 1 84 THR C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -160.0 -38.48 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1 72 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ILE N 100.0 136.02 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1 73 . 1 1 93 GLU C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -130.0 -63.240005 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1 74 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 LEU N -40.0 31.52 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1 75 . 1 1 94 THR C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -179.99998 -42.88 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1 76 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 GLU N 110.0 181.58 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1 77 . 1 1 97 LYS C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -170.0 -82.42 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1 78 . 1 1 99 ALA C 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C -160.0 -90.96 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1 79 . 1 1 101 GLU C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -150.0 -99.02 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1 80 . 1 1 103 LYS C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -140.0 -89.78 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1 81 . 1 1 105 VAL C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -130.0 -40.06 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1 82 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 SER N 89.99999 160.14 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1 83 . 1 1 107 SER C 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C -89.99999 -39.94 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1 84 . 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C 1 1 109 ASP N -60.0 29.139997 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1 85 . 1 1 108 PRO C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -120.0 -50.82 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1 86 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 GLY N -30.0 34.66 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1 87 . 1 1 116 SER C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -150.0 -72.36 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1 88 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 SER N 100.0 151.62 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1 89 . 1 1 117 THR C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -150.0 -88.62 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1 90 . 1 1 129 LYS C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -89.99999 -39.46 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1 91 . 1 1 130 GLU C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -89.99999 -39.12 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1 92 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 GLN N -70.0 -17.8 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1 93 . 1 1 131 ASP C 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C -80.0 -49.72 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1 94 . 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C 1 1 133 ILE N -70.0 -18.32 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1 95 . 1 1 132 GLN C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -89.99999 -39.6 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1 96 . 1 1 146 ALA C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -89.99999 -38.2 A 146 . C A 147 . N A 147 . CA A 147 . C 1 1 97 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 GLU N -70.0 -17.08 A 147 . N A 147 . CA A 147 . C A 148 . N 1 1 98 . 1 1 147 VAL C 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C -80.0 -46.3 A 147 . C A 148 . N A 148 . CA A 148 . C 1 1 99 . 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C 1 1 149 ALA N -70.0 -19.48 A 148 . N A 148 . CA A 148 . C A 149 . N 1 1 100 . 1 1 148 GLU C 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C -89.99999 -39.16 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1 101 . 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C 1 1 150 TYR N -70.0 -9.12 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1 102 . 1 1 149 ALA C 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C -89.99999 -39.92 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1 103 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 ALA N -60.0 7.16 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1 104 . 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C 1 1 155 PRO N -70.0 -0.42 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1 105 . 1 1 154 ASN C 1 1 155 PRO N 1 1 155 PRO CA 1 1 155 PRO C -89.99999 -32.32 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1 106 . 1 1 155 PRO N 1 1 155 PRO CA 1 1 155 PRO C 1 1 156 ALA N -60.0 11.72 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1 107 . 1 1 155 PRO C 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C -120.0 -67.22 A 155 . C A 156 . N A 156 . CA A 156 . C 1 1 108 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 SER N 100.0 172.02 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1 109 . 1 1 6 GLU C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -179.99998 -98.98 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1 110 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 GLU N 110.0 197.78 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1 111 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 THR N 110.0 177.62 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1 112 . 1 1 8 GLU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -150.0 -97.5 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1 113 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 THR N 100.0 153.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1 114 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 SER N -60.0 31.54 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1 115 . 1 1 39 LYS C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -179.99998 -120.63999 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1 116 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 SER N 120.0 190.9 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1 117 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ILE N 100.0 131.16 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1 118 . 1 1 43 ILE C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -120.0 -50.84 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1 119 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 GLU N -60.0 8.72 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1 120 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LYS N 100.0 153.64 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1 121 . 1 1 53 ILE C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -160.0 -108.14 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1 122 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LYS N 110.0 197.78 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1 123 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ILE N 100.0 154.46 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1 124 . 1 1 55 LYS C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -140.0 -82.34 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1 125 . 1 1 56 ILE C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -140.0 -57.38 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1 126 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 THR N 100.0 149.88 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1 127 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 PHE N 100.0 146.32 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1 128 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 ALA N 100.0 176.34 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1 129 . 1 1 98 ILE C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -179.99998 -85.9 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1 130 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 TYR N 110.0 178.47998 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1 131 . 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C 1 1 101 GLU N 110.0 163.3 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1 132 . 1 1 100 TYR C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -160.0 -84.06 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1 133 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ILE N 100.0 177.96 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1 134 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 LYS N 100.0 150.24 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1 135 . 1 1 102 ILE C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -150.0 -99.6 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1 136 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 LEU N 100.0 150.99998 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1 137 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 VAL N 100.0 151.42 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1 138 . 1 1 104 LEU C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -150.0 -99.4 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1 139 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ALA N 110.0 165.16 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1 140 . 1 1 112 SER C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -150.0 -85.16 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1 141 . 1 1 113 ILE C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -140.0 -71.68 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1 142 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 LEU N 100.0 149.84 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1 143 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 LYS N 89.99999 144.9 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1 144 . 1 1 115 LYS C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -150.0 -86.64 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1 145 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 THR N 100.0 153.11998 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1 146 . 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 LYS N 100.0 159.19998 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1 147 . 1 1 118 SER C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -150.0 -80.0 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1 148 . 1 1 119 LYS C 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C -150.0 -83.98 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1 149 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 TYR N 100.0 149.98 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1 150 . 1 1 120 TYR C 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C -150.0 -12.82 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1 151 . 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C 1 1 121 HIS N 100.0 151.56 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1 152 . 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C 1 1 122 THR N 89.99999 182.0 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1 153 . 1 1 133 ILE C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -89.99999 -33.32 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1 154 . 1 1 134 LYS C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -89.99999 -39.88 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1 155 . 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 ALA N -70.0 -11.84 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1 156 . 1 1 135 ALA C 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C -89.99999 -39.44 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1 157 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 GLY N -70.0 -1.7799999 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1 158 . 1 1 136 GLY C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -89.99999 -37.38 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1 159 . 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C 1 1 137 LYS N -70.0 -13.58 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1 160 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C 1 1 138 GLU N -70.0 -11.18 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1 161 . 1 1 139 GLU C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -89.99999 -39.62 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1 162 . 1 1 140 ALA C 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C -80.0 -49.62 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1 163 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 SER N -70.0 -17.48 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1 164 . 1 1 141 SER C 1 1 142 GLY N 1 1 142 GLY CA 1 1 142 GLY C -89.99999 -37.46 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1 165 . 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C 1 1 142 GLY N -70.0 -3.8199997 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1 166 . 1 1 142 GLY C 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C -89.99999 -40.4 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1 167 . 1 1 142 GLY N 1 1 142 GLY CA 1 1 142 GLY C 1 1 143 ILE N -70.0 -12.24 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1 168 . 1 1 143 ILE C 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C -80.0 -47.12 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1 169 . 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C 1 1 144 PHE N -70.0 -19.28 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1 170 . 1 1 144 PHE C 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C -89.99999 -31.679998 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1 171 . 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C 1 1 145 LYS N -70.0 -19.66 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1 172 . 1 1 145 LYS C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -89.99999 -39.96 A 145 . C A 146 . N A 146 . CA A 146 . C 1 1 173 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C 1 1 147 VAL N -70.0 -19.22 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1 174 . 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C 1 1 146 ALA N -70.0 -10.48 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1 175 . 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C 1 1 151 LEU N -70.0 -17.3 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1 176 . 1 1 150 TYR C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -89.99999 -41.8 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1 177 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 LEU N -70.0 -19.6 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -17.212 -9.250 -6.429 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -18.625 -9.674 -6.761 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -20.452 -9.996 -5.813 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H -19.439 -8.904 -5.003 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H -19.118 -10.562 -4.944 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -18.597 -10.628 -7.263 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -19.065 -8.942 -7.422 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N -19.468 -9.792 -5.547 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O -16.778 -8.169 -6.816 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 VAL C C -14.159 -9.732 -6.428 1.00 . A A . 2 VAL C 1 1 1 11 1 1 2 VAL CA C -15.147 -9.773 -5.259 1.00 . A A . 2 VAL CA 1 1 1 12 1 1 2 VAL CB C -14.655 -10.771 -4.183 1.00 . A A . 2 VAL CB 1 1 1 13 1 1 2 VAL CG1 C -14.671 -12.200 -4.705 1.00 . A A . 2 VAL CG1 1 1 1 14 1 1 2 VAL CG2 C -13.267 -10.395 -3.691 1.00 . A A . 2 VAL CG2 1 1 1 15 1 1 2 VAL H H -16.872 -10.977 -5.482 1.00 . A A . 2 VAL H 1 1 1 16 1 1 2 VAL HA H -15.185 -8.790 -4.809 1.00 . A A . 2 VAL HA 1 1 1 17 1 1 2 VAL HB H -15.332 -10.718 -3.343 1.00 . A A . 2 VAL HB 1 1 1 18 1 1 2 VAL HG11 H -15.676 -12.466 -4.995 1.00 . A A . 2 VAL HG11 1 1 1 19 1 1 2 VAL HG12 H -14.330 -12.871 -3.930 1.00 . A A . 2 VAL HG12 1 1 1 20 1 1 2 VAL HG13 H -14.017 -12.277 -5.561 1.00 . A A . 2 VAL HG13 1 1 1 21 1 1 2 VAL HG21 H -12.562 -10.470 -4.508 1.00 . A A . 2 VAL HG21 1 1 1 22 1 1 2 VAL HG22 H -12.971 -11.066 -2.898 1.00 . A A . 2 VAL HG22 1 1 1 23 1 1 2 VAL HG23 H -13.278 -9.382 -3.319 1.00 . A A . 2 VAL HG23 1 1 1 24 1 1 2 VAL N N -16.492 -10.101 -5.710 1.00 . A A . 2 VAL N 1 1 1 25 1 1 2 VAL O O -14.076 -10.668 -7.227 1.00 . A A . 2 VAL O 1 1 1 26 1 1 3 PHE C C -11.042 -8.798 -7.006 1.00 . A A . 3 PHE C 1 1 1 27 1 1 3 PHE CA C -12.421 -8.486 -7.573 1.00 . A A . 3 PHE CA 1 1 1 28 1 1 3 PHE CB C -12.437 -7.066 -8.148 1.00 . A A . 3 PHE CB 1 1 1 29 1 1 3 PHE CD1 C -14.240 -6.914 -9.888 1.00 . A A . 3 PHE CD1 1 1 1 30 1 1 3 PHE CD2 C -14.610 -5.864 -7.780 1.00 . A A . 3 PHE CD2 1 1 1 31 1 1 3 PHE CE1 C -15.482 -6.490 -10.320 1.00 . A A . 3 PHE CE1 1 1 1 32 1 1 3 PHE CE2 C -15.853 -5.438 -8.206 1.00 . A A . 3 PHE CE2 1 1 1 33 1 1 3 PHE CG C -13.790 -6.607 -8.615 1.00 . A A . 3 PHE CG 1 1 1 34 1 1 3 PHE CZ C -16.289 -5.751 -9.478 1.00 . A A . 3 PHE CZ 1 1 1 35 1 1 3 PHE H H -13.552 -7.913 -5.879 1.00 . A A . 3 PHE H 1 1 1 36 1 1 3 PHE HA H -12.648 -9.191 -8.359 1.00 . A A . 3 PHE HA 1 1 1 37 1 1 3 PHE HB2 H -12.097 -6.376 -7.393 1.00 . A A . 3 PHE HB2 1 1 1 38 1 1 3 PHE HB3 H -11.763 -7.023 -8.992 1.00 . A A . 3 PHE HB3 1 1 1 39 1 1 3 PHE HD1 H -13.610 -7.492 -10.547 1.00 . A A . 3 PHE HD1 1 1 1 40 1 1 3 PHE HD2 H -14.270 -5.619 -6.785 1.00 . A A . 3 PHE HD2 1 1 1 41 1 1 3 PHE HE1 H -15.822 -6.735 -11.315 1.00 . A A . 3 PHE HE1 1 1 1 42 1 1 3 PHE HE2 H -16.481 -4.861 -7.545 1.00 . A A . 3 PHE HE2 1 1 1 43 1 1 3 PHE HZ H -17.260 -5.419 -9.814 1.00 . A A . 3 PHE HZ 1 1 1 44 1 1 3 PHE N N -13.424 -8.636 -6.529 1.00 . A A . 3 PHE N 1 1 1 45 1 1 3 PHE O O -10.815 -8.656 -5.802 1.00 . A A . 3 PHE O 1 1 1 46 1 1 4 THR C C -7.741 -9.061 -8.418 1.00 . A A . 4 THR C 1 1 1 47 1 1 4 THR CA C -8.783 -9.557 -7.419 1.00 . A A . 4 THR CA 1 1 1 48 1 1 4 THR CB C -8.613 -11.077 -7.221 1.00 . A A . 4 THR CB 1 1 1 49 1 1 4 THR CG2 C -7.268 -11.392 -6.587 1.00 . A A . 4 THR CG2 1 1 1 50 1 1 4 THR H H -10.359 -9.325 -8.808 1.00 . A A . 4 THR H 1 1 1 51 1 1 4 THR HA H -8.615 -9.071 -6.469 1.00 . A A . 4 THR HA 1 1 1 52 1 1 4 THR HB H -8.664 -11.562 -8.186 1.00 . A A . 4 THR HB 1 1 1 53 1 1 4 THR HG1 H -10.513 -11.415 -6.807 1.00 . A A . 4 THR HG1 1 1 1 54 1 1 4 THR HG21 H -7.219 -10.937 -5.608 1.00 . A A . 4 THR HG21 1 1 1 55 1 1 4 THR HG22 H -6.477 -11.000 -7.207 1.00 . A A . 4 THR HG22 1 1 1 56 1 1 4 THR HG23 H -7.157 -12.462 -6.492 1.00 . A A . 4 THR HG23 1 1 1 57 1 1 4 THR N N -10.127 -9.227 -7.859 1.00 . A A . 4 THR N 1 1 1 58 1 1 4 THR O O -7.616 -9.595 -9.520 1.00 . A A . 4 THR O 1 1 1 59 1 1 4 THR OG1 O -9.662 -11.585 -6.384 1.00 . A A . 4 THR OG1 1 1 1 60 1 1 5 TYR C C -4.632 -7.596 -8.027 1.00 . A A . 5 TYR C 1 1 1 61 1 1 5 TYR CA C -5.915 -7.513 -8.835 1.00 . A A . 5 TYR CA 1 1 1 62 1 1 5 TYR CB C -6.173 -6.065 -9.271 1.00 . A A . 5 TYR CB 1 1 1 63 1 1 5 TYR CD1 C -6.927 -5.519 -11.618 1.00 . A A . 5 TYR CD1 1 1 1 64 1 1 5 TYR CD2 C -8.593 -6.143 -10.034 1.00 . A A . 5 TYR CD2 1 1 1 65 1 1 5 TYR CE1 C -7.900 -5.365 -12.586 1.00 . A A . 5 TYR CE1 1 1 1 66 1 1 5 TYR CE2 C -9.572 -5.993 -10.998 1.00 . A A . 5 TYR CE2 1 1 1 67 1 1 5 TYR CG C -7.253 -5.909 -10.326 1.00 . A A . 5 TYR CG 1 1 1 68 1 1 5 TYR CZ C -9.220 -5.604 -12.272 1.00 . A A . 5 TYR CZ 1 1 1 69 1 1 5 TYR H H -7.202 -7.609 -7.165 1.00 . A A . 5 TYR H 1 1 1 70 1 1 5 TYR HA H -5.820 -8.139 -9.710 1.00 . A A . 5 TYR HA 1 1 1 71 1 1 5 TYR HB2 H -6.468 -5.486 -8.410 1.00 . A A . 5 TYR HB2 1 1 1 72 1 1 5 TYR HB3 H -5.258 -5.655 -9.673 1.00 . A A . 5 TYR HB3 1 1 1 73 1 1 5 TYR HD1 H -5.893 -5.333 -11.863 1.00 . A A . 5 TYR HD1 1 1 1 74 1 1 5 TYR HD2 H -8.866 -6.447 -9.035 1.00 . A A . 5 TYR HD2 1 1 1 75 1 1 5 TYR HE1 H -7.624 -5.061 -13.585 1.00 . A A . 5 TYR HE1 1 1 1 76 1 1 5 TYR HE2 H -10.606 -6.180 -10.750 1.00 . A A . 5 TYR HE2 1 1 1 77 1 1 5 TYR HH H -9.917 -5.905 -14.040 1.00 . A A . 5 TYR HH 1 1 1 78 1 1 5 TYR N N -7.012 -8.028 -8.030 1.00 . A A . 5 TYR N 1 1 1 79 1 1 5 TYR O O -4.667 -7.537 -6.795 1.00 . A A . 5 TYR O 1 1 1 80 1 1 5 TYR OH O -10.192 -5.449 -13.236 1.00 . A A . 5 TYR OH 1 1 1 81 1 1 6 GLU C C -1.099 -7.295 -8.791 1.00 . A A . 6 GLU C 1 1 1 82 1 1 6 GLU CA C -2.245 -7.915 -8.012 1.00 . A A . 6 GLU CA 1 1 1 83 1 1 6 GLU CB C -1.981 -9.406 -7.746 1.00 . A A . 6 GLU CB 1 1 1 84 1 1 6 GLU CD C -1.817 -10.181 -10.161 1.00 . A A . 6 GLU CD 1 1 1 85 1 1 6 GLU CG C -2.503 -10.352 -8.823 1.00 . A A . 6 GLU CG 1 1 1 86 1 1 6 GLU H H -3.514 -7.717 -9.682 1.00 . A A . 6 GLU H 1 1 1 87 1 1 6 GLU HA H -2.324 -7.407 -7.063 1.00 . A A . 6 GLU HA 1 1 1 88 1 1 6 GLU HB2 H -0.917 -9.557 -7.659 1.00 . A A . 6 GLU HB2 1 1 1 89 1 1 6 GLU HB3 H -2.447 -9.676 -6.811 1.00 . A A . 6 GLU HB3 1 1 1 90 1 1 6 GLU HG2 H -2.353 -11.368 -8.491 1.00 . A A . 6 GLU HG2 1 1 1 91 1 1 6 GLU HG3 H -3.561 -10.174 -8.954 1.00 . A A . 6 GLU HG3 1 1 1 92 1 1 6 GLU N N -3.505 -7.739 -8.700 1.00 . A A . 6 GLU N 1 1 1 93 1 1 6 GLU O O -1.238 -6.953 -9.970 1.00 . A A . 6 GLU O 1 1 1 94 1 1 6 GLU OE1 O -2.488 -9.764 -11.129 1.00 . A A . 6 GLU OE1 1 1 1 95 1 1 6 GLU OE2 O -0.607 -10.466 -10.255 1.00 . A A . 6 GLU OE2 1 1 1 96 1 1 7 SER C C 2.430 -7.220 -7.998 1.00 . A A . 7 SER C 1 1 1 97 1 1 7 SER CA C 1.228 -6.624 -8.725 1.00 . A A . 7 SER CA 1 1 1 98 1 1 7 SER CB C 1.273 -5.094 -8.680 1.00 . A A . 7 SER CB 1 1 1 99 1 1 7 SER H H 0.023 -7.320 -7.147 1.00 . A A . 7 SER H 1 1 1 100 1 1 7 SER HA H 1.227 -6.955 -9.753 1.00 . A A . 7 SER HA 1 1 1 101 1 1 7 SER HB2 H 1.240 -4.764 -7.653 1.00 . A A . 7 SER HB2 1 1 1 102 1 1 7 SER HB3 H 2.186 -4.747 -9.141 1.00 . A A . 7 SER HB3 1 1 1 103 1 1 7 SER HG H -0.437 -5.245 -9.626 1.00 . A A . 7 SER HG 1 1 1 104 1 1 7 SER N N 0.014 -7.114 -8.109 1.00 . A A . 7 SER N 1 1 1 105 1 1 7 SER O O 2.286 -7.754 -6.894 1.00 . A A . 7 SER O 1 1 1 106 1 1 7 SER OG O 0.168 -4.534 -9.375 1.00 . A A . 7 SER OG 1 1 1 107 1 1 8 GLU C C 5.975 -6.754 -8.091 1.00 . A A . 8 GLU C 1 1 1 108 1 1 8 GLU CA C 4.796 -7.718 -8.004 1.00 . A A . 8 GLU CA 1 1 1 109 1 1 8 GLU CB C 5.140 -9.046 -8.682 1.00 . A A . 8 GLU CB 1 1 1 110 1 1 8 GLU CD C 6.592 -11.108 -8.691 1.00 . A A . 8 GLU CD 1 1 1 111 1 1 8 GLU CG C 6.341 -9.748 -8.074 1.00 . A A . 8 GLU CG 1 1 1 112 1 1 8 GLU H H 3.668 -6.702 -9.478 1.00 . A A . 8 GLU H 1 1 1 113 1 1 8 GLU HA H 4.580 -7.906 -6.963 1.00 . A A . 8 GLU HA 1 1 1 114 1 1 8 GLU HB2 H 4.290 -9.706 -8.607 1.00 . A A . 8 GLU HB2 1 1 1 115 1 1 8 GLU HB3 H 5.349 -8.860 -9.725 1.00 . A A . 8 GLU HB3 1 1 1 116 1 1 8 GLU HG2 H 7.216 -9.134 -8.224 1.00 . A A . 8 GLU HG2 1 1 1 117 1 1 8 GLU HG3 H 6.169 -9.875 -7.015 1.00 . A A . 8 GLU HG3 1 1 1 118 1 1 8 GLU N N 3.603 -7.146 -8.606 1.00 . A A . 8 GLU N 1 1 1 119 1 1 8 GLU O O 6.435 -6.408 -9.183 1.00 . A A . 8 GLU O 1 1 1 120 1 1 8 GLU OE1 O 6.299 -12.129 -8.036 1.00 . A A . 8 GLU OE1 1 1 1 121 1 1 8 GLU OE2 O 7.091 -11.166 -9.834 1.00 . A A . 8 GLU OE2 1 1 1 122 1 1 9 THR C C 8.863 -6.265 -6.569 1.00 . A A . 9 THR C 1 1 1 123 1 1 9 THR CA C 7.617 -5.442 -6.869 1.00 . A A . 9 THR CA 1 1 1 124 1 1 9 THR CB C 7.416 -4.354 -5.796 1.00 . A A . 9 THR CB 1 1 1 125 1 1 9 THR CG2 C 8.531 -3.316 -5.817 1.00 . A A . 9 THR CG2 1 1 1 126 1 1 9 THR H H 5.984 -6.563 -6.100 1.00 . A A . 9 THR H 1 1 1 127 1 1 9 THR HA H 7.749 -4.959 -7.820 1.00 . A A . 9 THR HA 1 1 1 128 1 1 9 THR HB H 7.401 -4.822 -4.828 1.00 . A A . 9 THR HB 1 1 1 129 1 1 9 THR HG1 H 6.277 -3.004 -6.672 1.00 . A A . 9 THR HG1 1 1 1 130 1 1 9 THR HG21 H 8.452 -2.717 -6.712 1.00 . A A . 9 THR HG21 1 1 1 131 1 1 9 THR HG22 H 9.487 -3.817 -5.803 1.00 . A A . 9 THR HG22 1 1 1 132 1 1 9 THR HG23 H 8.449 -2.677 -4.944 1.00 . A A . 9 THR HG23 1 1 1 133 1 1 9 THR N N 6.446 -6.308 -6.938 1.00 . A A . 9 THR N 1 1 1 134 1 1 9 THR O O 9.130 -6.621 -5.422 1.00 . A A . 9 THR O 1 1 1 135 1 1 9 THR OG1 O 6.160 -3.707 -6.022 1.00 . A A . 9 THR OG1 1 1 1 136 1 1 10 THR C C 11.987 -6.330 -7.236 1.00 . A A . 10 THR C 1 1 1 137 1 1 10 THR CA C 10.855 -7.315 -7.467 1.00 . A A . 10 THR CA 1 1 1 138 1 1 10 THR CB C 11.156 -8.187 -8.698 1.00 . A A . 10 THR CB 1 1 1 139 1 1 10 THR CG2 C 12.370 -9.071 -8.450 1.00 . A A . 10 THR CG2 1 1 1 140 1 1 10 THR H H 9.318 -6.319 -8.513 1.00 . A A . 10 THR H 1 1 1 141 1 1 10 THR HA H 10.765 -7.958 -6.602 1.00 . A A . 10 THR HA 1 1 1 142 1 1 10 THR HB H 11.362 -7.542 -9.539 1.00 . A A . 10 THR HB 1 1 1 143 1 1 10 THR HG1 H 9.321 -8.463 -9.373 1.00 . A A . 10 THR HG1 1 1 1 144 1 1 10 THR HG21 H 12.188 -9.701 -7.592 1.00 . A A . 10 THR HG21 1 1 1 145 1 1 10 THR HG22 H 13.235 -8.452 -8.266 1.00 . A A . 10 THR HG22 1 1 1 146 1 1 10 THR HG23 H 12.546 -9.688 -9.318 1.00 . A A . 10 THR HG23 1 1 1 147 1 1 10 THR N N 9.610 -6.587 -7.617 1.00 . A A . 10 THR N 1 1 1 148 1 1 10 THR O O 12.393 -5.600 -8.141 1.00 . A A . 10 THR O 1 1 1 149 1 1 10 THR OG1 O 10.020 -9.010 -8.998 1.00 . A A . 10 THR OG1 1 1 1 150 1 1 11 THR C C 14.819 -5.866 -5.490 1.00 . A A . 11 THR C 1 1 1 151 1 1 11 THR CA C 13.406 -5.292 -5.579 1.00 . A A . 11 THR CA 1 1 1 152 1 1 11 THR CB C 12.946 -4.758 -4.207 1.00 . A A . 11 THR CB 1 1 1 153 1 1 11 THR CG2 C 11.499 -4.285 -4.289 1.00 . A A . 11 THR CG2 1 1 1 154 1 1 11 THR H H 12.201 -7.004 -5.378 1.00 . A A . 11 THR H 1 1 1 155 1 1 11 THR HA H 13.389 -4.481 -6.291 1.00 . A A . 11 THR HA 1 1 1 156 1 1 11 THR HB H 13.565 -3.923 -3.915 1.00 . A A . 11 THR HB 1 1 1 157 1 1 11 THR HG1 H 13.963 -5.889 -2.939 1.00 . A A . 11 THR HG1 1 1 1 158 1 1 11 THR HG21 H 11.447 -3.387 -4.887 1.00 . A A . 11 THR HG21 1 1 1 159 1 1 11 THR HG22 H 11.129 -4.082 -3.296 1.00 . A A . 11 THR HG22 1 1 1 160 1 1 11 THR HG23 H 10.891 -5.055 -4.751 1.00 . A A . 11 THR HG23 1 1 1 161 1 1 11 THR N N 12.474 -6.307 -6.016 1.00 . A A . 11 THR N 1 1 1 162 1 1 11 THR O O 15.014 -6.983 -5.013 1.00 . A A . 11 THR O 1 1 1 163 1 1 11 THR OG1 O 13.046 -5.797 -3.223 1.00 . A A . 11 THR OG1 1 1 1 164 1 1 12 VAL C C 17.719 -5.438 -4.483 1.00 . A A . 12 VAL C 1 1 1 165 1 1 12 VAL CA C 17.198 -5.545 -5.917 1.00 . A A . 12 VAL CA 1 1 1 166 1 1 12 VAL CB C 18.095 -4.721 -6.873 1.00 . A A . 12 VAL CB 1 1 1 167 1 1 12 VAL CG1 C 18.191 -3.273 -6.424 1.00 . A A . 12 VAL CG1 1 1 1 168 1 1 12 VAL CG2 C 19.479 -5.343 -6.993 1.00 . A A . 12 VAL CG2 1 1 1 169 1 1 12 VAL H H 15.579 -4.270 -6.432 1.00 . A A . 12 VAL H 1 1 1 170 1 1 12 VAL HA H 17.241 -6.581 -6.221 1.00 . A A . 12 VAL HA 1 1 1 171 1 1 12 VAL HB H 17.638 -4.735 -7.852 1.00 . A A . 12 VAL HB 1 1 1 172 1 1 12 VAL HG11 H 18.626 -3.231 -5.437 1.00 . A A . 12 VAL HG11 1 1 1 173 1 1 12 VAL HG12 H 17.203 -2.838 -6.401 1.00 . A A . 12 VAL HG12 1 1 1 174 1 1 12 VAL HG13 H 18.811 -2.722 -7.115 1.00 . A A . 12 VAL HG13 1 1 1 175 1 1 12 VAL HG21 H 19.945 -5.373 -6.020 1.00 . A A . 12 VAL HG21 1 1 1 176 1 1 12 VAL HG22 H 20.083 -4.751 -7.664 1.00 . A A . 12 VAL HG22 1 1 1 177 1 1 12 VAL HG23 H 19.389 -6.347 -7.380 1.00 . A A . 12 VAL HG23 1 1 1 178 1 1 12 VAL N N 15.801 -5.118 -5.987 1.00 . A A . 12 VAL N 1 1 1 179 1 1 12 VAL O O 18.720 -6.057 -4.117 1.00 . A A . 12 VAL O 1 1 1 180 1 1 13 ILE C C 16.824 -5.711 -1.484 1.00 . A A . 13 ILE C 1 1 1 181 1 1 13 ILE CA C 17.342 -4.511 -2.269 1.00 . A A . 13 ILE CA 1 1 1 182 1 1 13 ILE CB C 16.747 -3.212 -1.690 1.00 . A A . 13 ILE CB 1 1 1 183 1 1 13 ILE CD1 C 14.619 -1.805 -1.587 1.00 . A A . 13 ILE CD1 1 1 1 184 1 1 13 ILE CG1 C 15.280 -3.062 -2.107 1.00 . A A . 13 ILE CG1 1 1 1 185 1 1 13 ILE CG2 C 17.564 -2.011 -2.143 1.00 . A A . 13 ILE CG2 1 1 1 186 1 1 13 ILE H H 16.258 -4.162 -4.039 1.00 . A A . 13 ILE H 1 1 1 187 1 1 13 ILE HA H 18.418 -4.467 -2.174 1.00 . A A . 13 ILE HA 1 1 1 188 1 1 13 ILE HB H 16.803 -3.269 -0.615 1.00 . A A . 13 ILE HB 1 1 1 189 1 1 13 ILE HD11 H 14.612 -1.822 -0.508 1.00 . A A . 13 ILE HD11 1 1 1 190 1 1 13 ILE HD12 H 13.604 -1.754 -1.953 1.00 . A A . 13 ILE HD12 1 1 1 191 1 1 13 ILE HD13 H 15.169 -0.941 -1.929 1.00 . A A . 13 ILE HD13 1 1 1 192 1 1 13 ILE HG12 H 15.222 -3.039 -3.184 1.00 . A A . 13 ILE HG12 1 1 1 193 1 1 13 ILE HG13 H 14.719 -3.909 -1.739 1.00 . A A . 13 ILE HG13 1 1 1 194 1 1 13 ILE HG21 H 17.137 -1.109 -1.730 1.00 . A A . 13 ILE HG21 1 1 1 195 1 1 13 ILE HG22 H 17.553 -1.954 -3.221 1.00 . A A . 13 ILE HG22 1 1 1 196 1 1 13 ILE HG23 H 18.581 -2.118 -1.798 1.00 . A A . 13 ILE HG23 1 1 1 197 1 1 13 ILE N N 17.020 -4.653 -3.677 1.00 . A A . 13 ILE N 1 1 1 198 1 1 13 ILE O O 15.875 -6.377 -1.905 1.00 . A A . 13 ILE O 1 1 1 199 1 1 14 THR C C 15.752 -7.025 1.092 1.00 . A A . 14 THR C 1 1 1 200 1 1 14 THR CA C 17.141 -7.137 0.464 1.00 . A A . 14 THR CA 1 1 1 201 1 1 14 THR CB C 18.198 -7.329 1.574 1.00 . A A . 14 THR CB 1 1 1 202 1 1 14 THR CG2 C 19.517 -7.811 0.989 1.00 . A A . 14 THR CG2 1 1 1 203 1 1 14 THR H H 18.158 -5.362 -0.044 1.00 . A A . 14 THR H 1 1 1 204 1 1 14 THR HA H 17.164 -8.006 -0.176 1.00 . A A . 14 THR HA 1 1 1 205 1 1 14 THR HB H 17.836 -8.073 2.269 1.00 . A A . 14 THR HB 1 1 1 206 1 1 14 THR HG1 H 18.938 -6.263 3.066 1.00 . A A . 14 THR HG1 1 1 1 207 1 1 14 THR HG21 H 20.236 -7.945 1.784 1.00 . A A . 14 THR HG21 1 1 1 208 1 1 14 THR HG22 H 19.889 -7.078 0.288 1.00 . A A . 14 THR HG22 1 1 1 209 1 1 14 THR HG23 H 19.365 -8.751 0.480 1.00 . A A . 14 THR HG23 1 1 1 210 1 1 14 THR N N 17.457 -5.976 -0.351 1.00 . A A . 14 THR N 1 1 1 211 1 1 14 THR O O 15.237 -5.917 1.257 1.00 . A A . 14 THR O 1 1 1 212 1 1 14 THR OG1 O 18.407 -6.095 2.278 1.00 . A A . 14 THR OG1 1 1 1 213 1 1 15 PRO C C 13.708 -7.245 3.290 1.00 . A A . 15 PRO C 1 1 1 214 1 1 15 PRO CA C 13.797 -8.175 2.077 1.00 . A A . 15 PRO CA 1 1 1 215 1 1 15 PRO CB C 13.621 -9.633 2.507 1.00 . A A . 15 PRO CB 1 1 1 216 1 1 15 PRO CD C 15.652 -9.527 1.249 1.00 . A A . 15 PRO CD 1 1 1 217 1 1 15 PRO CG C 14.477 -10.411 1.569 1.00 . A A . 15 PRO CG 1 1 1 218 1 1 15 PRO HA H 13.024 -7.911 1.368 1.00 . A A . 15 PRO HA 1 1 1 219 1 1 15 PRO HB2 H 13.947 -9.750 3.529 1.00 . A A . 15 PRO HB2 1 1 1 220 1 1 15 PRO HB3 H 12.583 -9.916 2.420 1.00 . A A . 15 PRO HB3 1 1 1 221 1 1 15 PRO HD2 H 16.469 -9.727 1.927 1.00 . A A . 15 PRO HD2 1 1 1 222 1 1 15 PRO HD3 H 15.965 -9.673 0.226 1.00 . A A . 15 PRO HD3 1 1 1 223 1 1 15 PRO HG2 H 14.811 -11.321 2.046 1.00 . A A . 15 PRO HG2 1 1 1 224 1 1 15 PRO HG3 H 13.924 -10.640 0.669 1.00 . A A . 15 PRO HG3 1 1 1 225 1 1 15 PRO N N 15.126 -8.162 1.448 1.00 . A A . 15 PRO N 1 1 1 226 1 1 15 PRO O O 12.664 -6.642 3.545 1.00 . A A . 15 PRO O 1 1 1 227 1 1 16 ALA C C 14.500 -4.816 4.828 1.00 . A A . 16 ALA C 1 1 1 228 1 1 16 ALA CA C 14.874 -6.238 5.188 1.00 . A A . 16 ALA CA 1 1 1 229 1 1 16 ALA CB C 16.260 -6.222 5.787 1.00 . A A . 16 ALA CB 1 1 1 230 1 1 16 ALA H H 15.608 -7.637 3.774 1.00 . A A . 16 ALA H 1 1 1 231 1 1 16 ALA HA H 14.186 -6.612 5.932 1.00 . A A . 16 ALA HA 1 1 1 232 1 1 16 ALA HB1 H 16.853 -5.480 5.265 1.00 . A A . 16 ALA HB1 1 1 1 233 1 1 16 ALA HB2 H 16.714 -7.195 5.679 1.00 . A A . 16 ALA HB2 1 1 1 234 1 1 16 ALA HB3 H 16.196 -5.962 6.832 1.00 . A A . 16 ALA HB3 1 1 1 235 1 1 16 ALA N N 14.815 -7.118 4.022 1.00 . A A . 16 ALA N 1 1 1 236 1 1 16 ALA O O 13.775 -4.145 5.564 1.00 . A A . 16 ALA O 1 1 1 237 1 1 17 ARG C C 13.265 -2.778 3.044 1.00 . A A . 17 ARG C 1 1 1 238 1 1 17 ARG CA C 14.758 -3.003 3.236 1.00 . A A . 17 ARG CA 1 1 1 239 1 1 17 ARG CB C 15.481 -2.723 1.915 1.00 . A A . 17 ARG CB 1 1 1 240 1 1 17 ARG CD C 17.160 -0.949 2.486 1.00 . A A . 17 ARG CD 1 1 1 241 1 1 17 ARG CG C 16.957 -2.393 2.056 1.00 . A A . 17 ARG CG 1 1 1 242 1 1 17 ARG CZ C 18.995 0.505 1.686 1.00 . A A . 17 ARG CZ 1 1 1 243 1 1 17 ARG H H 15.547 -4.959 3.128 1.00 . A A . 17 ARG H 1 1 1 244 1 1 17 ARG HA H 15.133 -2.343 4.001 1.00 . A A . 17 ARG HA 1 1 1 245 1 1 17 ARG HB2 H 15.392 -3.592 1.278 1.00 . A A . 17 ARG HB2 1 1 1 246 1 1 17 ARG HB3 H 14.996 -1.886 1.431 1.00 . A A . 17 ARG HB3 1 1 1 247 1 1 17 ARG HD2 H 16.567 -0.312 1.849 1.00 . A A . 17 ARG HD2 1 1 1 248 1 1 17 ARG HD3 H 16.830 -0.842 3.508 1.00 . A A . 17 ARG HD3 1 1 1 249 1 1 17 ARG HE H 19.218 -1.075 2.900 1.00 . A A . 17 ARG HE 1 1 1 250 1 1 17 ARG HG2 H 17.394 -3.045 2.798 1.00 . A A . 17 ARG HG2 1 1 1 251 1 1 17 ARG HG3 H 17.444 -2.548 1.105 1.00 . A A . 17 ARG HG3 1 1 1 252 1 1 17 ARG HH11 H 17.163 1.033 1.001 1.00 . A A . 17 ARG HH11 1 1 1 253 1 1 17 ARG HH12 H 18.469 2.042 0.465 1.00 . A A . 17 ARG HH12 1 1 1 254 1 1 17 ARG HH21 H 20.944 0.252 2.189 1.00 . A A . 17 ARG HH21 1 1 1 255 1 1 17 ARG HH22 H 20.612 1.603 1.150 1.00 . A A . 17 ARG HH22 1 1 1 256 1 1 17 ARG N N 15.006 -4.360 3.687 1.00 . A A . 17 ARG N 1 1 1 257 1 1 17 ARG NE N 18.563 -0.542 2.394 1.00 . A A . 17 ARG NE 1 1 1 258 1 1 17 ARG NH1 N 18.138 1.250 0.994 1.00 . A A . 17 ARG NH1 1 1 1 259 1 1 17 ARG NH2 N 20.287 0.808 1.670 1.00 . A A . 17 ARG NH2 1 1 1 260 1 1 17 ARG O O 12.761 -1.666 3.172 1.00 . A A . 17 ARG O 1 1 1 261 1 1 18 LEU C C 10.340 -3.965 3.734 1.00 . A A . 18 LEU C 1 1 1 262 1 1 18 LEU CA C 11.150 -3.811 2.460 1.00 . A A . 18 LEU CA 1 1 1 263 1 1 18 LEU CB C 10.802 -4.923 1.479 1.00 . A A . 18 LEU CB 1 1 1 264 1 1 18 LEU CD1 C 11.201 -6.035 -0.726 1.00 . A A . 18 LEU CD1 1 1 1 265 1 1 18 LEU CD2 C 11.514 -3.569 -0.514 1.00 . A A . 18 LEU CD2 1 1 1 266 1 1 18 LEU CG C 11.629 -4.911 0.192 1.00 . A A . 18 LEU CG 1 1 1 267 1 1 18 LEU H H 13.028 -4.725 2.719 1.00 . A A . 18 LEU H 1 1 1 268 1 1 18 LEU HA H 10.928 -2.858 2.010 1.00 . A A . 18 LEU HA 1 1 1 269 1 1 18 LEU HB2 H 10.961 -5.869 1.977 1.00 . A A . 18 LEU HB2 1 1 1 270 1 1 18 LEU HB3 H 9.756 -4.844 1.219 1.00 . A A . 18 LEU HB3 1 1 1 271 1 1 18 LEU HD11 H 11.377 -6.984 -0.241 1.00 . A A . 18 LEU HD11 1 1 1 272 1 1 18 LEU HD12 H 11.769 -5.987 -1.643 1.00 . A A . 18 LEU HD12 1 1 1 273 1 1 18 LEU HD13 H 10.152 -5.935 -0.948 1.00 . A A . 18 LEU HD13 1 1 1 274 1 1 18 LEU HD21 H 10.479 -3.364 -0.733 1.00 . A A . 18 LEU HD21 1 1 1 275 1 1 18 LEU HD22 H 12.078 -3.598 -1.435 1.00 . A A . 18 LEU HD22 1 1 1 276 1 1 18 LEU HD23 H 11.909 -2.792 0.124 1.00 . A A . 18 LEU HD23 1 1 1 277 1 1 18 LEU HG H 12.667 -5.067 0.443 1.00 . A A . 18 LEU HG 1 1 1 278 1 1 18 LEU N N 12.569 -3.858 2.745 1.00 . A A . 18 LEU N 1 1 1 279 1 1 18 LEU O O 9.438 -3.181 4.008 1.00 . A A . 18 LEU O 1 1 1 280 1 1 19 PHE C C 10.120 -4.165 6.773 1.00 . A A . 19 PHE C 1 1 1 281 1 1 19 PHE CA C 9.958 -5.279 5.735 1.00 . A A . 19 PHE CA 1 1 1 282 1 1 19 PHE CB C 10.442 -6.620 6.290 1.00 . A A . 19 PHE CB 1 1 1 283 1 1 19 PHE CD1 C 10.095 -7.275 8.684 1.00 . A A . 19 PHE CD1 1 1 1 284 1 1 19 PHE CD2 C 8.285 -7.568 7.156 1.00 . A A . 19 PHE CD2 1 1 1 285 1 1 19 PHE CE1 C 9.315 -7.779 9.707 1.00 . A A . 19 PHE CE1 1 1 1 286 1 1 19 PHE CE2 C 7.501 -8.072 8.175 1.00 . A A . 19 PHE CE2 1 1 1 287 1 1 19 PHE CG C 9.591 -7.165 7.399 1.00 . A A . 19 PHE CG 1 1 1 288 1 1 19 PHE CZ C 8.016 -8.177 9.452 1.00 . A A . 19 PHE CZ 1 1 1 289 1 1 19 PHE H H 11.458 -5.526 4.268 1.00 . A A . 19 PHE H 1 1 1 290 1 1 19 PHE HA H 8.912 -5.364 5.480 1.00 . A A . 19 PHE HA 1 1 1 291 1 1 19 PHE HB2 H 10.451 -7.347 5.492 1.00 . A A . 19 PHE HB2 1 1 1 292 1 1 19 PHE HB3 H 11.447 -6.501 6.670 1.00 . A A . 19 PHE HB3 1 1 1 293 1 1 19 PHE HD1 H 11.113 -6.963 8.882 1.00 . A A . 19 PHE HD1 1 1 1 294 1 1 19 PHE HD2 H 7.881 -7.486 6.157 1.00 . A A . 19 PHE HD2 1 1 1 295 1 1 19 PHE HE1 H 9.718 -7.862 10.704 1.00 . A A . 19 PHE HE1 1 1 1 296 1 1 19 PHE HE2 H 6.485 -8.382 7.974 1.00 . A A . 19 PHE HE2 1 1 1 297 1 1 19 PHE HZ H 7.404 -8.571 10.250 1.00 . A A . 19 PHE HZ 1 1 1 298 1 1 19 PHE N N 10.687 -4.968 4.519 1.00 . A A . 19 PHE N 1 1 1 299 1 1 19 PHE O O 9.229 -3.933 7.594 1.00 . A A . 19 PHE O 1 1 1 300 1 1 20 LYS C C 11.290 -1.014 7.009 1.00 . A A . 20 LYS C 1 1 1 301 1 1 20 LYS CA C 11.500 -2.379 7.662 1.00 . A A . 20 LYS CA 1 1 1 302 1 1 20 LYS CB C 12.916 -2.462 8.235 1.00 . A A . 20 LYS CB 1 1 1 303 1 1 20 LYS CD C 14.538 -3.673 9.735 1.00 . A A . 20 LYS CD 1 1 1 304 1 1 20 LYS CE C 15.693 -3.564 8.750 1.00 . A A . 20 LYS CE 1 1 1 305 1 1 20 LYS CG C 13.188 -3.728 9.032 1.00 . A A . 20 LYS CG 1 1 1 306 1 1 20 LYS H H 11.939 -3.703 6.068 1.00 . A A . 20 LYS H 1 1 1 307 1 1 20 LYS HA H 10.793 -2.480 8.472 1.00 . A A . 20 LYS HA 1 1 1 308 1 1 20 LYS HB2 H 13.622 -2.418 7.420 1.00 . A A . 20 LYS HB2 1 1 1 309 1 1 20 LYS HB3 H 13.077 -1.615 8.882 1.00 . A A . 20 LYS HB3 1 1 1 310 1 1 20 LYS HD2 H 14.557 -2.812 10.386 1.00 . A A . 20 LYS HD2 1 1 1 311 1 1 20 LYS HD3 H 14.663 -4.570 10.322 1.00 . A A . 20 LYS HD3 1 1 1 312 1 1 20 LYS HE2 H 15.659 -4.409 8.080 1.00 . A A . 20 LYS HE2 1 1 1 313 1 1 20 LYS HE3 H 15.583 -2.652 8.184 1.00 . A A . 20 LYS HE3 1 1 1 314 1 1 20 LYS HG2 H 12.413 -3.846 9.774 1.00 . A A . 20 LYS HG2 1 1 1 315 1 1 20 LYS HG3 H 13.176 -4.574 8.360 1.00 . A A . 20 LYS HG3 1 1 1 316 1 1 20 LYS HZ1 H 17.153 -4.440 9.960 1.00 . A A . 20 LYS HZ1 1 1 1 317 1 1 20 LYS HZ2 H 17.050 -2.759 10.120 1.00 . A A . 20 LYS HZ2 1 1 1 318 1 1 20 LYS HZ3 H 17.778 -3.435 8.750 1.00 . A A . 20 LYS HZ3 1 1 1 319 1 1 20 LYS N N 11.252 -3.470 6.731 1.00 . A A . 20 LYS N 1 1 1 320 1 1 20 LYS NZ N 17.009 -3.549 9.443 1.00 . A A . 20 LYS NZ 1 1 1 321 1 1 20 LYS O O 10.325 -0.322 7.315 1.00 . A A . 20 LYS O 1 1 1 322 1 1 21 ALA C C 10.935 1.003 4.721 1.00 . A A . 21 ALA C 1 1 1 323 1 1 21 ALA CA C 12.191 0.717 5.541 1.00 . A A . 21 ALA CA 1 1 1 324 1 1 21 ALA CB C 13.437 0.934 4.698 1.00 . A A . 21 ALA CB 1 1 1 325 1 1 21 ALA H H 12.870 -1.274 5.813 1.00 . A A . 21 ALA H 1 1 1 326 1 1 21 ALA HA H 12.226 1.415 6.365 1.00 . A A . 21 ALA HA 1 1 1 327 1 1 21 ALA HB1 H 14.315 0.766 5.303 1.00 . A A . 21 ALA HB1 1 1 1 328 1 1 21 ALA HB2 H 13.446 1.946 4.322 1.00 . A A . 21 ALA HB2 1 1 1 329 1 1 21 ALA HB3 H 13.434 0.243 3.869 1.00 . A A . 21 ALA HB3 1 1 1 330 1 1 21 ALA N N 12.190 -0.634 6.107 1.00 . A A . 21 ALA N 1 1 1 331 1 1 21 ALA O O 10.250 1.996 4.957 1.00 . A A . 21 ALA O 1 1 1 332 1 1 22 PHE C C 8.193 0.453 3.709 1.00 . A A . 22 PHE C 1 1 1 333 1 1 22 PHE CA C 9.482 0.278 2.887 1.00 . A A . 22 PHE CA 1 1 1 334 1 1 22 PHE CB C 9.398 -0.957 1.960 1.00 . A A . 22 PHE CB 1 1 1 335 1 1 22 PHE CD1 C 7.031 -0.645 1.153 1.00 . A A . 22 PHE CD1 1 1 1 336 1 1 22 PHE CD2 C 8.714 -1.143 -0.469 1.00 . A A . 22 PHE CD2 1 1 1 337 1 1 22 PHE CE1 C 6.079 -0.613 0.161 1.00 . A A . 22 PHE CE1 1 1 1 338 1 1 22 PHE CE2 C 7.758 -1.109 -1.462 1.00 . A A . 22 PHE CE2 1 1 1 339 1 1 22 PHE CG C 8.361 -0.905 0.861 1.00 . A A . 22 PHE CG 1 1 1 340 1 1 22 PHE CZ C 6.442 -0.843 -1.146 1.00 . A A . 22 PHE CZ 1 1 1 341 1 1 22 PHE H H 11.227 -0.654 3.648 1.00 . A A . 22 PHE H 1 1 1 342 1 1 22 PHE HA H 9.636 1.161 2.285 1.00 . A A . 22 PHE HA 1 1 1 343 1 1 22 PHE HB2 H 10.356 -1.091 1.485 1.00 . A A . 22 PHE HB2 1 1 1 344 1 1 22 PHE HB3 H 9.188 -1.826 2.568 1.00 . A A . 22 PHE HB3 1 1 1 345 1 1 22 PHE HD1 H 6.744 -0.459 2.177 1.00 . A A . 22 PHE HD1 1 1 1 346 1 1 22 PHE HD2 H 9.747 -1.361 -0.731 1.00 . A A . 22 PHE HD2 1 1 1 347 1 1 22 PHE HE1 H 5.047 -0.409 0.407 1.00 . A A . 22 PHE HE1 1 1 1 348 1 1 22 PHE HE2 H 8.040 -1.289 -2.489 1.00 . A A . 22 PHE HE2 1 1 1 349 1 1 22 PHE HZ H 5.694 -0.819 -1.924 1.00 . A A . 22 PHE HZ 1 1 1 350 1 1 22 PHE N N 10.641 0.124 3.769 1.00 . A A . 22 PHE N 1 1 1 351 1 1 22 PHE O O 7.358 1.301 3.396 1.00 . A A . 22 PHE O 1 1 1 352 1 1 23 VAL C C 6.820 0.777 6.637 1.00 . A A . 23 VAL C 1 1 1 353 1 1 23 VAL CA C 6.834 -0.332 5.578 1.00 . A A . 23 VAL CA 1 1 1 354 1 1 23 VAL CB C 6.635 -1.695 6.282 1.00 . A A . 23 VAL CB 1 1 1 355 1 1 23 VAL CG1 C 5.369 -1.695 7.130 1.00 . A A . 23 VAL CG1 1 1 1 356 1 1 23 VAL CG2 C 6.587 -2.820 5.261 1.00 . A A . 23 VAL CG2 1 1 1 357 1 1 23 VAL H H 8.793 -0.924 5.025 1.00 . A A . 23 VAL H 1 1 1 358 1 1 23 VAL HA H 6.001 -0.179 4.908 1.00 . A A . 23 VAL HA 1 1 1 359 1 1 23 VAL HB H 7.481 -1.868 6.935 1.00 . A A . 23 VAL HB 1 1 1 360 1 1 23 VAL HG11 H 5.261 -2.653 7.617 1.00 . A A . 23 VAL HG11 1 1 1 361 1 1 23 VAL HG12 H 4.513 -1.515 6.497 1.00 . A A . 23 VAL HG12 1 1 1 362 1 1 23 VAL HG13 H 5.436 -0.917 7.876 1.00 . A A . 23 VAL HG13 1 1 1 363 1 1 23 VAL HG21 H 5.766 -2.653 4.579 1.00 . A A . 23 VAL HG21 1 1 1 364 1 1 23 VAL HG22 H 6.445 -3.762 5.770 1.00 . A A . 23 VAL HG22 1 1 1 365 1 1 23 VAL HG23 H 7.515 -2.846 4.709 1.00 . A A . 23 VAL HG23 1 1 1 366 1 1 23 VAL N N 8.057 -0.329 4.776 1.00 . A A . 23 VAL N 1 1 1 367 1 1 23 VAL O O 5.861 1.545 6.732 1.00 . A A . 23 VAL O 1 1 1 368 1 1 24 LEU C C 8.123 3.197 8.184 1.00 . A A . 24 LEU C 1 1 1 369 1 1 24 LEU CA C 7.909 1.739 8.593 1.00 . A A . 24 LEU CA 1 1 1 370 1 1 24 LEU CB C 9.004 1.269 9.572 1.00 . A A . 24 LEU CB 1 1 1 371 1 1 24 LEU CD1 C 9.782 3.295 10.868 1.00 . A A . 24 LEU CD1 1 1 1 372 1 1 24 LEU CD2 C 7.661 2.147 11.517 1.00 . A A . 24 LEU CD2 1 1 1 373 1 1 24 LEU CG C 9.060 1.960 10.947 1.00 . A A . 24 LEU CG 1 1 1 374 1 1 24 LEU H H 8.669 0.305 7.229 1.00 . A A . 24 LEU H 1 1 1 375 1 1 24 LEU HA H 6.950 1.660 9.085 1.00 . A A . 24 LEU HA 1 1 1 376 1 1 24 LEU HB2 H 8.865 0.211 9.739 1.00 . A A . 24 LEU HB2 1 1 1 377 1 1 24 LEU HB3 H 9.960 1.410 9.090 1.00 . A A . 24 LEU HB3 1 1 1 378 1 1 24 LEU HD11 H 9.260 3.948 10.184 1.00 . A A . 24 LEU HD11 1 1 1 379 1 1 24 LEU HD12 H 10.791 3.138 10.516 1.00 . A A . 24 LEU HD12 1 1 1 380 1 1 24 LEU HD13 H 9.809 3.748 11.848 1.00 . A A . 24 LEU HD13 1 1 1 381 1 1 24 LEU HD21 H 7.174 1.186 11.603 1.00 . A A . 24 LEU HD21 1 1 1 382 1 1 24 LEU HD22 H 7.087 2.784 10.861 1.00 . A A . 24 LEU HD22 1 1 1 383 1 1 24 LEU HD23 H 7.729 2.603 12.494 1.00 . A A . 24 LEU HD23 1 1 1 384 1 1 24 LEU HG H 9.612 1.330 11.629 1.00 . A A . 24 LEU HG 1 1 1 385 1 1 24 LEU N N 7.880 0.855 7.430 1.00 . A A . 24 LEU N 1 1 1 386 1 1 24 LEU O O 7.487 4.099 8.730 1.00 . A A . 24 LEU O 1 1 1 387 1 1 25 ASP C C 8.373 5.290 5.730 1.00 . A A . 25 ASP C 1 1 1 388 1 1 25 ASP CA C 9.332 4.793 6.808 1.00 . A A . 25 ASP CA 1 1 1 389 1 1 25 ASP CB C 10.779 4.880 6.302 1.00 . A A . 25 ASP CB 1 1 1 390 1 1 25 ASP CG C 11.809 4.612 7.385 1.00 . A A . 25 ASP CG 1 1 1 391 1 1 25 ASP H H 9.416 2.671 6.748 1.00 . A A . 25 ASP H 1 1 1 392 1 1 25 ASP HA H 9.229 5.424 7.678 1.00 . A A . 25 ASP HA 1 1 1 393 1 1 25 ASP HB2 H 10.920 4.154 5.515 1.00 . A A . 25 ASP HB2 1 1 1 394 1 1 25 ASP HB3 H 10.953 5.870 5.904 1.00 . A A . 25 ASP HB3 1 1 1 395 1 1 25 ASP N N 8.997 3.429 7.214 1.00 . A A . 25 ASP N 1 1 1 396 1 1 25 ASP O O 8.655 6.265 5.031 1.00 . A A . 25 ASP O 1 1 1 397 1 1 25 ASP OD1 O 11.888 5.404 8.350 1.00 . A A . 25 ASP OD1 1 1 1 398 1 1 25 ASP OD2 O 12.568 3.624 7.266 1.00 . A A . 25 ASP OD2 1 1 1 399 1 1 26 ALA C C 5.768 6.366 4.619 1.00 . A A . 26 ALA C 1 1 1 400 1 1 26 ALA CA C 6.249 4.916 4.581 1.00 . A A . 26 ALA CA 1 1 1 401 1 1 26 ALA CB C 5.065 3.969 4.702 1.00 . A A . 26 ALA CB 1 1 1 402 1 1 26 ALA H H 7.032 3.916 6.271 1.00 . A A . 26 ALA H 1 1 1 403 1 1 26 ALA HA H 6.723 4.734 3.628 1.00 . A A . 26 ALA HA 1 1 1 404 1 1 26 ALA HB1 H 4.569 4.133 5.646 1.00 . A A . 26 ALA HB1 1 1 1 405 1 1 26 ALA HB2 H 5.414 2.948 4.651 1.00 . A A . 26 ALA HB2 1 1 1 406 1 1 26 ALA HB3 H 4.372 4.152 3.894 1.00 . A A . 26 ALA HB3 1 1 1 407 1 1 26 ALA N N 7.226 4.628 5.625 1.00 . A A . 26 ALA N 1 1 1 408 1 1 26 ALA O O 5.560 6.980 3.573 1.00 . A A . 26 ALA O 1 1 1 409 1 1 27 ASP C C 6.089 9.336 5.586 1.00 . A A . 27 ASP C 1 1 1 410 1 1 27 ASP CA C 5.064 8.267 5.960 1.00 . A A . 27 ASP CA 1 1 1 411 1 1 27 ASP CB C 4.547 8.502 7.382 1.00 . A A . 27 ASP CB 1 1 1 412 1 1 27 ASP CG C 5.650 8.562 8.417 1.00 . A A . 27 ASP CG 1 1 1 413 1 1 27 ASP H H 5.890 6.424 6.617 1.00 . A A . 27 ASP H 1 1 1 414 1 1 27 ASP HA H 4.232 8.346 5.276 1.00 . A A . 27 ASP HA 1 1 1 415 1 1 27 ASP HB2 H 4.008 9.438 7.407 1.00 . A A . 27 ASP HB2 1 1 1 416 1 1 27 ASP HB3 H 3.874 7.700 7.647 1.00 . A A . 27 ASP HB3 1 1 1 417 1 1 27 ASP N N 5.617 6.922 5.815 1.00 . A A . 27 ASP N 1 1 1 418 1 1 27 ASP O O 5.732 10.491 5.359 1.00 . A A . 27 ASP O 1 1 1 419 1 1 27 ASP OD1 O 5.840 9.634 9.030 1.00 . A A . 27 ASP OD1 1 1 1 420 1 1 27 ASP OD2 O 6.330 7.538 8.625 1.00 . A A . 27 ASP OD2 1 1 1 421 1 1 28 ASN C C 8.633 9.701 3.573 1.00 . A A . 28 ASN C 1 1 1 422 1 1 28 ASN CA C 8.401 9.869 5.067 1.00 . A A . 28 ASN CA 1 1 1 423 1 1 28 ASN CB C 9.707 9.625 5.837 1.00 . A A . 28 ASN CB 1 1 1 424 1 1 28 ASN CG C 10.873 10.446 5.309 1.00 . A A . 28 ASN CG 1 1 1 425 1 1 28 ASN H H 7.599 8.039 5.781 1.00 . A A . 28 ASN H 1 1 1 426 1 1 28 ASN HA H 8.063 10.875 5.254 1.00 . A A . 28 ASN HA 1 1 1 427 1 1 28 ASN HB2 H 9.556 9.881 6.874 1.00 . A A . 28 ASN HB2 1 1 1 428 1 1 28 ASN HB3 H 9.966 8.579 5.765 1.00 . A A . 28 ASN HB3 1 1 1 429 1 1 28 ASN HD21 H 11.510 8.907 4.224 1.00 . A A . 28 ASN HD21 1 1 1 430 1 1 28 ASN HD22 H 12.450 10.353 4.099 1.00 . A A . 28 ASN HD22 1 1 1 431 1 1 28 ASN N N 7.357 8.954 5.518 1.00 . A A . 28 ASN N 1 1 1 432 1 1 28 ASN ND2 N 11.694 9.841 4.460 1.00 . A A . 28 ASN ND2 1 1 1 433 1 1 28 ASN O O 9.075 10.623 2.885 1.00 . A A . 28 ASN O 1 1 1 434 1 1 28 ASN OD1 O 11.053 11.606 5.685 1.00 . A A . 28 ASN OD1 1 1 1 435 1 1 29 LEU C C 7.375 8.551 0.796 1.00 . A A . 29 LEU C 1 1 1 436 1 1 29 LEU CA C 8.559 8.182 1.687 1.00 . A A . 29 LEU CA 1 1 1 437 1 1 29 LEU CB C 8.873 6.690 1.547 1.00 . A A . 29 LEU CB 1 1 1 438 1 1 29 LEU CD1 C 10.295 4.706 2.125 1.00 . A A . 29 LEU CD1 1 1 1 439 1 1 29 LEU CD2 C 11.327 6.978 1.990 1.00 . A A . 29 LEU CD2 1 1 1 440 1 1 29 LEU CG C 10.077 6.194 2.352 1.00 . A A . 29 LEU CG 1 1 1 441 1 1 29 LEU H H 7.905 7.850 3.669 1.00 . A A . 29 LEU H 1 1 1 442 1 1 29 LEU HA H 9.419 8.748 1.362 1.00 . A A . 29 LEU HA 1 1 1 443 1 1 29 LEU HB2 H 8.004 6.132 1.859 1.00 . A A . 29 LEU HB2 1 1 1 444 1 1 29 LEU HB3 H 9.058 6.482 0.505 1.00 . A A . 29 LEU HB3 1 1 1 445 1 1 29 LEU HD11 H 9.426 4.159 2.460 1.00 . A A . 29 LEU HD11 1 1 1 446 1 1 29 LEU HD12 H 11.162 4.380 2.680 1.00 . A A . 29 LEU HD12 1 1 1 447 1 1 29 LEU HD13 H 10.451 4.522 1.072 1.00 . A A . 29 LEU HD13 1 1 1 448 1 1 29 LEU HD21 H 11.188 8.018 2.245 1.00 . A A . 29 LEU HD21 1 1 1 449 1 1 29 LEU HD22 H 11.513 6.889 0.929 1.00 . A A . 29 LEU HD22 1 1 1 450 1 1 29 LEU HD23 H 12.170 6.583 2.537 1.00 . A A . 29 LEU HD23 1 1 1 451 1 1 29 LEU HG H 9.881 6.344 3.404 1.00 . A A . 29 LEU HG 1 1 1 452 1 1 29 LEU N N 8.313 8.518 3.078 1.00 . A A . 29 LEU N 1 1 1 453 1 1 29 LEU O O 7.446 9.516 0.046 1.00 . A A . 29 LEU O 1 1 1 454 1 1 30 ILE C C 4.649 9.328 -0.245 1.00 . A A . 30 ILE C 1 1 1 455 1 1 30 ILE CA C 5.158 7.890 -0.032 1.00 . A A . 30 ILE CA 1 1 1 456 1 1 30 ILE CB C 3.979 6.964 0.380 1.00 . A A . 30 ILE CB 1 1 1 457 1 1 30 ILE CD1 C 5.358 4.922 1.087 1.00 . A A . 30 ILE CD1 1 1 1 458 1 1 30 ILE CG1 C 4.322 5.491 0.143 1.00 . A A . 30 ILE CG1 1 1 1 459 1 1 30 ILE CG2 C 2.708 7.321 -0.379 1.00 . A A . 30 ILE CG2 1 1 1 460 1 1 30 ILE H H 6.219 7.172 1.664 1.00 . A A . 30 ILE H 1 1 1 461 1 1 30 ILE HA H 5.525 7.536 -0.990 1.00 . A A . 30 ILE HA 1 1 1 462 1 1 30 ILE HB H 3.791 7.108 1.429 1.00 . A A . 30 ILE HB 1 1 1 463 1 1 30 ILE HD11 H 5.489 3.869 0.887 1.00 . A A . 30 ILE HD11 1 1 1 464 1 1 30 ILE HD12 H 5.028 5.058 2.107 1.00 . A A . 30 ILE HD12 1 1 1 465 1 1 30 ILE HD13 H 6.296 5.435 0.942 1.00 . A A . 30 ILE HD13 1 1 1 466 1 1 30 ILE HG12 H 3.425 4.901 0.250 1.00 . A A . 30 ILE HG12 1 1 1 467 1 1 30 ILE HG13 H 4.696 5.382 -0.861 1.00 . A A . 30 ILE HG13 1 1 1 468 1 1 30 ILE HG21 H 2.467 8.360 -0.209 1.00 . A A . 30 ILE HG21 1 1 1 469 1 1 30 ILE HG22 H 1.896 6.702 -0.028 1.00 . A A . 30 ILE HG22 1 1 1 470 1 1 30 ILE HG23 H 2.856 7.152 -1.436 1.00 . A A . 30 ILE HG23 1 1 1 471 1 1 30 ILE N N 6.283 7.800 0.911 1.00 . A A . 30 ILE N 1 1 1 472 1 1 30 ILE O O 4.570 9.772 -1.381 1.00 . A A . 30 ILE O 1 1 1 473 1 1 31 PRO C C 4.728 12.375 -0.131 1.00 . A A . 31 PRO C 1 1 1 474 1 1 31 PRO CA C 3.781 11.454 0.640 1.00 . A A . 31 PRO CA 1 1 1 475 1 1 31 PRO CB C 3.618 11.972 2.072 1.00 . A A . 31 PRO CB 1 1 1 476 1 1 31 PRO CD C 4.418 9.722 2.232 1.00 . A A . 31 PRO CD 1 1 1 477 1 1 31 PRO CG C 3.586 10.759 2.930 1.00 . A A . 31 PRO CG 1 1 1 478 1 1 31 PRO HA H 2.819 11.438 0.147 1.00 . A A . 31 PRO HA 1 1 1 479 1 1 31 PRO HB2 H 4.453 12.609 2.322 1.00 . A A . 31 PRO HB2 1 1 1 480 1 1 31 PRO HB3 H 2.698 12.533 2.150 1.00 . A A . 31 PRO HB3 1 1 1 481 1 1 31 PRO HD2 H 5.445 9.769 2.562 1.00 . A A . 31 PRO HD2 1 1 1 482 1 1 31 PRO HD3 H 4.008 8.739 2.403 1.00 . A A . 31 PRO HD3 1 1 1 483 1 1 31 PRO HG2 H 4.005 10.983 3.902 1.00 . A A . 31 PRO HG2 1 1 1 484 1 1 31 PRO HG3 H 2.570 10.413 3.033 1.00 . A A . 31 PRO HG3 1 1 1 485 1 1 31 PRO N N 4.315 10.094 0.813 1.00 . A A . 31 PRO N 1 1 1 486 1 1 31 PRO O O 4.306 13.386 -0.697 1.00 . A A . 31 PRO O 1 1 1 487 1 1 32 LYS C C 7.516 12.288 -2.084 1.00 . A A . 32 LYS C 1 1 1 488 1 1 32 LYS CA C 7.017 12.874 -0.762 1.00 . A A . 32 LYS CA 1 1 1 489 1 1 32 LYS CB C 8.191 13.073 0.203 1.00 . A A . 32 LYS CB 1 1 1 490 1 1 32 LYS CD C 7.132 14.961 1.522 1.00 . A A . 32 LYS CD 1 1 1 491 1 1 32 LYS CE C 8.128 16.038 1.118 1.00 . A A . 32 LYS CE 1 1 1 492 1 1 32 LYS CG C 7.778 13.582 1.581 1.00 . A A . 32 LYS CG 1 1 1 493 1 1 32 LYS H H 6.275 11.167 0.246 1.00 . A A . 32 LYS H 1 1 1 494 1 1 32 LYS HA H 6.564 13.832 -0.959 1.00 . A A . 32 LYS HA 1 1 1 495 1 1 32 LYS HB2 H 8.697 12.127 0.332 1.00 . A A . 32 LYS HB2 1 1 1 496 1 1 32 LYS HB3 H 8.880 13.783 -0.229 1.00 . A A . 32 LYS HB3 1 1 1 497 1 1 32 LYS HD2 H 6.329 14.942 0.801 1.00 . A A . 32 LYS HD2 1 1 1 498 1 1 32 LYS HD3 H 6.735 15.201 2.498 1.00 . A A . 32 LYS HD3 1 1 1 499 1 1 32 LYS HE2 H 8.933 16.052 1.837 1.00 . A A . 32 LYS HE2 1 1 1 500 1 1 32 LYS HE3 H 8.523 15.797 0.142 1.00 . A A . 32 LYS HE3 1 1 1 501 1 1 32 LYS HG2 H 7.072 12.888 2.009 1.00 . A A . 32 LYS HG2 1 1 1 502 1 1 32 LYS HG3 H 8.656 13.634 2.209 1.00 . A A . 32 LYS HG3 1 1 1 503 1 1 32 LYS HZ1 H 6.712 17.390 0.394 1.00 . A A . 32 LYS HZ1 1 1 1 504 1 1 32 LYS HZ2 H 8.202 18.095 0.771 1.00 . A A . 32 LYS HZ2 1 1 1 505 1 1 32 LYS HZ3 H 7.142 17.648 2.008 1.00 . A A . 32 LYS HZ3 1 1 1 506 1 1 32 LYS N N 6.007 12.024 -0.151 1.00 . A A . 32 LYS N 1 1 1 507 1 1 32 LYS NZ N 7.502 17.385 1.069 1.00 . A A . 32 LYS NZ 1 1 1 508 1 1 32 LYS O O 7.604 12.994 -3.088 1.00 . A A . 32 LYS O 1 1 1 509 1 1 33 VAL C C 7.372 9.615 -4.078 1.00 . A A . 33 VAL C 1 1 1 510 1 1 33 VAL CA C 8.423 10.351 -3.250 1.00 . A A . 33 VAL CA 1 1 1 511 1 1 33 VAL CB C 9.546 9.361 -2.854 1.00 . A A . 33 VAL CB 1 1 1 512 1 1 33 VAL CG1 C 10.500 10.008 -1.863 1.00 . A A . 33 VAL CG1 1 1 1 513 1 1 33 VAL CG2 C 8.979 8.065 -2.289 1.00 . A A . 33 VAL CG2 1 1 1 514 1 1 33 VAL H H 7.670 10.464 -1.270 1.00 . A A . 33 VAL H 1 1 1 515 1 1 33 VAL HA H 8.864 11.123 -3.863 1.00 . A A . 33 VAL HA 1 1 1 516 1 1 33 VAL HB H 10.108 9.120 -3.745 1.00 . A A . 33 VAL HB 1 1 1 517 1 1 33 VAL HG11 H 10.917 10.904 -2.298 1.00 . A A . 33 VAL HG11 1 1 1 518 1 1 33 VAL HG12 H 11.296 9.318 -1.626 1.00 . A A . 33 VAL HG12 1 1 1 519 1 1 33 VAL HG13 H 9.963 10.262 -0.961 1.00 . A A . 33 VAL HG13 1 1 1 520 1 1 33 VAL HG21 H 8.341 7.600 -3.026 1.00 . A A . 33 VAL HG21 1 1 1 521 1 1 33 VAL HG22 H 8.404 8.281 -1.401 1.00 . A A . 33 VAL HG22 1 1 1 522 1 1 33 VAL HG23 H 9.789 7.396 -2.040 1.00 . A A . 33 VAL HG23 1 1 1 523 1 1 33 VAL N N 7.834 10.997 -2.081 1.00 . A A . 33 VAL N 1 1 1 524 1 1 33 VAL O O 7.599 9.319 -5.251 1.00 . A A . 33 VAL O 1 1 1 525 1 1 34 ALA C C 3.833 9.395 -4.173 1.00 . A A . 34 ALA C 1 1 1 526 1 1 34 ALA CA C 5.155 8.616 -4.178 1.00 . A A . 34 ALA CA 1 1 1 527 1 1 34 ALA CB C 4.955 7.239 -3.561 1.00 . A A . 34 ALA CB 1 1 1 528 1 1 34 ALA H H 6.068 9.625 -2.548 1.00 . A A . 34 ALA H 1 1 1 529 1 1 34 ALA HA H 5.472 8.476 -5.194 1.00 . A A . 34 ALA HA 1 1 1 530 1 1 34 ALA HB1 H 4.334 6.639 -4.211 1.00 . A A . 34 ALA HB1 1 1 1 531 1 1 34 ALA HB2 H 4.472 7.343 -2.603 1.00 . A A . 34 ALA HB2 1 1 1 532 1 1 34 ALA HB3 H 5.912 6.758 -3.432 1.00 . A A . 34 ALA HB3 1 1 1 533 1 1 34 ALA N N 6.217 9.335 -3.478 1.00 . A A . 34 ALA N 1 1 1 534 1 1 34 ALA O O 2.797 8.862 -3.763 1.00 . A A . 34 ALA O 1 1 1 535 1 1 35 PRO C C 1.598 11.089 -5.635 1.00 . A A . 35 PRO C 1 1 1 536 1 1 35 PRO CA C 2.636 11.505 -4.603 1.00 . A A . 35 PRO CA 1 1 1 537 1 1 35 PRO CB C 3.180 12.896 -4.918 1.00 . A A . 35 PRO CB 1 1 1 538 1 1 35 PRO CD C 4.959 11.349 -5.311 1.00 . A A . 35 PRO CD 1 1 1 539 1 1 35 PRO CG C 4.360 12.644 -5.789 1.00 . A A . 35 PRO CG 1 1 1 540 1 1 35 PRO HA H 2.189 11.500 -3.619 1.00 . A A . 35 PRO HA 1 1 1 541 1 1 35 PRO HB2 H 2.424 13.474 -5.430 1.00 . A A . 35 PRO HB2 1 1 1 542 1 1 35 PRO HB3 H 3.464 13.393 -4.002 1.00 . A A . 35 PRO HB3 1 1 1 543 1 1 35 PRO HD2 H 5.329 10.774 -6.147 1.00 . A A . 35 PRO HD2 1 1 1 544 1 1 35 PRO HD3 H 5.753 11.539 -4.603 1.00 . A A . 35 PRO HD3 1 1 1 545 1 1 35 PRO HG2 H 4.044 12.554 -6.818 1.00 . A A . 35 PRO HG2 1 1 1 546 1 1 35 PRO HG3 H 5.072 13.448 -5.684 1.00 . A A . 35 PRO HG3 1 1 1 547 1 1 35 PRO N N 3.828 10.657 -4.656 1.00 . A A . 35 PRO N 1 1 1 548 1 1 35 PRO O O 0.458 11.544 -5.603 1.00 . A A . 35 PRO O 1 1 1 549 1 1 36 GLN C C 0.263 8.579 -7.042 1.00 . A A . 36 GLN C 1 1 1 550 1 1 36 GLN CA C 1.133 9.706 -7.590 1.00 . A A . 36 GLN CA 1 1 1 551 1 1 36 GLN CB C 1.967 9.210 -8.775 1.00 . A A . 36 GLN CB 1 1 1 552 1 1 36 GLN CD C 1.988 8.315 -11.137 1.00 . A A . 36 GLN CD 1 1 1 553 1 1 36 GLN CG C 1.146 8.868 -10.007 1.00 . A A . 36 GLN CG 1 1 1 554 1 1 36 GLN H H 2.935 9.896 -6.507 1.00 . A A . 36 GLN H 1 1 1 555 1 1 36 GLN HA H 0.497 10.515 -7.915 1.00 . A A . 36 GLN HA 1 1 1 556 1 1 36 GLN HB2 H 2.676 9.978 -9.045 1.00 . A A . 36 GLN HB2 1 1 1 557 1 1 36 GLN HB3 H 2.508 8.325 -8.473 1.00 . A A . 36 GLN HB3 1 1 1 558 1 1 36 GLN HE21 H 0.458 7.229 -11.776 1.00 . A A . 36 GLN HE21 1 1 1 559 1 1 36 GLN HE22 H 1.919 7.087 -12.692 1.00 . A A . 36 GLN HE22 1 1 1 560 1 1 36 GLN HG2 H 0.406 8.130 -9.736 1.00 . A A . 36 GLN HG2 1 1 1 561 1 1 36 GLN HG3 H 0.650 9.763 -10.352 1.00 . A A . 36 GLN HG3 1 1 1 562 1 1 36 GLN N N 2.010 10.212 -6.544 1.00 . A A . 36 GLN N 1 1 1 563 1 1 36 GLN NE2 N 1.397 7.458 -11.948 1.00 . A A . 36 GLN NE2 1 1 1 564 1 1 36 GLN O O -0.607 8.047 -7.732 1.00 . A A . 36 GLN O 1 1 1 565 1 1 36 GLN OE1 O 3.165 8.654 -11.277 1.00 . A A . 36 GLN OE1 1 1 1 566 1 1 37 ALA C C -1.045 7.851 -3.986 1.00 . A A . 37 ALA C 1 1 1 567 1 1 37 ALA CA C -0.285 7.208 -5.125 1.00 . A A . 37 ALA CA 1 1 1 568 1 1 37 ALA CB C 0.591 6.082 -4.598 1.00 . A A . 37 ALA CB 1 1 1 569 1 1 37 ALA H H 1.259 8.635 -5.313 1.00 . A A . 37 ALA H 1 1 1 570 1 1 37 ALA HA H -0.985 6.795 -5.836 1.00 . A A . 37 ALA HA 1 1 1 571 1 1 37 ALA HB1 H 1.301 6.480 -3.884 1.00 . A A . 37 ALA HB1 1 1 1 572 1 1 37 ALA HB2 H 1.122 5.625 -5.416 1.00 . A A . 37 ALA HB2 1 1 1 573 1 1 37 ALA HB3 H -0.028 5.342 -4.113 1.00 . A A . 37 ALA HB3 1 1 1 574 1 1 37 ALA N N 0.518 8.209 -5.798 1.00 . A A . 37 ALA N 1 1 1 575 1 1 37 ALA O O -2.275 7.844 -3.949 1.00 . A A . 37 ALA O 1 1 1 576 1 1 38 ILE C C -0.223 10.369 -1.604 1.00 . A A . 38 ILE C 1 1 1 577 1 1 38 ILE CA C -0.863 9.015 -1.874 1.00 . A A . 38 ILE CA 1 1 1 578 1 1 38 ILE CB C -0.644 8.089 -0.661 1.00 . A A . 38 ILE CB 1 1 1 579 1 1 38 ILE CD1 C -0.872 5.675 0.120 1.00 . A A . 38 ILE CD1 1 1 1 580 1 1 38 ILE CG1 C -1.201 6.692 -0.947 1.00 . A A . 38 ILE CG1 1 1 1 581 1 1 38 ILE CG2 C -1.294 8.677 0.576 1.00 . A A . 38 ILE CG2 1 1 1 582 1 1 38 ILE H H 0.678 8.476 -3.201 1.00 . A A . 38 ILE H 1 1 1 583 1 1 38 ILE HA H -1.924 9.143 -2.027 1.00 . A A . 38 ILE HA 1 1 1 584 1 1 38 ILE HB H 0.416 8.016 -0.480 1.00 . A A . 38 ILE HB 1 1 1 585 1 1 38 ILE HD11 H -1.223 6.031 1.074 1.00 . A A . 38 ILE HD11 1 1 1 586 1 1 38 ILE HD12 H 0.197 5.529 0.162 1.00 . A A . 38 ILE HD12 1 1 1 587 1 1 38 ILE HD13 H -1.356 4.739 -0.113 1.00 . A A . 38 ILE HD13 1 1 1 588 1 1 38 ILE HG12 H -2.276 6.750 -1.026 1.00 . A A . 38 ILE HG12 1 1 1 589 1 1 38 ILE HG13 H -0.795 6.335 -1.884 1.00 . A A . 38 ILE HG13 1 1 1 590 1 1 38 ILE HG21 H -1.130 8.018 1.416 1.00 . A A . 38 ILE HG21 1 1 1 591 1 1 38 ILE HG22 H -2.354 8.789 0.407 1.00 . A A . 38 ILE HG22 1 1 1 592 1 1 38 ILE HG23 H -0.859 9.643 0.787 1.00 . A A . 38 ILE HG23 1 1 1 593 1 1 38 ILE N N -0.295 8.432 -3.067 1.00 . A A . 38 ILE N 1 1 1 594 1 1 38 ILE O O 0.995 10.473 -1.469 1.00 . A A . 38 ILE O 1 1 1 595 1 1 39 LYS C C -0.225 12.954 0.161 1.00 . A A . 39 LYS C 1 1 1 596 1 1 39 LYS CA C -0.552 12.753 -1.312 1.00 . A A . 39 LYS CA 1 1 1 597 1 1 39 LYS CB C -1.585 13.784 -1.775 1.00 . A A . 39 LYS CB 1 1 1 598 1 1 39 LYS CD C 0.154 15.398 -2.617 1.00 . A A . 39 LYS CD 1 1 1 599 1 1 39 LYS CE C 0.585 16.854 -2.690 1.00 . A A . 39 LYS CE 1 1 1 600 1 1 39 LYS CG C -1.082 15.221 -1.746 1.00 . A A . 39 LYS CG 1 1 1 601 1 1 39 LYS H H -2.013 11.254 -1.615 1.00 . A A . 39 LYS H 1 1 1 602 1 1 39 LYS HA H 0.352 12.873 -1.891 1.00 . A A . 39 LYS HA 1 1 1 603 1 1 39 LYS HB2 H -1.878 13.551 -2.788 1.00 . A A . 39 LYS HB2 1 1 1 604 1 1 39 LYS HB3 H -2.453 13.718 -1.135 1.00 . A A . 39 LYS HB3 1 1 1 605 1 1 39 LYS HD2 H 0.962 14.817 -2.199 1.00 . A A . 39 LYS HD2 1 1 1 606 1 1 39 LYS HD3 H -0.067 15.047 -3.614 1.00 . A A . 39 LYS HD3 1 1 1 607 1 1 39 LYS HE2 H 0.765 17.213 -1.688 1.00 . A A . 39 LYS HE2 1 1 1 608 1 1 39 LYS HE3 H 1.497 16.917 -3.263 1.00 . A A . 39 LYS HE3 1 1 1 609 1 1 39 LYS HG2 H -1.862 15.873 -2.111 1.00 . A A . 39 LYS HG2 1 1 1 610 1 1 39 LYS HG3 H -0.835 15.486 -0.728 1.00 . A A . 39 LYS HG3 1 1 1 611 1 1 39 LYS HZ1 H -0.683 17.340 -4.276 1.00 . A A . 39 LYS HZ1 1 1 1 612 1 1 39 LYS HZ2 H -0.101 18.682 -3.426 1.00 . A A . 39 LYS HZ2 1 1 1 613 1 1 39 LYS HZ3 H -1.314 17.721 -2.752 1.00 . A A . 39 LYS HZ3 1 1 1 614 1 1 39 LYS N N -1.047 11.404 -1.532 1.00 . A A . 39 LYS N 1 1 1 615 1 1 39 LYS NZ N -0.450 17.708 -3.330 1.00 . A A . 39 LYS NZ 1 1 1 616 1 1 39 LYS O O 0.654 13.739 0.515 1.00 . A A . 39 LYS O 1 1 1 617 1 1 40 SER C C -0.842 10.911 3.061 1.00 . A A . 40 SER C 1 1 1 618 1 1 40 SER CA C -0.675 12.294 2.441 1.00 . A A . 40 SER CA 1 1 1 619 1 1 40 SER CB C -1.618 13.299 3.109 1.00 . A A . 40 SER CB 1 1 1 620 1 1 40 SER H H -1.653 11.656 0.681 1.00 . A A . 40 SER H 1 1 1 621 1 1 40 SER HA H 0.345 12.620 2.579 1.00 . A A . 40 SER HA 1 1 1 622 1 1 40 SER HB2 H -1.625 14.216 2.540 1.00 . A A . 40 SER HB2 1 1 1 623 1 1 40 SER HB3 H -2.615 12.887 3.140 1.00 . A A . 40 SER HB3 1 1 1 624 1 1 40 SER HG H -1.973 13.550 5.027 1.00 . A A . 40 SER HG 1 1 1 625 1 1 40 SER N N -0.937 12.238 1.017 1.00 . A A . 40 SER N 1 1 1 626 1 1 40 SER O O -1.932 10.334 3.042 1.00 . A A . 40 SER O 1 1 1 627 1 1 40 SER OG O -1.206 13.589 4.432 1.00 . A A . 40 SER OG 1 1 1 628 1 1 41 SER C C 0.506 9.297 5.744 1.00 . A A . 41 SER C 1 1 1 629 1 1 41 SER CA C 0.243 9.094 4.265 1.00 . A A . 41 SER CA 1 1 1 630 1 1 41 SER CB C 1.297 8.168 3.649 1.00 . A A . 41 SER CB 1 1 1 631 1 1 41 SER H H 1.079 10.903 3.581 1.00 . A A . 41 SER H 1 1 1 632 1 1 41 SER HA H -0.734 8.657 4.137 1.00 . A A . 41 SER HA 1 1 1 633 1 1 41 SER HB2 H 1.082 8.037 2.601 1.00 . A A . 41 SER HB2 1 1 1 634 1 1 41 SER HB3 H 2.274 8.613 3.763 1.00 . A A . 41 SER HB3 1 1 1 635 1 1 41 SER HG H 1.775 6.953 5.109 1.00 . A A . 41 SER HG 1 1 1 636 1 1 41 SER N N 0.247 10.390 3.608 1.00 . A A . 41 SER N 1 1 1 637 1 1 41 SER O O 1.637 9.178 6.216 1.00 . A A . 41 SER O 1 1 1 638 1 1 41 SER OG O 1.301 6.895 4.274 1.00 . A A . 41 SER OG 1 1 1 639 1 1 42 GLU C C -0.614 8.891 8.814 1.00 . A A . 42 GLU C 1 1 1 640 1 1 42 GLU CA C -0.422 10.044 7.842 1.00 . A A . 42 GLU CA 1 1 1 641 1 1 42 GLU CB C -1.425 11.161 8.111 1.00 . A A . 42 GLU CB 1 1 1 642 1 1 42 GLU CD C -2.161 13.501 7.446 1.00 . A A . 42 GLU CD 1 1 1 643 1 1 42 GLU CG C -1.094 12.433 7.345 1.00 . A A . 42 GLU CG 1 1 1 644 1 1 42 GLU H H -1.441 9.552 6.061 1.00 . A A . 42 GLU H 1 1 1 645 1 1 42 GLU HA H 0.573 10.438 7.971 1.00 . A A . 42 GLU HA 1 1 1 646 1 1 42 GLU HB2 H -2.411 10.820 7.813 1.00 . A A . 42 GLU HB2 1 1 1 647 1 1 42 GLU HB3 H -1.432 11.386 9.166 1.00 . A A . 42 GLU HB3 1 1 1 648 1 1 42 GLU HG2 H -0.172 12.836 7.735 1.00 . A A . 42 GLU HG2 1 1 1 649 1 1 42 GLU HG3 H -0.958 12.180 6.303 1.00 . A A . 42 GLU HG3 1 1 1 650 1 1 42 GLU N N -0.547 9.616 6.465 1.00 . A A . 42 GLU N 1 1 1 651 1 1 42 GLU O O -1.739 8.562 9.197 1.00 . A A . 42 GLU O 1 1 1 652 1 1 42 GLU OE1 O -2.988 13.608 6.515 1.00 . A A . 42 GLU OE1 1 1 1 653 1 1 42 GLU OE2 O -2.169 14.251 8.444 1.00 . A A . 42 GLU OE2 1 1 1 654 1 1 43 ILE C C 0.099 7.826 11.552 1.00 . A A . 43 ILE C 1 1 1 655 1 1 43 ILE CA C 0.469 7.222 10.202 1.00 . A A . 43 ILE CA 1 1 1 656 1 1 43 ILE CB C 1.823 6.471 10.294 1.00 . A A . 43 ILE CB 1 1 1 657 1 1 43 ILE CD1 C 3.019 4.539 11.458 1.00 . A A . 43 ILE CD1 1 1 1 658 1 1 43 ILE CG1 C 1.749 5.356 11.343 1.00 . A A . 43 ILE CG1 1 1 1 659 1 1 43 ILE CG2 C 2.961 7.431 10.614 1.00 . A A . 43 ILE CG2 1 1 1 660 1 1 43 ILE H H 1.348 8.520 8.784 1.00 . A A . 43 ILE H 1 1 1 661 1 1 43 ILE HA H -0.296 6.512 9.921 1.00 . A A . 43 ILE HA 1 1 1 662 1 1 43 ILE HB H 2.024 6.029 9.330 1.00 . A A . 43 ILE HB 1 1 1 663 1 1 43 ILE HD11 H 3.842 5.189 11.718 1.00 . A A . 43 ILE HD11 1 1 1 664 1 1 43 ILE HD12 H 3.225 4.058 10.513 1.00 . A A . 43 ILE HD12 1 1 1 665 1 1 43 ILE HD13 H 2.897 3.789 12.225 1.00 . A A . 43 ILE HD13 1 1 1 666 1 1 43 ILE HG12 H 1.550 5.794 12.310 1.00 . A A . 43 ILE HG12 1 1 1 667 1 1 43 ILE HG13 H 0.943 4.683 11.087 1.00 . A A . 43 ILE HG13 1 1 1 668 1 1 43 ILE HG21 H 3.004 8.203 9.861 1.00 . A A . 43 ILE HG21 1 1 1 669 1 1 43 ILE HG22 H 3.895 6.889 10.627 1.00 . A A . 43 ILE HG22 1 1 1 670 1 1 43 ILE HG23 H 2.791 7.879 11.582 1.00 . A A . 43 ILE HG23 1 1 1 671 1 1 43 ILE N N 0.494 8.268 9.194 1.00 . A A . 43 ILE N 1 1 1 672 1 1 43 ILE O O 0.664 8.838 11.974 1.00 . A A . 43 ILE O 1 1 1 673 1 1 44 ILE C C -0.655 7.115 14.632 1.00 . A A . 44 ILE C 1 1 1 674 1 1 44 ILE CA C -1.387 7.749 13.457 1.00 . A A . 44 ILE CA 1 1 1 675 1 1 44 ILE CB C -2.904 7.498 13.581 1.00 . A A . 44 ILE CB 1 1 1 676 1 1 44 ILE CD1 C -5.136 7.909 12.414 1.00 . A A . 44 ILE CD1 1 1 1 677 1 1 44 ILE CG1 C -3.646 8.174 12.423 1.00 . A A . 44 ILE CG1 1 1 1 678 1 1 44 ILE CG2 C -3.427 7.995 14.920 1.00 . A A . 44 ILE CG2 1 1 1 679 1 1 44 ILE H H -1.269 6.405 11.830 1.00 . A A . 44 ILE H 1 1 1 680 1 1 44 ILE HA H -1.215 8.816 13.470 1.00 . A A . 44 ILE HA 1 1 1 681 1 1 44 ILE HB H -3.073 6.438 13.533 1.00 . A A . 44 ILE HB 1 1 1 682 1 1 44 ILE HD11 H -5.573 8.279 13.329 1.00 . A A . 44 ILE HD11 1 1 1 683 1 1 44 ILE HD12 H -5.312 6.847 12.335 1.00 . A A . 44 ILE HD12 1 1 1 684 1 1 44 ILE HD13 H -5.585 8.413 11.571 1.00 . A A . 44 ILE HD13 1 1 1 685 1 1 44 ILE HG12 H -3.502 9.241 12.487 1.00 . A A . 44 ILE HG12 1 1 1 686 1 1 44 ILE HG13 H -3.240 7.817 11.488 1.00 . A A . 44 ILE HG13 1 1 1 687 1 1 44 ILE HG21 H -2.914 7.480 15.718 1.00 . A A . 44 ILE HG21 1 1 1 688 1 1 44 ILE HG22 H -4.486 7.797 14.986 1.00 . A A . 44 ILE HG22 1 1 1 689 1 1 44 ILE HG23 H -3.252 9.057 15.004 1.00 . A A . 44 ILE HG23 1 1 1 690 1 1 44 ILE N N -0.880 7.228 12.202 1.00 . A A . 44 ILE N 1 1 1 691 1 1 44 ILE O O -0.253 7.802 15.572 1.00 . A A . 44 ILE O 1 1 1 692 1 1 45 GLU C C 0.633 3.695 15.086 1.00 . A A . 45 GLU C 1 1 1 693 1 1 45 GLU CA C 0.233 5.070 15.599 1.00 . A A . 45 GLU CA 1 1 1 694 1 1 45 GLU CB C -0.636 4.931 16.856 1.00 . A A . 45 GLU CB 1 1 1 695 1 1 45 GLU CD C -2.765 4.014 17.857 1.00 . A A . 45 GLU CD 1 1 1 696 1 1 45 GLU CG C -2.007 4.333 16.587 1.00 . A A . 45 GLU CG 1 1 1 697 1 1 45 GLU H H -0.815 5.315 13.786 1.00 . A A . 45 GLU H 1 1 1 698 1 1 45 GLU HA H 1.127 5.623 15.847 1.00 . A A . 45 GLU HA 1 1 1 699 1 1 45 GLU HB2 H -0.124 4.297 17.565 1.00 . A A . 45 GLU HB2 1 1 1 700 1 1 45 GLU HB3 H -0.773 5.908 17.295 1.00 . A A . 45 GLU HB3 1 1 1 701 1 1 45 GLU HG2 H -2.585 5.039 16.010 1.00 . A A . 45 GLU HG2 1 1 1 702 1 1 45 GLU HG3 H -1.884 3.423 16.020 1.00 . A A . 45 GLU HG3 1 1 1 703 1 1 45 GLU N N -0.471 5.806 14.562 1.00 . A A . 45 GLU N 1 1 1 704 1 1 45 GLU O O 0.038 3.181 14.133 1.00 . A A . 45 GLU O 1 1 1 705 1 1 45 GLU OE1 O -2.688 2.858 18.319 1.00 . A A . 45 GLU OE1 1 1 1 706 1 1 45 GLU OE2 O -3.441 4.913 18.398 1.00 . A A . 45 GLU OE2 1 1 1 707 1 1 46 GLY C C 3.574 1.780 14.996 1.00 . A A . 46 GLY C 1 1 1 708 1 1 46 GLY CA C 2.098 1.795 15.320 1.00 . A A . 46 GLY CA 1 1 1 709 1 1 46 GLY H H 2.092 3.584 16.446 1.00 . A A . 46 GLY H 1 1 1 710 1 1 46 GLY HA2 H 1.910 1.103 16.135 1.00 . A A . 46 GLY HA2 1 1 1 711 1 1 46 GLY HA3 H 1.544 1.479 14.444 1.00 . A A . 46 GLY HA3 1 1 1 712 1 1 46 GLY N N 1.642 3.111 15.711 1.00 . A A . 46 GLY N 1 1 1 713 1 1 46 GLY O O 4.114 2.762 14.487 1.00 . A A . 46 GLY O 1 1 1 714 1 1 47 SER C C 5.932 -0.240 13.764 1.00 . A A . 47 SER C 1 1 1 715 1 1 47 SER CA C 5.658 0.537 15.050 1.00 . A A . 47 SER CA 1 1 1 716 1 1 47 SER CB C 6.316 -0.160 16.241 1.00 . A A . 47 SER CB 1 1 1 717 1 1 47 SER H H 3.737 -0.091 15.670 1.00 . A A . 47 SER H 1 1 1 718 1 1 47 SER HA H 6.070 1.530 14.953 1.00 . A A . 47 SER HA 1 1 1 719 1 1 47 SER HB2 H 5.963 -1.178 16.300 1.00 . A A . 47 SER HB2 1 1 1 720 1 1 47 SER HB3 H 7.388 -0.156 16.112 1.00 . A A . 47 SER HB3 1 1 1 721 1 1 47 SER HG H 5.678 1.395 17.252 1.00 . A A . 47 SER HG 1 1 1 722 1 1 47 SER N N 4.229 0.667 15.286 1.00 . A A . 47 SER N 1 1 1 723 1 1 47 SER O O 7.037 -0.746 13.553 1.00 . A A . 47 SER O 1 1 1 724 1 1 47 SER OG O 5.999 0.505 17.452 1.00 . A A . 47 SER OG 1 1 1 725 1 1 48 GLY C C 4.644 -2.485 11.774 1.00 . A A . 48 GLY C 1 1 1 726 1 1 48 GLY CA C 5.077 -1.041 11.655 1.00 . A A . 48 GLY CA 1 1 1 727 1 1 48 GLY H H 4.064 0.086 13.131 1.00 . A A . 48 GLY H 1 1 1 728 1 1 48 GLY HA2 H 4.479 -0.554 10.898 1.00 . A A . 48 GLY HA2 1 1 1 729 1 1 48 GLY HA3 H 6.115 -1.009 11.357 1.00 . A A . 48 GLY HA3 1 1 1 730 1 1 48 GLY N N 4.924 -0.329 12.907 1.00 . A A . 48 GLY N 1 1 1 731 1 1 48 GLY O O 5.307 -3.388 11.259 1.00 . A A . 48 GLY O 1 1 1 732 1 1 49 GLY C C 1.590 -4.034 13.156 1.00 . A A . 49 GLY C 1 1 1 733 1 1 49 GLY CA C 3.026 -4.039 12.667 1.00 . A A . 49 GLY CA 1 1 1 734 1 1 49 GLY H H 3.040 -1.934 12.832 1.00 . A A . 49 GLY H 1 1 1 735 1 1 49 GLY HA2 H 3.078 -4.581 11.734 1.00 . A A . 49 GLY HA2 1 1 1 736 1 1 49 GLY HA3 H 3.643 -4.537 13.397 1.00 . A A . 49 GLY HA3 1 1 1 737 1 1 49 GLY N N 3.533 -2.701 12.461 1.00 . A A . 49 GLY N 1 1 1 738 1 1 49 GLY O O 0.766 -3.266 12.654 1.00 . A A . 49 GLY O 1 1 1 739 1 1 50 PRO C C -0.642 -3.681 15.221 1.00 . A A . 50 PRO C 1 1 1 740 1 1 50 PRO CA C -0.100 -4.996 14.672 1.00 . A A . 50 PRO CA 1 1 1 741 1 1 50 PRO CB C 0.029 -6.025 15.798 1.00 . A A . 50 PRO CB 1 1 1 742 1 1 50 PRO CD C 2.202 -5.759 14.859 1.00 . A A . 50 PRO CD 1 1 1 743 1 1 50 PRO CG C 1.292 -6.757 15.511 1.00 . A A . 50 PRO CG 1 1 1 744 1 1 50 PRO HA H -0.774 -5.370 13.916 1.00 . A A . 50 PRO HA 1 1 1 745 1 1 50 PRO HB2 H 0.077 -5.513 16.747 1.00 . A A . 50 PRO HB2 1 1 1 746 1 1 50 PRO HB3 H -0.823 -6.687 15.783 1.00 . A A . 50 PRO HB3 1 1 1 747 1 1 50 PRO HD2 H 2.763 -5.216 15.604 1.00 . A A . 50 PRO HD2 1 1 1 748 1 1 50 PRO HD3 H 2.867 -6.251 14.165 1.00 . A A . 50 PRO HD3 1 1 1 749 1 1 50 PRO HG2 H 1.725 -7.116 16.432 1.00 . A A . 50 PRO HG2 1 1 1 750 1 1 50 PRO HG3 H 1.096 -7.581 14.840 1.00 . A A . 50 PRO HG3 1 1 1 751 1 1 50 PRO N N 1.265 -4.870 14.152 1.00 . A A . 50 PRO N 1 1 1 752 1 1 50 PRO O O -0.075 -3.097 16.150 1.00 . A A . 50 PRO O 1 1 1 753 1 1 51 GLY C C -1.801 -0.743 14.501 1.00 . A A . 51 GLY C 1 1 1 754 1 1 51 GLY CA C -2.376 -2.007 15.107 1.00 . A A . 51 GLY CA 1 1 1 755 1 1 51 GLY H H -2.109 -3.699 13.867 1.00 . A A . 51 GLY H 1 1 1 756 1 1 51 GLY HA2 H -3.427 -2.059 14.867 1.00 . A A . 51 GLY HA2 1 1 1 757 1 1 51 GLY HA3 H -2.268 -1.959 16.180 1.00 . A A . 51 GLY HA3 1 1 1 758 1 1 51 GLY N N -1.731 -3.212 14.630 1.00 . A A . 51 GLY N 1 1 1 759 1 1 51 GLY O O -2.131 0.361 14.931 1.00 . A A . 51 GLY O 1 1 1 760 1 1 52 THR C C -1.373 0.853 11.843 1.00 . A A . 52 THR C 1 1 1 761 1 1 52 THR CA C -0.368 0.265 12.833 1.00 . A A . 52 THR CA 1 1 1 762 1 1 52 THR CB C 0.946 -0.086 12.110 1.00 . A A . 52 THR CB 1 1 1 763 1 1 52 THR CG2 C 1.518 1.125 11.387 1.00 . A A . 52 THR CG2 1 1 1 764 1 1 52 THR H H -0.659 -1.794 13.234 1.00 . A A . 52 THR H 1 1 1 765 1 1 52 THR HA H -0.152 1.010 13.584 1.00 . A A . 52 THR HA 1 1 1 766 1 1 52 THR HB H 0.745 -0.859 11.384 1.00 . A A . 52 THR HB 1 1 1 767 1 1 52 THR HG1 H 1.451 -0.862 13.859 1.00 . A A . 52 THR HG1 1 1 1 768 1 1 52 THR HG21 H 1.718 1.909 12.102 1.00 . A A . 52 THR HG21 1 1 1 769 1 1 52 THR HG22 H 0.804 1.479 10.657 1.00 . A A . 52 THR HG22 1 1 1 770 1 1 52 THR HG23 H 2.435 0.848 10.890 1.00 . A A . 52 THR HG23 1 1 1 771 1 1 52 THR N N -0.931 -0.891 13.510 1.00 . A A . 52 THR N 1 1 1 772 1 1 52 THR O O -1.588 0.315 10.748 1.00 . A A . 52 THR O 1 1 1 773 1 1 52 THR OG1 O 1.907 -0.570 13.058 1.00 . A A . 52 THR OG1 1 1 1 774 1 1 53 ILE C C -2.458 3.873 10.804 1.00 . A A . 53 ILE C 1 1 1 775 1 1 53 ILE CA C -3.005 2.617 11.450 1.00 . A A . 53 ILE CA 1 1 1 776 1 1 53 ILE CB C -4.239 2.998 12.289 1.00 . A A . 53 ILE CB 1 1 1 777 1 1 53 ILE CD1 C -5.012 4.286 14.351 1.00 . A A . 53 ILE CD1 1 1 1 778 1 1 53 ILE CG1 C -3.835 3.794 13.534 1.00 . A A . 53 ILE CG1 1 1 1 779 1 1 53 ILE CG2 C -5.002 1.753 12.678 1.00 . A A . 53 ILE CG2 1 1 1 780 1 1 53 ILE H H -1.744 2.338 13.119 1.00 . A A . 53 ILE H 1 1 1 781 1 1 53 ILE HA H -3.321 1.934 10.675 1.00 . A A . 53 ILE HA 1 1 1 782 1 1 53 ILE HB H -4.886 3.608 11.676 1.00 . A A . 53 ILE HB 1 1 1 783 1 1 53 ILE HD11 H -4.651 4.826 15.213 1.00 . A A . 53 ILE HD11 1 1 1 784 1 1 53 ILE HD12 H -5.602 3.441 14.676 1.00 . A A . 53 ILE HD12 1 1 1 785 1 1 53 ILE HD13 H -5.622 4.939 13.746 1.00 . A A . 53 ILE HD13 1 1 1 786 1 1 53 ILE HG12 H -3.229 3.168 14.171 1.00 . A A . 53 ILE HG12 1 1 1 787 1 1 53 ILE HG13 H -3.258 4.654 13.232 1.00 . A A . 53 ILE HG13 1 1 1 788 1 1 53 ILE HG21 H -5.328 1.244 11.785 1.00 . A A . 53 ILE HG21 1 1 1 789 1 1 53 ILE HG22 H -5.860 2.030 13.271 1.00 . A A . 53 ILE HG22 1 1 1 790 1 1 53 ILE HG23 H -4.360 1.104 13.251 1.00 . A A . 53 ILE HG23 1 1 1 791 1 1 53 ILE N N -1.990 1.952 12.250 1.00 . A A . 53 ILE N 1 1 1 792 1 1 53 ILE O O -1.544 4.512 11.331 1.00 . A A . 53 ILE O 1 1 1 793 1 1 54 LYS C C -3.748 5.962 8.104 1.00 . A A . 54 LYS C 1 1 1 794 1 1 54 LYS CA C -2.612 5.426 8.965 1.00 . A A . 54 LYS CA 1 1 1 795 1 1 54 LYS CB C -1.370 5.166 8.095 1.00 . A A . 54 LYS CB 1 1 1 796 1 1 54 LYS CD C -1.102 2.698 7.611 1.00 . A A . 54 LYS CD 1 1 1 797 1 1 54 LYS CE C -1.296 1.593 6.581 1.00 . A A . 54 LYS CE 1 1 1 798 1 1 54 LYS CG C -1.537 4.051 7.065 1.00 . A A . 54 LYS CG 1 1 1 799 1 1 54 LYS H H -3.738 3.668 9.283 1.00 . A A . 54 LYS H 1 1 1 800 1 1 54 LYS HA H -2.371 6.158 9.716 1.00 . A A . 54 LYS HA 1 1 1 801 1 1 54 LYS HB2 H -1.122 6.075 7.567 1.00 . A A . 54 LYS HB2 1 1 1 802 1 1 54 LYS HB3 H -0.545 4.903 8.741 1.00 . A A . 54 LYS HB3 1 1 1 803 1 1 54 LYS HD2 H -0.058 2.747 7.879 1.00 . A A . 54 LYS HD2 1 1 1 804 1 1 54 LYS HD3 H -1.691 2.469 8.487 1.00 . A A . 54 LYS HD3 1 1 1 805 1 1 54 LYS HE2 H -2.356 1.398 6.475 1.00 . A A . 54 LYS HE2 1 1 1 806 1 1 54 LYS HE3 H -0.894 1.924 5.635 1.00 . A A . 54 LYS HE3 1 1 1 807 1 1 54 LYS HG2 H -2.577 3.994 6.779 1.00 . A A . 54 LYS HG2 1 1 1 808 1 1 54 LYS HG3 H -0.939 4.287 6.197 1.00 . A A . 54 LYS HG3 1 1 1 809 1 1 54 LYS HZ1 H -0.991 -0.004 7.893 1.00 . A A . 54 LYS HZ1 1 1 1 810 1 1 54 LYS HZ2 H 0.405 0.491 7.077 1.00 . A A . 54 LYS HZ2 1 1 1 811 1 1 54 LYS HZ3 H -0.776 -0.406 6.262 1.00 . A A . 54 LYS HZ3 1 1 1 812 1 1 54 LYS N N -3.020 4.226 9.663 1.00 . A A . 54 LYS N 1 1 1 813 1 1 54 LYS NZ N -0.618 0.331 6.982 1.00 . A A . 54 LYS NZ 1 1 1 814 1 1 54 LYS O O -4.438 5.196 7.429 1.00 . A A . 54 LYS O 1 1 1 815 1 1 55 LYS C C -4.377 8.256 5.939 1.00 . A A . 55 LYS C 1 1 1 816 1 1 55 LYS CA C -4.968 7.878 7.288 1.00 . A A . 55 LYS CA 1 1 1 817 1 1 55 LYS CB C -5.651 9.070 7.972 1.00 . A A . 55 LYS CB 1 1 1 818 1 1 55 LYS CD C -5.504 11.294 9.089 1.00 . A A . 55 LYS CD 1 1 1 819 1 1 55 LYS CE C -4.594 12.413 9.558 1.00 . A A . 55 LYS CE 1 1 1 820 1 1 55 LYS CG C -4.728 10.195 8.385 1.00 . A A . 55 LYS CG 1 1 1 821 1 1 55 LYS H H -3.387 7.842 8.700 1.00 . A A . 55 LYS H 1 1 1 822 1 1 55 LYS HA H -5.707 7.124 7.115 1.00 . A A . 55 LYS HA 1 1 1 823 1 1 55 LYS HB2 H -6.387 9.477 7.296 1.00 . A A . 55 LYS HB2 1 1 1 824 1 1 55 LYS HB3 H -6.158 8.712 8.857 1.00 . A A . 55 LYS HB3 1 1 1 825 1 1 55 LYS HD2 H -6.231 11.701 8.403 1.00 . A A . 55 LYS HD2 1 1 1 826 1 1 55 LYS HD3 H -6.011 10.871 9.943 1.00 . A A . 55 LYS HD3 1 1 1 827 1 1 55 LYS HE2 H -3.882 12.009 10.263 1.00 . A A . 55 LYS HE2 1 1 1 828 1 1 55 LYS HE3 H -4.068 12.814 8.705 1.00 . A A . 55 LYS HE3 1 1 1 829 1 1 55 LYS HG2 H -3.974 9.809 9.054 1.00 . A A . 55 LYS HG2 1 1 1 830 1 1 55 LYS HG3 H -4.261 10.605 7.502 1.00 . A A . 55 LYS HG3 1 1 1 831 1 1 55 LYS HZ1 H -6.007 13.949 9.534 1.00 . A A . 55 LYS HZ1 1 1 1 832 1 1 55 LYS HZ2 H -4.706 14.227 10.580 1.00 . A A . 55 LYS HZ2 1 1 1 833 1 1 55 LYS HZ3 H -5.912 13.124 11.009 1.00 . A A . 55 LYS HZ3 1 1 1 834 1 1 55 LYS N N -3.949 7.273 8.126 1.00 . A A . 55 LYS N 1 1 1 835 1 1 55 LYS NZ N -5.357 13.504 10.215 1.00 . A A . 55 LYS NZ 1 1 1 836 1 1 55 LYS O O -3.412 9.017 5.847 1.00 . A A . 55 LYS O 1 1 1 837 1 1 56 ILE C C -5.247 8.735 2.701 1.00 . A A . 56 ILE C 1 1 1 838 1 1 56 ILE CA C -4.408 7.798 3.558 1.00 . A A . 56 ILE CA 1 1 1 839 1 1 56 ILE CB C -4.328 6.410 2.888 1.00 . A A . 56 ILE CB 1 1 1 840 1 1 56 ILE CD1 C -1.973 6.122 3.848 1.00 . A A . 56 ILE CD1 1 1 1 841 1 1 56 ILE CG1 C -3.341 5.508 3.641 1.00 . A A . 56 ILE CG1 1 1 1 842 1 1 56 ILE CG2 C -3.952 6.527 1.421 1.00 . A A . 56 ILE CG2 1 1 1 843 1 1 56 ILE H H -5.772 7.162 5.030 1.00 . A A . 56 ILE H 1 1 1 844 1 1 56 ILE HA H -3.408 8.195 3.635 1.00 . A A . 56 ILE HA 1 1 1 845 1 1 56 ILE HB H -5.311 5.963 2.938 1.00 . A A . 56 ILE HB 1 1 1 846 1 1 56 ILE HD11 H -1.583 6.463 2.903 1.00 . A A . 56 ILE HD11 1 1 1 847 1 1 56 ILE HD12 H -1.306 5.382 4.265 1.00 . A A . 56 ILE HD12 1 1 1 848 1 1 56 ILE HD13 H -2.052 6.957 4.529 1.00 . A A . 56 ILE HD13 1 1 1 849 1 1 56 ILE HG12 H -3.747 5.277 4.615 1.00 . A A . 56 ILE HG12 1 1 1 850 1 1 56 ILE HG13 H -3.212 4.590 3.087 1.00 . A A . 56 ILE HG13 1 1 1 851 1 1 56 ILE HG21 H -4.699 7.110 0.903 1.00 . A A . 56 ILE HG21 1 1 1 852 1 1 56 ILE HG22 H -3.897 5.541 0.984 1.00 . A A . 56 ILE HG22 1 1 1 853 1 1 56 ILE HG23 H -2.993 7.013 1.335 1.00 . A A . 56 ILE HG23 1 1 1 854 1 1 56 ILE N N -4.951 7.680 4.897 1.00 . A A . 56 ILE N 1 1 1 855 1 1 56 ILE O O -6.427 8.483 2.459 1.00 . A A . 56 ILE O 1 1 1 856 1 1 57 THR C C -4.671 10.753 -0.002 1.00 . A A . 57 THR C 1 1 1 857 1 1 57 THR CA C -5.292 10.778 1.396 1.00 . A A . 57 THR CA 1 1 1 858 1 1 57 THR CB C -5.189 12.195 1.987 1.00 . A A . 57 THR CB 1 1 1 859 1 1 57 THR CG2 C -6.044 13.175 1.203 1.00 . A A . 57 THR CG2 1 1 1 860 1 1 57 THR H H -3.699 9.982 2.529 1.00 . A A . 57 THR H 1 1 1 861 1 1 57 THR HA H -6.336 10.509 1.326 1.00 . A A . 57 THR HA 1 1 1 862 1 1 57 THR HB H -4.159 12.516 1.938 1.00 . A A . 57 THR HB 1 1 1 863 1 1 57 THR HG1 H -6.232 11.450 3.488 1.00 . A A . 57 THR HG1 1 1 1 864 1 1 57 THR HG21 H -5.707 13.204 0.178 1.00 . A A . 57 THR HG21 1 1 1 865 1 1 57 THR HG22 H -5.955 14.159 1.640 1.00 . A A . 57 THR HG22 1 1 1 866 1 1 57 THR HG23 H -7.075 12.859 1.235 1.00 . A A . 57 THR HG23 1 1 1 867 1 1 57 THR N N -4.632 9.818 2.260 1.00 . A A . 57 THR N 1 1 1 868 1 1 57 THR O O -3.501 11.103 -0.178 1.00 . A A . 57 THR O 1 1 1 869 1 1 57 THR OG1 O -5.612 12.177 3.356 1.00 . A A . 57 THR OG1 1 1 1 870 1 1 58 PHE C C -4.983 11.569 -3.044 1.00 . A A . 58 PHE C 1 1 1 871 1 1 58 PHE CA C -4.966 10.209 -2.356 1.00 . A A . 58 PHE CA 1 1 1 872 1 1 58 PHE CB C -5.840 9.236 -3.151 1.00 . A A . 58 PHE CB 1 1 1 873 1 1 58 PHE CD1 C -7.171 7.641 -1.752 1.00 . A A . 58 PHE CD1 1 1 1 874 1 1 58 PHE CD2 C -5.071 6.907 -2.607 1.00 . A A . 58 PHE CD2 1 1 1 875 1 1 58 PHE CE1 C -7.358 6.417 -1.146 1.00 . A A . 58 PHE CE1 1 1 1 876 1 1 58 PHE CE2 C -5.252 5.678 -2.001 1.00 . A A . 58 PHE CE2 1 1 1 877 1 1 58 PHE CG C -6.029 7.901 -2.489 1.00 . A A . 58 PHE CG 1 1 1 878 1 1 58 PHE CZ C -6.398 5.434 -1.268 1.00 . A A . 58 PHE CZ 1 1 1 879 1 1 58 PHE H H -6.384 10.090 -0.790 1.00 . A A . 58 PHE H 1 1 1 880 1 1 58 PHE HA H -3.952 9.837 -2.326 1.00 . A A . 58 PHE HA 1 1 1 881 1 1 58 PHE HB2 H -6.816 9.675 -3.290 1.00 . A A . 58 PHE HB2 1 1 1 882 1 1 58 PHE HB3 H -5.388 9.067 -4.117 1.00 . A A . 58 PHE HB3 1 1 1 883 1 1 58 PHE HD1 H -7.924 8.409 -1.654 1.00 . A A . 58 PHE HD1 1 1 1 884 1 1 58 PHE HD2 H -4.175 7.098 -3.180 1.00 . A A . 58 PHE HD2 1 1 1 885 1 1 58 PHE HE1 H -8.255 6.230 -0.575 1.00 . A A . 58 PHE HE1 1 1 1 886 1 1 58 PHE HE2 H -4.499 4.911 -2.099 1.00 . A A . 58 PHE HE2 1 1 1 887 1 1 58 PHE HZ H -6.544 4.477 -0.793 1.00 . A A . 58 PHE HZ 1 1 1 888 1 1 58 PHE N N -5.452 10.326 -0.986 1.00 . A A . 58 PHE N 1 1 1 889 1 1 58 PHE O O -5.963 12.311 -2.947 1.00 . A A . 58 PHE O 1 1 1 890 1 1 59 GLY C C -4.598 13.102 -5.751 1.00 . A A . 59 GLY C 1 1 1 891 1 1 59 GLY CA C -3.817 13.148 -4.459 1.00 . A A . 59 GLY CA 1 1 1 892 1 1 59 GLY H H -3.156 11.245 -3.801 1.00 . A A . 59 GLY H 1 1 1 893 1 1 59 GLY HA2 H -4.216 13.932 -3.832 1.00 . A A . 59 GLY HA2 1 1 1 894 1 1 59 GLY HA3 H -2.783 13.363 -4.678 1.00 . A A . 59 GLY HA3 1 1 1 895 1 1 59 GLY N N -3.900 11.884 -3.748 1.00 . A A . 59 GLY N 1 1 1 896 1 1 59 GLY O O -5.175 14.098 -6.183 1.00 . A A . 59 GLY O 1 1 1 897 1 1 60 GLU C C -6.892 11.646 -7.157 1.00 . A A . 60 GLU C 1 1 1 898 1 1 60 GLU CA C -5.419 11.664 -7.542 1.00 . A A . 60 GLU CA 1 1 1 899 1 1 60 GLU CB C -5.024 10.324 -8.172 1.00 . A A . 60 GLU CB 1 1 1 900 1 1 60 GLU CD C -2.545 10.909 -8.175 1.00 . A A . 60 GLU CD 1 1 1 901 1 1 60 GLU CG C -3.718 10.355 -8.960 1.00 . A A . 60 GLU CG 1 1 1 902 1 1 60 GLU H H -4.017 11.220 -6.030 1.00 . A A . 60 GLU H 1 1 1 903 1 1 60 GLU HA H -5.249 12.458 -8.255 1.00 . A A . 60 GLU HA 1 1 1 904 1 1 60 GLU HB2 H -4.923 9.590 -7.387 1.00 . A A . 60 GLU HB2 1 1 1 905 1 1 60 GLU HB3 H -5.813 10.012 -8.841 1.00 . A A . 60 GLU HB3 1 1 1 906 1 1 60 GLU HG2 H -3.477 9.348 -9.266 1.00 . A A . 60 GLU HG2 1 1 1 907 1 1 60 GLU HG3 H -3.863 10.967 -9.839 1.00 . A A . 60 GLU HG3 1 1 1 908 1 1 60 GLU N N -4.606 11.929 -6.364 1.00 . A A . 60 GLU N 1 1 1 909 1 1 60 GLU O O -7.773 11.834 -7.993 1.00 . A A . 60 GLU O 1 1 1 910 1 1 60 GLU OE1 O -1.810 11.763 -8.725 1.00 . A A . 60 GLU OE1 1 1 1 911 1 1 60 GLU OE2 O -2.365 10.517 -7.006 1.00 . A A . 60 GLU OE2 1 1 1 912 1 1 61 GLY C C -8.837 12.908 -4.936 1.00 . A A . 61 GLY C 1 1 1 913 1 1 61 GLY CA C -8.488 11.492 -5.344 1.00 . A A . 61 GLY CA 1 1 1 914 1 1 61 GLY H H -6.399 11.198 -5.275 1.00 . A A . 61 GLY H 1 1 1 915 1 1 61 GLY HA2 H -9.184 11.156 -6.098 1.00 . A A . 61 GLY HA2 1 1 1 916 1 1 61 GLY HA3 H -8.562 10.850 -4.481 1.00 . A A . 61 GLY HA3 1 1 1 917 1 1 61 GLY N N -7.143 11.418 -5.872 1.00 . A A . 61 GLY N 1 1 1 918 1 1 61 GLY O O -9.930 13.174 -4.432 1.00 . A A . 61 GLY O 1 1 1 919 1 1 62 SER C C -8.429 15.485 -3.432 1.00 . A A . 62 SER C 1 1 1 920 1 1 62 SER CA C -8.034 15.226 -4.885 1.00 . A A . 62 SER CA 1 1 1 921 1 1 62 SER CB C -9.057 15.837 -5.855 1.00 . A A . 62 SER CB 1 1 1 922 1 1 62 SER H H -7.018 13.491 -5.502 1.00 . A A . 62 SER H 1 1 1 923 1 1 62 SER HA H -7.070 15.685 -5.059 1.00 . A A . 62 SER HA 1 1 1 924 1 1 62 SER HB2 H -8.773 15.597 -6.869 1.00 . A A . 62 SER HB2 1 1 1 925 1 1 62 SER HB3 H -10.034 15.423 -5.650 1.00 . A A . 62 SER HB3 1 1 1 926 1 1 62 SER HG H -9.590 17.469 -4.905 1.00 . A A . 62 SER HG 1 1 1 927 1 1 62 SER N N -7.877 13.804 -5.147 1.00 . A A . 62 SER N 1 1 1 928 1 1 62 SER O O -9.279 16.331 -3.150 1.00 . A A . 62 SER O 1 1 1 929 1 1 62 SER OG O -9.124 17.249 -5.726 1.00 . A A . 62 SER OG 1 1 1 930 1 1 63 GLN C C -9.330 14.535 -0.538 1.00 . A A . 63 GLN C 1 1 1 931 1 1 63 GLN CA C -7.944 14.923 -1.072 1.00 . A A . 63 GLN CA 1 1 1 932 1 1 63 GLN CB C -7.618 16.373 -0.683 1.00 . A A . 63 GLN CB 1 1 1 933 1 1 63 GLN CD C -5.153 15.996 -1.163 1.00 . A A . 63 GLN CD 1 1 1 934 1 1 63 GLN CG C -6.346 16.919 -1.323 1.00 . A A . 63 GLN CG 1 1 1 935 1 1 63 GLN H H -7.242 13.992 -2.841 1.00 . A A . 63 GLN H 1 1 1 936 1 1 63 GLN HA H -7.218 14.279 -0.602 1.00 . A A . 63 GLN HA 1 1 1 937 1 1 63 GLN HB2 H -8.442 17.006 -0.980 1.00 . A A . 63 GLN HB2 1 1 1 938 1 1 63 GLN HB3 H -7.506 16.426 0.390 1.00 . A A . 63 GLN HB3 1 1 1 939 1 1 63 GLN HE21 H -4.651 16.884 0.538 1.00 . A A . 63 GLN HE21 1 1 1 940 1 1 63 GLN HE22 H -3.626 15.596 0.021 1.00 . A A . 63 GLN HE22 1 1 1 941 1 1 63 GLN HG2 H -6.525 17.066 -2.377 1.00 . A A . 63 GLN HG2 1 1 1 942 1 1 63 GLN HG3 H -6.110 17.869 -0.866 1.00 . A A . 63 GLN HG3 1 1 1 943 1 1 63 GLN N N -7.816 14.723 -2.523 1.00 . A A . 63 GLN N 1 1 1 944 1 1 63 GLN NE2 N -4.402 16.174 -0.094 1.00 . A A . 63 GLN NE2 1 1 1 945 1 1 63 GLN O O -9.466 14.159 0.628 1.00 . A A . 63 GLN O 1 1 1 946 1 1 63 GLN OE1 O -4.905 15.128 -1.999 1.00 . A A . 63 GLN OE1 1 1 1 947 1 1 64 PHE C C -11.873 12.789 -0.876 1.00 . A A . 64 PHE C 1 1 1 948 1 1 64 PHE CA C -11.713 14.298 -1.007 1.00 . A A . 64 PHE CA 1 1 1 949 1 1 64 PHE CB C -12.693 14.850 -2.045 1.00 . A A . 64 PHE CB 1 1 1 950 1 1 64 PHE CD1 C -14.872 13.650 -2.350 1.00 . A A . 64 PHE CD1 1 1 1 951 1 1 64 PHE CD2 C -14.756 15.392 -0.728 1.00 . A A . 64 PHE CD2 1 1 1 952 1 1 64 PHE CE1 C -16.200 13.443 -2.040 1.00 . A A . 64 PHE CE1 1 1 1 953 1 1 64 PHE CE2 C -16.084 15.189 -0.411 1.00 . A A . 64 PHE CE2 1 1 1 954 1 1 64 PHE CG C -14.137 14.625 -1.701 1.00 . A A . 64 PHE CG 1 1 1 955 1 1 64 PHE CZ C -16.807 14.213 -1.067 1.00 . A A . 64 PHE CZ 1 1 1 956 1 1 64 PHE H H -10.172 14.961 -2.295 1.00 . A A . 64 PHE H 1 1 1 957 1 1 64 PHE HA H -11.917 14.755 -0.051 1.00 . A A . 64 PHE HA 1 1 1 958 1 1 64 PHE HB2 H -12.540 15.914 -2.143 1.00 . A A . 64 PHE HB2 1 1 1 959 1 1 64 PHE HB3 H -12.501 14.377 -2.997 1.00 . A A . 64 PHE HB3 1 1 1 960 1 1 64 PHE HD1 H -14.397 13.046 -3.109 1.00 . A A . 64 PHE HD1 1 1 1 961 1 1 64 PHE HD2 H -14.190 16.155 -0.215 1.00 . A A . 64 PHE HD2 1 1 1 962 1 1 64 PHE HE1 H -16.764 12.679 -2.555 1.00 . A A . 64 PHE HE1 1 1 1 963 1 1 64 PHE HE2 H -16.557 15.792 0.349 1.00 . A A . 64 PHE HE2 1 1 1 964 1 1 64 PHE HZ H -17.847 14.054 -0.822 1.00 . A A . 64 PHE HZ 1 1 1 965 1 1 64 PHE N N -10.346 14.635 -1.386 1.00 . A A . 64 PHE N 1 1 1 966 1 1 64 PHE O O -12.599 12.300 -0.010 1.00 . A A . 64 PHE O 1 1 1 967 1 1 65 ASN C C -10.025 10.165 -0.786 1.00 . A A . 65 ASN C 1 1 1 968 1 1 65 ASN CA C -11.183 10.607 -1.669 1.00 . A A . 65 ASN CA 1 1 1 969 1 1 65 ASN CB C -11.065 9.997 -3.069 1.00 . A A . 65 ASN CB 1 1 1 970 1 1 65 ASN CG C -11.054 8.479 -3.055 1.00 . A A . 65 ASN CG 1 1 1 971 1 1 65 ASN H H -10.694 12.503 -2.457 1.00 . A A . 65 ASN H 1 1 1 972 1 1 65 ASN HA H -12.110 10.287 -1.217 1.00 . A A . 65 ASN HA 1 1 1 973 1 1 65 ASN HB2 H -11.902 10.324 -3.667 1.00 . A A . 65 ASN HB2 1 1 1 974 1 1 65 ASN HB3 H -10.150 10.339 -3.525 1.00 . A A . 65 ASN HB3 1 1 1 975 1 1 65 ASN HD21 H -13.033 8.433 -3.210 1.00 . A A . 65 ASN HD21 1 1 1 976 1 1 65 ASN HD22 H -12.247 6.891 -3.137 1.00 . A A . 65 ASN HD22 1 1 1 977 1 1 65 ASN N N -11.198 12.057 -1.747 1.00 . A A . 65 ASN N 1 1 1 978 1 1 65 ASN ND2 N -12.228 7.875 -3.142 1.00 . A A . 65 ASN ND2 1 1 1 979 1 1 65 ASN O O -8.854 10.319 -1.147 1.00 . A A . 65 ASN O 1 1 1 980 1 1 65 ASN OD1 O -9.999 7.855 -2.981 1.00 . A A . 65 ASN OD1 1 1 1 981 1 1 66 TYR C C -9.876 8.091 2.191 1.00 . A A . 66 TYR C 1 1 1 982 1 1 66 TYR CA C -9.355 9.255 1.365 1.00 . A A . 66 TYR CA 1 1 1 983 1 1 66 TYR CB C -9.015 10.437 2.285 1.00 . A A . 66 TYR CB 1 1 1 984 1 1 66 TYR CD1 C -10.309 10.404 4.457 1.00 . A A . 66 TYR CD1 1 1 1 985 1 1 66 TYR CD2 C -11.124 11.772 2.685 1.00 . A A . 66 TYR CD2 1 1 1 986 1 1 66 TYR CE1 C -11.366 10.798 5.253 1.00 . A A . 66 TYR CE1 1 1 1 987 1 1 66 TYR CE2 C -12.182 12.173 3.477 1.00 . A A . 66 TYR CE2 1 1 1 988 1 1 66 TYR CG C -10.170 10.883 3.160 1.00 . A A . 66 TYR CG 1 1 1 989 1 1 66 TYR CZ C -12.300 11.683 4.758 1.00 . A A . 66 TYR CZ 1 1 1 990 1 1 66 TYR H H -11.310 9.506 0.595 1.00 . A A . 66 TYR H 1 1 1 991 1 1 66 TYR HA H -8.466 8.944 0.835 1.00 . A A . 66 TYR HA 1 1 1 992 1 1 66 TYR HB2 H -8.200 10.155 2.934 1.00 . A A . 66 TYR HB2 1 1 1 993 1 1 66 TYR HB3 H -8.712 11.279 1.680 1.00 . A A . 66 TYR HB3 1 1 1 994 1 1 66 TYR HD1 H -9.575 9.711 4.842 1.00 . A A . 66 TYR HD1 1 1 1 995 1 1 66 TYR HD2 H -11.031 12.155 1.680 1.00 . A A . 66 TYR HD2 1 1 1 996 1 1 66 TYR HE1 H -11.456 10.416 6.258 1.00 . A A . 66 TYR HE1 1 1 1 997 1 1 66 TYR HE2 H -12.912 12.867 3.089 1.00 . A A . 66 TYR HE2 1 1 1 998 1 1 66 TYR HH H -14.178 12.011 5.039 1.00 . A A . 66 TYR HH 1 1 1 999 1 1 66 TYR N N -10.357 9.645 0.385 1.00 . A A . 66 TYR N 1 1 1 1000 1 1 66 TYR O O -11.083 7.909 2.313 1.00 . A A . 66 TYR O 1 1 1 1001 1 1 66 TYR OH O -13.358 12.073 5.548 1.00 . A A . 66 TYR OH 1 1 1 1002 1 1 67 VAL C C -8.269 5.693 4.483 1.00 . A A . 67 VAL C 1 1 1 1003 1 1 67 VAL CA C -9.387 6.158 3.545 1.00 . A A . 67 VAL CA 1 1 1 1004 1 1 67 VAL CB C -9.846 5.009 2.612 1.00 . A A . 67 VAL CB 1 1 1 1005 1 1 67 VAL CG1 C -8.718 4.541 1.711 1.00 . A A . 67 VAL CG1 1 1 1 1006 1 1 67 VAL CG2 C -10.415 3.852 3.408 1.00 . A A . 67 VAL CG2 1 1 1 1007 1 1 67 VAL H H -8.022 7.523 2.673 1.00 . A A . 67 VAL H 1 1 1 1008 1 1 67 VAL HA H -10.232 6.454 4.145 1.00 . A A . 67 VAL HA 1 1 1 1009 1 1 67 VAL HB H -10.632 5.393 1.979 1.00 . A A . 67 VAL HB 1 1 1 1010 1 1 67 VAL HG11 H -8.324 5.382 1.162 1.00 . A A . 67 VAL HG11 1 1 1 1011 1 1 67 VAL HG12 H -9.093 3.802 1.019 1.00 . A A . 67 VAL HG12 1 1 1 1012 1 1 67 VAL HG13 H -7.934 4.105 2.313 1.00 . A A . 67 VAL HG13 1 1 1 1013 1 1 67 VAL HG21 H -10.733 3.074 2.733 1.00 . A A . 67 VAL HG21 1 1 1 1014 1 1 67 VAL HG22 H -11.260 4.195 3.987 1.00 . A A . 67 VAL HG22 1 1 1 1015 1 1 67 VAL HG23 H -9.656 3.465 4.072 1.00 . A A . 67 VAL HG23 1 1 1 1016 1 1 67 VAL N N -8.978 7.314 2.768 1.00 . A A . 67 VAL N 1 1 1 1017 1 1 67 VAL O O -7.108 5.564 4.083 1.00 . A A . 67 VAL O 1 1 1 1018 1 1 68 LYS C C -7.358 3.534 6.529 1.00 . A A . 68 LYS C 1 1 1 1019 1 1 68 LYS CA C -7.666 5.006 6.736 1.00 . A A . 68 LYS CA 1 1 1 1020 1 1 68 LYS CB C -8.177 5.199 8.167 1.00 . A A . 68 LYS CB 1 1 1 1021 1 1 68 LYS CD C -8.044 6.726 10.137 1.00 . A A . 68 LYS CD 1 1 1 1022 1 1 68 LYS CE C -8.351 8.104 10.703 1.00 . A A . 68 LYS CE 1 1 1 1023 1 1 68 LYS CG C -8.281 6.641 8.634 1.00 . A A . 68 LYS CG 1 1 1 1024 1 1 68 LYS H H -9.563 5.595 6.006 1.00 . A A . 68 LYS H 1 1 1 1025 1 1 68 LYS HA H -6.757 5.572 6.607 1.00 . A A . 68 LYS HA 1 1 1 1026 1 1 68 LYS HB2 H -9.158 4.755 8.241 1.00 . A A . 68 LYS HB2 1 1 1 1027 1 1 68 LYS HB3 H -7.512 4.676 8.840 1.00 . A A . 68 LYS HB3 1 1 1 1028 1 1 68 LYS HD2 H -8.678 6.004 10.628 1.00 . A A . 68 LYS HD2 1 1 1 1029 1 1 68 LYS HD3 H -7.009 6.488 10.339 1.00 . A A . 68 LYS HD3 1 1 1 1030 1 1 68 LYS HE2 H -7.888 8.192 11.674 1.00 . A A . 68 LYS HE2 1 1 1 1031 1 1 68 LYS HE3 H -7.939 8.851 10.041 1.00 . A A . 68 LYS HE3 1 1 1 1032 1 1 68 LYS HG2 H -7.538 7.234 8.122 1.00 . A A . 68 LYS HG2 1 1 1 1033 1 1 68 LYS HG3 H -9.268 7.018 8.410 1.00 . A A . 68 LYS HG3 1 1 1 1034 1 1 68 LYS HZ1 H -9.988 9.261 11.279 1.00 . A A . 68 LYS HZ1 1 1 1 1035 1 1 68 LYS HZ2 H -10.233 7.591 11.448 1.00 . A A . 68 LYS HZ2 1 1 1 1036 1 1 68 LYS HZ3 H -10.267 8.305 9.914 1.00 . A A . 68 LYS HZ3 1 1 1 1037 1 1 68 LYS N N -8.623 5.469 5.744 1.00 . A A . 68 LYS N 1 1 1 1038 1 1 68 LYS NZ N -9.810 8.333 10.844 1.00 . A A . 68 LYS NZ 1 1 1 1039 1 1 68 LYS O O -8.260 2.693 6.572 1.00 . A A . 68 LYS O 1 1 1 1040 1 1 69 HIS C C -4.974 1.424 7.486 1.00 . A A . 69 HIS C 1 1 1 1041 1 1 69 HIS CA C -5.586 1.885 6.168 1.00 . A A . 69 HIS CA 1 1 1 1042 1 1 69 HIS CB C -4.511 1.816 5.074 1.00 . A A . 69 HIS CB 1 1 1 1043 1 1 69 HIS CD2 C -4.963 1.172 2.602 1.00 . A A . 69 HIS CD2 1 1 1 1044 1 1 69 HIS CE1 C -5.715 3.092 1.886 1.00 . A A . 69 HIS CE1 1 1 1 1045 1 1 69 HIS CG C -4.989 2.014 3.661 1.00 . A A . 69 HIS CG 1 1 1 1046 1 1 69 HIS H H -5.434 3.988 6.302 1.00 . A A . 69 HIS H 1 1 1 1047 1 1 69 HIS HA H -6.412 1.228 5.911 1.00 . A A . 69 HIS HA 1 1 1 1048 1 1 69 HIS HB2 H -3.772 2.577 5.270 1.00 . A A . 69 HIS HB2 1 1 1 1049 1 1 69 HIS HB3 H -4.032 0.848 5.125 1.00 . A A . 69 HIS HB3 1 1 1 1050 1 1 69 HIS HD1 H -5.632 4.021 3.707 1.00 . A A . 69 HIS HD1 1 1 1 1051 1 1 69 HIS HD2 H -4.658 0.137 2.623 1.00 . A A . 69 HIS HD2 1 1 1 1052 1 1 69 HIS HE1 H -6.096 3.874 1.245 1.00 . A A . 69 HIS HE1 1 1 1 1053 1 1 69 HIS HE2 H -5.189 1.631 0.566 1.00 . A A . 69 HIS HE2 1 1 1 1054 1 1 69 HIS N N -6.081 3.248 6.319 1.00 . A A . 69 HIS N 1 1 1 1055 1 1 69 HIS ND1 N -5.475 3.208 3.180 1.00 . A A . 69 HIS ND1 1 1 1 1056 1 1 69 HIS NE2 N -5.411 1.868 1.504 1.00 . A A . 69 HIS NE2 1 1 1 1057 1 1 69 HIS O O -4.713 2.231 8.378 1.00 . A A . 69 HIS O 1 1 1 1058 1 1 70 ARG C C -3.375 -1.701 8.426 1.00 . A A . 70 ARG C 1 1 1 1059 1 1 70 ARG CA C -4.150 -0.450 8.793 1.00 . A A . 70 ARG CA 1 1 1 1060 1 1 70 ARG CB C -5.268 -0.811 9.783 1.00 . A A . 70 ARG CB 1 1 1 1061 1 1 70 ARG CD C -5.917 -1.882 11.975 1.00 . A A . 70 ARG CD 1 1 1 1062 1 1 70 ARG CG C -4.769 -1.413 11.091 1.00 . A A . 70 ARG CG 1 1 1 1063 1 1 70 ARG CZ C -7.761 -3.531 11.892 1.00 . A A . 70 ARG CZ 1 1 1 1064 1 1 70 ARG H H -4.914 -0.447 6.826 1.00 . A A . 70 ARG H 1 1 1 1065 1 1 70 ARG HA H -3.483 0.268 9.245 1.00 . A A . 70 ARG HA 1 1 1 1066 1 1 70 ARG HB2 H -5.828 0.083 10.014 1.00 . A A . 70 ARG HB2 1 1 1 1067 1 1 70 ARG HB3 H -5.929 -1.525 9.313 1.00 . A A . 70 ARG HB3 1 1 1 1068 1 1 70 ARG HD2 H -5.522 -2.154 12.942 1.00 . A A . 70 ARG HD2 1 1 1 1069 1 1 70 ARG HD3 H -6.620 -1.069 12.091 1.00 . A A . 70 ARG HD3 1 1 1 1070 1 1 70 ARG HE H -6.207 -3.476 10.631 1.00 . A A . 70 ARG HE 1 1 1 1071 1 1 70 ARG HG2 H -4.135 -2.258 10.866 1.00 . A A . 70 ARG HG2 1 1 1 1072 1 1 70 ARG HG3 H -4.198 -0.667 11.623 1.00 . A A . 70 ARG HG3 1 1 1 1073 1 1 70 ARG HH11 H -7.932 -2.163 13.382 1.00 . A A . 70 ARG HH11 1 1 1 1074 1 1 70 ARG HH12 H -9.200 -3.341 13.309 1.00 . A A . 70 ARG HH12 1 1 1 1075 1 1 70 ARG HH21 H -7.881 -5.044 10.532 1.00 . A A . 70 ARG HH21 1 1 1 1076 1 1 70 ARG HH22 H -9.175 -4.966 11.691 1.00 . A A . 70 ARG HH22 1 1 1 1077 1 1 70 ARG N N -4.717 0.135 7.587 1.00 . A A . 70 ARG N 1 1 1 1078 1 1 70 ARG NE N -6.618 -3.038 11.408 1.00 . A A . 70 ARG NE 1 1 1 1079 1 1 70 ARG NH1 N -8.345 -2.965 12.943 1.00 . A A . 70 ARG NH1 1 1 1 1080 1 1 70 ARG NH2 N -8.317 -4.596 11.330 1.00 . A A . 70 ARG NH2 1 1 1 1081 1 1 70 ARG O O -3.713 -2.364 7.448 1.00 . A A . 70 ARG O 1 1 1 1082 1 1 71 ILE C C -2.571 -4.345 9.644 1.00 . A A . 71 ILE C 1 1 1 1083 1 1 71 ILE CA C -1.655 -3.287 9.046 1.00 . A A . 71 ILE CA 1 1 1 1084 1 1 71 ILE CB C -0.283 -3.318 9.756 1.00 . A A . 71 ILE CB 1 1 1 1085 1 1 71 ILE CD1 C 1.001 -2.417 7.738 1.00 . A A . 71 ILE CD1 1 1 1 1086 1 1 71 ILE CG1 C 0.642 -2.229 9.198 1.00 . A A . 71 ILE CG1 1 1 1 1087 1 1 71 ILE CG2 C 0.366 -4.691 9.606 1.00 . A A . 71 ILE CG2 1 1 1 1088 1 1 71 ILE H H -1.999 -1.353 9.843 1.00 . A A . 71 ILE H 1 1 1 1089 1 1 71 ILE HA H -1.511 -3.494 7.994 1.00 . A A . 71 ILE HA 1 1 1 1090 1 1 71 ILE HB H -0.445 -3.138 10.808 1.00 . A A . 71 ILE HB 1 1 1 1091 1 1 71 ILE HD11 H 0.103 -2.390 7.139 1.00 . A A . 71 ILE HD11 1 1 1 1092 1 1 71 ILE HD12 H 1.493 -3.370 7.608 1.00 . A A . 71 ILE HD12 1 1 1 1093 1 1 71 ILE HD13 H 1.665 -1.624 7.426 1.00 . A A . 71 ILE HD13 1 1 1 1094 1 1 71 ILE HG12 H 0.157 -1.269 9.298 1.00 . A A . 71 ILE HG12 1 1 1 1095 1 1 71 ILE HG13 H 1.560 -2.223 9.767 1.00 . A A . 71 ILE HG13 1 1 1 1096 1 1 71 ILE HG21 H 1.328 -4.690 10.098 1.00 . A A . 71 ILE HG21 1 1 1 1097 1 1 71 ILE HG22 H 0.498 -4.916 8.558 1.00 . A A . 71 ILE HG22 1 1 1 1098 1 1 71 ILE HG23 H -0.268 -5.439 10.059 1.00 . A A . 71 ILE HG23 1 1 1 1099 1 1 71 ILE N N -2.321 -2.000 9.175 1.00 . A A . 71 ILE N 1 1 1 1100 1 1 71 ILE O O -2.533 -4.609 10.842 1.00 . A A . 71 ILE O 1 1 1 1101 1 1 72 ASP C C -3.941 -7.101 9.762 1.00 . A A . 72 ASP C 1 1 1 1102 1 1 72 ASP CA C -4.494 -5.784 9.251 1.00 . A A . 72 ASP CA 1 1 1 1103 1 1 72 ASP CB C -5.471 -6.039 8.105 1.00 . A A . 72 ASP CB 1 1 1 1104 1 1 72 ASP CG C -6.755 -6.679 8.579 1.00 . A A . 72 ASP CG 1 1 1 1105 1 1 72 ASP H H -3.318 -4.734 7.839 1.00 . A A . 72 ASP H 1 1 1 1106 1 1 72 ASP HA H -5.017 -5.287 10.054 1.00 . A A . 72 ASP HA 1 1 1 1107 1 1 72 ASP HB2 H -5.711 -5.101 7.628 1.00 . A A . 72 ASP HB2 1 1 1 1108 1 1 72 ASP HB3 H -5.006 -6.697 7.384 1.00 . A A . 72 ASP HB3 1 1 1 1109 1 1 72 ASP N N -3.421 -4.907 8.801 1.00 . A A . 72 ASP N 1 1 1 1110 1 1 72 ASP O O -4.492 -7.716 10.676 1.00 . A A . 72 ASP O 1 1 1 1111 1 1 72 ASP OD1 O -7.548 -5.987 9.246 1.00 . A A . 72 ASP OD1 1 1 1 1112 1 1 72 ASP OD2 O -6.985 -7.867 8.276 1.00 . A A . 72 ASP OD2 1 1 1 1113 1 1 73 GLU C C -0.716 -8.663 9.205 1.00 . A A . 73 GLU C 1 1 1 1114 1 1 73 GLU CA C -2.191 -8.756 9.538 1.00 . A A . 73 GLU CA 1 1 1 1115 1 1 73 GLU CB C -2.837 -9.923 8.790 1.00 . A A . 73 GLU CB 1 1 1 1116 1 1 73 GLU CD C -3.008 -12.413 8.484 1.00 . A A . 73 GLU CD 1 1 1 1117 1 1 73 GLU CG C -2.284 -11.282 9.176 1.00 . A A . 73 GLU CG 1 1 1 1118 1 1 73 GLU H H -2.440 -6.964 8.468 1.00 . A A . 73 GLU H 1 1 1 1119 1 1 73 GLU HA H -2.308 -8.900 10.601 1.00 . A A . 73 GLU HA 1 1 1 1120 1 1 73 GLU HB2 H -3.897 -9.920 8.991 1.00 . A A . 73 GLU HB2 1 1 1 1121 1 1 73 GLU HB3 H -2.682 -9.784 7.730 1.00 . A A . 73 GLU HB3 1 1 1 1122 1 1 73 GLU HG2 H -1.240 -11.323 8.905 1.00 . A A . 73 GLU HG2 1 1 1 1123 1 1 73 GLU HG3 H -2.386 -11.407 10.243 1.00 . A A . 73 GLU HG3 1 1 1 1124 1 1 73 GLU N N -2.839 -7.516 9.172 1.00 . A A . 73 GLU N 1 1 1 1125 1 1 73 GLU O O -0.344 -8.048 8.206 1.00 . A A . 73 GLU O 1 1 1 1126 1 1 73 GLU OE1 O -4.034 -12.881 9.021 1.00 . A A . 73 GLU OE1 1 1 1 1127 1 1 73 GLU OE2 O -2.562 -12.836 7.398 1.00 . A A . 73 GLU OE2 1 1 1 1128 1 1 74 ILE C C 2.189 -10.490 10.390 1.00 . A A . 74 ILE C 1 1 1 1129 1 1 74 ILE CA C 1.546 -9.241 9.797 1.00 . A A . 74 ILE CA 1 1 1 1130 1 1 74 ILE CB C 2.227 -7.961 10.341 1.00 . A A . 74 ILE CB 1 1 1 1131 1 1 74 ILE CD1 C 4.387 -6.617 10.266 1.00 . A A . 74 ILE CD1 1 1 1 1132 1 1 74 ILE CG1 C 3.710 -7.936 9.963 1.00 . A A . 74 ILE CG1 1 1 1 1133 1 1 74 ILE CG2 C 2.056 -7.853 11.850 1.00 . A A . 74 ILE CG2 1 1 1 1134 1 1 74 ILE H H -0.226 -9.673 10.857 1.00 . A A . 74 ILE H 1 1 1 1135 1 1 74 ILE HA H 1.686 -9.263 8.725 1.00 . A A . 74 ILE HA 1 1 1 1136 1 1 74 ILE HB H 1.738 -7.108 9.893 1.00 . A A . 74 ILE HB 1 1 1 1137 1 1 74 ILE HD11 H 3.883 -5.823 9.731 1.00 . A A . 74 ILE HD11 1 1 1 1138 1 1 74 ILE HD12 H 5.420 -6.662 9.953 1.00 . A A . 74 ILE HD12 1 1 1 1139 1 1 74 ILE HD13 H 4.340 -6.423 11.327 1.00 . A A . 74 ILE HD13 1 1 1 1140 1 1 74 ILE HG12 H 4.228 -8.708 10.512 1.00 . A A . 74 ILE HG12 1 1 1 1141 1 1 74 ILE HG13 H 3.807 -8.125 8.905 1.00 . A A . 74 ILE HG13 1 1 1 1142 1 1 74 ILE HG21 H 2.508 -8.712 12.324 1.00 . A A . 74 ILE HG21 1 1 1 1143 1 1 74 ILE HG22 H 1.004 -7.819 12.092 1.00 . A A . 74 ILE HG22 1 1 1 1144 1 1 74 ILE HG23 H 2.536 -6.952 12.203 1.00 . A A . 74 ILE HG23 1 1 1 1145 1 1 74 ILE N N 0.121 -9.237 10.047 1.00 . A A . 74 ILE N 1 1 1 1146 1 1 74 ILE O O 1.983 -10.825 11.558 1.00 . A A . 74 ILE O 1 1 1 1147 1 1 75 ASP C C 5.121 -12.208 9.908 1.00 . A A . 75 ASP C 1 1 1 1148 1 1 75 ASP CA C 3.617 -12.404 9.981 1.00 . A A . 75 ASP CA 1 1 1 1149 1 1 75 ASP CB C 3.200 -13.583 9.100 1.00 . A A . 75 ASP CB 1 1 1 1150 1 1 75 ASP CG C 3.886 -14.874 9.500 1.00 . A A . 75 ASP CG 1 1 1 1151 1 1 75 ASP H H 3.043 -10.879 8.629 1.00 . A A . 75 ASP H 1 1 1 1152 1 1 75 ASP HA H 3.337 -12.608 11.004 1.00 . A A . 75 ASP HA 1 1 1 1153 1 1 75 ASP HB2 H 2.133 -13.724 9.176 1.00 . A A . 75 ASP HB2 1 1 1 1154 1 1 75 ASP HB3 H 3.457 -13.364 8.075 1.00 . A A . 75 ASP HB3 1 1 1 1155 1 1 75 ASP N N 2.937 -11.192 9.562 1.00 . A A . 75 ASP N 1 1 1 1156 1 1 75 ASP O O 5.682 -12.053 8.825 1.00 . A A . 75 ASP O 1 1 1 1157 1 1 75 ASP OD1 O 3.539 -15.437 10.561 1.00 . A A . 75 ASP OD1 1 1 1 1158 1 1 75 ASP OD2 O 4.766 -15.340 8.752 1.00 . A A . 75 ASP OD2 1 1 1 1159 1 1 76 ASN C C 7.938 -13.293 10.731 1.00 . A A . 76 ASN C 1 1 1 1160 1 1 76 ASN CA C 7.212 -12.009 11.127 1.00 . A A . 76 ASN CA 1 1 1 1161 1 1 76 ASN CB C 7.627 -11.584 12.540 1.00 . A A . 76 ASN CB 1 1 1 1162 1 1 76 ASN CG C 9.122 -11.355 12.674 1.00 . A A . 76 ASN CG 1 1 1 1163 1 1 76 ASN H H 5.256 -12.294 11.897 1.00 . A A . 76 ASN H 1 1 1 1164 1 1 76 ASN HA H 7.480 -11.227 10.431 1.00 . A A . 76 ASN HA 1 1 1 1165 1 1 76 ASN HB2 H 7.120 -10.666 12.795 1.00 . A A . 76 ASN HB2 1 1 1 1166 1 1 76 ASN HB3 H 7.336 -12.356 13.237 1.00 . A A . 76 ASN HB3 1 1 1 1167 1 1 76 ASN HD21 H 8.896 -9.431 12.227 1.00 . A A . 76 ASN HD21 1 1 1 1168 1 1 76 ASN HD22 H 10.521 -9.953 12.525 1.00 . A A . 76 ASN HD22 1 1 1 1169 1 1 76 ASN N N 5.766 -12.191 11.061 1.00 . A A . 76 ASN N 1 1 1 1170 1 1 76 ASN ND2 N 9.556 -10.124 12.456 1.00 . A A . 76 ASN ND2 1 1 1 1171 1 1 76 ASN O O 9.079 -13.259 10.271 1.00 . A A . 76 ASN O 1 1 1 1172 1 1 76 ASN OD1 O 9.880 -12.276 12.987 1.00 . A A . 76 ASN OD1 1 1 1 1173 1 1 77 ALA C C 8.286 -15.864 9.177 1.00 . A A . 77 ALA C 1 1 1 1174 1 1 77 ALA CA C 7.848 -15.727 10.631 1.00 . A A . 77 ALA CA 1 1 1 1175 1 1 77 ALA CB C 6.868 -16.831 10.990 1.00 . A A . 77 ALA CB 1 1 1 1176 1 1 77 ALA H H 6.330 -14.372 11.212 1.00 . A A . 77 ALA H 1 1 1 1177 1 1 77 ALA HA H 8.715 -15.832 11.266 1.00 . A A . 77 ALA HA 1 1 1 1178 1 1 77 ALA HB1 H 5.994 -16.756 10.359 1.00 . A A . 77 ALA HB1 1 1 1 1179 1 1 77 ALA HB2 H 6.574 -16.731 12.025 1.00 . A A . 77 ALA HB2 1 1 1 1180 1 1 77 ALA HB3 H 7.337 -17.792 10.841 1.00 . A A . 77 ALA HB3 1 1 1 1181 1 1 77 ALA N N 7.258 -14.420 10.898 1.00 . A A . 77 ALA N 1 1 1 1182 1 1 77 ALA O O 9.456 -16.119 8.895 1.00 . A A . 77 ALA O 1 1 1 1183 1 1 78 ASN C C 7.622 -14.499 6.119 1.00 . A A . 78 ASN C 1 1 1 1184 1 1 78 ASN CA C 7.663 -15.839 6.840 1.00 . A A . 78 ASN CA 1 1 1 1185 1 1 78 ASN CB C 6.709 -16.833 6.171 1.00 . A A . 78 ASN CB 1 1 1 1186 1 1 78 ASN CG C 6.938 -18.271 6.610 1.00 . A A . 78 ASN CG 1 1 1 1187 1 1 78 ASN H H 6.426 -15.476 8.530 1.00 . A A . 78 ASN H 1 1 1 1188 1 1 78 ASN HA H 8.668 -16.228 6.770 1.00 . A A . 78 ASN HA 1 1 1 1189 1 1 78 ASN HB2 H 5.693 -16.563 6.417 1.00 . A A . 78 ASN HB2 1 1 1 1190 1 1 78 ASN HB3 H 6.839 -16.779 5.101 1.00 . A A . 78 ASN HB3 1 1 1 1191 1 1 78 ASN HD21 H 8.883 -17.936 6.864 1.00 . A A . 78 ASN HD21 1 1 1 1192 1 1 78 ASN HD22 H 8.343 -19.541 7.208 1.00 . A A . 78 ASN HD22 1 1 1 1193 1 1 78 ASN N N 7.353 -15.694 8.254 1.00 . A A . 78 ASN N 1 1 1 1194 1 1 78 ASN ND2 N 8.178 -18.616 6.926 1.00 . A A . 78 ASN ND2 1 1 1 1195 1 1 78 ASN O O 7.722 -14.440 4.893 1.00 . A A . 78 ASN O 1 1 1 1196 1 1 78 ASN OD1 O 6.002 -19.070 6.657 1.00 . A A . 78 ASN OD1 1 1 1 1197 1 1 79 PHE C C 6.317 -11.783 5.445 1.00 . A A . 79 PHE C 1 1 1 1198 1 1 79 PHE CA C 7.489 -12.058 6.390 1.00 . A A . 79 PHE CA 1 1 1 1199 1 1 79 PHE CB C 8.827 -11.755 5.705 1.00 . A A . 79 PHE CB 1 1 1 1200 1 1 79 PHE CD1 C 10.348 -10.834 7.476 1.00 . A A . 79 PHE CD1 1 1 1 1201 1 1 79 PHE CD2 C 10.785 -13.024 6.640 1.00 . A A . 79 PHE CD2 1 1 1 1202 1 1 79 PHE CE1 C 11.434 -10.939 8.324 1.00 . A A . 79 PHE CE1 1 1 1 1203 1 1 79 PHE CE2 C 11.872 -13.134 7.485 1.00 . A A . 79 PHE CE2 1 1 1 1204 1 1 79 PHE CG C 10.011 -11.873 6.625 1.00 . A A . 79 PHE CG 1 1 1 1205 1 1 79 PHE CZ C 12.197 -12.090 8.329 1.00 . A A . 79 PHE CZ 1 1 1 1206 1 1 79 PHE H H 7.324 -13.571 7.860 1.00 . A A . 79 PHE H 1 1 1 1207 1 1 79 PHE HA H 7.390 -11.403 7.244 1.00 . A A . 79 PHE HA 1 1 1 1208 1 1 79 PHE HB2 H 8.970 -12.448 4.889 1.00 . A A . 79 PHE HB2 1 1 1 1209 1 1 79 PHE HB3 H 8.806 -10.748 5.316 1.00 . A A . 79 PHE HB3 1 1 1 1210 1 1 79 PHE HD1 H 9.753 -9.932 7.475 1.00 . A A . 79 PHE HD1 1 1 1 1211 1 1 79 PHE HD2 H 10.532 -13.841 5.982 1.00 . A A . 79 PHE HD2 1 1 1 1212 1 1 79 PHE HE1 H 11.686 -10.121 8.983 1.00 . A A . 79 PHE HE1 1 1 1 1213 1 1 79 PHE HE2 H 12.467 -14.035 7.487 1.00 . A A . 79 PHE HE2 1 1 1 1214 1 1 79 PHE HZ H 13.046 -12.174 8.990 1.00 . A A . 79 PHE HZ 1 1 1 1215 1 1 79 PHE N N 7.467 -13.431 6.900 1.00 . A A . 79 PHE N 1 1 1 1216 1 1 79 PHE O O 6.441 -11.865 4.225 1.00 . A A . 79 PHE O 1 1 1 1217 1 1 80 THR C C 3.223 -10.013 6.002 1.00 . A A . 80 THR C 1 1 1 1218 1 1 80 THR CA C 3.982 -11.120 5.269 1.00 . A A . 80 THR CA 1 1 1 1219 1 1 80 THR CB C 3.063 -12.353 5.116 1.00 . A A . 80 THR CB 1 1 1 1220 1 1 80 THR CG2 C 1.938 -12.081 4.127 1.00 . A A . 80 THR CG2 1 1 1 1221 1 1 80 THR H H 5.135 -11.446 7.009 1.00 . A A . 80 THR H 1 1 1 1222 1 1 80 THR HA H 4.276 -10.776 4.284 1.00 . A A . 80 THR HA 1 1 1 1223 1 1 80 THR HB H 2.628 -12.581 6.080 1.00 . A A . 80 THR HB 1 1 1 1224 1 1 80 THR HG1 H 3.325 -14.291 4.831 1.00 . A A . 80 THR HG1 1 1 1 1225 1 1 80 THR HG21 H 1.321 -12.962 4.032 1.00 . A A . 80 THR HG21 1 1 1 1226 1 1 80 THR HG22 H 2.357 -11.830 3.164 1.00 . A A . 80 THR HG22 1 1 1 1227 1 1 80 THR HG23 H 1.337 -11.258 4.483 1.00 . A A . 80 THR HG23 1 1 1 1228 1 1 80 THR N N 5.178 -11.457 6.028 1.00 . A A . 80 THR N 1 1 1 1229 1 1 80 THR O O 3.202 -9.996 7.228 1.00 . A A . 80 THR O 1 1 1 1230 1 1 80 THR OG1 O 3.825 -13.484 4.667 1.00 . A A . 80 THR OG1 1 1 1 1231 1 1 81 TYR C C 0.674 -7.609 5.005 1.00 . A A . 81 TYR C 1 1 1 1232 1 1 81 TYR CA C 1.828 -8.033 5.904 1.00 . A A . 81 TYR CA 1 1 1 1233 1 1 81 TYR CB C 2.696 -6.823 6.289 1.00 . A A . 81 TYR CB 1 1 1 1234 1 1 81 TYR CD1 C 2.766 -4.963 4.580 1.00 . A A . 81 TYR CD1 1 1 1 1235 1 1 81 TYR CD2 C 4.555 -6.539 4.598 1.00 . A A . 81 TYR CD2 1 1 1 1236 1 1 81 TYR CE1 C 3.365 -4.289 3.534 1.00 . A A . 81 TYR CE1 1 1 1 1237 1 1 81 TYR CE2 C 5.158 -5.870 3.551 1.00 . A A . 81 TYR CE2 1 1 1 1238 1 1 81 TYR CG C 3.349 -6.099 5.130 1.00 . A A . 81 TYR CG 1 1 1 1239 1 1 81 TYR CZ C 4.560 -4.748 3.024 1.00 . A A . 81 TYR CZ 1 1 1 1240 1 1 81 TYR H H 2.704 -9.103 4.294 1.00 . A A . 81 TYR H 1 1 1 1241 1 1 81 TYR HA H 1.409 -8.454 6.807 1.00 . A A . 81 TYR HA 1 1 1 1242 1 1 81 TYR HB2 H 2.080 -6.107 6.811 1.00 . A A . 81 TYR HB2 1 1 1 1243 1 1 81 TYR HB3 H 3.481 -7.157 6.952 1.00 . A A . 81 TYR HB3 1 1 1 1244 1 1 81 TYR HD1 H 1.828 -4.608 4.981 1.00 . A A . 81 TYR HD1 1 1 1 1245 1 1 81 TYR HD2 H 5.021 -7.421 5.012 1.00 . A A . 81 TYR HD2 1 1 1 1246 1 1 81 TYR HE1 H 2.896 -3.408 3.120 1.00 . A A . 81 TYR HE1 1 1 1 1247 1 1 81 TYR HE2 H 6.095 -6.228 3.150 1.00 . A A . 81 TYR HE2 1 1 1 1248 1 1 81 TYR HH H 5.483 -4.716 1.339 1.00 . A A . 81 TYR HH 1 1 1 1249 1 1 81 TYR N N 2.622 -9.083 5.273 1.00 . A A . 81 TYR N 1 1 1 1250 1 1 81 TYR O O 0.797 -7.590 3.782 1.00 . A A . 81 TYR O 1 1 1 1251 1 1 81 TYR OH O 5.160 -4.080 1.982 1.00 . A A . 81 TYR OH 1 1 1 1252 1 1 82 ALA C C -2.187 -5.567 5.322 1.00 . A A . 82 ALA C 1 1 1 1253 1 1 82 ALA CA C -1.656 -6.931 4.893 1.00 . A A . 82 ALA CA 1 1 1 1254 1 1 82 ALA CB C -2.716 -8.002 5.108 1.00 . A A . 82 ALA CB 1 1 1 1255 1 1 82 ALA H H -0.466 -7.278 6.608 1.00 . A A . 82 ALA H 1 1 1 1256 1 1 82 ALA HA H -1.416 -6.900 3.842 1.00 . A A . 82 ALA HA 1 1 1 1257 1 1 82 ALA HB1 H -2.991 -8.033 6.152 1.00 . A A . 82 ALA HB1 1 1 1 1258 1 1 82 ALA HB2 H -2.322 -8.963 4.811 1.00 . A A . 82 ALA HB2 1 1 1 1259 1 1 82 ALA HB3 H -3.587 -7.771 4.513 1.00 . A A . 82 ALA HB3 1 1 1 1260 1 1 82 ALA N N -0.448 -7.281 5.623 1.00 . A A . 82 ALA N 1 1 1 1261 1 1 82 ALA O O -1.884 -5.087 6.415 1.00 . A A . 82 ALA O 1 1 1 1262 1 1 83 CYS C C -5.089 -3.686 4.482 1.00 . A A . 83 CYS C 1 1 1 1263 1 1 83 CYS CA C -3.589 -3.661 4.756 1.00 . A A . 83 CYS CA 1 1 1 1264 1 1 83 CYS CB C -2.919 -2.541 3.956 1.00 . A A . 83 CYS CB 1 1 1 1265 1 1 83 CYS H H -3.184 -5.386 3.598 1.00 . A A . 83 CYS H 1 1 1 1266 1 1 83 CYS HA H -3.440 -3.470 5.809 1.00 . A A . 83 CYS HA 1 1 1 1267 1 1 83 CYS HB2 H -2.890 -2.819 2.915 1.00 . A A . 83 CYS HB2 1 1 1 1268 1 1 83 CYS HB3 H -3.499 -1.635 4.064 1.00 . A A . 83 CYS HB3 1 1 1 1269 1 1 83 CYS HG H -0.409 -2.955 3.777 1.00 . A A . 83 CYS HG 1 1 1 1270 1 1 83 CYS N N -2.984 -4.951 4.459 1.00 . A A . 83 CYS N 1 1 1 1271 1 1 83 CYS O O -5.555 -4.358 3.561 1.00 . A A . 83 CYS O 1 1 1 1272 1 1 83 CYS SG S -1.224 -2.175 4.475 1.00 . A A . 83 CYS SG 1 1 1 1273 1 1 84 THR C C -7.792 -1.485 5.306 1.00 . A A . 84 THR C 1 1 1 1274 1 1 84 THR CA C -7.282 -2.920 5.237 1.00 . A A . 84 THR CA 1 1 1 1275 1 1 84 THR CB C -7.887 -3.696 6.421 1.00 . A A . 84 THR CB 1 1 1 1276 1 1 84 THR CG2 C -7.560 -2.976 7.722 1.00 . A A . 84 THR CG2 1 1 1 1277 1 1 84 THR H H -5.378 -2.398 5.968 1.00 . A A . 84 THR H 1 1 1 1278 1 1 84 THR HA H -7.604 -3.378 4.314 1.00 . A A . 84 THR HA 1 1 1 1279 1 1 84 THR HB H -7.449 -4.682 6.451 1.00 . A A . 84 THR HB 1 1 1 1280 1 1 84 THR HG1 H -9.750 -3.416 7.036 1.00 . A A . 84 THR HG1 1 1 1 1281 1 1 84 THR HG21 H -8.252 -3.284 8.492 1.00 . A A . 84 THR HG21 1 1 1 1282 1 1 84 THR HG22 H -7.635 -1.902 7.566 1.00 . A A . 84 THR HG22 1 1 1 1283 1 1 84 THR HG23 H -6.553 -3.222 8.023 1.00 . A A . 84 THR HG23 1 1 1 1284 1 1 84 THR N N -5.828 -2.945 5.293 1.00 . A A . 84 THR N 1 1 1 1285 1 1 84 THR O O -7.086 -0.597 5.790 1.00 . A A . 84 THR O 1 1 1 1286 1 1 84 THR OG1 O -9.312 -3.816 6.271 1.00 . A A . 84 THR OG1 1 1 1 1287 1 1 85 LEU C C -10.445 -0.011 6.296 1.00 . A A . 85 LEU C 1 1 1 1288 1 1 85 LEU CA C -9.663 0.023 4.986 1.00 . A A . 85 LEU CA 1 1 1 1289 1 1 85 LEU CB C -10.632 0.315 3.839 1.00 . A A . 85 LEU CB 1 1 1 1290 1 1 85 LEU CD1 C -11.126 0.557 1.408 1.00 . A A . 85 LEU CD1 1 1 1 1291 1 1 85 LEU CD2 C -8.785 0.889 2.228 1.00 . A A . 85 LEU CD2 1 1 1 1292 1 1 85 LEU CG C -10.085 0.122 2.425 1.00 . A A . 85 LEU CG 1 1 1 1293 1 1 85 LEU H H -9.439 -1.959 4.282 1.00 . A A . 85 LEU H 1 1 1 1294 1 1 85 LEU HA H -8.915 0.800 5.035 1.00 . A A . 85 LEU HA 1 1 1 1295 1 1 85 LEU HB2 H -11.492 -0.326 3.957 1.00 . A A . 85 LEU HB2 1 1 1 1296 1 1 85 LEU HB3 H -10.960 1.339 3.934 1.00 . A A . 85 LEU HB3 1 1 1 1297 1 1 85 LEU HD11 H -11.458 1.558 1.636 1.00 . A A . 85 LEU HD11 1 1 1 1298 1 1 85 LEU HD12 H -11.971 -0.118 1.443 1.00 . A A . 85 LEU HD12 1 1 1 1299 1 1 85 LEU HD13 H -10.696 0.541 0.421 1.00 . A A . 85 LEU HD13 1 1 1 1300 1 1 85 LEU HD21 H -8.044 0.528 2.927 1.00 . A A . 85 LEU HD21 1 1 1 1301 1 1 85 LEU HD22 H -8.957 1.941 2.399 1.00 . A A . 85 LEU HD22 1 1 1 1302 1 1 85 LEU HD23 H -8.429 0.742 1.219 1.00 . A A . 85 LEU HD23 1 1 1 1303 1 1 85 LEU HG H -9.883 -0.928 2.265 1.00 . A A . 85 LEU HG 1 1 1 1304 1 1 85 LEU N N -8.991 -1.253 4.793 1.00 . A A . 85 LEU N 1 1 1 1305 1 1 85 LEU O O -11.406 -0.770 6.427 1.00 . A A . 85 LEU O 1 1 1 1306 1 1 86 ILE C C -11.674 2.005 8.651 1.00 . A A . 86 ILE C 1 1 1 1307 1 1 86 ILE CA C -10.719 0.820 8.552 1.00 . A A . 86 ILE CA 1 1 1 1308 1 1 86 ILE CB C -9.740 0.857 9.749 1.00 . A A . 86 ILE CB 1 1 1 1309 1 1 86 ILE CD1 C -7.944 2.264 10.879 1.00 . A A . 86 ILE CD1 1 1 1 1310 1 1 86 ILE CG1 C -8.799 2.059 9.649 1.00 . A A . 86 ILE CG1 1 1 1 1311 1 1 86 ILE CG2 C -8.946 -0.437 9.823 1.00 . A A . 86 ILE CG2 1 1 1 1312 1 1 86 ILE H H -9.262 1.381 7.112 1.00 . A A . 86 ILE H 1 1 1 1313 1 1 86 ILE HA H -11.299 -0.089 8.627 1.00 . A A . 86 ILE HA 1 1 1 1314 1 1 86 ILE HB H -10.323 0.941 10.654 1.00 . A A . 86 ILE HB 1 1 1 1315 1 1 86 ILE HD11 H -8.579 2.447 11.733 1.00 . A A . 86 ILE HD11 1 1 1 1316 1 1 86 ILE HD12 H -7.293 3.112 10.726 1.00 . A A . 86 ILE HD12 1 1 1 1317 1 1 86 ILE HD13 H -7.349 1.381 11.055 1.00 . A A . 86 ILE HD13 1 1 1 1318 1 1 86 ILE HG12 H -8.139 1.921 8.806 1.00 . A A . 86 ILE HG12 1 1 1 1319 1 1 86 ILE HG13 H -9.385 2.954 9.499 1.00 . A A . 86 ILE HG13 1 1 1 1320 1 1 86 ILE HG21 H -9.624 -1.273 9.908 1.00 . A A . 86 ILE HG21 1 1 1 1321 1 1 86 ILE HG22 H -8.298 -0.412 10.686 1.00 . A A . 86 ILE HG22 1 1 1 1322 1 1 86 ILE HG23 H -8.351 -0.545 8.929 1.00 . A A . 86 ILE HG23 1 1 1 1323 1 1 86 ILE N N -10.034 0.791 7.266 1.00 . A A . 86 ILE N 1 1 1 1324 1 1 86 ILE O O -12.779 1.872 9.179 1.00 . A A . 86 ILE O 1 1 1 1325 1 1 87 GLU C C -11.949 5.212 6.987 1.00 . A A . 87 GLU C 1 1 1 1326 1 1 87 GLU CA C -12.087 4.367 8.239 1.00 . A A . 87 GLU CA 1 1 1 1327 1 1 87 GLU CB C -11.706 5.221 9.454 1.00 . A A . 87 GLU CB 1 1 1 1328 1 1 87 GLU CD C -11.704 5.470 11.954 1.00 . A A . 87 GLU CD 1 1 1 1329 1 1 87 GLU CG C -11.813 4.511 10.790 1.00 . A A . 87 GLU CG 1 1 1 1330 1 1 87 GLU H H -10.386 3.205 7.683 1.00 . A A . 87 GLU H 1 1 1 1331 1 1 87 GLU HA H -13.116 4.054 8.336 1.00 . A A . 87 GLU HA 1 1 1 1332 1 1 87 GLU HB2 H -10.687 5.556 9.335 1.00 . A A . 87 GLU HB2 1 1 1 1333 1 1 87 GLU HB3 H -12.353 6.086 9.482 1.00 . A A . 87 GLU HB3 1 1 1 1334 1 1 87 GLU HG2 H -12.767 4.008 10.844 1.00 . A A . 87 GLU HG2 1 1 1 1335 1 1 87 GLU HG3 H -11.017 3.784 10.864 1.00 . A A . 87 GLU HG3 1 1 1 1336 1 1 87 GLU N N -11.257 3.162 8.145 1.00 . A A . 87 GLU N 1 1 1 1337 1 1 87 GLU O O -11.260 4.828 6.055 1.00 . A A . 87 GLU O 1 1 1 1338 1 1 87 GLU OE1 O -10.646 6.115 12.102 1.00 . A A . 87 GLU OE1 1 1 1 1339 1 1 87 GLU OE2 O -12.681 5.589 12.721 1.00 . A A . 87 GLU OE2 1 1 1 1340 1 1 88 GLY C C -13.644 7.239 4.928 1.00 . A A . 88 GLY C 1 1 1 1341 1 1 88 GLY CA C -12.460 7.282 5.865 1.00 . A A . 88 GLY CA 1 1 1 1342 1 1 88 GLY H H -13.172 6.603 7.735 1.00 . A A . 88 GLY H 1 1 1 1343 1 1 88 GLY HA2 H -12.358 8.286 6.247 1.00 . A A . 88 GLY HA2 1 1 1 1344 1 1 88 GLY HA3 H -11.570 7.029 5.313 1.00 . A A . 88 GLY HA3 1 1 1 1345 1 1 88 GLY N N -12.594 6.368 6.979 1.00 . A A . 88 GLY N 1 1 1 1346 1 1 88 GLY O O -14.695 6.692 5.266 1.00 . A A . 88 GLY O 1 1 1 1347 1 1 89 ASP C C -13.962 7.761 1.361 1.00 . A A . 89 ASP C 1 1 1 1348 1 1 89 ASP CA C -14.537 7.871 2.763 1.00 . A A . 89 ASP CA 1 1 1 1349 1 1 89 ASP CB C -15.326 9.170 2.905 1.00 . A A . 89 ASP CB 1 1 1 1350 1 1 89 ASP CG C -16.583 9.178 2.057 1.00 . A A . 89 ASP CG 1 1 1 1351 1 1 89 ASP H H -12.589 8.175 3.514 1.00 . A A . 89 ASP H 1 1 1 1352 1 1 89 ASP HA H -15.199 7.036 2.936 1.00 . A A . 89 ASP HA 1 1 1 1353 1 1 89 ASP HB2 H -15.607 9.300 3.938 1.00 . A A . 89 ASP HB2 1 1 1 1354 1 1 89 ASP HB3 H -14.702 9.996 2.600 1.00 . A A . 89 ASP HB3 1 1 1 1355 1 1 89 ASP N N -13.471 7.806 3.746 1.00 . A A . 89 ASP N 1 1 1 1356 1 1 89 ASP O O -13.521 8.750 0.770 1.00 . A A . 89 ASP O 1 1 1 1357 1 1 89 ASP OD1 O -17.639 8.722 2.546 1.00 . A A . 89 ASP OD1 1 1 1 1358 1 1 89 ASP OD2 O -16.530 9.639 0.900 1.00 . A A . 89 ASP OD2 1 1 1 1359 1 1 90 ALA C C -14.391 5.240 -1.114 1.00 . A A . 90 ALA C 1 1 1 1360 1 1 90 ALA CA C -13.471 6.269 -0.487 1.00 . A A . 90 ALA CA 1 1 1 1361 1 1 90 ALA CB C -12.033 5.770 -0.467 1.00 . A A . 90 ALA CB 1 1 1 1362 1 1 90 ALA H H -14.227 5.793 1.422 1.00 . A A . 90 ALA H 1 1 1 1363 1 1 90 ALA HA H -13.515 7.186 -1.057 1.00 . A A . 90 ALA HA 1 1 1 1364 1 1 90 ALA HB1 H -11.401 6.511 0.000 1.00 . A A . 90 ALA HB1 1 1 1 1365 1 1 90 ALA HB2 H -11.698 5.599 -1.480 1.00 . A A . 90 ALA HB2 1 1 1 1366 1 1 90 ALA HB3 H -11.980 4.847 0.090 1.00 . A A . 90 ALA HB3 1 1 1 1367 1 1 90 ALA N N -13.930 6.542 0.862 1.00 . A A . 90 ALA N 1 1 1 1368 1 1 90 ALA O O -14.954 5.447 -2.192 1.00 . A A . 90 ALA O 1 1 1 1369 1 1 91 ILE C C -16.910 3.550 -0.455 1.00 . A A . 91 ILE C 1 1 1 1370 1 1 91 ILE CA C -15.489 3.101 -0.787 1.00 . A A . 91 ILE CA 1 1 1 1371 1 1 91 ILE CB C -15.155 1.774 -0.068 1.00 . A A . 91 ILE CB 1 1 1 1372 1 1 91 ILE CD1 C -13.800 0.735 -1.971 1.00 . A A . 91 ILE CD1 1 1 1 1373 1 1 91 ILE CG1 C -13.800 1.241 -0.542 1.00 . A A . 91 ILE CG1 1 1 1 1374 1 1 91 ILE CG2 C -16.236 0.738 -0.301 1.00 . A A . 91 ILE CG2 1 1 1 1375 1 1 91 ILE H H -14.033 4.022 0.420 1.00 . A A . 91 ILE H 1 1 1 1376 1 1 91 ILE HA H -15.406 2.949 -1.853 1.00 . A A . 91 ILE HA 1 1 1 1377 1 1 91 ILE HB H -15.103 1.969 0.991 1.00 . A A . 91 ILE HB 1 1 1 1378 1 1 91 ILE HD11 H -14.153 1.514 -2.631 1.00 . A A . 91 ILE HD11 1 1 1 1379 1 1 91 ILE HD12 H -14.449 -0.127 -2.049 1.00 . A A . 91 ILE HD12 1 1 1 1380 1 1 91 ILE HD13 H -12.796 0.454 -2.252 1.00 . A A . 91 ILE HD13 1 1 1 1381 1 1 91 ILE HG12 H -13.068 2.031 -0.473 1.00 . A A . 91 ILE HG12 1 1 1 1382 1 1 91 ILE HG13 H -13.500 0.425 0.098 1.00 . A A . 91 ILE HG13 1 1 1 1383 1 1 91 ILE HG21 H -17.187 1.130 0.030 1.00 . A A . 91 ILE HG21 1 1 1 1384 1 1 91 ILE HG22 H -16.001 -0.158 0.255 1.00 . A A . 91 ILE HG22 1 1 1 1385 1 1 91 ILE HG23 H -16.286 0.506 -1.353 1.00 . A A . 91 ILE HG23 1 1 1 1386 1 1 91 ILE N N -14.556 4.138 -0.402 1.00 . A A . 91 ILE N 1 1 1 1387 1 1 91 ILE O O -17.650 3.962 -1.349 1.00 . A A . 91 ILE O 1 1 1 1388 1 1 92 SER C C -19.726 3.428 0.462 1.00 . A A . 92 SER C 1 1 1 1389 1 1 92 SER CA C -18.564 3.976 1.309 1.00 . A A . 92 SER CA 1 1 1 1390 1 1 92 SER CB C -18.571 5.511 1.305 1.00 . A A . 92 SER CB 1 1 1 1391 1 1 92 SER H H -16.630 3.136 1.482 1.00 . A A . 92 SER H 1 1 1 1392 1 1 92 SER HA H -18.686 3.631 2.323 1.00 . A A . 92 SER HA 1 1 1 1393 1 1 92 SER HB2 H -18.426 5.867 0.296 1.00 . A A . 92 SER HB2 1 1 1 1394 1 1 92 SER HB3 H -19.519 5.865 1.677 1.00 . A A . 92 SER HB3 1 1 1 1395 1 1 92 SER HG H -17.669 6.991 2.240 1.00 . A A . 92 SER HG 1 1 1 1396 1 1 92 SER N N -17.265 3.500 0.831 1.00 . A A . 92 SER N 1 1 1 1397 1 1 92 SER O O -19.650 2.319 -0.080 1.00 . A A . 92 SER O 1 1 1 1398 1 1 92 SER OG O -17.534 6.034 2.124 1.00 . A A . 92 SER OG 1 1 1 1399 1 1 93 GLU C C -22.629 2.592 -0.040 1.00 . A A . 93 GLU C 1 1 1 1400 1 1 93 GLU CA C -21.957 3.900 -0.454 1.00 . A A . 93 GLU CA 1 1 1 1401 1 1 93 GLU CB C -21.552 3.867 -1.933 1.00 . A A . 93 GLU CB 1 1 1 1402 1 1 93 GLU CD C -20.571 5.134 -3.889 1.00 . A A . 93 GLU CD 1 1 1 1403 1 1 93 GLU CG C -21.040 5.202 -2.450 1.00 . A A . 93 GLU CG 1 1 1 1404 1 1 93 GLU H H -20.843 5.010 0.951 1.00 . A A . 93 GLU H 1 1 1 1405 1 1 93 GLU HA H -22.670 4.699 -0.315 1.00 . A A . 93 GLU HA 1 1 1 1406 1 1 93 GLU HB2 H -20.773 3.132 -2.065 1.00 . A A . 93 GLU HB2 1 1 1 1407 1 1 93 GLU HB3 H -22.410 3.580 -2.524 1.00 . A A . 93 GLU HB3 1 1 1 1408 1 1 93 GLU HG2 H -21.835 5.928 -2.383 1.00 . A A . 93 GLU HG2 1 1 1 1409 1 1 93 GLU HG3 H -20.213 5.519 -1.832 1.00 . A A . 93 GLU HG3 1 1 1 1410 1 1 93 GLU N N -20.808 4.205 0.393 1.00 . A A . 93 GLU N 1 1 1 1411 1 1 93 GLU O O -23.296 2.532 0.995 1.00 . A A . 93 GLU O 1 1 1 1412 1 1 93 GLU OE1 O -21.408 4.904 -4.784 1.00 . A A . 93 GLU OE1 1 1 1 1413 1 1 93 GLU OE2 O -19.361 5.329 -4.138 1.00 . A A . 93 GLU OE2 1 1 1 1414 1 1 94 THR C C -21.978 -0.850 -0.652 1.00 . A A . 94 THR C 1 1 1 1415 1 1 94 THR CA C -23.027 0.249 -0.542 1.00 . A A . 94 THR CA 1 1 1 1416 1 1 94 THR CB C -24.196 -0.068 -1.493 1.00 . A A . 94 THR CB 1 1 1 1417 1 1 94 THR CG2 C -25.423 0.761 -1.147 1.00 . A A . 94 THR CG2 1 1 1 1418 1 1 94 THR H H -21.918 1.659 -1.654 1.00 . A A . 94 THR H 1 1 1 1419 1 1 94 THR HA H -23.407 0.274 0.469 1.00 . A A . 94 THR HA 1 1 1 1420 1 1 94 THR HB H -24.448 -1.114 -1.390 1.00 . A A . 94 THR HB 1 1 1 1421 1 1 94 THR HG1 H -24.338 0.907 -3.207 1.00 . A A . 94 THR HG1 1 1 1 1422 1 1 94 THR HG21 H -25.178 1.810 -1.215 1.00 . A A . 94 THR HG21 1 1 1 1423 1 1 94 THR HG22 H -25.744 0.529 -0.142 1.00 . A A . 94 THR HG22 1 1 1 1424 1 1 94 THR HG23 H -26.217 0.531 -1.841 1.00 . A A . 94 THR HG23 1 1 1 1425 1 1 94 THR N N -22.449 1.551 -0.838 1.00 . A A . 94 THR N 1 1 1 1426 1 1 94 THR O O -22.308 -2.032 -0.754 1.00 . A A . 94 THR O 1 1 1 1427 1 1 94 THR OG1 O -23.808 0.186 -2.849 1.00 . A A . 94 THR OG1 1 1 1 1428 1 1 95 LEU C C -18.946 -1.675 0.539 1.00 . A A . 95 LEU C 1 1 1 1429 1 1 95 LEU CA C -19.616 -1.401 -0.801 1.00 . A A . 95 LEU CA 1 1 1 1430 1 1 95 LEU CB C -18.590 -0.879 -1.816 1.00 . A A . 95 LEU CB 1 1 1 1431 1 1 95 LEU CD1 C -20.181 -1.489 -3.659 1.00 . A A . 95 LEU CD1 1 1 1 1432 1 1 95 LEU CD2 C -19.705 0.920 -3.181 1.00 . A A . 95 LEU CD2 1 1 1 1433 1 1 95 LEU CG C -19.138 -0.492 -3.195 1.00 . A A . 95 LEU CG 1 1 1 1434 1 1 95 LEU H H -20.505 0.492 -0.469 1.00 . A A . 95 LEU H 1 1 1 1435 1 1 95 LEU HA H -20.032 -2.330 -1.171 1.00 . A A . 95 LEU HA 1 1 1 1436 1 1 95 LEU HB2 H -18.118 -0.009 -1.391 1.00 . A A . 95 LEU HB2 1 1 1 1437 1 1 95 LEU HB3 H -17.838 -1.642 -1.955 1.00 . A A . 95 LEU HB3 1 1 1 1438 1 1 95 LEU HD11 H -19.745 -2.476 -3.696 1.00 . A A . 95 LEU HD11 1 1 1 1439 1 1 95 LEU HD12 H -20.529 -1.214 -4.644 1.00 . A A . 95 LEU HD12 1 1 1 1440 1 1 95 LEU HD13 H -21.013 -1.488 -2.970 1.00 . A A . 95 LEU HD13 1 1 1 1441 1 1 95 LEU HD21 H -20.075 1.168 -4.164 1.00 . A A . 95 LEU HD21 1 1 1 1442 1 1 95 LEU HD22 H -18.929 1.617 -2.902 1.00 . A A . 95 LEU HD22 1 1 1 1443 1 1 95 LEU HD23 H -20.512 0.974 -2.468 1.00 . A A . 95 LEU HD23 1 1 1 1444 1 1 95 LEU HG H -18.327 -0.513 -3.909 1.00 . A A . 95 LEU HG 1 1 1 1445 1 1 95 LEU N N -20.711 -0.457 -0.627 1.00 . A A . 95 LEU N 1 1 1 1446 1 1 95 LEU O O -19.379 -1.152 1.567 1.00 . A A . 95 LEU O 1 1 1 1447 1 1 96 GLU C C -15.911 -2.258 1.951 1.00 . A A . 96 GLU C 1 1 1 1448 1 1 96 GLU CA C -17.284 -2.898 1.786 1.00 . A A . 96 GLU CA 1 1 1 1449 1 1 96 GLU CB C -17.190 -4.424 1.854 1.00 . A A . 96 GLU CB 1 1 1 1450 1 1 96 GLU CD C -16.771 -6.459 3.276 1.00 . A A . 96 GLU CD 1 1 1 1451 1 1 96 GLU CG C -16.936 -4.957 3.251 1.00 . A A . 96 GLU CG 1 1 1 1452 1 1 96 GLU H H -17.506 -2.777 -0.310 1.00 . A A . 96 GLU H 1 1 1 1453 1 1 96 GLU HA H -17.918 -2.552 2.588 1.00 . A A . 96 GLU HA 1 1 1 1454 1 1 96 GLU HB2 H -18.118 -4.846 1.496 1.00 . A A . 96 GLU HB2 1 1 1 1455 1 1 96 GLU HB3 H -16.386 -4.753 1.214 1.00 . A A . 96 GLU HB3 1 1 1 1456 1 1 96 GLU HG2 H -16.038 -4.503 3.641 1.00 . A A . 96 GLU HG2 1 1 1 1457 1 1 96 GLU HG3 H -17.776 -4.693 3.876 1.00 . A A . 96 GLU HG3 1 1 1 1458 1 1 96 GLU N N -17.896 -2.482 0.538 1.00 . A A . 96 GLU N 1 1 1 1459 1 1 96 GLU O O -15.790 -1.193 2.558 1.00 . A A . 96 GLU O 1 1 1 1460 1 1 96 GLU OE1 O -15.619 -6.938 3.309 1.00 . A A . 96 GLU OE1 1 1 1 1461 1 1 96 GLU OE2 O -17.793 -7.171 3.262 1.00 . A A . 96 GLU OE2 1 1 1 1462 1 1 97 LYS C C -12.574 -3.195 0.623 1.00 . A A . 97 LYS C 1 1 1 1463 1 1 97 LYS CA C -13.529 -2.367 1.468 1.00 . A A . 97 LYS CA 1 1 1 1464 1 1 97 LYS CB C -13.045 -2.325 2.928 1.00 . A A . 97 LYS CB 1 1 1 1465 1 1 97 LYS CD C -12.684 -3.499 5.111 1.00 . A A . 97 LYS CD 1 1 1 1466 1 1 97 LYS CE C -12.584 -4.828 5.846 1.00 . A A . 97 LYS CE 1 1 1 1467 1 1 97 LYS CG C -12.994 -3.675 3.631 1.00 . A A . 97 LYS CG 1 1 1 1468 1 1 97 LYS H H -15.051 -3.709 0.864 1.00 . A A . 97 LYS H 1 1 1 1469 1 1 97 LYS HA H -13.542 -1.361 1.080 1.00 . A A . 97 LYS HA 1 1 1 1470 1 1 97 LYS HB2 H -12.052 -1.906 2.946 1.00 . A A . 97 LYS HB2 1 1 1 1471 1 1 97 LYS HB3 H -13.704 -1.679 3.490 1.00 . A A . 97 LYS HB3 1 1 1 1472 1 1 97 LYS HD2 H -11.744 -2.978 5.210 1.00 . A A . 97 LYS HD2 1 1 1 1473 1 1 97 LYS HD3 H -13.470 -2.909 5.561 1.00 . A A . 97 LYS HD3 1 1 1 1474 1 1 97 LYS HE2 H -12.544 -4.635 6.907 1.00 . A A . 97 LYS HE2 1 1 1 1475 1 1 97 LYS HE3 H -13.464 -5.414 5.623 1.00 . A A . 97 LYS HE3 1 1 1 1476 1 1 97 LYS HG2 H -13.950 -4.164 3.525 1.00 . A A . 97 LYS HG2 1 1 1 1477 1 1 97 LYS HG3 H -12.222 -4.280 3.178 1.00 . A A . 97 LYS HG3 1 1 1 1478 1 1 97 LYS HZ1 H -10.513 -5.042 5.629 1.00 . A A . 97 LYS HZ1 1 1 1 1479 1 1 97 LYS HZ2 H -11.417 -5.847 4.445 1.00 . A A . 97 LYS HZ2 1 1 1 1480 1 1 97 LYS HZ3 H -11.318 -6.481 6.004 1.00 . A A . 97 LYS HZ3 1 1 1 1481 1 1 97 LYS N N -14.887 -2.884 1.376 1.00 . A A . 97 LYS N 1 1 1 1482 1 1 97 LYS NZ N -11.375 -5.602 5.453 1.00 . A A . 97 LYS NZ 1 1 1 1483 1 1 97 LYS O O -12.807 -4.378 0.379 1.00 . A A . 97 LYS O 1 1 1 1484 1 1 98 ILE C C -9.303 -3.570 0.252 1.00 . A A . 98 ILE C 1 1 1 1485 1 1 98 ILE CA C -10.503 -3.241 -0.629 1.00 . A A . 98 ILE CA 1 1 1 1486 1 1 98 ILE CB C -10.071 -2.402 -1.859 1.00 . A A . 98 ILE CB 1 1 1 1487 1 1 98 ILE CD1 C -8.823 -0.307 -2.606 1.00 . A A . 98 ILE CD1 1 1 1 1488 1 1 98 ILE CG1 C -9.257 -1.173 -1.443 1.00 . A A . 98 ILE CG1 1 1 1 1489 1 1 98 ILE CG2 C -11.303 -1.971 -2.648 1.00 . A A . 98 ILE CG2 1 1 1 1490 1 1 98 ILE H H -11.394 -1.610 0.362 1.00 . A A . 98 ILE H 1 1 1 1491 1 1 98 ILE HA H -10.934 -4.166 -0.983 1.00 . A A . 98 ILE HA 1 1 1 1492 1 1 98 ILE HB H -9.466 -3.028 -2.499 1.00 . A A . 98 ILE HB 1 1 1 1493 1 1 98 ILE HD11 H -8.243 0.527 -2.239 1.00 . A A . 98 ILE HD11 1 1 1 1494 1 1 98 ILE HD12 H -9.695 0.062 -3.126 1.00 . A A . 98 ILE HD12 1 1 1 1495 1 1 98 ILE HD13 H -8.220 -0.892 -3.286 1.00 . A A . 98 ILE HD13 1 1 1 1496 1 1 98 ILE HG12 H -9.852 -0.565 -0.784 1.00 . A A . 98 ILE HG12 1 1 1 1497 1 1 98 ILE HG13 H -8.369 -1.499 -0.921 1.00 . A A . 98 ILE HG13 1 1 1 1498 1 1 98 ILE HG21 H -11.967 -1.416 -2.002 1.00 . A A . 98 ILE HG21 1 1 1 1499 1 1 98 ILE HG22 H -11.816 -2.844 -3.024 1.00 . A A . 98 ILE HG22 1 1 1 1500 1 1 98 ILE HG23 H -11.002 -1.344 -3.477 1.00 . A A . 98 ILE HG23 1 1 1 1501 1 1 98 ILE N N -11.511 -2.560 0.160 1.00 . A A . 98 ILE N 1 1 1 1502 1 1 98 ILE O O -8.896 -2.767 1.095 1.00 . A A . 98 ILE O 1 1 1 1503 1 1 99 ALA C C -6.397 -5.370 0.176 1.00 . A A . 99 ALA C 1 1 1 1504 1 1 99 ALA CA C -7.702 -5.250 0.938 1.00 . A A . 99 ALA CA 1 1 1 1505 1 1 99 ALA CB C -8.082 -6.602 1.505 1.00 . A A . 99 ALA CB 1 1 1 1506 1 1 99 ALA H H -9.105 -5.341 -0.636 1.00 . A A . 99 ALA H 1 1 1 1507 1 1 99 ALA HA H -7.577 -4.559 1.758 1.00 . A A . 99 ALA HA 1 1 1 1508 1 1 99 ALA HB1 H -8.107 -7.326 0.703 1.00 . A A . 99 ALA HB1 1 1 1 1509 1 1 99 ALA HB2 H -9.056 -6.539 1.966 1.00 . A A . 99 ALA HB2 1 1 1 1510 1 1 99 ALA HB3 H -7.352 -6.903 2.239 1.00 . A A . 99 ALA HB3 1 1 1 1511 1 1 99 ALA N N -8.770 -4.763 0.084 1.00 . A A . 99 ALA N 1 1 1 1512 1 1 99 ALA O O -6.398 -5.508 -1.041 1.00 . A A . 99 ALA O 1 1 1 1513 1 1 100 TYR C C -3.255 -6.611 1.138 1.00 . A A . 100 TYR C 1 1 1 1514 1 1 100 TYR CA C -3.975 -5.547 0.326 1.00 . A A . 100 TYR CA 1 1 1 1515 1 1 100 TYR CB C -3.146 -4.257 0.330 1.00 . A A . 100 TYR CB 1 1 1 1516 1 1 100 TYR CD1 C -4.516 -2.139 0.380 1.00 . A A . 100 TYR CD1 1 1 1 1517 1 1 100 TYR CD2 C -3.730 -2.920 -1.730 1.00 . A A . 100 TYR CD2 1 1 1 1518 1 1 100 TYR CE1 C -5.121 -1.063 -0.238 1.00 . A A . 100 TYR CE1 1 1 1 1519 1 1 100 TYR CE2 C -4.333 -1.846 -2.356 1.00 . A A . 100 TYR CE2 1 1 1 1520 1 1 100 TYR CG C -3.812 -3.085 -0.354 1.00 . A A . 100 TYR CG 1 1 1 1521 1 1 100 TYR CZ C -5.026 -0.920 -1.605 1.00 . A A . 100 TYR CZ 1 1 1 1522 1 1 100 TYR H H -5.367 -5.142 1.867 1.00 . A A . 100 TYR H 1 1 1 1523 1 1 100 TYR HA H -4.101 -5.894 -0.689 1.00 . A A . 100 TYR HA 1 1 1 1524 1 1 100 TYR HB2 H -2.949 -3.972 1.351 1.00 . A A . 100 TYR HB2 1 1 1 1525 1 1 100 TYR HB3 H -2.207 -4.443 -0.171 1.00 . A A . 100 TYR HB3 1 1 1 1526 1 1 100 TYR HD1 H -4.588 -2.253 1.452 1.00 . A A . 100 TYR HD1 1 1 1 1527 1 1 100 TYR HD2 H -3.186 -3.648 -2.315 1.00 . A A . 100 TYR HD2 1 1 1 1528 1 1 100 TYR HE1 H -5.665 -0.338 0.350 1.00 . A A . 100 TYR HE1 1 1 1 1529 1 1 100 TYR HE2 H -4.258 -1.734 -3.428 1.00 . A A . 100 TYR HE2 1 1 1 1530 1 1 100 TYR HH H -5.281 0.980 -1.851 1.00 . A A . 100 TYR HH 1 1 1 1531 1 1 100 TYR N N -5.293 -5.325 0.903 1.00 . A A . 100 TYR N 1 1 1 1532 1 1 100 TYR O O -3.462 -6.704 2.347 1.00 . A A . 100 TYR O 1 1 1 1533 1 1 100 TYR OH O -5.628 0.149 -2.223 1.00 . A A . 100 TYR OH 1 1 1 1534 1 1 101 GLU C C -0.337 -8.639 0.484 1.00 . A A . 101 GLU C 1 1 1 1535 1 1 101 GLU CA C -1.669 -8.442 1.180 1.00 . A A . 101 GLU CA 1 1 1 1536 1 1 101 GLU CB C -2.467 -9.749 1.231 1.00 . A A . 101 GLU CB 1 1 1 1537 1 1 101 GLU CD C -2.740 -11.993 2.368 1.00 . A A . 101 GLU CD 1 1 1 1538 1 1 101 GLU CG C -1.801 -10.846 2.048 1.00 . A A . 101 GLU CG 1 1 1 1539 1 1 101 GLU H H -2.305 -7.306 -0.484 1.00 . A A . 101 GLU H 1 1 1 1540 1 1 101 GLU HA H -1.482 -8.102 2.190 1.00 . A A . 101 GLU HA 1 1 1 1541 1 1 101 GLU HB2 H -3.436 -9.548 1.663 1.00 . A A . 101 GLU HB2 1 1 1 1542 1 1 101 GLU HB3 H -2.602 -10.113 0.223 1.00 . A A . 101 GLU HB3 1 1 1 1543 1 1 101 GLU HG2 H -0.963 -11.234 1.489 1.00 . A A . 101 GLU HG2 1 1 1 1544 1 1 101 GLU HG3 H -1.447 -10.421 2.976 1.00 . A A . 101 GLU HG3 1 1 1 1545 1 1 101 GLU N N -2.423 -7.410 0.489 1.00 . A A . 101 GLU N 1 1 1 1546 1 1 101 GLU O O -0.276 -9.132 -0.642 1.00 . A A . 101 GLU O 1 1 1 1547 1 1 101 GLU OE1 O -2.467 -12.739 3.334 1.00 . A A . 101 GLU OE1 1 1 1 1548 1 1 101 GLU OE2 O -3.766 -12.149 1.671 1.00 . A A . 101 GLU OE2 1 1 1 1549 1 1 102 ILE C C 2.883 -9.340 1.172 1.00 . A A . 102 ILE C 1 1 1 1550 1 1 102 ILE CA C 2.047 -8.226 0.568 1.00 . A A . 102 ILE CA 1 1 1 1551 1 1 102 ILE CB C 2.790 -6.884 0.774 1.00 . A A . 102 ILE CB 1 1 1 1552 1 1 102 ILE CD1 C 0.841 -5.239 1.074 1.00 . A A . 102 ILE CD1 1 1 1 1553 1 1 102 ILE CG1 C 1.998 -5.698 0.208 1.00 . A A . 102 ILE CG1 1 1 1 1554 1 1 102 ILE CG2 C 4.164 -6.941 0.123 1.00 . A A . 102 ILE CG2 1 1 1 1555 1 1 102 ILE H H 0.612 -7.902 2.078 1.00 . A A . 102 ILE H 1 1 1 1556 1 1 102 ILE HA H 1.945 -8.399 -0.493 1.00 . A A . 102 ILE HA 1 1 1 1557 1 1 102 ILE HB H 2.932 -6.738 1.835 1.00 . A A . 102 ILE HB 1 1 1 1558 1 1 102 ILE HD11 H 1.214 -4.932 2.040 1.00 . A A . 102 ILE HD11 1 1 1 1559 1 1 102 ILE HD12 H 0.141 -6.051 1.200 1.00 . A A . 102 ILE HD12 1 1 1 1560 1 1 102 ILE HD13 H 0.344 -4.406 0.599 1.00 . A A . 102 ILE HD13 1 1 1 1561 1 1 102 ILE HG12 H 2.667 -4.863 0.093 1.00 . A A . 102 ILE HG12 1 1 1 1562 1 1 102 ILE HG13 H 1.601 -5.970 -0.760 1.00 . A A . 102 ILE HG13 1 1 1 1563 1 1 102 ILE HG21 H 4.667 -5.996 0.263 1.00 . A A . 102 ILE HG21 1 1 1 1564 1 1 102 ILE HG22 H 4.053 -7.137 -0.934 1.00 . A A . 102 ILE HG22 1 1 1 1565 1 1 102 ILE HG23 H 4.745 -7.730 0.576 1.00 . A A . 102 ILE HG23 1 1 1 1566 1 1 102 ILE N N 0.723 -8.218 1.152 1.00 . A A . 102 ILE N 1 1 1 1567 1 1 102 ILE O O 3.126 -9.370 2.381 1.00 . A A . 102 ILE O 1 1 1 1568 1 1 103 LYS C C 5.610 -11.062 0.410 1.00 . A A . 103 LYS C 1 1 1 1569 1 1 103 LYS CA C 4.150 -11.354 0.748 1.00 . A A . 103 LYS CA 1 1 1 1570 1 1 103 LYS CB C 3.683 -12.644 0.062 1.00 . A A . 103 LYS CB 1 1 1 1571 1 1 103 LYS CD C 4.809 -14.204 1.679 1.00 . A A . 103 LYS CD 1 1 1 1572 1 1 103 LYS CE C 5.806 -15.337 1.826 1.00 . A A . 103 LYS CE 1 1 1 1573 1 1 103 LYS CG C 4.632 -13.819 0.225 1.00 . A A . 103 LYS CG 1 1 1 1574 1 1 103 LYS H H 3.044 -10.186 -0.621 1.00 . A A . 103 LYS H 1 1 1 1575 1 1 103 LYS HA H 4.051 -11.460 1.821 1.00 . A A . 103 LYS HA 1 1 1 1576 1 1 103 LYS HB2 H 2.726 -12.927 0.475 1.00 . A A . 103 LYS HB2 1 1 1 1577 1 1 103 LYS HB3 H 3.563 -12.451 -0.993 1.00 . A A . 103 LYS HB3 1 1 1 1578 1 1 103 LYS HD2 H 5.166 -13.347 2.229 1.00 . A A . 103 LYS HD2 1 1 1 1579 1 1 103 LYS HD3 H 3.856 -14.520 2.077 1.00 . A A . 103 LYS HD3 1 1 1 1580 1 1 103 LYS HE2 H 5.438 -16.196 1.286 1.00 . A A . 103 LYS HE2 1 1 1 1581 1 1 103 LYS HE3 H 6.751 -15.026 1.405 1.00 . A A . 103 LYS HE3 1 1 1 1582 1 1 103 LYS HG2 H 4.235 -14.666 -0.314 1.00 . A A . 103 LYS HG2 1 1 1 1583 1 1 103 LYS HG3 H 5.593 -13.549 -0.185 1.00 . A A . 103 LYS HG3 1 1 1 1584 1 1 103 LYS HZ1 H 5.097 -15.946 3.684 1.00 . A A . 103 LYS HZ1 1 1 1 1585 1 1 103 LYS HZ2 H 6.441 -14.920 3.768 1.00 . A A . 103 LYS HZ2 1 1 1 1586 1 1 103 LYS HZ3 H 6.635 -16.539 3.307 1.00 . A A . 103 LYS HZ3 1 1 1 1587 1 1 103 LYS N N 3.308 -10.253 0.325 1.00 . A A . 103 LYS N 1 1 1 1588 1 1 103 LYS NZ N 6.007 -15.710 3.244 1.00 . A A . 103 LYS NZ 1 1 1 1589 1 1 103 LYS O O 5.930 -10.704 -0.726 1.00 . A A . 103 LYS O 1 1 1 1590 1 1 104 LEU C C 8.562 -12.335 0.774 1.00 . A A . 104 LEU C 1 1 1 1591 1 1 104 LEU CA C 7.910 -11.030 1.203 1.00 . A A . 104 LEU CA 1 1 1 1592 1 1 104 LEU CB C 8.559 -10.537 2.480 1.00 . A A . 104 LEU CB 1 1 1 1593 1 1 104 LEU CD1 C 9.851 -8.640 1.493 1.00 . A A . 104 LEU CD1 1 1 1 1594 1 1 104 LEU CD2 C 7.541 -8.242 2.342 1.00 . A A . 104 LEU CD2 1 1 1 1595 1 1 104 LEU CG C 8.820 -9.040 2.530 1.00 . A A . 104 LEU CG 1 1 1 1596 1 1 104 LEU H H 6.158 -11.415 2.304 1.00 . A A . 104 LEU H 1 1 1 1597 1 1 104 LEU HA H 8.060 -10.285 0.442 1.00 . A A . 104 LEU HA 1 1 1 1598 1 1 104 LEU HB2 H 7.916 -10.798 3.309 1.00 . A A . 104 LEU HB2 1 1 1 1599 1 1 104 LEU HB3 H 9.502 -11.048 2.601 1.00 . A A . 104 LEU HB3 1 1 1 1600 1 1 104 LEU HD11 H 10.011 -7.574 1.540 1.00 . A A . 104 LEU HD11 1 1 1 1601 1 1 104 LEU HD12 H 9.496 -8.906 0.508 1.00 . A A . 104 LEU HD12 1 1 1 1602 1 1 104 LEU HD13 H 10.779 -9.152 1.692 1.00 . A A . 104 LEU HD13 1 1 1 1603 1 1 104 LEU HD21 H 7.788 -7.191 2.243 1.00 . A A . 104 LEU HD21 1 1 1 1604 1 1 104 LEU HD22 H 6.898 -8.384 3.198 1.00 . A A . 104 LEU HD22 1 1 1 1605 1 1 104 LEU HD23 H 7.033 -8.577 1.449 1.00 . A A . 104 LEU HD23 1 1 1 1606 1 1 104 LEU HG H 9.211 -8.807 3.487 1.00 . A A . 104 LEU HG 1 1 1 1607 1 1 104 LEU N N 6.483 -11.204 1.401 1.00 . A A . 104 LEU N 1 1 1 1608 1 1 104 LEU O O 8.693 -13.269 1.566 1.00 . A A . 104 LEU O 1 1 1 1609 1 1 105 VAL C C 11.081 -13.177 -1.354 1.00 . A A . 105 VAL C 1 1 1 1610 1 1 105 VAL CA C 9.643 -13.559 -1.016 1.00 . A A . 105 VAL CA 1 1 1 1611 1 1 105 VAL CB C 8.927 -14.112 -2.273 1.00 . A A . 105 VAL CB 1 1 1 1612 1 1 105 VAL CG1 C 9.717 -15.245 -2.912 1.00 . A A . 105 VAL CG1 1 1 1 1613 1 1 105 VAL CG2 C 7.524 -14.579 -1.924 1.00 . A A . 105 VAL CG2 1 1 1 1614 1 1 105 VAL H H 8.749 -11.645 -1.086 1.00 . A A . 105 VAL H 1 1 1 1615 1 1 105 VAL HA H 9.649 -14.327 -0.255 1.00 . A A . 105 VAL HA 1 1 1 1616 1 1 105 VAL HB H 8.842 -13.316 -2.992 1.00 . A A . 105 VAL HB 1 1 1 1617 1 1 105 VAL HG11 H 10.720 -14.902 -3.133 1.00 . A A . 105 VAL HG11 1 1 1 1618 1 1 105 VAL HG12 H 9.232 -15.552 -3.826 1.00 . A A . 105 VAL HG12 1 1 1 1619 1 1 105 VAL HG13 H 9.763 -16.080 -2.230 1.00 . A A . 105 VAL HG13 1 1 1 1620 1 1 105 VAL HG21 H 7.576 -15.326 -1.146 1.00 . A A . 105 VAL HG21 1 1 1 1621 1 1 105 VAL HG22 H 7.057 -15.004 -2.800 1.00 . A A . 105 VAL HG22 1 1 1 1622 1 1 105 VAL HG23 H 6.942 -13.738 -1.578 1.00 . A A . 105 VAL HG23 1 1 1 1623 1 1 105 VAL N N 8.943 -12.401 -0.486 1.00 . A A . 105 VAL N 1 1 1 1624 1 1 105 VAL O O 11.360 -12.029 -1.684 1.00 . A A . 105 VAL O 1 1 1 1625 1 1 106 ALA C C 13.556 -14.006 -3.100 1.00 . A A . 106 ALA C 1 1 1 1626 1 1 106 ALA CA C 13.380 -13.893 -1.592 1.00 . A A . 106 ALA CA 1 1 1 1627 1 1 106 ALA CB C 14.279 -14.886 -0.883 1.00 . A A . 106 ALA CB 1 1 1 1628 1 1 106 ALA H H 11.731 -14.998 -0.877 1.00 . A A . 106 ALA H 1 1 1 1629 1 1 106 ALA HA H 13.654 -12.897 -1.275 1.00 . A A . 106 ALA HA 1 1 1 1630 1 1 106 ALA HB1 H 14.022 -15.885 -1.199 1.00 . A A . 106 ALA HB1 1 1 1 1631 1 1 106 ALA HB2 H 14.143 -14.797 0.184 1.00 . A A . 106 ALA HB2 1 1 1 1632 1 1 106 ALA HB3 H 15.307 -14.682 -1.136 1.00 . A A . 106 ALA HB3 1 1 1 1633 1 1 106 ALA N N 11.994 -14.123 -1.225 1.00 . A A . 106 ALA N 1 1 1 1634 1 1 106 ALA O O 13.084 -14.961 -3.717 1.00 . A A . 106 ALA O 1 1 1 1635 1 1 107 SER C C 15.760 -13.771 -5.435 1.00 . A A . 107 SER C 1 1 1 1636 1 1 107 SER CA C 14.461 -13.040 -5.123 1.00 . A A . 107 SER CA 1 1 1 1637 1 1 107 SER CB C 14.532 -11.604 -5.659 1.00 . A A . 107 SER CB 1 1 1 1638 1 1 107 SER H H 14.581 -12.295 -3.151 1.00 . A A . 107 SER H 1 1 1 1639 1 1 107 SER HA H 13.641 -13.556 -5.595 1.00 . A A . 107 SER HA 1 1 1 1640 1 1 107 SER HB2 H 13.625 -11.079 -5.404 1.00 . A A . 107 SER HB2 1 1 1 1641 1 1 107 SER HB3 H 15.376 -11.099 -5.212 1.00 . A A . 107 SER HB3 1 1 1 1642 1 1 107 SER HG H 13.817 -11.638 -7.487 1.00 . A A . 107 SER HG 1 1 1 1643 1 1 107 SER N N 14.225 -13.032 -3.692 1.00 . A A . 107 SER N 1 1 1 1644 1 1 107 SER O O 16.731 -13.674 -4.679 1.00 . A A . 107 SER O 1 1 1 1645 1 1 107 SER OG O 14.686 -11.587 -7.068 1.00 . A A . 107 SER OG 1 1 1 1646 1 1 108 PRO C C 18.057 -14.125 -7.461 1.00 . A A . 108 PRO C 1 1 1 1647 1 1 108 PRO CA C 17.016 -15.161 -7.050 1.00 . A A . 108 PRO CA 1 1 1 1648 1 1 108 PRO CB C 16.550 -15.952 -8.277 1.00 . A A . 108 PRO CB 1 1 1 1649 1 1 108 PRO CD C 14.629 -14.840 -7.399 1.00 . A A . 108 PRO CD 1 1 1 1650 1 1 108 PRO CG C 15.072 -16.072 -8.131 1.00 . A A . 108 PRO CG 1 1 1 1651 1 1 108 PRO HA H 17.442 -15.832 -6.319 1.00 . A A . 108 PRO HA 1 1 1 1652 1 1 108 PRO HB2 H 16.816 -15.414 -9.175 1.00 . A A . 108 PRO HB2 1 1 1 1653 1 1 108 PRO HB3 H 17.025 -16.921 -8.281 1.00 . A A . 108 PRO HB3 1 1 1 1654 1 1 108 PRO HD2 H 14.427 -14.038 -8.093 1.00 . A A . 108 PRO HD2 1 1 1 1655 1 1 108 PRO HD3 H 13.758 -15.053 -6.798 1.00 . A A . 108 PRO HD3 1 1 1 1656 1 1 108 PRO HG2 H 14.609 -16.118 -9.105 1.00 . A A . 108 PRO HG2 1 1 1 1657 1 1 108 PRO HG3 H 14.831 -16.956 -7.558 1.00 . A A . 108 PRO HG3 1 1 1 1658 1 1 108 PRO N N 15.791 -14.525 -6.550 1.00 . A A . 108 PRO N 1 1 1 1659 1 1 108 PRO O O 19.197 -14.458 -7.779 1.00 . A A . 108 PRO O 1 1 1 1660 1 1 109 ASP C C 19.282 -11.300 -6.538 1.00 . A A . 109 ASP C 1 1 1 1661 1 1 109 ASP CA C 18.527 -11.751 -7.779 1.00 . A A . 109 ASP CA 1 1 1 1662 1 1 109 ASP CB C 17.711 -10.594 -8.369 1.00 . A A . 109 ASP CB 1 1 1 1663 1 1 109 ASP CG C 18.571 -9.483 -8.937 1.00 . A A . 109 ASP CG 1 1 1 1664 1 1 109 ASP H H 16.706 -12.674 -7.233 1.00 . A A . 109 ASP H 1 1 1 1665 1 1 109 ASP HA H 19.234 -12.088 -8.497 1.00 . A A . 109 ASP HA 1 1 1 1666 1 1 109 ASP HB2 H 17.084 -10.974 -9.161 1.00 . A A . 109 ASP HB2 1 1 1 1667 1 1 109 ASP HB3 H 17.085 -10.177 -7.594 1.00 . A A . 109 ASP HB3 1 1 1 1668 1 1 109 ASP N N 17.643 -12.862 -7.456 1.00 . A A . 109 ASP N 1 1 1 1669 1 1 109 ASP O O 20.027 -10.319 -6.559 1.00 . A A . 109 ASP O 1 1 1 1670 1 1 109 ASP OD1 O 18.666 -8.415 -8.298 1.00 . A A . 109 ASP OD1 1 1 1 1671 1 1 109 ASP OD2 O 19.146 -9.669 -10.031 1.00 . A A . 109 ASP OD2 1 1 1 1672 1 1 110 GLY C C 18.829 -10.618 -3.497 1.00 . A A . 110 GLY C 1 1 1 1673 1 1 110 GLY CA C 19.674 -11.659 -4.186 1.00 . A A . 110 GLY CA 1 1 1 1674 1 1 110 GLY H H 18.530 -12.839 -5.518 1.00 . A A . 110 GLY H 1 1 1 1675 1 1 110 GLY HA2 H 19.748 -12.535 -3.557 1.00 . A A . 110 GLY HA2 1 1 1 1676 1 1 110 GLY HA3 H 20.662 -11.257 -4.355 1.00 . A A . 110 GLY HA3 1 1 1 1677 1 1 110 GLY N N 19.087 -12.033 -5.456 1.00 . A A . 110 GLY N 1 1 1 1678 1 1 110 GLY O O 19.015 -10.320 -2.314 1.00 . A A . 110 GLY O 1 1 1 1679 1 1 111 GLY C C 15.745 -9.718 -3.110 1.00 . A A . 111 GLY C 1 1 1 1680 1 1 111 GLY CA C 16.977 -9.079 -3.717 1.00 . A A . 111 GLY CA 1 1 1 1681 1 1 111 GLY H H 17.829 -10.336 -5.208 1.00 . A A . 111 GLY H 1 1 1 1682 1 1 111 GLY HA2 H 17.487 -8.508 -2.954 1.00 . A A . 111 GLY HA2 1 1 1 1683 1 1 111 GLY HA3 H 16.669 -8.411 -4.509 1.00 . A A . 111 GLY HA3 1 1 1 1684 1 1 111 GLY N N 17.893 -10.064 -4.257 1.00 . A A . 111 GLY N 1 1 1 1685 1 1 111 GLY O O 15.824 -10.784 -2.497 1.00 . A A . 111 GLY O 1 1 1 1686 1 1 112 SER C C 12.223 -9.442 -3.753 1.00 . A A . 112 SER C 1 1 1 1687 1 1 112 SER CA C 13.363 -9.586 -2.746 1.00 . A A . 112 SER CA 1 1 1 1688 1 1 112 SER CB C 13.041 -8.840 -1.452 1.00 . A A . 112 SER CB 1 1 1 1689 1 1 112 SER H H 14.587 -8.275 -3.853 1.00 . A A . 112 SER H 1 1 1 1690 1 1 112 SER HA H 13.497 -10.634 -2.522 1.00 . A A . 112 SER HA 1 1 1 1691 1 1 112 SER HB2 H 13.925 -8.800 -0.833 1.00 . A A . 112 SER HB2 1 1 1 1692 1 1 112 SER HB3 H 12.725 -7.835 -1.691 1.00 . A A . 112 SER HB3 1 1 1 1693 1 1 112 SER HG H 12.115 -10.441 -0.793 1.00 . A A . 112 SER HG 1 1 1 1694 1 1 112 SER N N 14.601 -9.092 -3.307 1.00 . A A . 112 SER N 1 1 1 1695 1 1 112 SER O O 12.420 -8.956 -4.870 1.00 . A A . 112 SER O 1 1 1 1696 1 1 112 SER OG O 12.007 -9.484 -0.726 1.00 . A A . 112 SER OG 1 1 1 1697 1 1 113 ILE C C 8.628 -9.613 -3.401 1.00 . A A . 113 ILE C 1 1 1 1698 1 1 113 ILE CA C 9.876 -9.934 -4.208 1.00 . A A . 113 ILE CA 1 1 1 1699 1 1 113 ILE CB C 9.709 -11.346 -4.818 1.00 . A A . 113 ILE CB 1 1 1 1700 1 1 113 ILE CD1 C 10.964 -13.225 -5.990 1.00 . A A . 113 ILE CD1 1 1 1 1701 1 1 113 ILE CG1 C 10.940 -11.755 -5.627 1.00 . A A . 113 ILE CG1 1 1 1 1702 1 1 113 ILE CG2 C 8.464 -11.405 -5.689 1.00 . A A . 113 ILE CG2 1 1 1 1703 1 1 113 ILE H H 10.934 -10.121 -2.399 1.00 . A A . 113 ILE H 1 1 1 1704 1 1 113 ILE HA H 9.990 -9.215 -5.005 1.00 . A A . 113 ILE HA 1 1 1 1705 1 1 113 ILE HB H 9.579 -12.040 -4.008 1.00 . A A . 113 ILE HB 1 1 1 1706 1 1 113 ILE HD11 H 11.801 -13.421 -6.642 1.00 . A A . 113 ILE HD11 1 1 1 1707 1 1 113 ILE HD12 H 10.045 -13.489 -6.491 1.00 . A A . 113 ILE HD12 1 1 1 1708 1 1 113 ILE HD13 H 11.067 -13.815 -5.088 1.00 . A A . 113 ILE HD13 1 1 1 1709 1 1 113 ILE HG12 H 10.968 -11.186 -6.543 1.00 . A A . 113 ILE HG12 1 1 1 1710 1 1 113 ILE HG13 H 11.825 -11.541 -5.048 1.00 . A A . 113 ILE HG13 1 1 1 1711 1 1 113 ILE HG21 H 8.363 -12.395 -6.107 1.00 . A A . 113 ILE HG21 1 1 1 1712 1 1 113 ILE HG22 H 8.549 -10.684 -6.489 1.00 . A A . 113 ILE HG22 1 1 1 1713 1 1 113 ILE HG23 H 7.595 -11.176 -5.090 1.00 . A A . 113 ILE HG23 1 1 1 1714 1 1 113 ILE N N 11.038 -9.863 -3.342 1.00 . A A . 113 ILE N 1 1 1 1715 1 1 113 ILE O O 8.225 -10.391 -2.534 1.00 . A A . 113 ILE O 1 1 1 1716 1 1 114 LEU C C 5.604 -8.471 -3.797 1.00 . A A . 114 LEU C 1 1 1 1717 1 1 114 LEU CA C 6.818 -8.065 -2.988 1.00 . A A . 114 LEU CA 1 1 1 1718 1 1 114 LEU CB C 6.801 -6.558 -2.778 1.00 . A A . 114 LEU CB 1 1 1 1719 1 1 114 LEU CD1 C 8.088 -4.525 -2.114 1.00 . A A . 114 LEU CD1 1 1 1 1720 1 1 114 LEU CD2 C 7.646 -6.318 -0.448 1.00 . A A . 114 LEU CD2 1 1 1 1721 1 1 114 LEU CG C 7.927 -6.020 -1.908 1.00 . A A . 114 LEU CG 1 1 1 1722 1 1 114 LEU H H 8.436 -7.864 -4.335 1.00 . A A . 114 LEU H 1 1 1 1723 1 1 114 LEU HA H 6.787 -8.559 -2.029 1.00 . A A . 114 LEU HA 1 1 1 1724 1 1 114 LEU HB2 H 6.856 -6.085 -3.741 1.00 . A A . 114 LEU HB2 1 1 1 1725 1 1 114 LEU HB3 H 5.862 -6.292 -2.317 1.00 . A A . 114 LEU HB3 1 1 1 1726 1 1 114 LEU HD11 H 8.403 -4.332 -3.128 1.00 . A A . 114 LEU HD11 1 1 1 1727 1 1 114 LEU HD12 H 8.828 -4.146 -1.428 1.00 . A A . 114 LEU HD12 1 1 1 1728 1 1 114 LEU HD13 H 7.144 -4.034 -1.931 1.00 . A A . 114 LEU HD13 1 1 1 1729 1 1 114 LEU HD21 H 7.579 -7.386 -0.305 1.00 . A A . 114 LEU HD21 1 1 1 1730 1 1 114 LEU HD22 H 6.714 -5.857 -0.161 1.00 . A A . 114 LEU HD22 1 1 1 1731 1 1 114 LEU HD23 H 8.445 -5.923 0.160 1.00 . A A . 114 LEU HD23 1 1 1 1732 1 1 114 LEU HG H 8.853 -6.509 -2.183 1.00 . A A . 114 LEU HG 1 1 1 1733 1 1 114 LEU N N 8.037 -8.466 -3.666 1.00 . A A . 114 LEU N 1 1 1 1734 1 1 114 LEU O O 5.228 -7.792 -4.754 1.00 . A A . 114 LEU O 1 1 1 1735 1 1 115 LYS C C 2.593 -9.357 -3.417 1.00 . A A . 115 LYS C 1 1 1 1736 1 1 115 LYS CA C 3.789 -10.033 -4.070 1.00 . A A . 115 LYS CA 1 1 1 1737 1 1 115 LYS CB C 3.670 -11.555 -3.990 1.00 . A A . 115 LYS CB 1 1 1 1738 1 1 115 LYS CD C 4.691 -13.784 -4.535 1.00 . A A . 115 LYS CD 1 1 1 1739 1 1 115 LYS CE C 5.860 -14.505 -5.186 1.00 . A A . 115 LYS CE 1 1 1 1740 1 1 115 LYS CG C 4.809 -12.279 -4.688 1.00 . A A . 115 LYS CG 1 1 1 1741 1 1 115 LYS H H 5.393 -10.118 -2.695 1.00 . A A . 115 LYS H 1 1 1 1742 1 1 115 LYS HA H 3.834 -9.735 -5.107 1.00 . A A . 115 LYS HA 1 1 1 1743 1 1 115 LYS HB2 H 3.665 -11.851 -2.951 1.00 . A A . 115 LYS HB2 1 1 1 1744 1 1 115 LYS HB3 H 2.741 -11.859 -4.448 1.00 . A A . 115 LYS HB3 1 1 1 1745 1 1 115 LYS HD2 H 4.670 -14.029 -3.484 1.00 . A A . 115 LYS HD2 1 1 1 1746 1 1 115 LYS HD3 H 3.773 -14.111 -5.001 1.00 . A A . 115 LYS HD3 1 1 1 1747 1 1 115 LYS HE2 H 6.780 -14.091 -4.801 1.00 . A A . 115 LYS HE2 1 1 1 1748 1 1 115 LYS HE3 H 5.806 -15.552 -4.929 1.00 . A A . 115 LYS HE3 1 1 1 1749 1 1 115 LYS HG2 H 4.789 -12.033 -5.739 1.00 . A A . 115 LYS HG2 1 1 1 1750 1 1 115 LYS HG3 H 5.746 -11.955 -4.258 1.00 . A A . 115 LYS HG3 1 1 1 1751 1 1 115 LYS HZ1 H 5.957 -13.366 -6.947 1.00 . A A . 115 LYS HZ1 1 1 1 1752 1 1 115 LYS HZ2 H 4.969 -14.737 -7.063 1.00 . A A . 115 LYS HZ2 1 1 1 1753 1 1 115 LYS HZ3 H 6.651 -14.907 -7.074 1.00 . A A . 115 LYS HZ3 1 1 1 1754 1 1 115 LYS N N 5.007 -9.585 -3.426 1.00 . A A . 115 LYS N 1 1 1 1755 1 1 115 LYS NZ N 5.858 -14.370 -6.669 1.00 . A A . 115 LYS NZ 1 1 1 1756 1 1 115 LYS O O 2.041 -9.853 -2.435 1.00 . A A . 115 LYS O 1 1 1 1757 1 1 116 SER C C -0.163 -7.821 -4.142 1.00 . A A . 116 SER C 1 1 1 1758 1 1 116 SER CA C 1.122 -7.426 -3.429 1.00 . A A . 116 SER CA 1 1 1 1759 1 1 116 SER CB C 1.394 -5.929 -3.609 1.00 . A A . 116 SER CB 1 1 1 1760 1 1 116 SER H H 2.737 -7.851 -4.714 1.00 . A A . 116 SER H 1 1 1 1761 1 1 116 SER HA H 1.021 -7.643 -2.377 1.00 . A A . 116 SER HA 1 1 1 1762 1 1 116 SER HB2 H 2.343 -5.682 -3.156 1.00 . A A . 116 SER HB2 1 1 1 1763 1 1 116 SER HB3 H 1.429 -5.697 -4.663 1.00 . A A . 116 SER HB3 1 1 1 1764 1 1 116 SER HG H 0.275 -4.325 -3.498 1.00 . A A . 116 SER HG 1 1 1 1765 1 1 116 SER N N 2.236 -8.197 -3.945 1.00 . A A . 116 SER N 1 1 1 1766 1 1 116 SER O O -0.426 -7.387 -5.266 1.00 . A A . 116 SER O 1 1 1 1767 1 1 116 SER OG O 0.383 -5.141 -3.002 1.00 . A A . 116 SER OG 1 1 1 1768 1 1 117 THR C C -3.360 -8.406 -3.283 1.00 . A A . 117 THR C 1 1 1 1769 1 1 117 THR CA C -2.225 -9.081 -4.043 1.00 . A A . 117 THR CA 1 1 1 1770 1 1 117 THR CB C -2.382 -10.612 -3.969 1.00 . A A . 117 THR CB 1 1 1 1771 1 1 117 THR CG2 C -3.668 -11.069 -4.647 1.00 . A A . 117 THR CG2 1 1 1 1772 1 1 117 THR H H -0.661 -9.017 -2.624 1.00 . A A . 117 THR H 1 1 1 1773 1 1 117 THR HA H -2.263 -8.779 -5.078 1.00 . A A . 117 THR HA 1 1 1 1774 1 1 117 THR HB H -2.415 -10.906 -2.930 1.00 . A A . 117 THR HB 1 1 1 1775 1 1 117 THR HG1 H -0.666 -10.566 -4.953 1.00 . A A . 117 THR HG1 1 1 1 1776 1 1 117 THR HG21 H -3.764 -12.140 -4.550 1.00 . A A . 117 THR HG21 1 1 1 1777 1 1 117 THR HG22 H -3.638 -10.805 -5.694 1.00 . A A . 117 THR HG22 1 1 1 1778 1 1 117 THR HG23 H -4.513 -10.587 -4.179 1.00 . A A . 117 THR HG23 1 1 1 1779 1 1 117 THR N N -0.948 -8.664 -3.497 1.00 . A A . 117 THR N 1 1 1 1780 1 1 117 THR O O -3.441 -8.508 -2.057 1.00 . A A . 117 THR O 1 1 1 1781 1 1 117 THR OG1 O -1.260 -11.243 -4.600 1.00 . A A . 117 THR OG1 1 1 1 1782 1 1 118 SER C C -6.645 -7.690 -3.614 1.00 . A A . 118 SER C 1 1 1 1783 1 1 118 SER CA C -5.314 -6.995 -3.360 1.00 . A A . 118 SER CA 1 1 1 1784 1 1 118 SER CB C -5.370 -5.541 -3.828 1.00 . A A . 118 SER CB 1 1 1 1785 1 1 118 SER H H -4.129 -7.669 -4.976 1.00 . A A . 118 SER H 1 1 1 1786 1 1 118 SER HA H -5.125 -7.006 -2.296 1.00 . A A . 118 SER HA 1 1 1 1787 1 1 118 SER HB2 H -6.229 -5.061 -3.374 1.00 . A A . 118 SER HB2 1 1 1 1788 1 1 118 SER HB3 H -4.470 -5.031 -3.517 1.00 . A A . 118 SER HB3 1 1 1 1789 1 1 118 SER HG H -5.201 -6.279 -5.641 1.00 . A A . 118 SER HG 1 1 1 1790 1 1 118 SER N N -4.222 -7.703 -3.998 1.00 . A A . 118 SER N 1 1 1 1791 1 1 118 SER O O -6.880 -8.244 -4.692 1.00 . A A . 118 SER O 1 1 1 1792 1 1 118 SER OG O -5.483 -5.448 -5.238 1.00 . A A . 118 SER OG 1 1 1 1793 1 1 119 LYS C C -9.907 -7.270 -2.483 1.00 . A A . 119 LYS C 1 1 1 1794 1 1 119 LYS CA C -8.804 -8.301 -2.692 1.00 . A A . 119 LYS CA 1 1 1 1795 1 1 119 LYS CB C -8.894 -9.402 -1.633 1.00 . A A . 119 LYS CB 1 1 1 1796 1 1 119 LYS CD C -10.045 -11.166 -3.024 1.00 . A A . 119 LYS CD 1 1 1 1797 1 1 119 LYS CE C -8.868 -12.128 -2.989 1.00 . A A . 119 LYS CE 1 1 1 1798 1 1 119 LYS CG C -10.112 -10.299 -1.774 1.00 . A A . 119 LYS CG 1 1 1 1799 1 1 119 LYS H H -7.269 -7.165 -1.796 1.00 . A A . 119 LYS H 1 1 1 1800 1 1 119 LYS HA H -8.907 -8.737 -3.674 1.00 . A A . 119 LYS HA 1 1 1 1801 1 1 119 LYS HB2 H -8.012 -10.020 -1.699 1.00 . A A . 119 LYS HB2 1 1 1 1802 1 1 119 LYS HB3 H -8.926 -8.941 -0.657 1.00 . A A . 119 LYS HB3 1 1 1 1803 1 1 119 LYS HD2 H -10.958 -11.737 -3.103 1.00 . A A . 119 LYS HD2 1 1 1 1804 1 1 119 LYS HD3 H -9.947 -10.525 -3.889 1.00 . A A . 119 LYS HD3 1 1 1 1805 1 1 119 LYS HE2 H -7.952 -11.560 -3.046 1.00 . A A . 119 LYS HE2 1 1 1 1806 1 1 119 LYS HE3 H -8.895 -12.677 -2.059 1.00 . A A . 119 LYS HE3 1 1 1 1807 1 1 119 LYS HG2 H -10.174 -10.941 -0.909 1.00 . A A . 119 LYS HG2 1 1 1 1808 1 1 119 LYS HG3 H -10.996 -9.679 -1.824 1.00 . A A . 119 LYS HG3 1 1 1 1809 1 1 119 LYS HZ1 H -9.014 -12.579 -5.025 1.00 . A A . 119 LYS HZ1 1 1 1 1810 1 1 119 LYS HZ2 H -9.716 -13.739 -4.010 1.00 . A A . 119 LYS HZ2 1 1 1 1811 1 1 119 LYS HZ3 H -8.035 -13.649 -4.151 1.00 . A A . 119 LYS HZ3 1 1 1 1812 1 1 119 LYS N N -7.509 -7.654 -2.614 1.00 . A A . 119 LYS N 1 1 1 1813 1 1 119 LYS NZ N -8.911 -13.090 -4.122 1.00 . A A . 119 LYS NZ 1 1 1 1814 1 1 119 LYS O O -10.057 -6.720 -1.393 1.00 . A A . 119 LYS O 1 1 1 1815 1 1 120 TYR C C -13.011 -6.562 -3.004 1.00 . A A . 120 TYR C 1 1 1 1816 1 1 120 TYR CA C -11.689 -5.968 -3.475 1.00 . A A . 120 TYR CA 1 1 1 1817 1 1 120 TYR CB C -11.846 -5.316 -4.852 1.00 . A A . 120 TYR CB 1 1 1 1818 1 1 120 TYR CD1 C -9.750 -5.735 -6.196 1.00 . A A . 120 TYR CD1 1 1 1 1819 1 1 120 TYR CD2 C -10.062 -3.568 -5.268 1.00 . A A . 120 TYR CD2 1 1 1 1820 1 1 120 TYR CE1 C -8.546 -5.338 -6.732 1.00 . A A . 120 TYR CE1 1 1 1 1821 1 1 120 TYR CE2 C -8.856 -3.160 -5.805 1.00 . A A . 120 TYR CE2 1 1 1 1822 1 1 120 TYR CG C -10.530 -4.862 -5.453 1.00 . A A . 120 TYR CG 1 1 1 1823 1 1 120 TYR CZ C -8.102 -4.050 -6.538 1.00 . A A . 120 TYR CZ 1 1 1 1824 1 1 120 TYR H H -10.546 -7.518 -4.356 1.00 . A A . 120 TYR H 1 1 1 1825 1 1 120 TYR HA H -11.370 -5.220 -2.765 1.00 . A A . 120 TYR HA 1 1 1 1826 1 1 120 TYR HB2 H -12.296 -6.026 -5.528 1.00 . A A . 120 TYR HB2 1 1 1 1827 1 1 120 TYR HB3 H -12.488 -4.453 -4.763 1.00 . A A . 120 TYR HB3 1 1 1 1828 1 1 120 TYR HD1 H -10.098 -6.746 -6.351 1.00 . A A . 120 TYR HD1 1 1 1 1829 1 1 120 TYR HD2 H -10.654 -2.874 -4.694 1.00 . A A . 120 TYR HD2 1 1 1 1830 1 1 120 TYR HE1 H -7.956 -6.036 -7.304 1.00 . A A . 120 TYR HE1 1 1 1 1831 1 1 120 TYR HE2 H -8.510 -2.149 -5.651 1.00 . A A . 120 TYR HE2 1 1 1 1832 1 1 120 TYR HH H -6.290 -3.437 -6.355 1.00 . A A . 120 TYR HH 1 1 1 1833 1 1 120 TYR N N -10.667 -7.001 -3.527 1.00 . A A . 120 TYR N 1 1 1 1834 1 1 120 TYR O O -13.738 -7.181 -3.781 1.00 . A A . 120 TYR O 1 1 1 1835 1 1 120 TYR OH O -6.897 -3.657 -7.069 1.00 . A A . 120 TYR OH 1 1 1 1836 1 1 121 HIS C C -15.728 -6.122 -1.353 1.00 . A A . 121 HIS C 1 1 1 1837 1 1 121 HIS CA C -14.488 -6.972 -1.112 1.00 . A A . 121 HIS CA 1 1 1 1838 1 1 121 HIS CB C -14.280 -7.156 0.393 1.00 . A A . 121 HIS CB 1 1 1 1839 1 1 121 HIS CD2 C -11.895 -8.103 0.814 1.00 . A A . 121 HIS CD2 1 1 1 1840 1 1 121 HIS CE1 C -12.460 -10.126 1.431 1.00 . A A . 121 HIS CE1 1 1 1 1841 1 1 121 HIS CG C -13.247 -8.182 0.757 1.00 . A A . 121 HIS CG 1 1 1 1842 1 1 121 HIS H H -12.727 -5.800 -1.180 1.00 . A A . 121 HIS H 1 1 1 1843 1 1 121 HIS HA H -14.638 -7.940 -1.564 1.00 . A A . 121 HIS HA 1 1 1 1844 1 1 121 HIS HB2 H -13.971 -6.212 0.820 1.00 . A A . 121 HIS HB2 1 1 1 1845 1 1 121 HIS HB3 H -15.217 -7.454 0.841 1.00 . A A . 121 HIS HB3 1 1 1 1846 1 1 121 HIS HD1 H -14.476 -9.832 1.223 1.00 . A A . 121 HIS HD1 1 1 1 1847 1 1 121 HIS HD2 H -11.294 -7.239 0.569 1.00 . A A . 121 HIS HD2 1 1 1 1848 1 1 121 HIS HE1 H -12.407 -11.152 1.764 1.00 . A A . 121 HIS HE1 1 1 1 1849 1 1 121 HIS HE2 H -10.518 -9.499 1.567 1.00 . A A . 121 HIS HE2 1 1 1 1850 1 1 121 HIS N N -13.309 -6.373 -1.726 1.00 . A A . 121 HIS N 1 1 1 1851 1 1 121 HIS ND1 N -13.567 -9.464 1.149 1.00 . A A . 121 HIS ND1 1 1 1 1852 1 1 121 HIS NE2 N -11.431 -9.325 1.237 1.00 . A A . 121 HIS NE2 1 1 1 1853 1 1 121 HIS O O -15.755 -4.929 -1.029 1.00 . A A . 121 HIS O 1 1 1 1854 1 1 122 THR C C -19.024 -6.407 -1.090 1.00 . A A . 122 THR C 1 1 1 1855 1 1 122 THR CA C -18.012 -6.084 -2.181 1.00 . A A . 122 THR CA 1 1 1 1856 1 1 122 THR CB C -18.573 -6.516 -3.550 1.00 . A A . 122 THR CB 1 1 1 1857 1 1 122 THR CG2 C -17.705 -5.989 -4.680 1.00 . A A . 122 THR CG2 1 1 1 1858 1 1 122 THR H H -16.663 -7.696 -2.138 1.00 . A A . 122 THR H 1 1 1 1859 1 1 122 THR HA H -17.836 -5.018 -2.200 1.00 . A A . 122 THR HA 1 1 1 1860 1 1 122 THR HB H -19.567 -6.105 -3.660 1.00 . A A . 122 THR HB 1 1 1 1861 1 1 122 THR HG1 H -18.653 -8.317 -2.737 1.00 . A A . 122 THR HG1 1 1 1 1862 1 1 122 THR HG21 H -17.783 -4.915 -4.719 1.00 . A A . 122 THR HG21 1 1 1 1863 1 1 122 THR HG22 H -18.037 -6.410 -5.618 1.00 . A A . 122 THR HG22 1 1 1 1864 1 1 122 THR HG23 H -16.677 -6.270 -4.504 1.00 . A A . 122 THR HG23 1 1 1 1865 1 1 122 THR N N -16.753 -6.748 -1.909 1.00 . A A . 122 THR N 1 1 1 1866 1 1 122 THR O O -19.078 -7.538 -0.605 1.00 . A A . 122 THR O 1 1 1 1867 1 1 122 THR OG1 O -18.650 -7.945 -3.631 1.00 . A A . 122 THR OG1 1 1 1 1868 1 1 123 LYS C C -22.057 -6.257 -0.238 1.00 . A A . 123 LYS C 1 1 1 1869 1 1 123 LYS CA C -20.807 -5.610 0.352 1.00 . A A . 123 LYS CA 1 1 1 1870 1 1 123 LYS CB C -21.159 -4.268 0.998 1.00 . A A . 123 LYS CB 1 1 1 1871 1 1 123 LYS CD C -20.978 -4.943 3.413 1.00 . A A . 123 LYS CD 1 1 1 1872 1 1 123 LYS CE C -21.633 -4.876 4.784 1.00 . A A . 123 LYS CE 1 1 1 1873 1 1 123 LYS CG C -21.886 -4.383 2.329 1.00 . A A . 123 LYS CG 1 1 1 1874 1 1 123 LYS H H -19.742 -4.545 -1.132 1.00 . A A . 123 LYS H 1 1 1 1875 1 1 123 LYS HA H -20.384 -6.266 1.099 1.00 . A A . 123 LYS HA 1 1 1 1876 1 1 123 LYS HB2 H -20.248 -3.713 1.161 1.00 . A A . 123 LYS HB2 1 1 1 1877 1 1 123 LYS HB3 H -21.789 -3.712 0.318 1.00 . A A . 123 LYS HB3 1 1 1 1878 1 1 123 LYS HD2 H -20.753 -5.974 3.184 1.00 . A A . 123 LYS HD2 1 1 1 1879 1 1 123 LYS HD3 H -20.062 -4.370 3.433 1.00 . A A . 123 LYS HD3 1 1 1 1880 1 1 123 LYS HE2 H -20.928 -5.225 5.523 1.00 . A A . 123 LYS HE2 1 1 1 1881 1 1 123 LYS HE3 H -21.891 -3.848 4.993 1.00 . A A . 123 LYS HE3 1 1 1 1882 1 1 123 LYS HG2 H -22.225 -3.404 2.629 1.00 . A A . 123 LYS HG2 1 1 1 1883 1 1 123 LYS HG3 H -22.735 -5.040 2.209 1.00 . A A . 123 LYS HG3 1 1 1 1884 1 1 123 LYS HZ1 H -23.304 -5.605 5.799 1.00 . A A . 123 LYS HZ1 1 1 1 1885 1 1 123 LYS HZ2 H -22.628 -6.709 4.713 1.00 . A A . 123 LYS HZ2 1 1 1 1886 1 1 123 LYS HZ3 H -23.545 -5.414 4.136 1.00 . A A . 123 LYS HZ3 1 1 1 1887 1 1 123 LYS N N -19.815 -5.419 -0.697 1.00 . A A . 123 LYS N 1 1 1 1888 1 1 123 LYS NZ N -22.863 -5.708 4.862 1.00 . A A . 123 LYS NZ 1 1 1 1889 1 1 123 LYS O O -22.988 -5.568 -0.666 1.00 . A A . 123 LYS O 1 1 1 1890 1 1 124 GLY C C -23.009 -8.427 -2.381 1.00 . A A . 124 GLY C 1 1 1 1891 1 1 124 GLY CA C -23.165 -8.299 -0.880 1.00 . A A . 124 GLY CA 1 1 1 1892 1 1 124 GLY H H -21.289 -8.074 0.066 1.00 . A A . 124 GLY H 1 1 1 1893 1 1 124 GLY HA2 H -23.216 -9.286 -0.444 1.00 . A A . 124 GLY HA2 1 1 1 1894 1 1 124 GLY HA3 H -24.082 -7.771 -0.666 1.00 . A A . 124 GLY HA3 1 1 1 1895 1 1 124 GLY N N -22.057 -7.580 -0.290 1.00 . A A . 124 GLY N 1 1 1 1896 1 1 124 GLY O O -21.954 -8.833 -2.864 1.00 . A A . 124 GLY O 1 1 1 1897 1 1 125 ASP C C -23.602 -6.786 -5.168 1.00 . A A . 125 ASP C 1 1 1 1898 1 1 125 ASP CA C -24.006 -8.132 -4.579 1.00 . A A . 125 ASP CA 1 1 1 1899 1 1 125 ASP CB C -25.365 -8.555 -5.146 1.00 . A A . 125 ASP CB 1 1 1 1900 1 1 125 ASP CG C -26.440 -7.506 -4.940 1.00 . A A . 125 ASP CG 1 1 1 1901 1 1 125 ASP H H -24.867 -7.754 -2.678 1.00 . A A . 125 ASP H 1 1 1 1902 1 1 125 ASP HA H -23.266 -8.868 -4.854 1.00 . A A . 125 ASP HA 1 1 1 1903 1 1 125 ASP HB2 H -25.264 -8.734 -6.205 1.00 . A A . 125 ASP HB2 1 1 1 1904 1 1 125 ASP HB3 H -25.681 -9.467 -4.661 1.00 . A A . 125 ASP HB3 1 1 1 1905 1 1 125 ASP N N -24.048 -8.065 -3.120 1.00 . A A . 125 ASP N 1 1 1 1906 1 1 125 ASP O O -23.480 -6.640 -6.383 1.00 . A A . 125 ASP O 1 1 1 1907 1 1 125 ASP OD1 O -26.803 -6.818 -5.918 1.00 . A A . 125 ASP OD1 1 1 1 1908 1 1 125 ASP OD2 O -26.928 -7.367 -3.798 1.00 . A A . 125 ASP OD2 1 1 1 1909 1 1 126 HIS C C -21.549 -4.443 -5.137 1.00 . A A . 126 HIS C 1 1 1 1910 1 1 126 HIS CA C -23.015 -4.465 -4.731 1.00 . A A . 126 HIS CA 1 1 1 1911 1 1 126 HIS CB C -23.237 -3.448 -3.606 1.00 . A A . 126 HIS CB 1 1 1 1912 1 1 126 HIS CD2 C -25.778 -2.925 -3.541 1.00 . A A . 126 HIS CD2 1 1 1 1913 1 1 126 HIS CE1 C -26.228 -3.791 -1.580 1.00 . A A . 126 HIS CE1 1 1 1 1914 1 1 126 HIS CG C -24.625 -3.432 -3.046 1.00 . A A . 126 HIS CG 1 1 1 1915 1 1 126 HIS H H -23.472 -5.997 -3.342 1.00 . A A . 126 HIS H 1 1 1 1916 1 1 126 HIS HA H -23.624 -4.200 -5.580 1.00 . A A . 126 HIS HA 1 1 1 1917 1 1 126 HIS HB2 H -22.561 -3.670 -2.795 1.00 . A A . 126 HIS HB2 1 1 1 1918 1 1 126 HIS HB3 H -23.020 -2.458 -3.982 1.00 . A A . 126 HIS HB3 1 1 1 1919 1 1 126 HIS HD1 H -24.312 -4.413 -1.200 1.00 . A A . 126 HIS HD1 1 1 1 1920 1 1 126 HIS HD2 H -25.904 -2.426 -4.491 1.00 . A A . 126 HIS HD2 1 1 1 1921 1 1 126 HIS HE1 H -26.758 -4.109 -0.694 1.00 . A A . 126 HIS HE1 1 1 1 1922 1 1 126 HIS HE2 H -27.682 -2.825 -2.654 1.00 . A A . 126 HIS HE2 1 1 1 1923 1 1 126 HIS N N -23.390 -5.808 -4.298 1.00 . A A . 126 HIS N 1 1 1 1924 1 1 126 HIS ND1 N -24.942 -3.968 -1.816 1.00 . A A . 126 HIS ND1 1 1 1 1925 1 1 126 HIS NE2 N -26.757 -3.161 -2.609 1.00 . A A . 126 HIS NE2 1 1 1 1926 1 1 126 HIS O O -20.673 -4.635 -4.295 1.00 . A A . 126 HIS O 1 1 1 1927 1 1 127 GLU C C -19.284 -2.821 -6.750 1.00 . A A . 127 GLU C 1 1 1 1928 1 1 127 GLU CA C -19.902 -4.192 -6.895 1.00 . A A . 127 GLU CA 1 1 1 1929 1 1 127 GLU CB C -19.786 -4.594 -8.355 1.00 . A A . 127 GLU CB 1 1 1 1930 1 1 127 GLU CD C -20.400 -4.038 -10.739 1.00 . A A . 127 GLU CD 1 1 1 1931 1 1 127 GLU CG C -20.769 -3.890 -9.277 1.00 . A A . 127 GLU CG 1 1 1 1932 1 1 127 GLU H H -22.012 -4.042 -7.043 1.00 . A A . 127 GLU H 1 1 1 1933 1 1 127 GLU HA H -19.336 -4.890 -6.298 1.00 . A A . 127 GLU HA 1 1 1 1934 1 1 127 GLU HB2 H -18.785 -4.337 -8.678 1.00 . A A . 127 GLU HB2 1 1 1 1935 1 1 127 GLU HB3 H -19.929 -5.661 -8.444 1.00 . A A . 127 GLU HB3 1 1 1 1936 1 1 127 GLU HG2 H -21.751 -4.310 -9.125 1.00 . A A . 127 GLU HG2 1 1 1 1937 1 1 127 GLU HG3 H -20.784 -2.839 -9.029 1.00 . A A . 127 GLU HG3 1 1 1 1938 1 1 127 GLU N N -21.278 -4.215 -6.415 1.00 . A A . 127 GLU N 1 1 1 1939 1 1 127 GLU O O -19.981 -1.809 -6.649 1.00 . A A . 127 GLU O 1 1 1 1940 1 1 127 GLU OE1 O -20.565 -5.144 -11.295 1.00 . A A . 127 GLU OE1 1 1 1 1941 1 1 127 GLU OE2 O -19.945 -3.043 -11.344 1.00 . A A . 127 GLU OE2 1 1 1 1942 1 1 128 ILE C C -16.883 -1.074 -8.091 1.00 . A A . 128 ILE C 1 1 1 1943 1 1 128 ILE CA C -17.234 -1.556 -6.695 1.00 . A A . 128 ILE CA 1 1 1 1944 1 1 128 ILE CB C -15.936 -1.705 -5.873 1.00 . A A . 128 ILE CB 1 1 1 1945 1 1 128 ILE CD1 C -14.974 -2.733 -3.742 1.00 . A A . 128 ILE CD1 1 1 1 1946 1 1 128 ILE CG1 C -16.209 -2.486 -4.586 1.00 . A A . 128 ILE CG1 1 1 1 1947 1 1 128 ILE CG2 C -15.349 -0.336 -5.554 1.00 . A A . 128 ILE CG2 1 1 1 1948 1 1 128 ILE H H -17.472 -3.637 -6.857 1.00 . A A . 128 ILE H 1 1 1 1949 1 1 128 ILE HA H -17.870 -0.834 -6.222 1.00 . A A . 128 ILE HA 1 1 1 1950 1 1 128 ILE HB H -15.217 -2.247 -6.471 1.00 . A A . 128 ILE HB 1 1 1 1951 1 1 128 ILE HD11 H -15.245 -3.305 -2.867 1.00 . A A . 128 ILE HD11 1 1 1 1952 1 1 128 ILE HD12 H -14.551 -1.787 -3.436 1.00 . A A . 128 ILE HD12 1 1 1 1953 1 1 128 ILE HD13 H -14.247 -3.283 -4.321 1.00 . A A . 128 ILE HD13 1 1 1 1954 1 1 128 ILE HG12 H -16.915 -1.937 -3.982 1.00 . A A . 128 ILE HG12 1 1 1 1955 1 1 128 ILE HG13 H -16.632 -3.444 -4.846 1.00 . A A . 128 ILE HG13 1 1 1 1956 1 1 128 ILE HG21 H -15.123 0.182 -6.474 1.00 . A A . 128 ILE HG21 1 1 1 1957 1 1 128 ILE HG22 H -14.444 -0.458 -4.977 1.00 . A A . 128 ILE HG22 1 1 1 1958 1 1 128 ILE HG23 H -16.065 0.238 -4.984 1.00 . A A . 128 ILE HG23 1 1 1 1959 1 1 128 ILE N N -17.965 -2.796 -6.774 1.00 . A A . 128 ILE N 1 1 1 1960 1 1 128 ILE O O -16.439 -1.858 -8.932 1.00 . A A . 128 ILE O 1 1 1 1961 1 1 129 LYS C C -15.231 0.775 -9.776 1.00 . A A . 129 LYS C 1 1 1 1962 1 1 129 LYS CA C -16.743 0.816 -9.604 1.00 . A A . 129 LYS CA 1 1 1 1963 1 1 129 LYS CB C -17.249 2.259 -9.663 1.00 . A A . 129 LYS CB 1 1 1 1964 1 1 129 LYS CD C -19.506 1.641 -10.598 1.00 . A A . 129 LYS CD 1 1 1 1965 1 1 129 LYS CE C -21.011 1.803 -10.453 1.00 . A A . 129 LYS CE 1 1 1 1966 1 1 129 LYS CG C -18.758 2.393 -9.509 1.00 . A A . 129 LYS CG 1 1 1 1967 1 1 129 LYS H H -17.514 0.764 -7.639 1.00 . A A . 129 LYS H 1 1 1 1968 1 1 129 LYS HA H -17.203 0.242 -10.395 1.00 . A A . 129 LYS HA 1 1 1 1969 1 1 129 LYS HB2 H -16.777 2.824 -8.873 1.00 . A A . 129 LYS HB2 1 1 1 1970 1 1 129 LYS HB3 H -16.968 2.686 -10.613 1.00 . A A . 129 LYS HB3 1 1 1 1971 1 1 129 LYS HD2 H -19.203 2.026 -11.560 1.00 . A A . 129 LYS HD2 1 1 1 1972 1 1 129 LYS HD3 H -19.258 0.592 -10.533 1.00 . A A . 129 LYS HD3 1 1 1 1973 1 1 129 LYS HE2 H -21.500 1.163 -11.171 1.00 . A A . 129 LYS HE2 1 1 1 1974 1 1 129 LYS HE3 H -21.296 1.506 -9.455 1.00 . A A . 129 LYS HE3 1 1 1 1975 1 1 129 LYS HG2 H -19.049 1.995 -8.550 1.00 . A A . 129 LYS HG2 1 1 1 1976 1 1 129 LYS HG3 H -19.024 3.439 -9.560 1.00 . A A . 129 LYS HG3 1 1 1 1977 1 1 129 LYS HZ1 H -21.123 3.534 -11.612 1.00 . A A . 129 LYS HZ1 1 1 1 1978 1 1 129 LYS HZ2 H -21.060 3.828 -9.950 1.00 . A A . 129 LYS HZ2 1 1 1 1979 1 1 129 LYS HZ3 H -22.487 3.262 -10.654 1.00 . A A . 129 LYS HZ3 1 1 1 1980 1 1 129 LYS N N -17.103 0.208 -8.335 1.00 . A A . 129 LYS N 1 1 1 1981 1 1 129 LYS NZ N -21.450 3.202 -10.683 1.00 . A A . 129 LYS NZ 1 1 1 1982 1 1 129 LYS O O -14.479 0.915 -8.805 1.00 . A A . 129 LYS O 1 1 1 1983 1 1 130 GLU C C -12.508 1.521 -10.909 1.00 . A A . 130 GLU C 1 1 1 1984 1 1 130 GLU CA C -13.391 0.356 -11.333 1.00 . A A . 130 GLU CA 1 1 1 1985 1 1 130 GLU CB C -13.212 0.083 -12.826 1.00 . A A . 130 GLU CB 1 1 1 1986 1 1 130 GLU CD C -13.612 -1.495 -14.753 1.00 . A A . 130 GLU CD 1 1 1 1987 1 1 130 GLU CG C -13.872 -1.204 -13.291 1.00 . A A . 130 GLU CG 1 1 1 1988 1 1 130 GLU H H -15.450 0.597 -11.753 1.00 . A A . 130 GLU H 1 1 1 1989 1 1 130 GLU HA H -13.077 -0.519 -10.786 1.00 . A A . 130 GLU HA 1 1 1 1990 1 1 130 GLU HB2 H -13.638 0.904 -13.383 1.00 . A A . 130 GLU HB2 1 1 1 1991 1 1 130 GLU HB3 H -12.156 0.020 -13.044 1.00 . A A . 130 GLU HB3 1 1 1 1992 1 1 130 GLU HG2 H -13.489 -2.024 -12.703 1.00 . A A . 130 GLU HG2 1 1 1 1993 1 1 130 GLU HG3 H -14.939 -1.121 -13.140 1.00 . A A . 130 GLU HG3 1 1 1 1994 1 1 130 GLU N N -14.798 0.583 -11.019 1.00 . A A . 130 GLU N 1 1 1 1995 1 1 130 GLU O O -11.299 1.368 -10.809 1.00 . A A . 130 GLU O 1 1 1 1996 1 1 130 GLU OE1 O -14.463 -1.141 -15.598 1.00 . A A . 130 GLU OE1 1 1 1 1997 1 1 130 GLU OE2 O -12.553 -2.078 -15.069 1.00 . A A . 130 GLU OE2 1 1 1 1998 1 1 131 ASP C C -11.590 3.521 -8.921 1.00 . A A . 131 ASP C 1 1 1 1999 1 1 131 ASP CA C -12.389 3.848 -10.184 1.00 . A A . 131 ASP CA 1 1 1 2000 1 1 131 ASP CB C -13.375 4.979 -9.889 1.00 . A A . 131 ASP CB 1 1 1 2001 1 1 131 ASP CG C -12.691 6.275 -9.503 1.00 . A A . 131 ASP CG 1 1 1 2002 1 1 131 ASP H H -14.080 2.742 -10.818 1.00 . A A . 131 ASP H 1 1 1 2003 1 1 131 ASP HA H -11.710 4.164 -10.960 1.00 . A A . 131 ASP HA 1 1 1 2004 1 1 131 ASP HB2 H -13.972 5.162 -10.769 1.00 . A A . 131 ASP HB2 1 1 1 2005 1 1 131 ASP HB3 H -14.022 4.680 -9.077 1.00 . A A . 131 ASP HB3 1 1 1 2006 1 1 131 ASP N N -13.114 2.673 -10.663 1.00 . A A . 131 ASP N 1 1 1 2007 1 1 131 ASP O O -10.383 3.770 -8.850 1.00 . A A . 131 ASP O 1 1 1 2008 1 1 131 ASP OD1 O -12.579 7.167 -10.371 1.00 . A A . 131 ASP OD1 1 1 1 2009 1 1 131 ASP OD2 O -12.279 6.413 -8.331 1.00 . A A . 131 ASP OD2 1 1 1 2010 1 1 132 GLN C C -10.761 1.371 -6.788 1.00 . A A . 132 GLN C 1 1 1 2011 1 1 132 GLN CA C -11.636 2.610 -6.664 1.00 . A A . 132 GLN CA 1 1 1 2012 1 1 132 GLN CB C -12.698 2.406 -5.588 1.00 . A A . 132 GLN CB 1 1 1 2013 1 1 132 GLN CD C -12.507 4.777 -4.735 1.00 . A A . 132 GLN CD 1 1 1 2014 1 1 132 GLN CG C -13.441 3.685 -5.230 1.00 . A A . 132 GLN CG 1 1 1 2015 1 1 132 GLN H H -13.211 2.715 -8.075 1.00 . A A . 132 GLN H 1 1 1 2016 1 1 132 GLN HA H -11.012 3.446 -6.384 1.00 . A A . 132 GLN HA 1 1 1 2017 1 1 132 GLN HB2 H -13.416 1.678 -5.943 1.00 . A A . 132 GLN HB2 1 1 1 2018 1 1 132 GLN HB3 H -12.224 2.027 -4.695 1.00 . A A . 132 GLN HB3 1 1 1 2019 1 1 132 GLN HE21 H -12.308 5.500 -6.584 1.00 . A A . 132 GLN HE21 1 1 1 2020 1 1 132 GLN HE22 H -11.422 6.329 -5.337 1.00 . A A . 132 GLN HE22 1 1 1 2021 1 1 132 GLN HG2 H -13.958 4.044 -6.108 1.00 . A A . 132 GLN HG2 1 1 1 2022 1 1 132 GLN HG3 H -14.159 3.464 -4.454 1.00 . A A . 132 GLN HG3 1 1 1 2023 1 1 132 GLN N N -12.265 2.937 -7.938 1.00 . A A . 132 GLN N 1 1 1 2024 1 1 132 GLN NE2 N -12.033 5.619 -5.640 1.00 . A A . 132 GLN NE2 1 1 1 2025 1 1 132 GLN O O -9.755 1.236 -6.096 1.00 . A A . 132 GLN O 1 1 1 2026 1 1 132 GLN OE1 O -12.222 4.870 -3.544 1.00 . A A . 132 GLN OE1 1 1 1 2027 1 1 133 ILE C C -8.990 -0.261 -8.544 1.00 . A A . 133 ILE C 1 1 1 2028 1 1 133 ILE CA C -10.342 -0.699 -7.980 1.00 . A A . 133 ILE CA 1 1 1 2029 1 1 133 ILE CB C -11.067 -1.618 -8.984 1.00 . A A . 133 ILE CB 1 1 1 2030 1 1 133 ILE CD1 C -13.237 -2.912 -9.348 1.00 . A A . 133 ILE CD1 1 1 1 2031 1 1 133 ILE CG1 C -12.413 -2.064 -8.401 1.00 . A A . 133 ILE CG1 1 1 1 2032 1 1 133 ILE CG2 C -10.203 -2.823 -9.333 1.00 . A A . 133 ILE CG2 1 1 1 2033 1 1 133 ILE H H -12.020 0.577 -8.110 1.00 . A A . 133 ILE H 1 1 1 2034 1 1 133 ILE HA H -10.181 -1.250 -7.065 1.00 . A A . 133 ILE HA 1 1 1 2035 1 1 133 ILE HB H -11.243 -1.058 -9.890 1.00 . A A . 133 ILE HB 1 1 1 2036 1 1 133 ILE HD11 H -14.169 -3.181 -8.872 1.00 . A A . 133 ILE HD11 1 1 1 2037 1 1 133 ILE HD12 H -12.689 -3.809 -9.597 1.00 . A A . 133 ILE HD12 1 1 1 2038 1 1 133 ILE HD13 H -13.442 -2.355 -10.248 1.00 . A A . 133 ILE HD13 1 1 1 2039 1 1 133 ILE HG12 H -12.234 -2.646 -7.510 1.00 . A A . 133 ILE HG12 1 1 1 2040 1 1 133 ILE HG13 H -12.997 -1.189 -8.141 1.00 . A A . 133 ILE HG13 1 1 1 2041 1 1 133 ILE HG21 H -10.733 -3.457 -10.028 1.00 . A A . 133 ILE HG21 1 1 1 2042 1 1 133 ILE HG22 H -9.982 -3.379 -8.434 1.00 . A A . 133 ILE HG22 1 1 1 2043 1 1 133 ILE HG23 H -9.281 -2.486 -9.784 1.00 . A A . 133 ILE HG23 1 1 1 2044 1 1 133 ILE N N -11.154 0.467 -7.669 1.00 . A A . 133 ILE N 1 1 1 2045 1 1 133 ILE O O -7.945 -0.809 -8.191 1.00 . A A . 133 ILE O 1 1 1 2046 1 1 134 LYS C C -6.972 1.970 -8.841 1.00 . A A . 134 LYS C 1 1 1 2047 1 1 134 LYS CA C -7.803 1.337 -9.945 1.00 . A A . 134 LYS CA 1 1 1 2048 1 1 134 LYS CB C -8.130 2.380 -11.014 1.00 . A A . 134 LYS CB 1 1 1 2049 1 1 134 LYS CD C -7.685 0.951 -13.033 1.00 . A A . 134 LYS CD 1 1 1 2050 1 1 134 LYS CE C -8.277 0.339 -14.289 1.00 . A A . 134 LYS CE 1 1 1 2051 1 1 134 LYS CG C -8.708 1.792 -12.290 1.00 . A A . 134 LYS CG 1 1 1 2052 1 1 134 LYS H H -9.891 1.112 -9.688 1.00 . A A . 134 LYS H 1 1 1 2053 1 1 134 LYS HA H -7.230 0.541 -10.396 1.00 . A A . 134 LYS HA 1 1 1 2054 1 1 134 LYS HB2 H -8.847 3.079 -10.610 1.00 . A A . 134 LYS HB2 1 1 1 2055 1 1 134 LYS HB3 H -7.225 2.914 -11.268 1.00 . A A . 134 LYS HB3 1 1 1 2056 1 1 134 LYS HD2 H -6.851 1.578 -13.310 1.00 . A A . 134 LYS HD2 1 1 1 2057 1 1 134 LYS HD3 H -7.343 0.158 -12.385 1.00 . A A . 134 LYS HD3 1 1 1 2058 1 1 134 LYS HE2 H -7.510 -0.227 -14.795 1.00 . A A . 134 LYS HE2 1 1 1 2059 1 1 134 LYS HE3 H -9.083 -0.321 -14.005 1.00 . A A . 134 LYS HE3 1 1 1 2060 1 1 134 LYS HG2 H -9.553 1.169 -12.037 1.00 . A A . 134 LYS HG2 1 1 1 2061 1 1 134 LYS HG3 H -9.034 2.597 -12.931 1.00 . A A . 134 LYS HG3 1 1 1 2062 1 1 134 LYS HZ1 H -8.046 2.023 -15.503 1.00 . A A . 134 LYS HZ1 1 1 1 2063 1 1 134 LYS HZ2 H -9.558 1.920 -14.755 1.00 . A A . 134 LYS HZ2 1 1 1 2064 1 1 134 LYS HZ3 H -9.199 0.921 -16.068 1.00 . A A . 134 LYS HZ3 1 1 1 2065 1 1 134 LYS N N -9.021 0.753 -9.402 1.00 . A A . 134 LYS N 1 1 1 2066 1 1 134 LYS NZ N -8.805 1.373 -15.218 1.00 . A A . 134 LYS NZ 1 1 1 2067 1 1 134 LYS O O -5.754 1.931 -8.891 1.00 . A A . 134 LYS O 1 1 1 2068 1 1 135 ALA C C -6.154 2.060 -5.951 1.00 . A A . 135 ALA C 1 1 1 2069 1 1 135 ALA CA C -6.938 3.122 -6.695 1.00 . A A . 135 ALA CA 1 1 1 2070 1 1 135 ALA CB C -7.915 3.811 -5.760 1.00 . A A . 135 ALA CB 1 1 1 2071 1 1 135 ALA H H -8.615 2.593 -7.884 1.00 . A A . 135 ALA H 1 1 1 2072 1 1 135 ALA HA H -6.237 3.862 -7.053 1.00 . A A . 135 ALA HA 1 1 1 2073 1 1 135 ALA HB1 H -8.612 3.085 -5.369 1.00 . A A . 135 ALA HB1 1 1 1 2074 1 1 135 ALA HB2 H -8.454 4.573 -6.301 1.00 . A A . 135 ALA HB2 1 1 1 2075 1 1 135 ALA HB3 H -7.371 4.263 -4.943 1.00 . A A . 135 ALA HB3 1 1 1 2076 1 1 135 ALA N N -7.635 2.548 -7.845 1.00 . A A . 135 ALA N 1 1 1 2077 1 1 135 ALA O O -5.088 2.337 -5.437 1.00 . A A . 135 ALA O 1 1 1 2078 1 1 136 GLY C C -4.720 -0.634 -6.007 1.00 . A A . 136 GLY C 1 1 1 2079 1 1 136 GLY CA C -5.976 -0.239 -5.259 1.00 . A A . 136 GLY CA 1 1 1 2080 1 1 136 GLY H H -7.529 0.682 -6.357 1.00 . A A . 136 GLY H 1 1 1 2081 1 1 136 GLY HA2 H -5.706 0.074 -4.259 1.00 . A A . 136 GLY HA2 1 1 1 2082 1 1 136 GLY HA3 H -6.633 -1.096 -5.199 1.00 . A A . 136 GLY HA3 1 1 1 2083 1 1 136 GLY N N -6.673 0.845 -5.921 1.00 . A A . 136 GLY N 1 1 1 2084 1 1 136 GLY O O -3.640 -0.750 -5.424 1.00 . A A . 136 GLY O 1 1 1 2085 1 1 137 LYS C C -2.712 -0.036 -8.179 1.00 . A A . 137 LYS C 1 1 1 2086 1 1 137 LYS CA C -3.740 -1.165 -8.165 1.00 . A A . 137 LYS CA 1 1 1 2087 1 1 137 LYS CB C -4.227 -1.434 -9.591 1.00 . A A . 137 LYS CB 1 1 1 2088 1 1 137 LYS CD C -3.604 -1.667 -12.012 1.00 . A A . 137 LYS CD 1 1 1 2089 1 1 137 LYS CE C -2.458 -1.754 -13.006 1.00 . A A . 137 LYS CE 1 1 1 2090 1 1 137 LYS CG C -3.100 -1.675 -10.580 1.00 . A A . 137 LYS CG 1 1 1 2091 1 1 137 LYS H H -5.761 -0.746 -7.704 1.00 . A A . 137 LYS H 1 1 1 2092 1 1 137 LYS HA H -3.278 -2.059 -7.774 1.00 . A A . 137 LYS HA 1 1 1 2093 1 1 137 LYS HB2 H -4.864 -2.307 -9.583 1.00 . A A . 137 LYS HB2 1 1 1 2094 1 1 137 LYS HB3 H -4.800 -0.584 -9.930 1.00 . A A . 137 LYS HB3 1 1 1 2095 1 1 137 LYS HD2 H -4.258 -2.514 -12.157 1.00 . A A . 137 LYS HD2 1 1 1 2096 1 1 137 LYS HD3 H -4.152 -0.753 -12.186 1.00 . A A . 137 LYS HD3 1 1 1 2097 1 1 137 LYS HE2 H -1.971 -2.711 -12.893 1.00 . A A . 137 LYS HE2 1 1 1 2098 1 1 137 LYS HE3 H -2.858 -1.670 -14.006 1.00 . A A . 137 LYS HE3 1 1 1 2099 1 1 137 LYS HG2 H -2.362 -0.896 -10.465 1.00 . A A . 137 LYS HG2 1 1 1 2100 1 1 137 LYS HG3 H -2.650 -2.634 -10.370 1.00 . A A . 137 LYS HG3 1 1 1 2101 1 1 137 LYS HZ1 H -1.936 0.243 -12.644 1.00 . A A . 137 LYS HZ1 1 1 1 2102 1 1 137 LYS HZ2 H -0.838 -0.593 -13.624 1.00 . A A . 137 LYS HZ2 1 1 1 2103 1 1 137 LYS HZ3 H -0.871 -0.886 -11.962 1.00 . A A . 137 LYS HZ3 1 1 1 2104 1 1 137 LYS N N -4.866 -0.827 -7.309 1.00 . A A . 137 LYS N 1 1 1 2105 1 1 137 LYS NZ N -1.456 -0.675 -12.794 1.00 . A A . 137 LYS NZ 1 1 1 2106 1 1 137 LYS O O -1.518 -0.264 -7.981 1.00 . A A . 137 LYS O 1 1 1 2107 1 1 138 GLU C C -1.701 2.740 -7.209 1.00 . A A . 138 GLU C 1 1 1 2108 1 1 138 GLU CA C -2.313 2.335 -8.542 1.00 . A A . 138 GLU CA 1 1 1 2109 1 1 138 GLU CB C -3.065 3.511 -9.161 1.00 . A A . 138 GLU CB 1 1 1 2110 1 1 138 GLU CD C -2.302 2.888 -11.491 1.00 . A A . 138 GLU CD 1 1 1 2111 1 1 138 GLU CG C -3.473 3.271 -10.606 1.00 . A A . 138 GLU CG 1 1 1 2112 1 1 138 GLU H H -4.159 1.307 -8.479 1.00 . A A . 138 GLU H 1 1 1 2113 1 1 138 GLU HA H -1.513 2.052 -9.210 1.00 . A A . 138 GLU HA 1 1 1 2114 1 1 138 GLU HB2 H -3.960 3.695 -8.582 1.00 . A A . 138 GLU HB2 1 1 1 2115 1 1 138 GLU HB3 H -2.435 4.387 -9.126 1.00 . A A . 138 GLU HB3 1 1 1 2116 1 1 138 GLU HG2 H -4.201 2.473 -10.634 1.00 . A A . 138 GLU HG2 1 1 1 2117 1 1 138 GLU HG3 H -3.919 4.175 -10.995 1.00 . A A . 138 GLU HG3 1 1 1 2118 1 1 138 GLU N N -3.186 1.180 -8.404 1.00 . A A . 138 GLU N 1 1 1 2119 1 1 138 GLU O O -0.586 3.263 -7.179 1.00 . A A . 138 GLU O 1 1 1 2120 1 1 138 GLU OE1 O -1.447 3.756 -11.761 1.00 . A A . 138 GLU OE1 1 1 1 2121 1 1 138 GLU OE2 O -2.243 1.723 -11.940 1.00 . A A . 138 GLU OE2 1 1 1 2122 1 1 139 GLU C C -0.585 1.898 -4.649 1.00 . A A . 139 GLU C 1 1 1 2123 1 1 139 GLU CA C -1.853 2.729 -4.787 1.00 . A A . 139 GLU CA 1 1 1 2124 1 1 139 GLU CB C -2.863 2.352 -3.688 1.00 . A A . 139 GLU CB 1 1 1 2125 1 1 139 GLU CD C -3.319 2.233 -1.176 1.00 . A A . 139 GLU CD 1 1 1 2126 1 1 139 GLU CG C -2.479 2.846 -2.294 1.00 . A A . 139 GLU CG 1 1 1 2127 1 1 139 GLU H H -3.354 2.185 -6.193 1.00 . A A . 139 GLU H 1 1 1 2128 1 1 139 GLU HA H -1.597 3.775 -4.706 1.00 . A A . 139 GLU HA 1 1 1 2129 1 1 139 GLU HB2 H -3.830 2.776 -3.952 1.00 . A A . 139 GLU HB2 1 1 1 2130 1 1 139 GLU HB3 H -2.952 1.276 -3.654 1.00 . A A . 139 GLU HB3 1 1 1 2131 1 1 139 GLU HG2 H -1.444 2.598 -2.115 1.00 . A A . 139 GLU HG2 1 1 1 2132 1 1 139 GLU HG3 H -2.597 3.919 -2.263 1.00 . A A . 139 GLU HG3 1 1 1 2133 1 1 139 GLU N N -2.418 2.502 -6.112 1.00 . A A . 139 GLU N 1 1 1 2134 1 1 139 GLU O O 0.482 2.414 -4.320 1.00 . A A . 139 GLU O 1 1 1 2135 1 1 139 GLU OE1 O -4.562 2.360 -1.206 1.00 . A A . 139 GLU OE1 1 1 1 2136 1 1 139 GLU OE2 O -2.735 1.637 -0.245 1.00 . A A . 139 GLU OE2 1 1 1 2137 1 1 140 ALA C C 1.469 0.069 -5.994 1.00 . A A . 140 ALA C 1 1 1 2138 1 1 140 ALA CA C 0.438 -0.287 -4.924 1.00 . A A . 140 ALA CA 1 1 1 2139 1 1 140 ALA CB C -0.023 -1.727 -5.088 1.00 . A A . 140 ALA CB 1 1 1 2140 1 1 140 ALA H H -1.582 0.263 -5.226 1.00 . A A . 140 ALA H 1 1 1 2141 1 1 140 ALA HA H 0.899 -0.190 -3.952 1.00 . A A . 140 ALA HA 1 1 1 2142 1 1 140 ALA HB1 H -0.476 -1.851 -6.060 1.00 . A A . 140 ALA HB1 1 1 1 2143 1 1 140 ALA HB2 H -0.745 -1.963 -4.321 1.00 . A A . 140 ALA HB2 1 1 1 2144 1 1 140 ALA HB3 H 0.825 -2.389 -5.000 1.00 . A A . 140 ALA HB3 1 1 1 2145 1 1 140 ALA N N -0.700 0.615 -4.966 1.00 . A A . 140 ALA N 1 1 1 2146 1 1 140 ALA O O 2.659 -0.173 -5.824 1.00 . A A . 140 ALA O 1 1 1 2147 1 1 141 SER C C 2.812 2.192 -7.769 1.00 . A A . 141 SER C 1 1 1 2148 1 1 141 SER CA C 1.920 1.019 -8.175 1.00 . A A . 141 SER CA 1 1 1 2149 1 1 141 SER CB C 1.131 1.356 -9.441 1.00 . A A . 141 SER CB 1 1 1 2150 1 1 141 SER H H 0.059 0.842 -7.177 1.00 . A A . 141 SER H 1 1 1 2151 1 1 141 SER HA H 2.550 0.164 -8.375 1.00 . A A . 141 SER HA 1 1 1 2152 1 1 141 SER HB2 H 0.500 2.212 -9.253 1.00 . A A . 141 SER HB2 1 1 1 2153 1 1 141 SER HB3 H 1.819 1.584 -10.242 1.00 . A A . 141 SER HB3 1 1 1 2154 1 1 141 SER HG H -0.295 0.042 -9.116 1.00 . A A . 141 SER HG 1 1 1 2155 1 1 141 SER N N 1.017 0.652 -7.093 1.00 . A A . 141 SER N 1 1 1 2156 1 1 141 SER O O 4.038 2.073 -7.774 1.00 . A A . 141 SER O 1 1 1 2157 1 1 141 SER OG O 0.315 0.261 -9.834 1.00 . A A . 141 SER OG 1 1 1 2158 1 1 142 GLY C C 3.796 4.293 -5.792 1.00 . A A . 142 GLY C 1 1 1 2159 1 1 142 GLY CA C 2.961 4.494 -7.031 1.00 . A A . 142 GLY CA 1 1 1 2160 1 1 142 GLY H H 1.211 3.327 -7.332 1.00 . A A . 142 GLY H 1 1 1 2161 1 1 142 GLY HA2 H 3.628 4.749 -7.847 1.00 . A A . 142 GLY HA2 1 1 1 2162 1 1 142 GLY HA3 H 2.281 5.315 -6.868 1.00 . A A . 142 GLY HA3 1 1 1 2163 1 1 142 GLY N N 2.197 3.309 -7.386 1.00 . A A . 142 GLY N 1 1 1 2164 1 1 142 GLY O O 4.963 4.643 -5.782 1.00 . A A . 142 GLY O 1 1 1 2165 1 1 143 ILE C C 5.185 2.621 -3.788 1.00 . A A . 143 ILE C 1 1 1 2166 1 1 143 ILE CA C 3.955 3.470 -3.520 1.00 . A A . 143 ILE CA 1 1 1 2167 1 1 143 ILE CB C 3.096 2.743 -2.468 1.00 . A A . 143 ILE CB 1 1 1 2168 1 1 143 ILE CD1 C 1.042 2.943 -0.986 1.00 . A A . 143 ILE CD1 1 1 1 2169 1 1 143 ILE CG1 C 1.942 3.627 -1.992 1.00 . A A . 143 ILE CG1 1 1 1 2170 1 1 143 ILE CG2 C 3.948 2.295 -1.284 1.00 . A A . 143 ILE CG2 1 1 1 2171 1 1 143 ILE H H 2.269 3.454 -4.808 1.00 . A A . 143 ILE H 1 1 1 2172 1 1 143 ILE HA H 4.268 4.420 -3.118 1.00 . A A . 143 ILE HA 1 1 1 2173 1 1 143 ILE HB H 2.693 1.862 -2.937 1.00 . A A . 143 ILE HB 1 1 1 2174 1 1 143 ILE HD11 H 0.242 3.610 -0.705 1.00 . A A . 143 ILE HD11 1 1 1 2175 1 1 143 ILE HD12 H 1.617 2.681 -0.109 1.00 . A A . 143 ILE HD12 1 1 1 2176 1 1 143 ILE HD13 H 0.627 2.047 -1.424 1.00 . A A . 143 ILE HD13 1 1 1 2177 1 1 143 ILE HG12 H 2.343 4.516 -1.530 1.00 . A A . 143 ILE HG12 1 1 1 2178 1 1 143 ILE HG13 H 1.338 3.908 -2.842 1.00 . A A . 143 ILE HG13 1 1 1 2179 1 1 143 ILE HG21 H 4.705 1.605 -1.627 1.00 . A A . 143 ILE HG21 1 1 1 2180 1 1 143 ILE HG22 H 3.321 1.807 -0.552 1.00 . A A . 143 ILE HG22 1 1 1 2181 1 1 143 ILE HG23 H 4.422 3.155 -0.836 1.00 . A A . 143 ILE HG23 1 1 1 2182 1 1 143 ILE N N 3.213 3.718 -4.751 1.00 . A A . 143 ILE N 1 1 1 2183 1 1 143 ILE O O 6.313 3.069 -3.594 1.00 . A A . 143 ILE O 1 1 1 2184 1 1 144 PHE C C 7.079 0.856 -5.350 1.00 . A A . 144 PHE C 1 1 1 2185 1 1 144 PHE CA C 6.008 0.418 -4.375 1.00 . A A . 144 PHE CA 1 1 1 2186 1 1 144 PHE CB C 5.451 -0.942 -4.801 1.00 . A A . 144 PHE CB 1 1 1 2187 1 1 144 PHE CD1 C 3.508 -1.068 -3.188 1.00 . A A . 144 PHE CD1 1 1 1 2188 1 1 144 PHE CD2 C 5.000 -2.920 -3.312 1.00 . A A . 144 PHE CD2 1 1 1 2189 1 1 144 PHE CE1 C 2.764 -1.724 -2.232 1.00 . A A . 144 PHE CE1 1 1 1 2190 1 1 144 PHE CE2 C 4.258 -3.581 -2.352 1.00 . A A . 144 PHE CE2 1 1 1 2191 1 1 144 PHE CG C 4.638 -1.654 -3.743 1.00 . A A . 144 PHE CG 1 1 1 2192 1 1 144 PHE CZ C 3.138 -2.980 -1.813 1.00 . A A . 144 PHE CZ 1 1 1 2193 1 1 144 PHE H H 4.060 1.196 -4.613 1.00 . A A . 144 PHE H 1 1 1 2194 1 1 144 PHE HA H 6.453 0.321 -3.398 1.00 . A A . 144 PHE HA 1 1 1 2195 1 1 144 PHE HB2 H 4.819 -0.806 -5.665 1.00 . A A . 144 PHE HB2 1 1 1 2196 1 1 144 PHE HB3 H 6.284 -1.581 -5.069 1.00 . A A . 144 PHE HB3 1 1 1 2197 1 1 144 PHE HD1 H 3.208 -0.087 -3.511 1.00 . A A . 144 PHE HD1 1 1 1 2198 1 1 144 PHE HD2 H 5.875 -3.392 -3.732 1.00 . A A . 144 PHE HD2 1 1 1 2199 1 1 144 PHE HE1 H 1.888 -1.252 -1.811 1.00 . A A . 144 PHE HE1 1 1 1 2200 1 1 144 PHE HE2 H 4.553 -4.566 -2.023 1.00 . A A . 144 PHE HE2 1 1 1 2201 1 1 144 PHE HZ H 2.555 -3.491 -1.068 1.00 . A A . 144 PHE HZ 1 1 1 2202 1 1 144 PHE N N 4.955 1.412 -4.279 1.00 . A A . 144 PHE N 1 1 1 2203 1 1 144 PHE O O 8.260 0.800 -5.035 1.00 . A A . 144 PHE O 1 1 1 2204 1 1 145 LYS C C 8.379 2.931 -7.229 1.00 . A A . 145 LYS C 1 1 1 2205 1 1 145 LYS CA C 7.609 1.660 -7.569 1.00 . A A . 145 LYS CA 1 1 1 2206 1 1 145 LYS CB C 6.885 1.835 -8.905 1.00 . A A . 145 LYS CB 1 1 1 2207 1 1 145 LYS CD C 8.261 0.310 -10.347 1.00 . A A . 145 LYS CD 1 1 1 2208 1 1 145 LYS CE C 9.274 0.220 -11.475 1.00 . A A . 145 LYS CE 1 1 1 2209 1 1 145 LYS CG C 7.803 1.741 -10.112 1.00 . A A . 145 LYS CG 1 1 1 2210 1 1 145 LYS H H 5.703 1.447 -6.675 1.00 . A A . 145 LYS H 1 1 1 2211 1 1 145 LYS HA H 8.310 0.844 -7.655 1.00 . A A . 145 LYS HA 1 1 1 2212 1 1 145 LYS HB2 H 6.128 1.069 -8.995 1.00 . A A . 145 LYS HB2 1 1 1 2213 1 1 145 LYS HB3 H 6.407 2.803 -8.918 1.00 . A A . 145 LYS HB3 1 1 1 2214 1 1 145 LYS HD2 H 8.715 -0.065 -9.442 1.00 . A A . 145 LYS HD2 1 1 1 2215 1 1 145 LYS HD3 H 7.402 -0.295 -10.597 1.00 . A A . 145 LYS HD3 1 1 1 2216 1 1 145 LYS HE2 H 9.431 -0.819 -11.720 1.00 . A A . 145 LYS HE2 1 1 1 2217 1 1 145 LYS HE3 H 8.879 0.736 -12.338 1.00 . A A . 145 LYS HE3 1 1 1 2218 1 1 145 LYS HG2 H 7.271 2.087 -10.986 1.00 . A A . 145 LYS HG2 1 1 1 2219 1 1 145 LYS HG3 H 8.669 2.365 -9.944 1.00 . A A . 145 LYS HG3 1 1 1 2220 1 1 145 LYS HZ1 H 10.973 0.341 -10.266 1.00 . A A . 145 LYS HZ1 1 1 1 2221 1 1 145 LYS HZ2 H 10.451 1.834 -10.872 1.00 . A A . 145 LYS HZ2 1 1 1 2222 1 1 145 LYS HZ3 H 11.250 0.744 -11.887 1.00 . A A . 145 LYS HZ3 1 1 1 2223 1 1 145 LYS N N 6.665 1.322 -6.517 1.00 . A A . 145 LYS N 1 1 1 2224 1 1 145 LYS NZ N 10.575 0.829 -11.101 1.00 . A A . 145 LYS NZ 1 1 1 2225 1 1 145 LYS O O 9.550 3.069 -7.589 1.00 . A A . 145 LYS O 1 1 1 2226 1 1 146 ALA C C 9.302 5.085 -5.067 1.00 . A A . 146 ALA C 1 1 1 2227 1 1 146 ALA CA C 8.361 5.145 -6.261 1.00 . A A . 146 ALA CA 1 1 1 2228 1 1 146 ALA CB C 7.306 6.223 -6.088 1.00 . A A . 146 ALA CB 1 1 1 2229 1 1 146 ALA H H 6.839 3.658 -6.143 1.00 . A A . 146 ALA H 1 1 1 2230 1 1 146 ALA HA H 8.952 5.397 -7.131 1.00 . A A . 146 ALA HA 1 1 1 2231 1 1 146 ALA HB1 H 6.490 6.047 -6.787 1.00 . A A . 146 ALA HB1 1 1 1 2232 1 1 146 ALA HB2 H 7.744 7.190 -6.282 1.00 . A A . 146 ALA HB2 1 1 1 2233 1 1 146 ALA HB3 H 6.926 6.195 -5.080 1.00 . A A . 146 ALA HB3 1 1 1 2234 1 1 146 ALA N N 7.740 3.853 -6.516 1.00 . A A . 146 ALA N 1 1 1 2235 1 1 146 ALA O O 10.327 5.772 -5.044 1.00 . A A . 146 ALA O 1 1 1 2236 1 1 147 VAL C C 10.998 3.092 -3.424 1.00 . A A . 147 VAL C 1 1 1 2237 1 1 147 VAL CA C 9.895 4.034 -2.975 1.00 . A A . 147 VAL CA 1 1 1 2238 1 1 147 VAL CB C 9.214 3.472 -1.705 1.00 . A A . 147 VAL CB 1 1 1 2239 1 1 147 VAL CG1 C 8.131 4.421 -1.220 1.00 . A A . 147 VAL CG1 1 1 1 2240 1 1 147 VAL CG2 C 8.642 2.087 -1.946 1.00 . A A . 147 VAL CG2 1 1 1 2241 1 1 147 VAL H H 8.100 3.804 -4.089 1.00 . A A . 147 VAL H 1 1 1 2242 1 1 147 VAL HA H 10.341 4.987 -2.725 1.00 . A A . 147 VAL HA 1 1 1 2243 1 1 147 VAL HB H 9.967 3.392 -0.927 1.00 . A A . 147 VAL HB 1 1 1 2244 1 1 147 VAL HG11 H 7.353 4.490 -1.967 1.00 . A A . 147 VAL HG11 1 1 1 2245 1 1 147 VAL HG12 H 8.557 5.398 -1.055 1.00 . A A . 147 VAL HG12 1 1 1 2246 1 1 147 VAL HG13 H 7.711 4.049 -0.297 1.00 . A A . 147 VAL HG13 1 1 1 2247 1 1 147 VAL HG21 H 9.438 1.413 -2.227 1.00 . A A . 147 VAL HG21 1 1 1 2248 1 1 147 VAL HG22 H 7.911 2.133 -2.740 1.00 . A A . 147 VAL HG22 1 1 1 2249 1 1 147 VAL HG23 H 8.171 1.730 -1.043 1.00 . A A . 147 VAL HG23 1 1 1 2250 1 1 147 VAL N N 8.972 4.261 -4.077 1.00 . A A . 147 VAL N 1 1 1 2251 1 1 147 VAL O O 12.140 3.229 -3.003 1.00 . A A . 147 VAL O 1 1 1 2252 1 1 148 GLU C C 12.785 2.006 -5.460 1.00 . A A . 148 GLU C 1 1 1 2253 1 1 148 GLU CA C 11.607 1.231 -4.891 1.00 . A A . 148 GLU CA 1 1 1 2254 1 1 148 GLU CB C 10.945 0.418 -6.009 1.00 . A A . 148 GLU CB 1 1 1 2255 1 1 148 GLU CD C 11.367 -1.026 -8.030 1.00 . A A . 148 GLU CD 1 1 1 2256 1 1 148 GLU CG C 11.868 -0.593 -6.669 1.00 . A A . 148 GLU CG 1 1 1 2257 1 1 148 GLU H H 9.697 2.075 -4.560 1.00 . A A . 148 GLU H 1 1 1 2258 1 1 148 GLU HA H 11.956 0.564 -4.117 1.00 . A A . 148 GLU HA 1 1 1 2259 1 1 148 GLU HB2 H 10.091 -0.115 -5.600 1.00 . A A . 148 GLU HB2 1 1 1 2260 1 1 148 GLU HB3 H 10.596 1.101 -6.770 1.00 . A A . 148 GLU HB3 1 1 1 2261 1 1 148 GLU HG2 H 12.845 -0.149 -6.786 1.00 . A A . 148 GLU HG2 1 1 1 2262 1 1 148 GLU HG3 H 11.942 -1.465 -6.034 1.00 . A A . 148 GLU HG3 1 1 1 2263 1 1 148 GLU N N 10.643 2.154 -4.304 1.00 . A A . 148 GLU N 1 1 1 2264 1 1 148 GLU O O 13.937 1.775 -5.095 1.00 . A A . 148 GLU O 1 1 1 2265 1 1 148 GLU OE1 O 10.688 -2.067 -8.126 1.00 . A A . 148 GLU OE1 1 1 1 2266 1 1 148 GLU OE2 O 11.656 -0.321 -9.018 1.00 . A A . 148 GLU OE2 1 1 1 2267 1 1 149 ALA C C 14.185 4.698 -6.033 1.00 . A A . 149 ALA C 1 1 1 2268 1 1 149 ALA CA C 13.514 3.727 -6.991 1.00 . A A . 149 ALA CA 1 1 1 2269 1 1 149 ALA CB C 12.947 4.458 -8.196 1.00 . A A . 149 ALA CB 1 1 1 2270 1 1 149 ALA H H 11.539 3.129 -6.543 1.00 . A A . 149 ALA H 1 1 1 2271 1 1 149 ALA HA H 14.260 3.029 -7.336 1.00 . A A . 149 ALA HA 1 1 1 2272 1 1 149 ALA HB1 H 12.473 3.749 -8.857 1.00 . A A . 149 ALA HB1 1 1 1 2273 1 1 149 ALA HB2 H 13.746 4.960 -8.720 1.00 . A A . 149 ALA HB2 1 1 1 2274 1 1 149 ALA HB3 H 12.220 5.185 -7.867 1.00 . A A . 149 ALA HB3 1 1 1 2275 1 1 149 ALA N N 12.482 2.954 -6.333 1.00 . A A . 149 ALA N 1 1 1 2276 1 1 149 ALA O O 15.395 4.889 -6.099 1.00 . A A . 149 ALA O 1 1 1 2277 1 1 150 TYR C C 15.056 5.440 -3.324 1.00 . A A . 150 TYR C 1 1 1 2278 1 1 150 TYR CA C 13.983 6.184 -4.117 1.00 . A A . 150 TYR CA 1 1 1 2279 1 1 150 TYR CB C 12.899 6.701 -3.163 1.00 . A A . 150 TYR CB 1 1 1 2280 1 1 150 TYR CD1 C 13.686 6.953 -0.774 1.00 . A A . 150 TYR CD1 1 1 1 2281 1 1 150 TYR CD2 C 13.737 8.873 -2.184 1.00 . A A . 150 TYR CD2 1 1 1 2282 1 1 150 TYR CE1 C 14.198 7.700 0.269 1.00 . A A . 150 TYR CE1 1 1 1 2283 1 1 150 TYR CE2 C 14.247 9.627 -1.144 1.00 . A A . 150 TYR CE2 1 1 1 2284 1 1 150 TYR CG C 13.448 7.526 -2.018 1.00 . A A . 150 TYR CG 1 1 1 2285 1 1 150 TYR CZ C 14.475 9.035 0.079 1.00 . A A . 150 TYR CZ 1 1 1 2286 1 1 150 TYR H H 12.430 5.178 -5.179 1.00 . A A . 150 TYR H 1 1 1 2287 1 1 150 TYR HA H 14.441 7.023 -4.618 1.00 . A A . 150 TYR HA 1 1 1 2288 1 1 150 TYR HB2 H 12.205 7.320 -3.715 1.00 . A A . 150 TYR HB2 1 1 1 2289 1 1 150 TYR HB3 H 12.368 5.860 -2.743 1.00 . A A . 150 TYR HB3 1 1 1 2290 1 1 150 TYR HD1 H 13.467 5.906 -0.627 1.00 . A A . 150 TYR HD1 1 1 1 2291 1 1 150 TYR HD2 H 13.557 9.335 -3.144 1.00 . A A . 150 TYR HD2 1 1 1 2292 1 1 150 TYR HE1 H 14.377 7.237 1.228 1.00 . A A . 150 TYR HE1 1 1 1 2293 1 1 150 TYR HE2 H 14.464 10.674 -1.292 1.00 . A A . 150 TYR HE2 1 1 1 2294 1 1 150 TYR HH H 15.710 9.291 1.532 1.00 . A A . 150 TYR HH 1 1 1 2295 1 1 150 TYR N N 13.408 5.307 -5.140 1.00 . A A . 150 TYR N 1 1 1 2296 1 1 150 TYR O O 16.116 5.984 -3.019 1.00 . A A . 150 TYR O 1 1 1 2297 1 1 150 TYR OH O 14.991 9.780 1.114 1.00 . A A . 150 TYR OH 1 1 1 2298 1 1 151 LEU C C 16.860 2.906 -3.069 1.00 . A A . 151 LEU C 1 1 1 2299 1 1 151 LEU CA C 15.656 3.338 -2.243 1.00 . A A . 151 LEU CA 1 1 1 2300 1 1 151 LEU CB C 14.877 2.115 -1.768 1.00 . A A . 151 LEU CB 1 1 1 2301 1 1 151 LEU CD1 C 12.896 1.206 -0.499 1.00 . A A . 151 LEU CD1 1 1 1 2302 1 1 151 LEU CD2 C 14.440 2.833 0.600 1.00 . A A . 151 LEU CD2 1 1 1 2303 1 1 151 LEU CG C 13.799 2.412 -0.715 1.00 . A A . 151 LEU CG 1 1 1 2304 1 1 151 LEU H H 13.911 3.815 -3.323 1.00 . A A . 151 LEU H 1 1 1 2305 1 1 151 LEU HA H 15.996 3.897 -1.385 1.00 . A A . 151 LEU HA 1 1 1 2306 1 1 151 LEU HB2 H 14.399 1.673 -2.640 1.00 . A A . 151 LEU HB2 1 1 1 2307 1 1 151 LEU HB3 H 15.574 1.402 -1.354 1.00 . A A . 151 LEU HB3 1 1 1 2308 1 1 151 LEU HD11 H 12.051 1.498 0.111 1.00 . A A . 151 LEU HD11 1 1 1 2309 1 1 151 LEU HD12 H 13.450 0.424 0.001 1.00 . A A . 151 LEU HD12 1 1 1 2310 1 1 151 LEU HD13 H 12.542 0.845 -1.453 1.00 . A A . 151 LEU HD13 1 1 1 2311 1 1 151 LEU HD21 H 15.021 3.730 0.447 1.00 . A A . 151 LEU HD21 1 1 1 2312 1 1 151 LEU HD22 H 15.086 2.042 0.955 1.00 . A A . 151 LEU HD22 1 1 1 2313 1 1 151 LEU HD23 H 13.669 3.024 1.332 1.00 . A A . 151 LEU HD23 1 1 1 2314 1 1 151 LEU HG H 13.183 3.229 -1.063 1.00 . A A . 151 LEU HG 1 1 1 2315 1 1 151 LEU N N 14.765 4.188 -3.016 1.00 . A A . 151 LEU N 1 1 1 2316 1 1 151 LEU O O 18.000 2.957 -2.603 1.00 . A A . 151 LEU O 1 1 1 2317 1 1 152 LEU C C 18.600 3.176 -5.544 1.00 . A A . 152 LEU C 1 1 1 2318 1 1 152 LEU CA C 17.650 2.041 -5.207 1.00 . A A . 152 LEU CA 1 1 1 2319 1 1 152 LEU CB C 17.041 1.483 -6.494 1.00 . A A . 152 LEU CB 1 1 1 2320 1 1 152 LEU CD1 C 15.951 -0.498 -5.378 1.00 . A A . 152 LEU CD1 1 1 1 2321 1 1 152 LEU CD2 C 16.229 -0.442 -7.858 1.00 . A A . 152 LEU CD2 1 1 1 2322 1 1 152 LEU CG C 16.832 -0.032 -6.527 1.00 . A A . 152 LEU CG 1 1 1 2323 1 1 152 LEU H H 15.662 2.452 -4.601 1.00 . A A . 152 LEU H 1 1 1 2324 1 1 152 LEU HA H 18.206 1.261 -4.719 1.00 . A A . 152 LEU HA 1 1 1 2325 1 1 152 LEU HB2 H 16.083 1.959 -6.645 1.00 . A A . 152 LEU HB2 1 1 1 2326 1 1 152 LEU HB3 H 17.687 1.752 -7.316 1.00 . A A . 152 LEU HB3 1 1 1 2327 1 1 152 LEU HD11 H 15.820 -1.568 -5.435 1.00 . A A . 152 LEU HD11 1 1 1 2328 1 1 152 LEU HD12 H 14.988 -0.013 -5.443 1.00 . A A . 152 LEU HD12 1 1 1 2329 1 1 152 LEU HD13 H 16.419 -0.242 -4.439 1.00 . A A . 152 LEU HD13 1 1 1 2330 1 1 152 LEU HD21 H 16.130 -1.515 -7.891 1.00 . A A . 152 LEU HD21 1 1 1 2331 1 1 152 LEU HD22 H 16.872 -0.114 -8.661 1.00 . A A . 152 LEU HD22 1 1 1 2332 1 1 152 LEU HD23 H 15.256 0.013 -7.968 1.00 . A A . 152 LEU HD23 1 1 1 2333 1 1 152 LEU HG H 17.790 -0.522 -6.431 1.00 . A A . 152 LEU HG 1 1 1 2334 1 1 152 LEU N N 16.598 2.479 -4.296 1.00 . A A . 152 LEU N 1 1 1 2335 1 1 152 LEU O O 19.796 2.963 -5.737 1.00 . A A . 152 LEU O 1 1 1 2336 1 1 153 ALA C C 19.124 6.460 -4.841 1.00 . A A . 153 ALA C 1 1 1 2337 1 1 153 ALA CA C 18.831 5.538 -6.008 1.00 . A A . 153 ALA CA 1 1 1 2338 1 1 153 ALA CB C 18.082 6.289 -7.089 1.00 . A A . 153 ALA CB 1 1 1 2339 1 1 153 ALA H H 17.121 4.497 -5.350 1.00 . A A . 153 ALA H 1 1 1 2340 1 1 153 ALA HA H 19.762 5.194 -6.423 1.00 . A A . 153 ALA HA 1 1 1 2341 1 1 153 ALA HB1 H 17.188 6.725 -6.664 1.00 . A A . 153 ALA HB1 1 1 1 2342 1 1 153 ALA HB2 H 17.809 5.604 -7.877 1.00 . A A . 153 ALA HB2 1 1 1 2343 1 1 153 ALA HB3 H 18.710 7.071 -7.489 1.00 . A A . 153 ALA HB3 1 1 1 2344 1 1 153 ALA N N 18.066 4.381 -5.595 1.00 . A A . 153 ALA N 1 1 1 2345 1 1 153 ALA O O 19.106 7.680 -4.991 1.00 . A A . 153 ALA O 1 1 1 2346 1 1 154 ASN C C 21.142 6.538 -2.021 1.00 . A A . 154 ASN C 1 1 1 2347 1 1 154 ASN CA C 19.704 6.722 -2.521 1.00 . A A . 154 ASN CA 1 1 1 2348 1 1 154 ASN CB C 18.703 6.508 -1.391 1.00 . A A . 154 ASN CB 1 1 1 2349 1 1 154 ASN CG C 18.168 7.824 -0.868 1.00 . A A . 154 ASN CG 1 1 1 2350 1 1 154 ASN H H 19.297 4.920 -3.574 1.00 . A A . 154 ASN H 1 1 1 2351 1 1 154 ASN HA H 19.614 7.742 -2.857 1.00 . A A . 154 ASN HA 1 1 1 2352 1 1 154 ASN HB2 H 17.874 5.918 -1.753 1.00 . A A . 154 ASN HB2 1 1 1 2353 1 1 154 ASN HB3 H 19.188 5.987 -0.579 1.00 . A A . 154 ASN HB3 1 1 1 2354 1 1 154 ASN HD21 H 16.900 7.923 -2.398 1.00 . A A . 154 ASN HD21 1 1 1 2355 1 1 154 ASN HD22 H 16.838 9.242 -1.274 1.00 . A A . 154 ASN HD22 1 1 1 2356 1 1 154 ASN N N 19.374 5.895 -3.673 1.00 . A A . 154 ASN N 1 1 1 2357 1 1 154 ASN ND2 N 17.206 8.387 -1.581 1.00 . A A . 154 ASN ND2 1 1 1 2358 1 1 154 ASN O O 21.792 7.534 -1.704 1.00 . A A . 154 ASN O 1 1 1 2359 1 1 154 ASN OD1 O 18.635 8.349 0.144 1.00 . A A . 154 ASN OD1 1 1 1 2360 1 1 155 PRO C C 24.053 5.892 -2.346 1.00 . A A . 155 PRO C 1 1 1 2361 1 1 155 PRO CA C 23.073 5.081 -1.504 1.00 . A A . 155 PRO CA 1 1 1 2362 1 1 155 PRO CB C 23.289 3.584 -1.727 1.00 . A A . 155 PRO CB 1 1 1 2363 1 1 155 PRO CD C 20.991 4.012 -2.179 1.00 . A A . 155 PRO CD 1 1 1 2364 1 1 155 PRO CG C 21.932 2.993 -1.600 1.00 . A A . 155 PRO CG 1 1 1 2365 1 1 155 PRO HA H 23.213 5.320 -0.460 1.00 . A A . 155 PRO HA 1 1 1 2366 1 1 155 PRO HB2 H 23.704 3.419 -2.711 1.00 . A A . 155 PRO HB2 1 1 1 2367 1 1 155 PRO HB3 H 23.960 3.198 -0.976 1.00 . A A . 155 PRO HB3 1 1 1 2368 1 1 155 PRO HD2 H 20.863 3.847 -3.238 1.00 . A A . 155 PRO HD2 1 1 1 2369 1 1 155 PRO HD3 H 20.038 3.978 -1.673 1.00 . A A . 155 PRO HD3 1 1 1 2370 1 1 155 PRO HG2 H 21.879 2.072 -2.159 1.00 . A A . 155 PRO HG2 1 1 1 2371 1 1 155 PRO HG3 H 21.702 2.818 -0.561 1.00 . A A . 155 PRO HG3 1 1 1 2372 1 1 155 PRO N N 21.677 5.295 -1.924 1.00 . A A . 155 PRO N 1 1 1 2373 1 1 155 PRO O O 25.001 6.484 -1.827 1.00 . A A . 155 PRO O 1 1 1 2374 1 1 156 ALA C C 23.891 8.016 -4.897 1.00 . A A . 156 ALA C 1 1 1 2375 1 1 156 ALA CA C 24.614 6.721 -4.552 1.00 . A A . 156 ALA CA 1 1 1 2376 1 1 156 ALA CB C 24.936 5.942 -5.817 1.00 . A A . 156 ALA CB 1 1 1 2377 1 1 156 ALA H H 23.087 5.367 -4.009 1.00 . A A . 156 ALA H 1 1 1 2378 1 1 156 ALA HA H 25.543 6.959 -4.056 1.00 . A A . 156 ALA HA 1 1 1 2379 1 1 156 ALA HB1 H 25.426 5.017 -5.555 1.00 . A A . 156 ALA HB1 1 1 1 2380 1 1 156 ALA HB2 H 25.587 6.530 -6.445 1.00 . A A . 156 ALA HB2 1 1 1 2381 1 1 156 ALA HB3 H 24.021 5.727 -6.348 1.00 . A A . 156 ALA HB3 1 1 1 2382 1 1 156 ALA N N 23.815 5.916 -3.647 1.00 . A A . 156 ALA N 1 1 1 2383 1 1 156 ALA O O 24.526 9.014 -5.237 1.00 . A A . 156 ALA O 1 1 1 2384 1 1 157 ALA C C 21.860 9.568 -6.542 1.00 . A A . 157 ALA C 1 1 1 2385 1 1 157 ALA CA C 21.701 9.125 -5.104 1.00 . A A . 157 ALA CA 1 1 1 2386 1 1 157 ALA CB C 21.931 10.278 -4.136 1.00 . A A . 157 ALA CB 1 1 1 2387 1 1 157 ALA H H 22.139 7.157 -4.473 1.00 . A A . 157 ALA H 1 1 1 2388 1 1 157 ALA HA H 20.685 8.801 -4.990 1.00 . A A . 157 ALA HA 1 1 1 2389 1 1 157 ALA HB1 H 21.252 11.085 -4.368 1.00 . A A . 157 ALA HB1 1 1 1 2390 1 1 157 ALA HB2 H 22.949 10.626 -4.227 1.00 . A A . 157 ALA HB2 1 1 1 2391 1 1 157 ALA HB3 H 21.756 9.940 -3.126 1.00 . A A . 157 ALA HB3 1 1 1 2392 1 1 157 ALA N N 22.561 7.983 -4.787 1.00 . A A . 157 ALA N 1 1 1 2393 1 1 157 ALA O O 21.235 9.004 -7.442 1.00 . A A . 157 ALA O 1 1 1 2394 1 1 158 TYR C C 24.411 10.987 -8.434 1.00 . A A . 158 TYR C 1 1 1 2395 1 1 158 TYR CA C 22.922 11.017 -8.120 1.00 . A A . 158 TYR CA 1 1 1 2396 1 1 158 TYR CB C 22.349 12.423 -8.335 1.00 . A A . 158 TYR CB 1 1 1 2397 1 1 158 TYR CD1 C 22.027 13.738 -6.205 1.00 . A A . 158 TYR CD1 1 1 1 2398 1 1 158 TYR CD2 C 24.017 14.113 -7.461 1.00 . A A . 158 TYR CD2 1 1 1 2399 1 1 158 TYR CE1 C 22.438 14.664 -5.268 1.00 . A A . 158 TYR CE1 1 1 1 2400 1 1 158 TYR CE2 C 24.435 15.042 -6.528 1.00 . A A . 158 TYR CE2 1 1 1 2401 1 1 158 TYR CG C 22.807 13.445 -7.316 1.00 . A A . 158 TYR CG 1 1 1 2402 1 1 158 TYR CZ C 23.642 15.313 -5.433 1.00 . A A . 158 TYR CZ 1 1 1 2403 1 1 158 TYR H H 23.152 10.999 -6.022 1.00 . A A . 158 TYR H 1 1 1 2404 1 1 158 TYR HA H 22.408 10.323 -8.766 1.00 . A A . 158 TYR HA 1 1 1 2405 1 1 158 TYR HB2 H 22.645 12.777 -9.310 1.00 . A A . 158 TYR HB2 1 1 1 2406 1 1 158 TYR HB3 H 21.270 12.372 -8.291 1.00 . A A . 158 TYR HB3 1 1 1 2407 1 1 158 TYR HD1 H 21.084 13.228 -6.077 1.00 . A A . 158 TYR HD1 1 1 1 2408 1 1 158 TYR HD2 H 24.636 13.899 -8.320 1.00 . A A . 158 TYR HD2 1 1 1 2409 1 1 158 TYR HE1 H 21.815 14.877 -4.412 1.00 . A A . 158 TYR HE1 1 1 1 2410 1 1 158 TYR HE2 H 25.378 15.551 -6.657 1.00 . A A . 158 TYR HE2 1 1 1 2411 1 1 158 TYR HH H 23.826 15.908 -3.612 1.00 . A A . 158 TYR HH 1 1 1 2412 1 1 158 TYR N N 22.687 10.564 -6.772 1.00 . A A . 158 TYR N 1 1 1 2413 1 1 158 TYR O O 24.837 11.389 -9.515 1.00 . A A . 158 TYR O 1 1 1 2414 1 1 158 TYR OH O 24.058 16.231 -4.494 1.00 . A A . 158 TYR OH 1 1 1 2415 1 1 159 HIS C C 27.209 11.856 -7.554 1.00 . A A . 159 HIS C 1 1 1 2416 1 1 159 HIS CA C 26.635 10.442 -7.544 1.00 . A A . 159 HIS CA 1 1 1 2417 1 1 159 HIS CB C 27.116 9.649 -8.766 1.00 . A A . 159 HIS CB 1 1 1 2418 1 1 159 HIS CD2 C 29.296 8.445 -8.055 1.00 . A A . 159 HIS CD2 1 1 1 2419 1 1 159 HIS CE1 C 30.716 9.635 -9.214 1.00 . A A . 159 HIS CE1 1 1 1 2420 1 1 159 HIS CG C 28.587 9.370 -8.739 1.00 . A A . 159 HIS CG 1 1 1 2421 1 1 159 HIS H H 24.742 10.130 -6.664 1.00 . A A . 159 HIS H 1 1 1 2422 1 1 159 HIS HA H 26.984 9.944 -6.652 1.00 . A A . 159 HIS HA 1 1 1 2423 1 1 159 HIS HB2 H 26.597 8.702 -8.801 1.00 . A A . 159 HIS HB2 1 1 1 2424 1 1 159 HIS HB3 H 26.898 10.209 -9.663 1.00 . A A . 159 HIS HB3 1 1 1 2425 1 1 159 HIS HD1 H 29.302 10.851 -10.052 1.00 . A A . 159 HIS HD1 1 1 1 2426 1 1 159 HIS HD2 H 28.894 7.696 -7.389 1.00 . A A . 159 HIS HD2 1 1 1 2427 1 1 159 HIS HE1 H 31.633 10.015 -9.637 1.00 . A A . 159 HIS HE1 1 1 1 2428 1 1 159 HIS HE2 H 31.369 8.290 -7.824 1.00 . A A . 159 HIS HE2 1 1 1 2429 1 1 159 HIS N N 25.178 10.485 -7.471 1.00 . A A . 159 HIS N 1 1 1 2430 1 1 159 HIS ND1 N 29.506 10.097 -9.456 1.00 . A A . 159 HIS ND1 1 1 1 2431 1 1 159 HIS NE2 N 30.619 8.631 -8.364 1.00 . A A . 159 HIS NE2 1 1 1 2432 1 1 159 HIS O O 27.546 12.368 -8.643 1.00 . A A . 159 HIS O 1 1 1 2433 1 1 159 HIS OXT O 27.306 12.456 -6.463 1.00 . A A . 159 HIS OXT 1 1 2 2434 1 1 1 GLY C C -16.182 -9.666 -5.640 1.00 . A A . 1 GLY C 1 1 2 2435 1 1 1 GLY CA C -17.455 -10.352 -6.084 1.00 . A A . 1 GLY CA 1 1 2 2436 1 1 1 GLY H1 H -18.313 -11.140 -7.808 1.00 . A A . 1 GLY H1 1 1 2 2437 1 1 1 GLY H2 H -16.627 -11.076 -7.853 1.00 . A A . 1 GLY H2 1 1 2 2438 1 1 1 GLY H3 H -17.533 -9.659 -8.051 1.00 . A A . 1 GLY H3 1 1 2 2439 1 1 1 GLY HA2 H -18.297 -9.737 -5.805 1.00 . A A . 1 GLY HA2 1 1 2 2440 1 1 1 GLY HA3 H -17.534 -11.304 -5.581 1.00 . A A . 1 GLY HA3 1 1 2 2441 1 1 1 GLY N N -17.483 -10.575 -7.549 1.00 . A A . 1 GLY N 1 1 2 2442 1 1 1 GLY O O -16.014 -8.463 -5.840 1.00 . A A . 1 GLY O 1 1 2 2443 1 1 2 VAL C C -12.960 -9.974 -5.686 1.00 . A A . 2 VAL C 1 1 2 2444 1 1 2 VAL CA C -14.011 -9.904 -4.582 1.00 . A A . 2 VAL CA 1 1 2 2445 1 1 2 VAL CB C -13.501 -10.640 -3.314 1.00 . A A . 2 VAL CB 1 1 2 2446 1 1 2 VAL CG1 C -13.554 -12.153 -3.491 1.00 . A A . 2 VAL CG1 1 1 2 2447 1 1 2 VAL CG2 C -12.086 -10.194 -2.963 1.00 . A A . 2 VAL CG2 1 1 2 2448 1 1 2 VAL H H -15.476 -11.389 -4.919 1.00 . A A . 2 VAL H 1 1 2 2449 1 1 2 VAL HA H -14.167 -8.865 -4.324 1.00 . A A . 2 VAL HA 1 1 2 2450 1 1 2 VAL HB H -14.148 -10.379 -2.490 1.00 . A A . 2 VAL HB 1 1 2 2451 1 1 2 VAL HG11 H -12.946 -12.438 -4.338 1.00 . A A . 2 VAL HG11 1 1 2 2452 1 1 2 VAL HG12 H -14.574 -12.461 -3.661 1.00 . A A . 2 VAL HG12 1 1 2 2453 1 1 2 VAL HG13 H -13.176 -12.632 -2.600 1.00 . A A . 2 VAL HG13 1 1 2 2454 1 1 2 VAL HG21 H -11.423 -10.420 -3.785 1.00 . A A . 2 VAL HG21 1 1 2 2455 1 1 2 VAL HG22 H -11.753 -10.717 -2.078 1.00 . A A . 2 VAL HG22 1 1 2 2456 1 1 2 VAL HG23 H -12.080 -9.130 -2.777 1.00 . A A . 2 VAL HG23 1 1 2 2457 1 1 2 VAL N N -15.282 -10.435 -5.042 1.00 . A A . 2 VAL N 1 1 2 2458 1 1 2 VAL O O -12.500 -11.054 -6.064 1.00 . A A . 2 VAL O 1 1 2 2459 1 1 3 PHE C C -10.194 -8.951 -6.587 1.00 . A A . 3 PHE C 1 1 2 2460 1 1 3 PHE CA C -11.554 -8.756 -7.232 1.00 . A A . 3 PHE CA 1 1 2 2461 1 1 3 PHE CB C -11.584 -7.423 -7.979 1.00 . A A . 3 PHE CB 1 1 2 2462 1 1 3 PHE CD1 C -13.724 -6.140 -8.175 1.00 . A A . 3 PHE CD1 1 1 2 2463 1 1 3 PHE CD2 C -13.277 -7.848 -9.776 1.00 . A A . 3 PHE CD2 1 1 2 2464 1 1 3 PHE CE1 C -14.924 -5.866 -8.798 1.00 . A A . 3 PHE CE1 1 1 2 2465 1 1 3 PHE CE2 C -14.476 -7.581 -10.403 1.00 . A A . 3 PHE CE2 1 1 2 2466 1 1 3 PHE CG C -12.889 -7.133 -8.657 1.00 . A A . 3 PHE CG 1 1 2 2467 1 1 3 PHE CZ C -15.302 -6.587 -9.914 1.00 . A A . 3 PHE CZ 1 1 2 2468 1 1 3 PHE H H -13.024 -7.991 -5.912 1.00 . A A . 3 PHE H 1 1 2 2469 1 1 3 PHE HA H -11.728 -9.560 -7.933 1.00 . A A . 3 PHE HA 1 1 2 2470 1 1 3 PHE HB2 H -11.387 -6.624 -7.284 1.00 . A A . 3 PHE HB2 1 1 2 2471 1 1 3 PHE HB3 H -10.811 -7.429 -8.735 1.00 . A A . 3 PHE HB3 1 1 2 2472 1 1 3 PHE HD1 H -13.430 -5.576 -7.303 1.00 . A A . 3 PHE HD1 1 1 2 2473 1 1 3 PHE HD2 H -12.632 -8.626 -10.158 1.00 . A A . 3 PHE HD2 1 1 2 2474 1 1 3 PHE HE1 H -15.567 -5.089 -8.413 1.00 . A A . 3 PHE HE1 1 1 2 2475 1 1 3 PHE HE2 H -14.768 -8.148 -11.275 1.00 . A A . 3 PHE HE2 1 1 2 2476 1 1 3 PHE HZ H -16.241 -6.376 -10.404 1.00 . A A . 3 PHE HZ 1 1 2 2477 1 1 3 PHE N N -12.592 -8.819 -6.216 1.00 . A A . 3 PHE N 1 1 2 2478 1 1 3 PHE O O -9.767 -8.145 -5.759 1.00 . A A . 3 PHE O 1 1 2 2479 1 1 4 THR C C -7.130 -10.027 -7.408 1.00 . A A . 4 THR C 1 1 2 2480 1 1 4 THR CA C -8.226 -10.329 -6.393 1.00 . A A . 4 THR CA 1 1 2 2481 1 1 4 THR CB C -8.146 -11.804 -5.956 1.00 . A A . 4 THR CB 1 1 2 2482 1 1 4 THR CG2 C -6.844 -12.088 -5.220 1.00 . A A . 4 THR CG2 1 1 2 2483 1 1 4 THR H H -9.917 -10.638 -7.612 1.00 . A A . 4 THR H 1 1 2 2484 1 1 4 THR HA H -8.082 -9.706 -5.522 1.00 . A A . 4 THR HA 1 1 2 2485 1 1 4 THR HB H -8.190 -12.430 -6.836 1.00 . A A . 4 THR HB 1 1 2 2486 1 1 4 THR HG1 H -10.076 -11.852 -5.537 1.00 . A A . 4 THR HG1 1 1 2 2487 1 1 4 THR HG21 H -6.009 -11.875 -5.870 1.00 . A A . 4 THR HG21 1 1 2 2488 1 1 4 THR HG22 H -6.817 -13.127 -4.926 1.00 . A A . 4 THR HG22 1 1 2 2489 1 1 4 THR HG23 H -6.786 -11.463 -4.341 1.00 . A A . 4 THR HG23 1 1 2 2490 1 1 4 THR N N -9.526 -10.028 -6.949 1.00 . A A . 4 THR N 1 1 2 2491 1 1 4 THR O O -6.869 -10.816 -8.314 1.00 . A A . 4 THR O 1 1 2 2492 1 1 4 THR OG1 O -9.255 -12.115 -5.100 1.00 . A A . 4 THR OG1 1 1 2 2493 1 1 5 TYR C C -4.102 -8.607 -7.330 1.00 . A A . 5 TYR C 1 1 2 2494 1 1 5 TYR CA C -5.395 -8.487 -8.112 1.00 . A A . 5 TYR CA 1 1 2 2495 1 1 5 TYR CB C -5.564 -7.055 -8.626 1.00 . A A . 5 TYR CB 1 1 2 2496 1 1 5 TYR CD1 C -7.909 -6.208 -9.006 1.00 . A A . 5 TYR CD1 1 1 2 2497 1 1 5 TYR CD2 C -6.801 -7.296 -10.813 1.00 . A A . 5 TYR CD2 1 1 2 2498 1 1 5 TYR CE1 C -9.020 -6.013 -9.799 1.00 . A A . 5 TYR CE1 1 1 2 2499 1 1 5 TYR CE2 C -7.912 -7.105 -11.613 1.00 . A A . 5 TYR CE2 1 1 2 2500 1 1 5 TYR CG C -6.782 -6.852 -9.498 1.00 . A A . 5 TYR CG 1 1 2 2501 1 1 5 TYR CZ C -9.018 -6.463 -11.100 1.00 . A A . 5 TYR CZ 1 1 2 2502 1 1 5 TYR H H -6.793 -8.260 -6.546 1.00 . A A . 5 TYR H 1 1 2 2503 1 1 5 TYR HA H -5.365 -9.167 -8.951 1.00 . A A . 5 TYR HA 1 1 2 2504 1 1 5 TYR HB2 H -5.649 -6.386 -7.783 1.00 . A A . 5 TYR HB2 1 1 2 2505 1 1 5 TYR HB3 H -4.694 -6.785 -9.205 1.00 . A A . 5 TYR HB3 1 1 2 2506 1 1 5 TYR HD1 H -7.909 -5.857 -7.985 1.00 . A A . 5 TYR HD1 1 1 2 2507 1 1 5 TYR HD2 H -5.933 -7.799 -11.210 1.00 . A A . 5 TYR HD2 1 1 2 2508 1 1 5 TYR HE1 H -9.888 -5.510 -9.397 1.00 . A A . 5 TYR HE1 1 1 2 2509 1 1 5 TYR HE2 H -7.909 -7.458 -12.634 1.00 . A A . 5 TYR HE2 1 1 2 2510 1 1 5 TYR HH H -10.363 -7.103 -12.315 1.00 . A A . 5 TYR HH 1 1 2 2511 1 1 5 TYR N N -6.507 -8.870 -7.259 1.00 . A A . 5 TYR N 1 1 2 2512 1 1 5 TYR O O -3.949 -7.991 -6.277 1.00 . A A . 5 TYR O 1 1 2 2513 1 1 5 TYR OH O -10.126 -6.269 -11.892 1.00 . A A . 5 TYR OH 1 1 2 2514 1 1 6 GLU C C -0.735 -9.334 -7.972 1.00 . A A . 6 GLU C 1 1 2 2515 1 1 6 GLU CA C -1.946 -9.636 -7.104 1.00 . A A . 6 GLU CA 1 1 2 2516 1 1 6 GLU CB C -1.907 -11.063 -6.550 1.00 . A A . 6 GLU CB 1 1 2 2517 1 1 6 GLU CD C -2.234 -13.527 -6.942 1.00 . A A . 6 GLU CD 1 1 2 2518 1 1 6 GLU CG C -2.293 -12.141 -7.549 1.00 . A A . 6 GLU CG 1 1 2 2519 1 1 6 GLU H H -3.309 -9.818 -8.702 1.00 . A A . 6 GLU H 1 1 2 2520 1 1 6 GLU HA H -1.934 -8.948 -6.272 1.00 . A A . 6 GLU HA 1 1 2 2521 1 1 6 GLU HB2 H -0.908 -11.272 -6.199 1.00 . A A . 6 GLU HB2 1 1 2 2522 1 1 6 GLU HB3 H -2.589 -11.120 -5.713 1.00 . A A . 6 GLU HB3 1 1 2 2523 1 1 6 GLU HG2 H -3.300 -11.955 -7.891 1.00 . A A . 6 GLU HG2 1 1 2 2524 1 1 6 GLU HG3 H -1.614 -12.099 -8.387 1.00 . A A . 6 GLU HG3 1 1 2 2525 1 1 6 GLU N N -3.176 -9.400 -7.826 1.00 . A A . 6 GLU N 1 1 2 2526 1 1 6 GLU O O -0.322 -10.136 -8.813 1.00 . A A . 6 GLU O 1 1 2 2527 1 1 6 GLU OE1 O -1.172 -14.173 -7.032 1.00 . A A . 6 GLU OE1 1 1 2 2528 1 1 6 GLU OE2 O -3.245 -13.976 -6.362 1.00 . A A . 6 GLU OE2 1 1 2 2529 1 1 7 SER C C 2.209 -7.830 -7.562 1.00 . A A . 7 SER C 1 1 2 2530 1 1 7 SER CA C 1.000 -7.726 -8.478 1.00 . A A . 7 SER CA 1 1 2 2531 1 1 7 SER CB C 0.817 -6.287 -8.959 1.00 . A A . 7 SER CB 1 1 2 2532 1 1 7 SER H H -0.563 -7.566 -7.077 1.00 . A A . 7 SER H 1 1 2 2533 1 1 7 SER HA H 1.132 -8.378 -9.327 1.00 . A A . 7 SER HA 1 1 2 2534 1 1 7 SER HB2 H 0.798 -5.623 -8.106 1.00 . A A . 7 SER HB2 1 1 2 2535 1 1 7 SER HB3 H 1.637 -6.019 -9.608 1.00 . A A . 7 SER HB3 1 1 2 2536 1 1 7 SER HG H -0.564 -6.956 -10.181 1.00 . A A . 7 SER HG 1 1 2 2537 1 1 7 SER N N -0.178 -8.158 -7.758 1.00 . A A . 7 SER N 1 1 2 2538 1 1 7 SER O O 2.123 -7.505 -6.377 1.00 . A A . 7 SER O 1 1 2 2539 1 1 7 SER OG O -0.400 -6.148 -9.677 1.00 . A A . 7 SER OG 1 1 2 2540 1 1 8 GLU C C 5.619 -7.533 -7.641 1.00 . A A . 8 GLU C 1 1 2 2541 1 1 8 GLU CA C 4.502 -8.492 -7.267 1.00 . A A . 8 GLU CA 1 1 2 2542 1 1 8 GLU CB C 4.987 -9.941 -7.358 1.00 . A A . 8 GLU CB 1 1 2 2543 1 1 8 GLU CD C 5.754 -11.844 -8.820 1.00 . A A . 8 GLU CD 1 1 2 2544 1 1 8 GLU CG C 5.354 -10.385 -8.761 1.00 . A A . 8 GLU CG 1 1 2 2545 1 1 8 GLU H H 3.373 -8.469 -9.056 1.00 . A A . 8 GLU H 1 1 2 2546 1 1 8 GLU HA H 4.214 -8.291 -6.246 1.00 . A A . 8 GLU HA 1 1 2 2547 1 1 8 GLU HB2 H 5.859 -10.056 -6.730 1.00 . A A . 8 GLU HB2 1 1 2 2548 1 1 8 GLU HB3 H 4.206 -10.591 -6.992 1.00 . A A . 8 GLU HB3 1 1 2 2549 1 1 8 GLU HG2 H 4.504 -10.233 -9.409 1.00 . A A . 8 GLU HG2 1 1 2 2550 1 1 8 GLU HG3 H 6.185 -9.783 -9.107 1.00 . A A . 8 GLU HG3 1 1 2 2551 1 1 8 GLU N N 3.329 -8.285 -8.093 1.00 . A A . 8 GLU N 1 1 2 2552 1 1 8 GLU O O 5.926 -7.336 -8.816 1.00 . A A . 8 GLU O 1 1 2 2553 1 1 8 GLU OE1 O 6.664 -12.186 -9.605 1.00 . A A . 8 GLU OE1 1 1 2 2554 1 1 8 GLU OE2 O 5.162 -12.657 -8.083 1.00 . A A . 8 GLU OE2 1 1 2 2555 1 1 9 THR C C 8.631 -6.867 -6.567 1.00 . A A . 9 THR C 1 1 2 2556 1 1 9 THR CA C 7.361 -6.069 -6.817 1.00 . A A . 9 THR CA 1 1 2 2557 1 1 9 THR CB C 7.280 -4.874 -5.847 1.00 . A A . 9 THR CB 1 1 2 2558 1 1 9 THR CG2 C 8.290 -3.787 -6.182 1.00 . A A . 9 THR CG2 1 1 2 2559 1 1 9 THR H H 5.851 -7.060 -5.721 1.00 . A A . 9 THR H 1 1 2 2560 1 1 9 THR HA H 7.368 -5.698 -7.827 1.00 . A A . 9 THR HA 1 1 2 2561 1 1 9 THR HB H 7.474 -5.228 -4.851 1.00 . A A . 9 THR HB 1 1 2 2562 1 1 9 THR HG1 H 5.697 -4.219 -6.823 1.00 . A A . 9 THR HG1 1 1 2 2563 1 1 9 THR HG21 H 8.015 -3.310 -7.111 1.00 . A A . 9 THR HG21 1 1 2 2564 1 1 9 THR HG22 H 9.269 -4.228 -6.280 1.00 . A A . 9 THR HG22 1 1 2 2565 1 1 9 THR HG23 H 8.306 -3.050 -5.385 1.00 . A A . 9 THR HG23 1 1 2 2566 1 1 9 THR N N 6.212 -6.931 -6.630 1.00 . A A . 9 THR N 1 1 2 2567 1 1 9 THR O O 9.036 -7.066 -5.421 1.00 . A A . 9 THR O 1 1 2 2568 1 1 9 THR OG1 O 5.962 -4.323 -5.900 1.00 . A A . 9 THR OG1 1 1 2 2569 1 1 10 THR C C 11.624 -7.043 -7.412 1.00 . A A . 10 THR C 1 1 2 2570 1 1 10 THR CA C 10.501 -8.058 -7.535 1.00 . A A . 10 THR CA 1 1 2 2571 1 1 10 THR CB C 10.753 -8.976 -8.745 1.00 . A A . 10 THR CB 1 1 2 2572 1 1 10 THR CG2 C 11.958 -9.878 -8.498 1.00 . A A . 10 THR CG2 1 1 2 2573 1 1 10 THR H H 8.813 -7.255 -8.523 1.00 . A A . 10 THR H 1 1 2 2574 1 1 10 THR HA H 10.474 -8.663 -6.641 1.00 . A A . 10 THR HA 1 1 2 2575 1 1 10 THR HB H 10.948 -8.363 -9.612 1.00 . A A . 10 THR HB 1 1 2 2576 1 1 10 THR HG1 H 8.949 -9.270 -9.493 1.00 . A A . 10 THR HG1 1 1 2 2577 1 1 10 THR HG21 H 11.780 -10.494 -7.627 1.00 . A A . 10 THR HG21 1 1 2 2578 1 1 10 THR HG22 H 12.835 -9.270 -8.335 1.00 . A A . 10 THR HG22 1 1 2 2579 1 1 10 THR HG23 H 12.114 -10.511 -9.359 1.00 . A A . 10 THR HG23 1 1 2 2580 1 1 10 THR N N 9.235 -7.356 -7.643 1.00 . A A . 10 THR N 1 1 2 2581 1 1 10 THR O O 12.082 -6.465 -8.401 1.00 . A A . 10 THR O 1 1 2 2582 1 1 10 THR OG1 O 9.593 -9.783 -8.990 1.00 . A A . 10 THR OG1 1 1 2 2583 1 1 11 THR C C 14.400 -6.364 -5.817 1.00 . A A . 11 THR C 1 1 2 2584 1 1 11 THR CA C 12.997 -5.784 -5.885 1.00 . A A . 11 THR CA 1 1 2 2585 1 1 11 THR CB C 12.629 -5.118 -4.547 1.00 . A A . 11 THR CB 1 1 2 2586 1 1 11 THR CG2 C 11.165 -4.700 -4.555 1.00 . A A . 11 THR CG2 1 1 2 2587 1 1 11 THR H H 11.719 -7.395 -5.459 1.00 . A A . 11 THR H 1 1 2 2588 1 1 11 THR HA H 12.952 -5.043 -6.665 1.00 . A A . 11 THR HA 1 1 2 2589 1 1 11 THR HB H 13.239 -4.238 -4.401 1.00 . A A . 11 THR HB 1 1 2 2590 1 1 11 THR HG1 H 13.634 -6.571 -3.663 1.00 . A A . 11 THR HG1 1 1 2 2591 1 1 11 THR HG21 H 10.895 -4.313 -3.585 1.00 . A A . 11 THR HG21 1 1 2 2592 1 1 11 THR HG22 H 10.544 -5.556 -4.790 1.00 . A A . 11 THR HG22 1 1 2 2593 1 1 11 THR HG23 H 11.012 -3.937 -5.302 1.00 . A A . 11 THR HG23 1 1 2 2594 1 1 11 THR N N 12.048 -6.824 -6.188 1.00 . A A . 11 THR N 1 1 2 2595 1 1 11 THR O O 14.642 -7.323 -5.086 1.00 . A A . 11 THR O 1 1 2 2596 1 1 11 THR OG1 O 12.851 -6.038 -3.474 1.00 . A A . 11 THR OG1 1 1 2 2597 1 1 12 VAL C C 17.440 -6.093 -5.345 1.00 . A A . 12 VAL C 1 1 2 2598 1 1 12 VAL CA C 16.686 -6.287 -6.668 1.00 . A A . 12 VAL CA 1 1 2 2599 1 1 12 VAL CB C 17.447 -5.594 -7.823 1.00 . A A . 12 VAL CB 1 1 2 2600 1 1 12 VAL CG1 C 17.713 -4.130 -7.508 1.00 . A A . 12 VAL CG1 1 1 2 2601 1 1 12 VAL CG2 C 18.741 -6.322 -8.142 1.00 . A A . 12 VAL CG2 1 1 2 2602 1 1 12 VAL H H 15.072 -4.981 -7.090 1.00 . A A . 12 VAL H 1 1 2 2603 1 1 12 VAL HA H 16.632 -7.344 -6.884 1.00 . A A . 12 VAL HA 1 1 2 2604 1 1 12 VAL HB H 16.819 -5.632 -8.702 1.00 . A A . 12 VAL HB 1 1 2 2605 1 1 12 VAL HG11 H 18.319 -4.058 -6.618 1.00 . A A . 12 VAL HG11 1 1 2 2606 1 1 12 VAL HG12 H 16.776 -3.618 -7.349 1.00 . A A . 12 VAL HG12 1 1 2 2607 1 1 12 VAL HG13 H 18.236 -3.673 -8.336 1.00 . A A . 12 VAL HG13 1 1 2 2608 1 1 12 VAL HG21 H 19.367 -6.347 -7.262 1.00 . A A . 12 VAL HG21 1 1 2 2609 1 1 12 VAL HG22 H 19.257 -5.804 -8.936 1.00 . A A . 12 VAL HG22 1 1 2 2610 1 1 12 VAL HG23 H 18.519 -7.332 -8.455 1.00 . A A . 12 VAL HG23 1 1 2 2611 1 1 12 VAL N N 15.319 -5.779 -6.575 1.00 . A A . 12 VAL N 1 1 2 2612 1 1 12 VAL O O 18.542 -6.609 -5.153 1.00 . A A . 12 VAL O 1 1 2 2613 1 1 13 ILE C C 16.968 -6.161 -2.135 1.00 . A A . 13 ILE C 1 1 2 2614 1 1 13 ILE CA C 17.391 -5.086 -3.133 1.00 . A A . 13 ILE CA 1 1 2 2615 1 1 13 ILE CB C 16.944 -3.705 -2.624 1.00 . A A . 13 ILE CB 1 1 2 2616 1 1 13 ILE CD1 C 14.895 -2.191 -2.444 1.00 . A A . 13 ILE CD1 1 1 2 2617 1 1 13 ILE CG1 C 15.422 -3.569 -2.762 1.00 . A A . 13 ILE CG1 1 1 2 2618 1 1 13 ILE CG2 C 17.664 -2.601 -3.388 1.00 . A A . 13 ILE CG2 1 1 2 2619 1 1 13 ILE H H 15.951 -4.975 -4.656 1.00 . A A . 13 ILE H 1 1 2 2620 1 1 13 ILE HA H 18.467 -5.087 -3.223 1.00 . A A . 13 ILE HA 1 1 2 2621 1 1 13 ILE HB H 17.213 -3.624 -1.583 1.00 . A A . 13 ILE HB 1 1 2 2622 1 1 13 ILE HD11 H 15.266 -1.488 -3.174 1.00 . A A . 13 ILE HD11 1 1 2 2623 1 1 13 ILE HD12 H 15.229 -1.898 -1.461 1.00 . A A . 13 ILE HD12 1 1 2 2624 1 1 13 ILE HD13 H 13.815 -2.203 -2.470 1.00 . A A . 13 ILE HD13 1 1 2 2625 1 1 13 ILE HG12 H 15.139 -3.799 -3.776 1.00 . A A . 13 ILE HG12 1 1 2 2626 1 1 13 ILE HG13 H 14.943 -4.271 -2.094 1.00 . A A . 13 ILE HG13 1 1 2 2627 1 1 13 ILE HG21 H 17.432 -2.682 -4.440 1.00 . A A . 13 ILE HG21 1 1 2 2628 1 1 13 ILE HG22 H 18.730 -2.701 -3.246 1.00 . A A . 13 ILE HG22 1 1 2 2629 1 1 13 ILE HG23 H 17.340 -1.638 -3.021 1.00 . A A . 13 ILE HG23 1 1 2 2630 1 1 13 ILE N N 16.825 -5.350 -4.441 1.00 . A A . 13 ILE N 1 1 2 2631 1 1 13 ILE O O 16.023 -6.912 -2.381 1.00 . A A . 13 ILE O 1 1 2 2632 1 1 14 THR C C 16.039 -6.975 0.677 1.00 . A A . 14 THR C 1 1 2 2633 1 1 14 THR CA C 17.399 -7.212 0.018 1.00 . A A . 14 THR CA 1 1 2 2634 1 1 14 THR CB C 18.500 -7.179 1.092 1.00 . A A . 14 THR CB 1 1 2 2635 1 1 14 THR CG2 C 19.711 -7.979 0.645 1.00 . A A . 14 THR CG2 1 1 2 2636 1 1 14 THR H H 18.406 -5.589 -0.877 1.00 . A A . 14 THR H 1 1 2 2637 1 1 14 THR HA H 17.403 -8.188 -0.442 1.00 . A A . 14 THR HA 1 1 2 2638 1 1 14 THR HB H 18.109 -7.622 1.996 1.00 . A A . 14 THR HB 1 1 2 2639 1 1 14 THR HG1 H 19.800 -5.796 1.651 1.00 . A A . 14 THR HG1 1 1 2 2640 1 1 14 THR HG21 H 20.465 -7.953 1.418 1.00 . A A . 14 THR HG21 1 1 2 2641 1 1 14 THR HG22 H 20.111 -7.550 -0.262 1.00 . A A . 14 THR HG22 1 1 2 2642 1 1 14 THR HG23 H 19.420 -9.002 0.461 1.00 . A A . 14 THR HG23 1 1 2 2643 1 1 14 THR N N 17.674 -6.226 -1.016 1.00 . A A . 14 THR N 1 1 2 2644 1 1 14 THR O O 15.579 -5.836 0.788 1.00 . A A . 14 THR O 1 1 2 2645 1 1 14 THR OG1 O 18.879 -5.821 1.364 1.00 . A A . 14 THR OG1 1 1 2 2646 1 1 15 PRO C C 13.985 -7.054 2.935 1.00 . A A . 15 PRO C 1 1 2 2647 1 1 15 PRO CA C 14.059 -8.031 1.764 1.00 . A A . 15 PRO CA 1 1 2 2648 1 1 15 PRO CB C 13.861 -9.462 2.271 1.00 . A A . 15 PRO CB 1 1 2 2649 1 1 15 PRO CD C 15.881 -9.459 0.990 1.00 . A A . 15 PRO CD 1 1 2 2650 1 1 15 PRO CG C 14.703 -10.307 1.380 1.00 . A A . 15 PRO CG 1 1 2 2651 1 1 15 PRO HA H 13.282 -7.792 1.052 1.00 . A A . 15 PRO HA 1 1 2 2652 1 1 15 PRO HB2 H 14.184 -9.529 3.300 1.00 . A A . 15 PRO HB2 1 1 2 2653 1 1 15 PRO HB3 H 12.818 -9.731 2.198 1.00 . A A . 15 PRO HB3 1 1 2 2654 1 1 15 PRO HD2 H 16.709 -9.632 1.661 1.00 . A A . 15 PRO HD2 1 1 2 2655 1 1 15 PRO HD3 H 16.171 -9.669 -0.028 1.00 . A A . 15 PRO HD3 1 1 2 2656 1 1 15 PRO HG2 H 15.035 -11.184 1.915 1.00 . A A . 15 PRO HG2 1 1 2 2657 1 1 15 PRO HG3 H 14.139 -10.592 0.502 1.00 . A A . 15 PRO HG3 1 1 2 2658 1 1 15 PRO N N 15.381 -8.073 1.117 1.00 . A A . 15 PRO N 1 1 2 2659 1 1 15 PRO O O 12.904 -6.564 3.268 1.00 . A A . 15 PRO O 1 1 2 2660 1 1 16 ALA C C 14.739 -4.452 4.186 1.00 . A A . 16 ALA C 1 1 2 2661 1 1 16 ALA CA C 15.197 -5.814 4.651 1.00 . A A . 16 ALA CA 1 1 2 2662 1 1 16 ALA CB C 16.605 -5.684 5.180 1.00 . A A . 16 ALA CB 1 1 2 2663 1 1 16 ALA H H 15.946 -7.252 3.286 1.00 . A A . 16 ALA H 1 1 2 2664 1 1 16 ALA HA H 14.557 -6.154 5.454 1.00 . A A . 16 ALA HA 1 1 2 2665 1 1 16 ALA HB1 H 17.092 -6.644 5.165 1.00 . A A . 16 ALA HB1 1 1 2 2666 1 1 16 ALA HB2 H 16.569 -5.314 6.193 1.00 . A A . 16 ALA HB2 1 1 2 2667 1 1 16 ALA HB3 H 17.148 -4.983 4.559 1.00 . A A . 16 ALA HB3 1 1 2 2668 1 1 16 ALA N N 15.129 -6.783 3.561 1.00 . A A . 16 ALA N 1 1 2 2669 1 1 16 ALA O O 14.016 -3.748 4.891 1.00 . A A . 16 ALA O 1 1 2 2670 1 1 17 ARG C C 13.342 -2.621 2.327 1.00 . A A . 17 ARG C 1 1 2 2671 1 1 17 ARG CA C 14.846 -2.800 2.413 1.00 . A A . 17 ARG CA 1 1 2 2672 1 1 17 ARG CB C 15.442 -2.655 1.009 1.00 . A A . 17 ARG CB 1 1 2 2673 1 1 17 ARG CD C 16.650 -0.467 1.197 1.00 . A A . 17 ARG CD 1 1 2 2674 1 1 17 ARG CG C 16.793 -1.962 0.965 1.00 . A A . 17 ARG CG 1 1 2 2675 1 1 17 ARG CZ C 18.036 1.544 0.834 1.00 . A A . 17 ARG CZ 1 1 2 2676 1 1 17 ARG H H 15.712 -4.723 2.458 1.00 . A A . 17 ARG H 1 1 2 2677 1 1 17 ARG HA H 15.268 -2.052 3.063 1.00 . A A . 17 ARG HA 1 1 2 2678 1 1 17 ARG HB2 H 15.553 -3.637 0.572 1.00 . A A . 17 ARG HB2 1 1 2 2679 1 1 17 ARG HB3 H 14.748 -2.080 0.404 1.00 . A A . 17 ARG HB3 1 1 2 2680 1 1 17 ARG HD2 H 15.968 -0.067 0.463 1.00 . A A . 17 ARG HD2 1 1 2 2681 1 1 17 ARG HD3 H 16.246 -0.307 2.186 1.00 . A A . 17 ARG HD3 1 1 2 2682 1 1 17 ARG HE H 18.745 -0.290 1.227 1.00 . A A . 17 ARG HE 1 1 2 2683 1 1 17 ARG HG2 H 17.428 -2.380 1.733 1.00 . A A . 17 ARG HG2 1 1 2 2684 1 1 17 ARG HG3 H 17.240 -2.127 -0.006 1.00 . A A . 17 ARG HG3 1 1 2 2685 1 1 17 ARG HH11 H 16.046 1.854 0.606 1.00 . A A . 17 ARG HH11 1 1 2 2686 1 1 17 ARG HH12 H 17.037 3.264 0.400 1.00 . A A . 17 ARG HH12 1 1 2 2687 1 1 17 ARG HH21 H 20.065 1.566 0.969 1.00 . A A . 17 ARG HH21 1 1 2 2688 1 1 17 ARG HH22 H 19.314 3.096 0.631 1.00 . A A . 17 ARG HH22 1 1 2 2689 1 1 17 ARG N N 15.170 -4.091 2.983 1.00 . A A . 17 ARG N 1 1 2 2690 1 1 17 ARG NE N 17.925 0.238 1.089 1.00 . A A . 17 ARG NE 1 1 2 2691 1 1 17 ARG NH1 N 16.951 2.279 0.595 1.00 . A A . 17 ARG NH1 1 1 2 2692 1 1 17 ARG NH2 N 19.229 2.114 0.805 1.00 . A A . 17 ARG NH2 1 1 2 2693 1 1 17 ARG O O 12.826 -1.514 2.414 1.00 . A A . 17 ARG O 1 1 2 2694 1 1 18 LEU C C 10.489 -3.804 3.298 1.00 . A A . 18 LEU C 1 1 2 2695 1 1 18 LEU CA C 11.217 -3.709 1.969 1.00 . A A . 18 LEU CA 1 1 2 2696 1 1 18 LEU CB C 10.810 -4.863 1.067 1.00 . A A . 18 LEU CB 1 1 2 2697 1 1 18 LEU CD1 C 11.163 -6.169 -1.025 1.00 . A A . 18 LEU CD1 1 1 2 2698 1 1 18 LEU CD2 C 11.610 -3.714 -1.016 1.00 . A A . 18 LEU CD2 1 1 2 2699 1 1 18 LEU CG C 11.650 -4.999 -0.201 1.00 . A A . 18 LEU CG 1 1 2 2700 1 1 18 LEU H H 13.117 -4.590 2.169 1.00 . A A . 18 LEU H 1 1 2 2701 1 1 18 LEU HA H 10.958 -2.781 1.492 1.00 . A A . 18 LEU HA 1 1 2 2702 1 1 18 LEU HB2 H 10.889 -5.782 1.633 1.00 . A A . 18 LEU HB2 1 1 2 2703 1 1 18 LEU HB3 H 9.781 -4.722 0.778 1.00 . A A . 18 LEU HB3 1 1 2 2704 1 1 18 LEU HD11 H 10.136 -6.005 -1.304 1.00 . A A . 18 LEU HD11 1 1 2 2705 1 1 18 LEU HD12 H 11.239 -7.076 -0.444 1.00 . A A . 18 LEU HD12 1 1 2 2706 1 1 18 LEU HD13 H 11.768 -6.257 -1.914 1.00 . A A . 18 LEU HD13 1 1 2 2707 1 1 18 LEU HD21 H 12.017 -2.903 -0.430 1.00 . A A . 18 LEU HD21 1 1 2 2708 1 1 18 LEU HD22 H 10.589 -3.488 -1.282 1.00 . A A . 18 LEU HD22 1 1 2 2709 1 1 18 LEU HD23 H 12.197 -3.840 -1.913 1.00 . A A . 18 LEU HD23 1 1 2 2710 1 1 18 LEU HG H 12.677 -5.190 0.075 1.00 . A A . 18 LEU HG 1 1 2 2711 1 1 18 LEU N N 12.649 -3.730 2.161 1.00 . A A . 18 LEU N 1 1 2 2712 1 1 18 LEU O O 9.709 -2.923 3.654 1.00 . A A . 18 LEU O 1 1 2 2713 1 1 19 PHE C C 10.308 -3.971 6.287 1.00 . A A . 19 PHE C 1 1 2 2714 1 1 19 PHE CA C 10.088 -5.116 5.296 1.00 . A A . 19 PHE CA 1 1 2 2715 1 1 19 PHE CB C 10.556 -6.447 5.888 1.00 . A A . 19 PHE CB 1 1 2 2716 1 1 19 PHE CD1 C 10.520 -6.753 8.373 1.00 . A A . 19 PHE CD1 1 1 2 2717 1 1 19 PHE CD2 C 8.519 -7.210 7.149 1.00 . A A . 19 PHE CD2 1 1 2 2718 1 1 19 PHE CE1 C 9.875 -7.075 9.551 1.00 . A A . 19 PHE CE1 1 1 2 2719 1 1 19 PHE CE2 C 7.873 -7.536 8.325 1.00 . A A . 19 PHE CE2 1 1 2 2720 1 1 19 PHE CG C 9.852 -6.815 7.161 1.00 . A A . 19 PHE CG 1 1 2 2721 1 1 19 PHE CZ C 8.551 -7.468 9.527 1.00 . A A . 19 PHE CZ 1 1 2 2722 1 1 19 PHE H H 11.465 -5.490 3.736 1.00 . A A . 19 PHE H 1 1 2 2723 1 1 19 PHE HA H 9.031 -5.185 5.082 1.00 . A A . 19 PHE HA 1 1 2 2724 1 1 19 PHE HB2 H 10.379 -7.233 5.169 1.00 . A A . 19 PHE HB2 1 1 2 2725 1 1 19 PHE HB3 H 11.615 -6.387 6.097 1.00 . A A . 19 PHE HB3 1 1 2 2726 1 1 19 PHE HD1 H 11.560 -6.445 8.390 1.00 . A A . 19 PHE HD1 1 1 2 2727 1 1 19 PHE HD2 H 7.985 -7.265 6.208 1.00 . A A . 19 PHE HD2 1 1 2 2728 1 1 19 PHE HE1 H 10.406 -7.023 10.489 1.00 . A A . 19 PHE HE1 1 1 2 2729 1 1 19 PHE HE2 H 6.836 -7.843 8.306 1.00 . A A . 19 PHE HE2 1 1 2 2730 1 1 19 PHE HZ H 8.046 -7.719 10.446 1.00 . A A . 19 PHE HZ 1 1 2 2731 1 1 19 PHE N N 10.773 -4.861 4.041 1.00 . A A . 19 PHE N 1 1 2 2732 1 1 19 PHE O O 9.454 -3.698 7.129 1.00 . A A . 19 PHE O 1 1 2 2733 1 1 20 LYS C C 11.486 -0.838 6.312 1.00 . A A . 20 LYS C 1 1 2 2734 1 1 20 LYS CA C 11.717 -2.157 7.041 1.00 . A A . 20 LYS CA 1 1 2 2735 1 1 20 LYS CB C 13.149 -2.197 7.571 1.00 . A A . 20 LYS CB 1 1 2 2736 1 1 20 LYS CD C 14.821 -3.264 9.102 1.00 . A A . 20 LYS CD 1 1 2 2737 1 1 20 LYS CE C 15.917 -3.172 8.053 1.00 . A A . 20 LYS CE 1 1 2 2738 1 1 20 LYS CG C 13.445 -3.387 8.466 1.00 . A A . 20 LYS CG 1 1 2 2739 1 1 20 LYS H H 12.115 -3.575 5.522 1.00 . A A . 20 LYS H 1 1 2 2740 1 1 20 LYS HA H 11.037 -2.209 7.879 1.00 . A A . 20 LYS HA 1 1 2 2741 1 1 20 LYS HB2 H 13.826 -2.230 6.731 1.00 . A A . 20 LYS HB2 1 1 2 2742 1 1 20 LYS HB3 H 13.334 -1.296 8.134 1.00 . A A . 20 LYS HB3 1 1 2 2743 1 1 20 LYS HD2 H 14.844 -2.374 9.711 1.00 . A A . 20 LYS HD2 1 1 2 2744 1 1 20 LYS HD3 H 14.998 -4.130 9.721 1.00 . A A . 20 LYS HD3 1 1 2 2745 1 1 20 LYS HE2 H 15.905 -4.073 7.461 1.00 . A A . 20 LYS HE2 1 1 2 2746 1 1 20 LYS HE3 H 15.718 -2.323 7.415 1.00 . A A . 20 LYS HE3 1 1 2 2747 1 1 20 LYS HG2 H 12.700 -3.435 9.246 1.00 . A A . 20 LYS HG2 1 1 2 2748 1 1 20 LYS HG3 H 13.411 -4.290 7.873 1.00 . A A . 20 LYS HG3 1 1 2 2749 1 1 20 LYS HZ1 H 17.318 -2.113 9.180 1.00 . A A . 20 LYS HZ1 1 1 2 2750 1 1 20 LYS HZ2 H 17.993 -3.013 7.916 1.00 . A A . 20 LYS HZ2 1 1 2 2751 1 1 20 LYS HZ3 H 17.457 -3.795 9.317 1.00 . A A . 20 LYS HZ3 1 1 2 2752 1 1 20 LYS N N 11.444 -3.296 6.183 1.00 . A A . 20 LYS N 1 1 2 2753 1 1 20 LYS NZ N 17.264 -3.013 8.659 1.00 . A A . 20 LYS NZ 1 1 2 2754 1 1 20 LYS O O 10.588 -0.081 6.662 1.00 . A A . 20 LYS O 1 1 2 2755 1 1 21 ALA C C 11.219 1.012 3.663 1.00 . A A . 21 ALA C 1 1 2 2756 1 1 21 ALA CA C 12.341 0.748 4.674 1.00 . A A . 21 ALA CA 1 1 2 2757 1 1 21 ALA CB C 13.703 0.964 4.034 1.00 . A A . 21 ALA CB 1 1 2 2758 1 1 21 ALA H H 12.830 -1.301 4.905 1.00 . A A . 21 ALA H 1 1 2 2759 1 1 21 ALA HA H 12.246 1.464 5.476 1.00 . A A . 21 ALA HA 1 1 2 2760 1 1 21 ALA HB1 H 13.824 0.282 3.206 1.00 . A A . 21 ALA HB1 1 1 2 2761 1 1 21 ALA HB2 H 14.476 0.785 4.764 1.00 . A A . 21 ALA HB2 1 1 2 2762 1 1 21 ALA HB3 H 13.774 1.981 3.675 1.00 . A A . 21 ALA HB3 1 1 2 2763 1 1 21 ALA N N 12.279 -0.583 5.277 1.00 . A A . 21 ALA N 1 1 2 2764 1 1 21 ALA O O 11.056 2.143 3.214 1.00 . A A . 21 ALA O 1 1 2 2765 1 1 22 PHE C C 8.048 0.265 3.336 1.00 . A A . 22 PHE C 1 1 2 2766 1 1 22 PHE CA C 9.289 0.176 2.441 1.00 . A A . 22 PHE CA 1 1 2 2767 1 1 22 PHE CB C 9.172 -0.990 1.424 1.00 . A A . 22 PHE CB 1 1 2 2768 1 1 22 PHE CD1 C 6.967 -0.239 0.452 1.00 . A A . 22 PHE CD1 1 1 2 2769 1 1 22 PHE CD2 C 8.615 -1.090 -1.051 1.00 . A A . 22 PHE CD2 1 1 2 2770 1 1 22 PHE CE1 C 6.107 -0.037 -0.604 1.00 . A A . 22 PHE CE1 1 1 2 2771 1 1 22 PHE CE2 C 7.753 -0.887 -2.109 1.00 . A A . 22 PHE CE2 1 1 2 2772 1 1 22 PHE CG C 8.232 -0.763 0.255 1.00 . A A . 22 PHE CG 1 1 2 2773 1 1 22 PHE CZ C 6.499 -0.358 -1.885 1.00 . A A . 22 PHE CZ 1 1 2 2774 1 1 22 PHE H H 10.702 -0.916 3.591 1.00 . A A . 22 PHE H 1 1 2 2775 1 1 22 PHE HA H 9.406 1.108 1.909 1.00 . A A . 22 PHE HA 1 1 2 2776 1 1 22 PHE HB2 H 10.149 -1.182 1.013 1.00 . A A . 22 PHE HB2 1 1 2 2777 1 1 22 PHE HB3 H 8.836 -1.873 1.950 1.00 . A A . 22 PHE HB3 1 1 2 2778 1 1 22 PHE HD1 H 6.654 0.020 1.453 1.00 . A A . 22 PHE HD1 1 1 2 2779 1 1 22 PHE HD2 H 9.598 -1.513 -1.240 1.00 . A A . 22 PHE HD2 1 1 2 2780 1 1 22 PHE HE1 H 5.123 0.374 -0.429 1.00 . A A . 22 PHE HE1 1 1 2 2781 1 1 22 PHE HE2 H 8.062 -1.140 -3.112 1.00 . A A . 22 PHE HE2 1 1 2 2782 1 1 22 PHE HZ H 5.825 -0.198 -2.711 1.00 . A A . 22 PHE HZ 1 1 2 2783 1 1 22 PHE N N 10.464 -0.014 3.294 1.00 . A A . 22 PHE N 1 1 2 2784 1 1 22 PHE O O 7.079 0.956 3.028 1.00 . A A . 22 PHE O 1 1 2 2785 1 1 23 VAL C C 6.974 0.697 6.380 1.00 . A A . 23 VAL C 1 1 2 2786 1 1 23 VAL CA C 6.993 -0.483 5.405 1.00 . A A . 23 VAL CA 1 1 2 2787 1 1 23 VAL CB C 7.029 -1.806 6.203 1.00 . A A . 23 VAL CB 1 1 2 2788 1 1 23 VAL CG1 C 6.016 -1.794 7.337 1.00 . A A . 23 VAL CG1 1 1 2 2789 1 1 23 VAL CG2 C 6.779 -2.988 5.278 1.00 . A A . 23 VAL CG2 1 1 2 2790 1 1 23 VAL H H 8.944 -0.883 4.697 1.00 . A A . 23 VAL H 1 1 2 2791 1 1 23 VAL HA H 6.082 -0.469 4.825 1.00 . A A . 23 VAL HA 1 1 2 2792 1 1 23 VAL HB H 8.015 -1.917 6.633 1.00 . A A . 23 VAL HB 1 1 2 2793 1 1 23 VAL HG11 H 6.041 -2.741 7.855 1.00 . A A . 23 VAL HG11 1 1 2 2794 1 1 23 VAL HG12 H 5.029 -1.629 6.933 1.00 . A A . 23 VAL HG12 1 1 2 2795 1 1 23 VAL HG13 H 6.259 -1.000 8.027 1.00 . A A . 23 VAL HG13 1 1 2 2796 1 1 23 VAL HG21 H 5.805 -2.889 4.822 1.00 . A A . 23 VAL HG21 1 1 2 2797 1 1 23 VAL HG22 H 6.819 -3.906 5.847 1.00 . A A . 23 VAL HG22 1 1 2 2798 1 1 23 VAL HG23 H 7.536 -3.010 4.509 1.00 . A A . 23 VAL HG23 1 1 2 2799 1 1 23 VAL N N 8.115 -0.413 4.476 1.00 . A A . 23 VAL N 1 1 2 2800 1 1 23 VAL O O 5.937 1.332 6.580 1.00 . A A . 23 VAL O 1 1 2 2801 1 1 24 LEU C C 8.565 3.356 7.433 1.00 . A A . 24 LEU C 1 1 2 2802 1 1 24 LEU CA C 8.196 2.003 8.025 1.00 . A A . 24 LEU CA 1 1 2 2803 1 1 24 LEU CB C 9.223 1.606 9.090 1.00 . A A . 24 LEU CB 1 1 2 2804 1 1 24 LEU CD1 C 10.063 -0.028 10.792 1.00 . A A . 24 LEU CD1 1 1 2 2805 1 1 24 LEU CD2 C 7.604 0.244 10.443 1.00 . A A . 24 LEU CD2 1 1 2 2806 1 1 24 LEU CG C 8.971 0.261 9.776 1.00 . A A . 24 LEU CG 1 1 2 2807 1 1 24 LEU H H 8.935 0.508 6.722 1.00 . A A . 24 LEU H 1 1 2 2808 1 1 24 LEU HA H 7.224 2.082 8.488 1.00 . A A . 24 LEU HA 1 1 2 2809 1 1 24 LEU HB2 H 10.197 1.572 8.624 1.00 . A A . 24 LEU HB2 1 1 2 2810 1 1 24 LEU HB3 H 9.235 2.373 9.850 1.00 . A A . 24 LEU HB3 1 1 2 2811 1 1 24 LEU HD11 H 9.870 -0.978 11.268 1.00 . A A . 24 LEU HD11 1 1 2 2812 1 1 24 LEU HD12 H 10.076 0.752 11.538 1.00 . A A . 24 LEU HD12 1 1 2 2813 1 1 24 LEU HD13 H 11.020 -0.064 10.292 1.00 . A A . 24 LEU HD13 1 1 2 2814 1 1 24 LEU HD21 H 7.542 1.054 11.153 1.00 . A A . 24 LEU HD21 1 1 2 2815 1 1 24 LEU HD22 H 7.465 -0.696 10.957 1.00 . A A . 24 LEU HD22 1 1 2 2816 1 1 24 LEU HD23 H 6.834 0.362 9.695 1.00 . A A . 24 LEU HD23 1 1 2 2817 1 1 24 LEU HG H 8.991 -0.522 9.032 1.00 . A A . 24 LEU HG 1 1 2 2818 1 1 24 LEU N N 8.117 0.983 6.988 1.00 . A A . 24 LEU N 1 1 2 2819 1 1 24 LEU O O 9.109 3.431 6.331 1.00 . A A . 24 LEU O 1 1 2 2820 1 1 25 ASP C C 7.843 6.081 6.434 1.00 . A A . 25 ASP C 1 1 2 2821 1 1 25 ASP CA C 8.535 5.789 7.756 1.00 . A A . 25 ASP CA 1 1 2 2822 1 1 25 ASP CB C 10.043 6.055 7.634 1.00 . A A . 25 ASP CB 1 1 2 2823 1 1 25 ASP CG C 10.758 6.031 8.969 1.00 . A A . 25 ASP CG 1 1 2 2824 1 1 25 ASP H H 7.845 4.268 9.059 1.00 . A A . 25 ASP H 1 1 2 2825 1 1 25 ASP HA H 8.126 6.449 8.508 1.00 . A A . 25 ASP HA 1 1 2 2826 1 1 25 ASP HB2 H 10.482 5.300 7.001 1.00 . A A . 25 ASP HB2 1 1 2 2827 1 1 25 ASP HB3 H 10.194 7.026 7.183 1.00 . A A . 25 ASP HB3 1 1 2 2828 1 1 25 ASP N N 8.267 4.415 8.184 1.00 . A A . 25 ASP N 1 1 2 2829 1 1 25 ASP O O 8.398 6.742 5.558 1.00 . A A . 25 ASP O 1 1 2 2830 1 1 25 ASP OD1 O 11.173 4.934 9.409 1.00 . A A . 25 ASP OD1 1 1 2 2831 1 1 25 ASP OD2 O 10.922 7.108 9.585 1.00 . A A . 25 ASP OD2 1 1 2 2832 1 1 26 ALA C C 5.590 7.250 4.815 1.00 . A A . 26 ALA C 1 1 2 2833 1 1 26 ALA CA C 5.828 5.771 5.095 1.00 . A A . 26 ALA CA 1 1 2 2834 1 1 26 ALA CB C 4.504 5.031 5.209 1.00 . A A . 26 ALA CB 1 1 2 2835 1 1 26 ALA H H 6.220 5.106 7.062 1.00 . A A . 26 ALA H 1 1 2 2836 1 1 26 ALA HA H 6.384 5.345 4.274 1.00 . A A . 26 ALA HA 1 1 2 2837 1 1 26 ALA HB1 H 3.956 5.129 4.283 1.00 . A A . 26 ALA HB1 1 1 2 2838 1 1 26 ALA HB2 H 3.924 5.453 6.017 1.00 . A A . 26 ALA HB2 1 1 2 2839 1 1 26 ALA HB3 H 4.692 3.986 5.407 1.00 . A A . 26 ALA HB3 1 1 2 2840 1 1 26 ALA N N 6.613 5.594 6.308 1.00 . A A . 26 ALA N 1 1 2 2841 1 1 26 ALA O O 5.472 7.656 3.662 1.00 . A A . 26 ALA O 1 1 2 2842 1 1 27 ASP C C 6.588 10.159 5.163 1.00 . A A . 27 ASP C 1 1 2 2843 1 1 27 ASP CA C 5.354 9.492 5.767 1.00 . A A . 27 ASP CA 1 1 2 2844 1 1 27 ASP CB C 5.045 10.106 7.138 1.00 . A A . 27 ASP CB 1 1 2 2845 1 1 27 ASP CG C 6.176 9.935 8.136 1.00 . A A . 27 ASP CG 1 1 2 2846 1 1 27 ASP H H 5.631 7.647 6.771 1.00 . A A . 27 ASP H 1 1 2 2847 1 1 27 ASP HA H 4.513 9.662 5.111 1.00 . A A . 27 ASP HA 1 1 2 2848 1 1 27 ASP HB2 H 4.861 11.163 7.015 1.00 . A A . 27 ASP HB2 1 1 2 2849 1 1 27 ASP HB3 H 4.160 9.637 7.541 1.00 . A A . 27 ASP HB3 1 1 2 2850 1 1 27 ASP N N 5.544 8.046 5.880 1.00 . A A . 27 ASP N 1 1 2 2851 1 1 27 ASP O O 6.517 11.274 4.648 1.00 . A A . 27 ASP O 1 1 2 2852 1 1 27 ASP OD1 O 6.225 8.884 8.811 1.00 . A A . 27 ASP OD1 1 1 2 2853 1 1 27 ASP OD2 O 7.003 10.858 8.271 1.00 . A A . 27 ASP OD2 1 1 2 2854 1 1 28 ASN C C 9.079 9.432 3.213 1.00 . A A . 28 ASN C 1 1 2 2855 1 1 28 ASN CA C 8.950 9.962 4.635 1.00 . A A . 28 ASN CA 1 1 2 2856 1 1 28 ASN CB C 10.157 9.523 5.473 1.00 . A A . 28 ASN CB 1 1 2 2857 1 1 28 ASN CG C 11.462 10.158 5.022 1.00 . A A . 28 ASN CG 1 1 2 2858 1 1 28 ASN H H 7.718 8.598 5.682 1.00 . A A . 28 ASN H 1 1 2 2859 1 1 28 ASN HA H 8.904 11.039 4.608 1.00 . A A . 28 ASN HA 1 1 2 2860 1 1 28 ASN HB2 H 9.987 9.795 6.502 1.00 . A A . 28 ASN HB2 1 1 2 2861 1 1 28 ASN HB3 H 10.259 8.449 5.405 1.00 . A A . 28 ASN HB3 1 1 2 2862 1 1 28 ASN HD21 H 10.547 11.877 4.623 1.00 . A A . 28 ASN HD21 1 1 2 2863 1 1 28 ASN HD22 H 12.247 11.840 4.322 1.00 . A A . 28 ASN HD22 1 1 2 2864 1 1 28 ASN N N 7.715 9.467 5.227 1.00 . A A . 28 ASN N 1 1 2 2865 1 1 28 ASN ND2 N 11.413 11.416 4.614 1.00 . A A . 28 ASN ND2 1 1 2 2866 1 1 28 ASN O O 9.793 9.993 2.381 1.00 . A A . 28 ASN O 1 1 2 2867 1 1 28 ASN OD1 O 12.518 9.529 5.072 1.00 . A A . 28 ASN OD1 1 1 2 2868 1 1 29 LEU C C 7.371 8.281 0.693 1.00 . A A . 29 LEU C 1 1 2 2869 1 1 29 LEU CA C 8.411 7.702 1.645 1.00 . A A . 29 LEU CA 1 1 2 2870 1 1 29 LEU CB C 8.167 6.200 1.801 1.00 . A A . 29 LEU CB 1 1 2 2871 1 1 29 LEU CD1 C 8.663 4.039 2.945 1.00 . A A . 29 LEU CD1 1 1 2 2872 1 1 29 LEU CD2 C 10.542 5.501 2.188 1.00 . A A . 29 LEU CD2 1 1 2 2873 1 1 29 LEU CG C 9.125 5.470 2.739 1.00 . A A . 29 LEU CG 1 1 2 2874 1 1 29 LEU H H 7.774 7.988 3.637 1.00 . A A . 29 LEU H 1 1 2 2875 1 1 29 LEU HA H 9.393 7.859 1.230 1.00 . A A . 29 LEU HA 1 1 2 2876 1 1 29 LEU HB2 H 7.163 6.058 2.169 1.00 . A A . 29 LEU HB2 1 1 2 2877 1 1 29 LEU HB3 H 8.241 5.743 0.825 1.00 . A A . 29 LEU HB3 1 1 2 2878 1 1 29 LEU HD11 H 8.642 3.528 1.996 1.00 . A A . 29 LEU HD11 1 1 2 2879 1 1 29 LEU HD12 H 7.673 4.038 3.376 1.00 . A A . 29 LEU HD12 1 1 2 2880 1 1 29 LEU HD13 H 9.346 3.532 3.611 1.00 . A A . 29 LEU HD13 1 1 2 2881 1 1 29 LEU HD21 H 10.881 6.524 2.120 1.00 . A A . 29 LEU HD21 1 1 2 2882 1 1 29 LEU HD22 H 10.555 5.053 1.206 1.00 . A A . 29 LEU HD22 1 1 2 2883 1 1 29 LEU HD23 H 11.197 4.947 2.844 1.00 . A A . 29 LEU HD23 1 1 2 2884 1 1 29 LEU HG H 9.126 5.964 3.700 1.00 . A A . 29 LEU HG 1 1 2 2885 1 1 29 LEU N N 8.358 8.356 2.940 1.00 . A A . 29 LEU N 1 1 2 2886 1 1 29 LEU O O 7.679 9.126 -0.135 1.00 . A A . 29 LEU O 1 1 2 2887 1 1 30 ILE C C 4.816 9.607 -0.338 1.00 . A A . 30 ILE C 1 1 2 2888 1 1 30 ILE CA C 5.061 8.109 -0.098 1.00 . A A . 30 ILE CA 1 1 2 2889 1 1 30 ILE CB C 3.758 7.407 0.342 1.00 . A A . 30 ILE CB 1 1 2 2890 1 1 30 ILE CD1 C 2.857 5.170 1.178 1.00 . A A . 30 ILE CD1 1 1 2 2891 1 1 30 ILE CG1 C 4.019 5.915 0.556 1.00 . A A . 30 ILE CG1 1 1 2 2892 1 1 30 ILE CG2 C 2.655 7.618 -0.682 1.00 . A A . 30 ILE CG2 1 1 2 2893 1 1 30 ILE H H 5.917 7.344 1.679 1.00 . A A . 30 ILE H 1 1 2 2894 1 1 30 ILE HA H 5.364 7.674 -1.047 1.00 . A A . 30 ILE HA 1 1 2 2895 1 1 30 ILE HB H 3.434 7.836 1.269 1.00 . A A . 30 ILE HB 1 1 2 2896 1 1 30 ILE HD11 H 1.991 5.258 0.542 1.00 . A A . 30 ILE HD11 1 1 2 2897 1 1 30 ILE HD12 H 2.637 5.593 2.148 1.00 . A A . 30 ILE HD12 1 1 2 2898 1 1 30 ILE HD13 H 3.118 4.127 1.292 1.00 . A A . 30 ILE HD13 1 1 2 2899 1 1 30 ILE HG12 H 4.230 5.459 -0.395 1.00 . A A . 30 ILE HG12 1 1 2 2900 1 1 30 ILE HG13 H 4.876 5.796 1.204 1.00 . A A . 30 ILE HG13 1 1 2 2901 1 1 30 ILE HG21 H 2.984 7.264 -1.647 1.00 . A A . 30 ILE HG21 1 1 2 2902 1 1 30 ILE HG22 H 2.417 8.668 -0.745 1.00 . A A . 30 ILE HG22 1 1 2 2903 1 1 30 ILE HG23 H 1.779 7.065 -0.379 1.00 . A A . 30 ILE HG23 1 1 2 2904 1 1 30 ILE N N 6.131 7.848 0.864 1.00 . A A . 30 ILE N 1 1 2 2905 1 1 30 ILE O O 4.845 10.042 -1.476 1.00 . A A . 30 ILE O 1 1 2 2906 1 1 31 PRO C C 5.504 12.575 -0.219 1.00 . A A . 31 PRO C 1 1 2 2907 1 1 31 PRO CA C 4.355 11.871 0.507 1.00 . A A . 31 PRO CA 1 1 2 2908 1 1 31 PRO CB C 4.221 12.420 1.930 1.00 . A A . 31 PRO CB 1 1 2 2909 1 1 31 PRO CD C 4.585 10.074 2.124 1.00 . A A . 31 PRO CD 1 1 2 2910 1 1 31 PRO CG C 3.895 11.239 2.770 1.00 . A A . 31 PRO CG 1 1 2 2911 1 1 31 PRO HA H 3.436 12.039 -0.036 1.00 . A A . 31 PRO HA 1 1 2 2912 1 1 31 PRO HB2 H 5.153 12.875 2.233 1.00 . A A . 31 PRO HB2 1 1 2 2913 1 1 31 PRO HB3 H 3.430 13.155 1.962 1.00 . A A . 31 PRO HB3 1 1 2 2914 1 1 31 PRO HD2 H 5.592 9.969 2.500 1.00 . A A . 31 PRO HD2 1 1 2 2915 1 1 31 PRO HD3 H 4.024 9.170 2.289 1.00 . A A . 31 PRO HD3 1 1 2 2916 1 1 31 PRO HG2 H 4.267 11.387 3.773 1.00 . A A . 31 PRO HG2 1 1 2 2917 1 1 31 PRO HG3 H 2.827 11.080 2.784 1.00 . A A . 31 PRO HG3 1 1 2 2918 1 1 31 PRO N N 4.603 10.436 0.702 1.00 . A A . 31 PRO N 1 1 2 2919 1 1 31 PRO O O 5.328 13.668 -0.764 1.00 . A A . 31 PRO O 1 1 2 2920 1 1 32 LYS C C 8.119 11.906 -2.213 1.00 . A A . 32 LYS C 1 1 2 2921 1 1 32 LYS CA C 7.849 12.537 -0.845 1.00 . A A . 32 LYS CA 1 1 2 2922 1 1 32 LYS CB C 9.073 12.365 0.061 1.00 . A A . 32 LYS CB 1 1 2 2923 1 1 32 LYS CD C 10.136 14.598 -0.403 1.00 . A A . 32 LYS CD 1 1 2 2924 1 1 32 LYS CE C 11.355 15.322 -0.950 1.00 . A A . 32 LYS CE 1 1 2 2925 1 1 32 LYS CG C 10.314 13.088 -0.440 1.00 . A A . 32 LYS CG 1 1 2 2926 1 1 32 LYS H H 6.747 11.071 0.209 1.00 . A A . 32 LYS H 1 1 2 2927 1 1 32 LYS HA H 7.659 13.590 -0.980 1.00 . A A . 32 LYS HA 1 1 2 2928 1 1 32 LYS HB2 H 8.834 12.744 1.043 1.00 . A A . 32 LYS HB2 1 1 2 2929 1 1 32 LYS HB3 H 9.302 11.312 0.137 1.00 . A A . 32 LYS HB3 1 1 2 2930 1 1 32 LYS HD2 H 9.277 14.863 -1.000 1.00 . A A . 32 LYS HD2 1 1 2 2931 1 1 32 LYS HD3 H 9.974 14.906 0.620 1.00 . A A . 32 LYS HD3 1 1 2 2932 1 1 32 LYS HE2 H 11.206 16.385 -0.841 1.00 . A A . 32 LYS HE2 1 1 2 2933 1 1 32 LYS HE3 H 12.221 15.021 -0.378 1.00 . A A . 32 LYS HE3 1 1 2 2934 1 1 32 LYS HG2 H 11.152 12.820 0.187 1.00 . A A . 32 LYS HG2 1 1 2 2935 1 1 32 LYS HG3 H 10.511 12.782 -1.456 1.00 . A A . 32 LYS HG3 1 1 2 2936 1 1 32 LYS HZ1 H 12.390 15.569 -2.746 1.00 . A A . 32 LYS HZ1 1 1 2 2937 1 1 32 LYS HZ2 H 10.747 15.242 -2.946 1.00 . A A . 32 LYS HZ2 1 1 2 2938 1 1 32 LYS HZ3 H 11.806 14.003 -2.504 1.00 . A A . 32 LYS HZ3 1 1 2 2939 1 1 32 LYS N N 6.675 11.952 -0.218 1.00 . A A . 32 LYS N 1 1 2 2940 1 1 32 LYS NZ N 11.590 15.012 -2.385 1.00 . A A . 32 LYS NZ 1 1 2 2941 1 1 32 LYS O O 8.183 12.603 -3.227 1.00 . A A . 32 LYS O 1 1 2 2942 1 1 33 VAL C C 7.438 9.399 -4.245 1.00 . A A . 33 VAL C 1 1 2 2943 1 1 33 VAL CA C 8.652 9.885 -3.455 1.00 . A A . 33 VAL CA 1 1 2 2944 1 1 33 VAL CB C 9.588 8.688 -3.160 1.00 . A A . 33 VAL CB 1 1 2 2945 1 1 33 VAL CG1 C 10.769 9.138 -2.317 1.00 . A A . 33 VAL CG1 1 1 2 2946 1 1 33 VAL CG2 C 8.845 7.546 -2.482 1.00 . A A . 33 VAL CG2 1 1 2 2947 1 1 33 VAL H H 8.105 10.069 -1.415 1.00 . A A . 33 VAL H 1 1 2 2948 1 1 33 VAL HA H 9.200 10.583 -4.070 1.00 . A A . 33 VAL HA 1 1 2 2949 1 1 33 VAL HB H 9.973 8.325 -4.104 1.00 . A A . 33 VAL HB 1 1 2 2950 1 1 33 VAL HG11 H 11.338 9.880 -2.858 1.00 . A A . 33 VAL HG11 1 1 2 2951 1 1 33 VAL HG12 H 11.401 8.289 -2.098 1.00 . A A . 33 VAL HG12 1 1 2 2952 1 1 33 VAL HG13 H 10.408 9.565 -1.392 1.00 . A A . 33 VAL HG13 1 1 2 2953 1 1 33 VAL HG21 H 8.036 7.215 -3.118 1.00 . A A . 33 VAL HG21 1 1 2 2954 1 1 33 VAL HG22 H 8.444 7.887 -1.540 1.00 . A A . 33 VAL HG22 1 1 2 2955 1 1 33 VAL HG23 H 9.525 6.726 -2.308 1.00 . A A . 33 VAL HG23 1 1 2 2956 1 1 33 VAL N N 8.263 10.586 -2.238 1.00 . A A . 33 VAL N 1 1 2 2957 1 1 33 VAL O O 7.528 9.208 -5.454 1.00 . A A . 33 VAL O 1 1 2 2958 1 1 34 ALA C C 3.886 9.648 -4.088 1.00 . A A . 34 ALA C 1 1 2 2959 1 1 34 ALA CA C 5.103 8.719 -4.259 1.00 . A A . 34 ALA CA 1 1 2 2960 1 1 34 ALA CB C 4.775 7.316 -3.761 1.00 . A A . 34 ALA CB 1 1 2 2961 1 1 34 ALA H H 6.247 9.459 -2.619 1.00 . A A . 34 ALA H 1 1 2 2962 1 1 34 ALA HA H 5.338 8.646 -5.300 1.00 . A A . 34 ALA HA 1 1 2 2963 1 1 34 ALA HB1 H 5.639 6.678 -3.886 1.00 . A A . 34 ALA HB1 1 1 2 2964 1 1 34 ALA HB2 H 3.947 6.914 -4.328 1.00 . A A . 34 ALA HB2 1 1 2 2965 1 1 34 ALA HB3 H 4.509 7.357 -2.719 1.00 . A A . 34 ALA HB3 1 1 2 2966 1 1 34 ALA N N 6.297 9.228 -3.580 1.00 . A A . 34 ALA N 1 1 2 2967 1 1 34 ALA O O 2.803 9.190 -3.717 1.00 . A A . 34 ALA O 1 1 2 2968 1 1 35 PRO C C 1.809 11.839 -5.104 1.00 . A A . 35 PRO C 1 1 2 2969 1 1 35 PRO CA C 2.971 11.949 -4.123 1.00 . A A . 35 PRO CA 1 1 2 2970 1 1 35 PRO CB C 3.674 13.307 -4.288 1.00 . A A . 35 PRO CB 1 1 2 2971 1 1 35 PRO CD C 5.187 11.601 -5.011 1.00 . A A . 35 PRO CD 1 1 2 2972 1 1 35 PRO CG C 5.124 12.996 -4.466 1.00 . A A . 35 PRO CG 1 1 2 2973 1 1 35 PRO HA H 2.594 11.859 -3.115 1.00 . A A . 35 PRO HA 1 1 2 2974 1 1 35 PRO HB2 H 3.273 13.815 -5.152 1.00 . A A . 35 PRO HB2 1 1 2 2975 1 1 35 PRO HB3 H 3.508 13.908 -3.406 1.00 . A A . 35 PRO HB3 1 1 2 2976 1 1 35 PRO HD2 H 5.094 11.607 -6.087 1.00 . A A . 35 PRO HD2 1 1 2 2977 1 1 35 PRO HD3 H 6.104 11.116 -4.708 1.00 . A A . 35 PRO HD3 1 1 2 2978 1 1 35 PRO HG2 H 5.564 13.691 -5.167 1.00 . A A . 35 PRO HG2 1 1 2 2979 1 1 35 PRO HG3 H 5.631 13.052 -3.514 1.00 . A A . 35 PRO HG3 1 1 2 2980 1 1 35 PRO N N 4.025 10.964 -4.385 1.00 . A A . 35 PRO N 1 1 2 2981 1 1 35 PRO O O 0.699 12.289 -4.819 1.00 . A A . 35 PRO O 1 1 2 2982 1 1 36 GLN C C 0.162 9.841 -6.874 1.00 . A A . 36 GLN C 1 1 2 2983 1 1 36 GLN CA C 1.019 11.036 -7.258 1.00 . A A . 36 GLN CA 1 1 2 2984 1 1 36 GLN CB C 1.603 10.844 -8.666 1.00 . A A . 36 GLN CB 1 1 2 2985 1 1 36 GLN CD C 3.216 12.814 -8.750 1.00 . A A . 36 GLN CD 1 1 2 2986 1 1 36 GLN CG C 1.996 12.146 -9.354 1.00 . A A . 36 GLN CG 1 1 2 2987 1 1 36 GLN H H 2.975 10.919 -6.446 1.00 . A A . 36 GLN H 1 1 2 2988 1 1 36 GLN HA H 0.396 11.917 -7.257 1.00 . A A . 36 GLN HA 1 1 2 2989 1 1 36 GLN HB2 H 2.478 10.221 -8.598 1.00 . A A . 36 GLN HB2 1 1 2 2990 1 1 36 GLN HB3 H 0.866 10.347 -9.280 1.00 . A A . 36 GLN HB3 1 1 2 2991 1 1 36 GLN HE21 H 4.060 11.051 -8.376 1.00 . A A . 36 GLN HE21 1 1 2 2992 1 1 36 GLN HE22 H 4.979 12.441 -7.914 1.00 . A A . 36 GLN HE22 1 1 2 2993 1 1 36 GLN HG2 H 2.202 11.936 -10.393 1.00 . A A . 36 GLN HG2 1 1 2 2994 1 1 36 GLN HG3 H 1.163 12.831 -9.291 1.00 . A A . 36 GLN HG3 1 1 2 2995 1 1 36 GLN N N 2.066 11.239 -6.263 1.00 . A A . 36 GLN N 1 1 2 2996 1 1 36 GLN NE2 N 4.180 12.024 -8.299 1.00 . A A . 36 GLN NE2 1 1 2 2997 1 1 36 GLN O O -0.865 9.567 -7.498 1.00 . A A . 36 GLN O 1 1 2 2998 1 1 36 GLN OE1 O 3.309 14.040 -8.725 1.00 . A A . 36 GLN OE1 1 1 2 2999 1 1 37 ALA C C -0.945 8.495 -4.082 1.00 . A A . 37 ALA C 1 1 2 3000 1 1 37 ALA CA C -0.180 8.032 -5.308 1.00 . A A . 37 ALA CA 1 1 2 3001 1 1 37 ALA CB C 0.729 6.862 -4.966 1.00 . A A . 37 ALA CB 1 1 2 3002 1 1 37 ALA H H 1.441 9.377 -5.413 1.00 . A A . 37 ALA H 1 1 2 3003 1 1 37 ALA HA H -0.883 7.715 -6.063 1.00 . A A . 37 ALA HA 1 1 2 3004 1 1 37 ALA HB1 H 1.255 6.543 -5.854 1.00 . A A . 37 ALA HB1 1 1 2 3005 1 1 37 ALA HB2 H 0.135 6.044 -4.586 1.00 . A A . 37 ALA HB2 1 1 2 3006 1 1 37 ALA HB3 H 1.443 7.168 -4.214 1.00 . A A . 37 ALA HB3 1 1 2 3007 1 1 37 ALA N N 0.590 9.136 -5.841 1.00 . A A . 37 ALA N 1 1 2 3008 1 1 37 ALA O O -2.175 8.458 -4.051 1.00 . A A . 37 ALA O 1 1 2 3009 1 1 38 ILE C C -0.065 10.685 -1.383 1.00 . A A . 38 ILE C 1 1 2 3010 1 1 38 ILE CA C -0.791 9.425 -1.843 1.00 . A A . 38 ILE CA 1 1 2 3011 1 1 38 ILE CB C -0.691 8.346 -0.743 1.00 . A A . 38 ILE CB 1 1 2 3012 1 1 38 ILE CD1 C -0.949 5.840 -0.338 1.00 . A A . 38 ILE CD1 1 1 2 3013 1 1 38 ILE CG1 C -1.247 7.010 -1.248 1.00 . A A . 38 ILE CG1 1 1 2 3014 1 1 38 ILE CG2 C -1.437 8.788 0.505 1.00 . A A . 38 ILE CG2 1 1 2 3015 1 1 38 ILE H H 0.771 8.998 -3.193 1.00 . A A . 38 ILE H 1 1 2 3016 1 1 38 ILE HA H -1.832 9.653 -2.016 1.00 . A A . 38 ILE HA 1 1 2 3017 1 1 38 ILE HB H 0.346 8.223 -0.485 1.00 . A A . 38 ILE HB 1 1 2 3018 1 1 38 ILE HD11 H -1.320 6.052 0.651 1.00 . A A . 38 ILE HD11 1 1 2 3019 1 1 38 ILE HD12 H 0.117 5.680 -0.296 1.00 . A A . 38 ILE HD12 1 1 2 3020 1 1 38 ILE HD13 H -1.432 4.954 -0.722 1.00 . A A . 38 ILE HD13 1 1 2 3021 1 1 38 ILE HG12 H -2.319 7.088 -1.345 1.00 . A A . 38 ILE HG12 1 1 2 3022 1 1 38 ILE HG13 H -0.819 6.795 -2.216 1.00 . A A . 38 ILE HG13 1 1 2 3023 1 1 38 ILE HG21 H -1.330 8.039 1.274 1.00 . A A . 38 ILE HG21 1 1 2 3024 1 1 38 ILE HG22 H -2.483 8.916 0.271 1.00 . A A . 38 ILE HG22 1 1 2 3025 1 1 38 ILE HG23 H -1.029 9.725 0.855 1.00 . A A . 38 ILE HG23 1 1 2 3026 1 1 38 ILE N N -0.205 8.959 -3.086 1.00 . A A . 38 ILE N 1 1 2 3027 1 1 38 ILE O O 1.165 10.737 -1.378 1.00 . A A . 38 ILE O 1 1 2 3028 1 1 39 LYS C C 0.225 12.917 0.818 1.00 . A A . 39 LYS C 1 1 2 3029 1 1 39 LYS CA C -0.269 12.982 -0.619 1.00 . A A . 39 LYS CA 1 1 2 3030 1 1 39 LYS CB C -1.325 14.082 -0.776 1.00 . A A . 39 LYS CB 1 1 2 3031 1 1 39 LYS CD C -0.365 16.041 0.519 1.00 . A A . 39 LYS CD 1 1 2 3032 1 1 39 LYS CE C -0.030 17.523 0.458 1.00 . A A . 39 LYS CE 1 1 2 3033 1 1 39 LYS CG C -0.775 15.504 -0.843 1.00 . A A . 39 LYS CG 1 1 2 3034 1 1 39 LYS H H -1.807 11.578 -0.990 1.00 . A A . 39 LYS H 1 1 2 3035 1 1 39 LYS HA H 0.566 13.195 -1.269 1.00 . A A . 39 LYS HA 1 1 2 3036 1 1 39 LYS HB2 H -1.879 13.897 -1.685 1.00 . A A . 39 LYS HB2 1 1 2 3037 1 1 39 LYS HB3 H -2.007 14.025 0.060 1.00 . A A . 39 LYS HB3 1 1 2 3038 1 1 39 LYS HD2 H -1.180 15.896 1.213 1.00 . A A . 39 LYS HD2 1 1 2 3039 1 1 39 LYS HD3 H 0.504 15.499 0.863 1.00 . A A . 39 LYS HD3 1 1 2 3040 1 1 39 LYS HE2 H -0.910 18.063 0.140 1.00 . A A . 39 LYS HE2 1 1 2 3041 1 1 39 LYS HE3 H 0.255 17.855 1.446 1.00 . A A . 39 LYS HE3 1 1 2 3042 1 1 39 LYS HG2 H 0.089 15.512 -1.490 1.00 . A A . 39 LYS HG2 1 1 2 3043 1 1 39 LYS HG3 H -1.536 16.151 -1.257 1.00 . A A . 39 LYS HG3 1 1 2 3044 1 1 39 LYS HZ1 H 1.939 17.314 -0.197 1.00 . A A . 39 LYS HZ1 1 1 2 3045 1 1 39 LYS HZ2 H 1.275 18.835 -0.504 1.00 . A A . 39 LYS HZ2 1 1 2 3046 1 1 39 LYS HZ3 H 0.821 17.508 -1.457 1.00 . A A . 39 LYS HZ3 1 1 2 3047 1 1 39 LYS N N -0.832 11.698 -1.011 1.00 . A A . 39 LYS N 1 1 2 3048 1 1 39 LYS NZ N 1.077 17.815 -0.488 1.00 . A A . 39 LYS NZ 1 1 2 3049 1 1 39 LYS O O 1.285 13.452 1.145 1.00 . A A . 39 LYS O 1 1 2 3050 1 1 40 SER C C -0.380 10.688 3.541 1.00 . A A . 40 SER C 1 1 2 3051 1 1 40 SER CA C -0.192 12.126 3.072 1.00 . A A . 40 SER CA 1 1 2 3052 1 1 40 SER CB C -1.030 13.082 3.925 1.00 . A A . 40 SER CB 1 1 2 3053 1 1 40 SER H H -1.384 11.855 1.347 1.00 . A A . 40 SER H 1 1 2 3054 1 1 40 SER HA H 0.851 12.389 3.173 1.00 . A A . 40 SER HA 1 1 2 3055 1 1 40 SER HB2 H -2.078 12.858 3.790 1.00 . A A . 40 SER HB2 1 1 2 3056 1 1 40 SER HB3 H -0.765 12.961 4.965 1.00 . A A . 40 SER HB3 1 1 2 3057 1 1 40 SER HG H 0.156 14.595 3.544 1.00 . A A . 40 SER HG 1 1 2 3058 1 1 40 SER N N -0.549 12.261 1.670 1.00 . A A . 40 SER N 1 1 2 3059 1 1 40 SER O O -1.439 10.090 3.336 1.00 . A A . 40 SER O 1 1 2 3060 1 1 40 SER OG O -0.796 14.429 3.545 1.00 . A A . 40 SER OG 1 1 2 3061 1 1 41 SER C C 1.054 8.775 6.129 1.00 . A A . 41 SER C 1 1 2 3062 1 1 41 SER CA C 0.634 8.779 4.664 1.00 . A A . 41 SER CA 1 1 2 3063 1 1 41 SER CB C 1.566 7.892 3.839 1.00 . A A . 41 SER CB 1 1 2 3064 1 1 41 SER H H 1.476 10.673 4.274 1.00 . A A . 41 SER H 1 1 2 3065 1 1 41 SER HA H -0.375 8.409 4.583 1.00 . A A . 41 SER HA 1 1 2 3066 1 1 41 SER HB2 H 2.588 8.212 3.983 1.00 . A A . 41 SER HB2 1 1 2 3067 1 1 41 SER HB3 H 1.461 6.866 4.158 1.00 . A A . 41 SER HB3 1 1 2 3068 1 1 41 SER HG H 0.459 8.515 2.350 1.00 . A A . 41 SER HG 1 1 2 3069 1 1 41 SER N N 0.661 10.138 4.151 1.00 . A A . 41 SER N 1 1 2 3070 1 1 41 SER O O 2.186 8.424 6.465 1.00 . A A . 41 SER O 1 1 2 3071 1 1 41 SER OG O 1.249 7.977 2.461 1.00 . A A . 41 SER OG 1 1 2 3072 1 1 42 GLU C C 0.119 8.074 9.192 1.00 . A A . 42 GLU C 1 1 2 3073 1 1 42 GLU CA C 0.437 9.335 8.406 1.00 . A A . 42 GLU CA 1 1 2 3074 1 1 42 GLU CB C -0.371 10.494 8.984 1.00 . A A . 42 GLU CB 1 1 2 3075 1 1 42 GLU CD C -0.862 12.959 8.983 1.00 . A A . 42 GLU CD 1 1 2 3076 1 1 42 GLU CG C -0.077 11.837 8.341 1.00 . A A . 42 GLU CG 1 1 2 3077 1 1 42 GLU H H -0.774 9.352 6.672 1.00 . A A . 42 GLU H 1 1 2 3078 1 1 42 GLU HA H 1.488 9.556 8.502 1.00 . A A . 42 GLU HA 1 1 2 3079 1 1 42 GLU HB2 H -1.423 10.281 8.853 1.00 . A A . 42 GLU HB2 1 1 2 3080 1 1 42 GLU HB3 H -0.159 10.572 10.041 1.00 . A A . 42 GLU HB3 1 1 2 3081 1 1 42 GLU HG2 H 0.976 12.049 8.441 1.00 . A A . 42 GLU HG2 1 1 2 3082 1 1 42 GLU HG3 H -0.337 11.787 7.293 1.00 . A A . 42 GLU HG3 1 1 2 3083 1 1 42 GLU N N 0.136 9.172 6.993 1.00 . A A . 42 GLU N 1 1 2 3084 1 1 42 GLU O O -0.971 7.520 9.072 1.00 . A A . 42 GLU O 1 1 2 3085 1 1 42 GLU OE1 O -0.659 13.216 10.186 1.00 . A A . 42 GLU OE1 1 1 2 3086 1 1 42 GLU OE2 O -1.681 13.597 8.290 1.00 . A A . 42 GLU OE2 1 1 2 3087 1 1 43 ILE C C 0.067 7.137 12.147 1.00 . A A . 43 ILE C 1 1 2 3088 1 1 43 ILE CA C 0.792 6.557 10.940 1.00 . A A . 43 ILE CA 1 1 2 3089 1 1 43 ILE CB C 2.074 5.822 11.389 1.00 . A A . 43 ILE CB 1 1 2 3090 1 1 43 ILE CD1 C 3.931 4.280 10.557 1.00 . A A . 43 ILE CD1 1 1 2 3091 1 1 43 ILE CG1 C 2.685 5.066 10.204 1.00 . A A . 43 ILE CG1 1 1 2 3092 1 1 43 ILE CG2 C 1.769 4.865 12.535 1.00 . A A . 43 ILE CG2 1 1 2 3093 1 1 43 ILE H H 1.965 8.013 9.956 1.00 . A A . 43 ILE H 1 1 2 3094 1 1 43 ILE HA H 0.141 5.842 10.454 1.00 . A A . 43 ILE HA 1 1 2 3095 1 1 43 ILE HB H 2.781 6.557 11.742 1.00 . A A . 43 ILE HB 1 1 2 3096 1 1 43 ILE HD11 H 4.686 4.952 10.934 1.00 . A A . 43 ILE HD11 1 1 2 3097 1 1 43 ILE HD12 H 4.302 3.781 9.673 1.00 . A A . 43 ILE HD12 1 1 2 3098 1 1 43 ILE HD13 H 3.692 3.545 11.311 1.00 . A A . 43 ILE HD13 1 1 2 3099 1 1 43 ILE HG12 H 1.957 4.371 9.817 1.00 . A A . 43 ILE HG12 1 1 2 3100 1 1 43 ILE HG13 H 2.946 5.773 9.432 1.00 . A A . 43 ILE HG13 1 1 2 3101 1 1 43 ILE HG21 H 2.679 4.372 12.844 1.00 . A A . 43 ILE HG21 1 1 2 3102 1 1 43 ILE HG22 H 1.055 4.126 12.205 1.00 . A A . 43 ILE HG22 1 1 2 3103 1 1 43 ILE HG23 H 1.359 5.418 13.367 1.00 . A A . 43 ILE HG23 1 1 2 3104 1 1 43 ILE N N 1.066 7.622 9.996 1.00 . A A . 43 ILE N 1 1 2 3105 1 1 43 ILE O O 0.660 7.827 12.978 1.00 . A A . 43 ILE O 1 1 2 3106 1 1 44 ILE C C -1.725 6.855 14.616 1.00 . A A . 44 ILE C 1 1 2 3107 1 1 44 ILE CA C -2.087 7.417 13.242 1.00 . A A . 44 ILE CA 1 1 2 3108 1 1 44 ILE CB C -3.567 7.136 12.897 1.00 . A A . 44 ILE CB 1 1 2 3109 1 1 44 ILE CD1 C -5.466 7.869 11.363 1.00 . A A . 44 ILE CD1 1 1 2 3110 1 1 44 ILE CG1 C -4.067 8.152 11.867 1.00 . A A . 44 ILE CG1 1 1 2 3111 1 1 44 ILE CG2 C -4.453 7.128 14.135 1.00 . A A . 44 ILE CG2 1 1 2 3112 1 1 44 ILE H H -1.615 6.279 11.531 1.00 . A A . 44 ILE H 1 1 2 3113 1 1 44 ILE HA H -1.944 8.488 13.258 1.00 . A A . 44 ILE HA 1 1 2 3114 1 1 44 ILE HB H -3.616 6.158 12.454 1.00 . A A . 44 ILE HB 1 1 2 3115 1 1 44 ILE HD11 H -5.487 6.902 10.887 1.00 . A A . 44 ILE HD11 1 1 2 3116 1 1 44 ILE HD12 H -5.753 8.628 10.651 1.00 . A A . 44 ILE HD12 1 1 2 3117 1 1 44 ILE HD13 H -6.156 7.876 12.193 1.00 . A A . 44 ILE HD13 1 1 2 3118 1 1 44 ILE HG12 H -4.070 9.136 12.312 1.00 . A A . 44 ILE HG12 1 1 2 3119 1 1 44 ILE HG13 H -3.401 8.151 11.016 1.00 . A A . 44 ILE HG13 1 1 2 3120 1 1 44 ILE HG21 H -4.288 8.031 14.703 1.00 . A A . 44 ILE HG21 1 1 2 3121 1 1 44 ILE HG22 H -4.212 6.266 14.743 1.00 . A A . 44 ILE HG22 1 1 2 3122 1 1 44 ILE HG23 H -5.488 7.075 13.834 1.00 . A A . 44 ILE HG23 1 1 2 3123 1 1 44 ILE N N -1.225 6.873 12.207 1.00 . A A . 44 ILE N 1 1 2 3124 1 1 44 ILE O O -1.596 7.605 15.584 1.00 . A A . 44 ILE O 1 1 2 3125 1 1 45 GLU C C -0.628 3.502 15.678 1.00 . A A . 45 GLU C 1 1 2 3126 1 1 45 GLU CA C -1.158 4.902 15.945 1.00 . A A . 45 GLU CA 1 1 2 3127 1 1 45 GLU CB C -2.345 4.848 16.918 1.00 . A A . 45 GLU CB 1 1 2 3128 1 1 45 GLU CD C -4.719 4.098 17.344 1.00 . A A . 45 GLU CD 1 1 2 3129 1 1 45 GLU CG C -3.541 4.072 16.393 1.00 . A A . 45 GLU CG 1 1 2 3130 1 1 45 GLU H H -1.652 4.996 13.889 1.00 . A A . 45 GLU H 1 1 2 3131 1 1 45 GLU HA H -0.369 5.489 16.389 1.00 . A A . 45 GLU HA 1 1 2 3132 1 1 45 GLU HB2 H -2.019 4.384 17.837 1.00 . A A . 45 GLU HB2 1 1 2 3133 1 1 45 GLU HB3 H -2.664 5.858 17.131 1.00 . A A . 45 GLU HB3 1 1 2 3134 1 1 45 GLU HG2 H -3.849 4.501 15.453 1.00 . A A . 45 GLU HG2 1 1 2 3135 1 1 45 GLU HG3 H -3.245 3.044 16.239 1.00 . A A . 45 GLU HG3 1 1 2 3136 1 1 45 GLU N N -1.539 5.545 14.694 1.00 . A A . 45 GLU N 1 1 2 3137 1 1 45 GLU O O -1.120 2.808 14.787 1.00 . A A . 45 GLU O 1 1 2 3138 1 1 45 GLU OE1 O -4.796 3.215 18.226 1.00 . A A . 45 GLU OE1 1 1 2 3139 1 1 45 GLU OE2 O -5.578 4.993 17.213 1.00 . A A . 45 GLU OE2 1 1 2 3140 1 1 46 GLY C C 2.400 1.879 15.770 1.00 . A A . 46 GLY C 1 1 2 3141 1 1 46 GLY CA C 0.970 1.790 16.261 1.00 . A A . 46 GLY CA 1 1 2 3142 1 1 46 GLY H H 0.734 3.703 17.124 1.00 . A A . 46 GLY H 1 1 2 3143 1 1 46 GLY HA2 H 0.956 1.268 17.212 1.00 . A A . 46 GLY HA2 1 1 2 3144 1 1 46 GLY HA3 H 0.385 1.235 15.536 1.00 . A A . 46 GLY HA3 1 1 2 3145 1 1 46 GLY N N 0.380 3.100 16.437 1.00 . A A . 46 GLY N 1 1 2 3146 1 1 46 GLY O O 2.765 2.829 15.078 1.00 . A A . 46 GLY O 1 1 2 3147 1 1 47 SER C C 4.880 -0.194 14.688 1.00 . A A . 47 SER C 1 1 2 3148 1 1 47 SER CA C 4.612 0.880 15.741 1.00 . A A . 47 SER CA 1 1 2 3149 1 1 47 SER CB C 5.475 0.644 16.978 1.00 . A A . 47 SER CB 1 1 2 3150 1 1 47 SER H H 2.858 0.157 16.667 1.00 . A A . 47 SER H 1 1 2 3151 1 1 47 SER HA H 4.852 1.845 15.324 1.00 . A A . 47 SER HA 1 1 2 3152 1 1 47 SER HB2 H 6.498 0.480 16.676 1.00 . A A . 47 SER HB2 1 1 2 3153 1 1 47 SER HB3 H 5.423 1.509 17.621 1.00 . A A . 47 SER HB3 1 1 2 3154 1 1 47 SER HG H 5.772 -0.909 18.141 1.00 . A A . 47 SER HG 1 1 2 3155 1 1 47 SER N N 3.209 0.895 16.124 1.00 . A A . 47 SER N 1 1 2 3156 1 1 47 SER O O 5.923 -0.848 14.699 1.00 . A A . 47 SER O 1 1 2 3157 1 1 47 SER OG O 5.022 -0.492 17.699 1.00 . A A . 47 SER OG 1 1 2 3158 1 1 48 GLY C C 3.668 -2.746 13.211 1.00 . A A . 48 GLY C 1 1 2 3159 1 1 48 GLY CA C 4.091 -1.372 12.745 1.00 . A A . 48 GLY CA 1 1 2 3160 1 1 48 GLY H H 3.108 0.155 13.831 1.00 . A A . 48 GLY H 1 1 2 3161 1 1 48 GLY HA2 H 3.491 -1.089 11.892 1.00 . A A . 48 GLY HA2 1 1 2 3162 1 1 48 GLY HA3 H 5.129 -1.406 12.448 1.00 . A A . 48 GLY HA3 1 1 2 3163 1 1 48 GLY N N 3.930 -0.378 13.785 1.00 . A A . 48 GLY N 1 1 2 3164 1 1 48 GLY O O 4.355 -3.738 12.965 1.00 . A A . 48 GLY O 1 1 2 3165 1 1 49 GLY C C 0.628 -4.315 13.852 1.00 . A A . 49 GLY C 1 1 2 3166 1 1 49 GLY CA C 2.019 -4.053 14.385 1.00 . A A . 49 GLY CA 1 1 2 3167 1 1 49 GLY H H 2.044 -1.967 14.065 1.00 . A A . 49 GLY H 1 1 2 3168 1 1 49 GLY HA2 H 2.674 -4.853 14.071 1.00 . A A . 49 GLY HA2 1 1 2 3169 1 1 49 GLY HA3 H 1.983 -4.026 15.462 1.00 . A A . 49 GLY HA3 1 1 2 3170 1 1 49 GLY N N 2.541 -2.797 13.898 1.00 . A A . 49 GLY N 1 1 2 3171 1 1 49 GLY O O 0.112 -3.518 13.069 1.00 . A A . 49 GLY O 1 1 2 3172 1 1 50 PRO C C -2.473 -4.916 14.340 1.00 . A A . 50 PRO C 1 1 2 3173 1 1 50 PRO CA C -1.350 -5.800 13.792 1.00 . A A . 50 PRO CA 1 1 2 3174 1 1 50 PRO CB C -1.500 -7.232 14.302 1.00 . A A . 50 PRO CB 1 1 2 3175 1 1 50 PRO CD C 0.495 -6.356 15.289 1.00 . A A . 50 PRO CD 1 1 2 3176 1 1 50 PRO CG C -0.665 -7.282 15.532 1.00 . A A . 50 PRO CG 1 1 2 3177 1 1 50 PRO HA H -1.388 -5.795 12.712 1.00 . A A . 50 PRO HA 1 1 2 3178 1 1 50 PRO HB2 H -2.539 -7.431 14.521 1.00 . A A . 50 PRO HB2 1 1 2 3179 1 1 50 PRO HB3 H -1.144 -7.924 13.554 1.00 . A A . 50 PRO HB3 1 1 2 3180 1 1 50 PRO HD2 H 0.763 -5.841 16.200 1.00 . A A . 50 PRO HD2 1 1 2 3181 1 1 50 PRO HD3 H 1.340 -6.905 14.902 1.00 . A A . 50 PRO HD3 1 1 2 3182 1 1 50 PRO HG2 H -1.243 -6.945 16.381 1.00 . A A . 50 PRO HG2 1 1 2 3183 1 1 50 PRO HG3 H -0.312 -8.289 15.696 1.00 . A A . 50 PRO HG3 1 1 2 3184 1 1 50 PRO N N -0.020 -5.409 14.282 1.00 . A A . 50 PRO N 1 1 2 3185 1 1 50 PRO O O -3.575 -5.390 14.622 1.00 . A A . 50 PRO O 1 1 2 3186 1 1 51 GLY C C -2.758 -1.257 14.660 1.00 . A A . 51 GLY C 1 1 2 3187 1 1 51 GLY CA C -3.153 -2.685 14.976 1.00 . A A . 51 GLY CA 1 1 2 3188 1 1 51 GLY H H -1.279 -3.330 14.244 1.00 . A A . 51 GLY H 1 1 2 3189 1 1 51 GLY HA2 H -4.109 -2.894 14.519 1.00 . A A . 51 GLY HA2 1 1 2 3190 1 1 51 GLY HA3 H -3.242 -2.796 16.045 1.00 . A A . 51 GLY HA3 1 1 2 3191 1 1 51 GLY N N -2.179 -3.634 14.482 1.00 . A A . 51 GLY N 1 1 2 3192 1 1 51 GLY O O -3.279 -0.312 15.256 1.00 . A A . 51 GLY O 1 1 2 3193 1 1 52 THR C C -2.232 0.857 12.280 1.00 . A A . 52 THR C 1 1 2 3194 1 1 52 THR CA C -1.335 0.207 13.331 1.00 . A A . 52 THR CA 1 1 2 3195 1 1 52 THR CB C 0.105 0.096 12.790 1.00 . A A . 52 THR CB 1 1 2 3196 1 1 52 THR CG2 C 0.651 1.453 12.368 1.00 . A A . 52 THR CG2 1 1 2 3197 1 1 52 THR H H -1.492 -1.894 13.251 1.00 . A A . 52 THR H 1 1 2 3198 1 1 52 THR HA H -1.318 0.830 14.213 1.00 . A A . 52 THR HA 1 1 2 3199 1 1 52 THR HB H 0.100 -0.556 11.928 1.00 . A A . 52 THR HB 1 1 2 3200 1 1 52 THR HG1 H 0.410 -0.756 14.543 1.00 . A A . 52 THR HG1 1 1 2 3201 1 1 52 THR HG21 H 0.655 2.119 13.219 1.00 . A A . 52 THR HG21 1 1 2 3202 1 1 52 THR HG22 H 0.025 1.866 11.591 1.00 . A A . 52 THR HG22 1 1 2 3203 1 1 52 THR HG23 H 1.658 1.337 11.997 1.00 . A A . 52 THR HG23 1 1 2 3204 1 1 52 THR N N -1.838 -1.102 13.712 1.00 . A A . 52 THR N 1 1 2 3205 1 1 52 THR O O -2.490 0.274 11.226 1.00 . A A . 52 THR O 1 1 2 3206 1 1 52 THR OG1 O 0.953 -0.471 13.794 1.00 . A A . 52 THR OG1 1 1 2 3207 1 1 53 ILE C C -2.779 3.699 10.755 1.00 . A A . 53 ILE C 1 1 2 3208 1 1 53 ILE CA C -3.591 2.787 11.673 1.00 . A A . 53 ILE CA 1 1 2 3209 1 1 53 ILE CB C -4.613 3.660 12.441 1.00 . A A . 53 ILE CB 1 1 2 3210 1 1 53 ILE CD1 C -5.824 1.552 13.228 1.00 . A A . 53 ILE CD1 1 1 2 3211 1 1 53 ILE CG1 C -5.254 2.900 13.603 1.00 . A A . 53 ILE CG1 1 1 2 3212 1 1 53 ILE CG2 C -5.686 4.181 11.494 1.00 . A A . 53 ILE CG2 1 1 2 3213 1 1 53 ILE H H -2.434 2.483 13.425 1.00 . A A . 53 ILE H 1 1 2 3214 1 1 53 ILE HA H -4.130 2.066 11.075 1.00 . A A . 53 ILE HA 1 1 2 3215 1 1 53 ILE HB H -4.084 4.508 12.836 1.00 . A A . 53 ILE HB 1 1 2 3216 1 1 53 ILE HD11 H -6.335 1.128 14.078 1.00 . A A . 53 ILE HD11 1 1 2 3217 1 1 53 ILE HD12 H -5.022 0.897 12.926 1.00 . A A . 53 ILE HD12 1 1 2 3218 1 1 53 ILE HD13 H -6.520 1.670 12.412 1.00 . A A . 53 ILE HD13 1 1 2 3219 1 1 53 ILE HG12 H -4.514 2.751 14.374 1.00 . A A . 53 ILE HG12 1 1 2 3220 1 1 53 ILE HG13 H -6.060 3.498 14.006 1.00 . A A . 53 ILE HG13 1 1 2 3221 1 1 53 ILE HG21 H -6.404 4.765 12.050 1.00 . A A . 53 ILE HG21 1 1 2 3222 1 1 53 ILE HG22 H -6.184 3.347 11.024 1.00 . A A . 53 ILE HG22 1 1 2 3223 1 1 53 ILE HG23 H -5.227 4.799 10.737 1.00 . A A . 53 ILE HG23 1 1 2 3224 1 1 53 ILE N N -2.702 2.063 12.576 1.00 . A A . 53 ILE N 1 1 2 3225 1 1 53 ILE O O -1.799 4.304 11.186 1.00 . A A . 53 ILE O 1 1 2 3226 1 1 54 LYS C C -3.539 5.617 7.896 1.00 . A A . 54 LYS C 1 1 2 3227 1 1 54 LYS CA C -2.522 4.687 8.548 1.00 . A A . 54 LYS CA 1 1 2 3228 1 1 54 LYS CB C -1.779 3.910 7.452 1.00 . A A . 54 LYS CB 1 1 2 3229 1 1 54 LYS CD C -1.291 1.525 8.131 1.00 . A A . 54 LYS CD 1 1 2 3230 1 1 54 LYS CE C -1.664 0.896 6.793 1.00 . A A . 54 LYS CE 1 1 2 3231 1 1 54 LYS CG C -0.726 2.930 7.960 1.00 . A A . 54 LYS CG 1 1 2 3232 1 1 54 LYS H H -3.958 3.264 9.195 1.00 . A A . 54 LYS H 1 1 2 3233 1 1 54 LYS HA H -1.811 5.284 9.100 1.00 . A A . 54 LYS HA 1 1 2 3234 1 1 54 LYS HB2 H -2.503 3.353 6.878 1.00 . A A . 54 LYS HB2 1 1 2 3235 1 1 54 LYS HB3 H -1.291 4.619 6.798 1.00 . A A . 54 LYS HB3 1 1 2 3236 1 1 54 LYS HD2 H -0.549 0.906 8.612 1.00 . A A . 54 LYS HD2 1 1 2 3237 1 1 54 LYS HD3 H -2.174 1.578 8.752 1.00 . A A . 54 LYS HD3 1 1 2 3238 1 1 54 LYS HE2 H -2.148 -0.054 6.976 1.00 . A A . 54 LYS HE2 1 1 2 3239 1 1 54 LYS HE3 H -2.353 1.551 6.285 1.00 . A A . 54 LYS HE3 1 1 2 3240 1 1 54 LYS HG2 H 0.086 2.893 7.251 1.00 . A A . 54 LYS HG2 1 1 2 3241 1 1 54 LYS HG3 H -0.358 3.279 8.914 1.00 . A A . 54 LYS HG3 1 1 2 3242 1 1 54 LYS HZ1 H -0.770 0.274 5.003 1.00 . A A . 54 LYS HZ1 1 1 2 3243 1 1 54 LYS HZ2 H 0.196 0.023 6.368 1.00 . A A . 54 LYS HZ2 1 1 2 3244 1 1 54 LYS HZ3 H 0.012 1.582 5.740 1.00 . A A . 54 LYS HZ3 1 1 2 3245 1 1 54 LYS N N -3.184 3.795 9.494 1.00 . A A . 54 LYS N 1 1 2 3246 1 1 54 LYS NZ N -0.474 0.680 5.917 1.00 . A A . 54 LYS NZ 1 1 2 3247 1 1 54 LYS O O -4.504 5.158 7.277 1.00 . A A . 54 LYS O 1 1 2 3248 1 1 55 LYS C C -3.702 8.073 5.943 1.00 . A A . 55 LYS C 1 1 2 3249 1 1 55 LYS CA C -4.151 7.907 7.386 1.00 . A A . 55 LYS CA 1 1 2 3250 1 1 55 LYS CB C -4.055 9.252 8.105 1.00 . A A . 55 LYS CB 1 1 2 3251 1 1 55 LYS CD C -4.458 11.722 7.793 1.00 . A A . 55 LYS CD 1 1 2 3252 1 1 55 LYS CE C -4.516 12.035 9.280 1.00 . A A . 55 LYS CE 1 1 2 3253 1 1 55 LYS CG C -4.937 10.313 7.478 1.00 . A A . 55 LYS CG 1 1 2 3254 1 1 55 LYS H H -2.556 7.222 8.574 1.00 . A A . 55 LYS H 1 1 2 3255 1 1 55 LYS HA H -5.171 7.561 7.407 1.00 . A A . 55 LYS HA 1 1 2 3256 1 1 55 LYS HB2 H -4.352 9.123 9.136 1.00 . A A . 55 LYS HB2 1 1 2 3257 1 1 55 LYS HB3 H -3.034 9.595 8.071 1.00 . A A . 55 LYS HB3 1 1 2 3258 1 1 55 LYS HD2 H -3.437 11.824 7.458 1.00 . A A . 55 LYS HD2 1 1 2 3259 1 1 55 LYS HD3 H -5.082 12.426 7.263 1.00 . A A . 55 LYS HD3 1 1 2 3260 1 1 55 LYS HE2 H -5.533 11.919 9.622 1.00 . A A . 55 LYS HE2 1 1 2 3261 1 1 55 LYS HE3 H -3.876 11.343 9.808 1.00 . A A . 55 LYS HE3 1 1 2 3262 1 1 55 LYS HG2 H -4.924 10.171 6.410 1.00 . A A . 55 LYS HG2 1 1 2 3263 1 1 55 LYS HG3 H -5.946 10.192 7.847 1.00 . A A . 55 LYS HG3 1 1 2 3264 1 1 55 LYS HZ1 H -4.715 14.110 9.122 1.00 . A A . 55 LYS HZ1 1 1 2 3265 1 1 55 LYS HZ2 H -3.107 13.577 9.171 1.00 . A A . 55 LYS HZ2 1 1 2 3266 1 1 55 LYS HZ3 H -4.039 13.595 10.586 1.00 . A A . 55 LYS HZ3 1 1 2 3267 1 1 55 LYS N N -3.318 6.917 8.033 1.00 . A A . 55 LYS N 1 1 2 3268 1 1 55 LYS NZ N -4.065 13.425 9.562 1.00 . A A . 55 LYS NZ 1 1 2 3269 1 1 55 LYS O O -2.636 8.629 5.678 1.00 . A A . 55 LYS O 1 1 2 3270 1 1 56 ILE C C -5.027 8.645 2.881 1.00 . A A . 56 ILE C 1 1 2 3271 1 1 56 ILE CA C -4.153 7.634 3.613 1.00 . A A . 56 ILE CA 1 1 2 3272 1 1 56 ILE CB C -4.286 6.244 2.955 1.00 . A A . 56 ILE CB 1 1 2 3273 1 1 56 ILE CD1 C -1.895 5.612 3.624 1.00 . A A . 56 ILE CD1 1 1 2 3274 1 1 56 ILE CG1 C -3.363 5.233 3.648 1.00 . A A . 56 ILE CG1 1 1 2 3275 1 1 56 ILE CG2 C -3.981 6.320 1.468 1.00 . A A . 56 ILE CG2 1 1 2 3276 1 1 56 ILE H H -5.351 7.162 5.284 1.00 . A A . 56 ILE H 1 1 2 3277 1 1 56 ILE HA H -3.121 7.947 3.540 1.00 . A A . 56 ILE HA 1 1 2 3278 1 1 56 ILE HB H -5.309 5.918 3.068 1.00 . A A . 56 ILE HB 1 1 2 3279 1 1 56 ILE HD11 H -1.756 6.546 4.147 1.00 . A A . 56 ILE HD11 1 1 2 3280 1 1 56 ILE HD12 H -1.568 5.719 2.602 1.00 . A A . 56 ILE HD12 1 1 2 3281 1 1 56 ILE HD13 H -1.316 4.840 4.108 1.00 . A A . 56 ILE HD13 1 1 2 3282 1 1 56 ILE HG12 H -3.660 5.137 4.682 1.00 . A A . 56 ILE HG12 1 1 2 3283 1 1 56 ILE HG13 H -3.465 4.273 3.162 1.00 . A A . 56 ILE HG13 1 1 2 3284 1 1 56 ILE HG21 H -3.001 6.745 1.325 1.00 . A A . 56 ILE HG21 1 1 2 3285 1 1 56 ILE HG22 H -4.718 6.941 0.981 1.00 . A A . 56 ILE HG22 1 1 2 3286 1 1 56 ILE HG23 H -4.010 5.327 1.045 1.00 . A A . 56 ILE HG23 1 1 2 3287 1 1 56 ILE N N -4.502 7.576 5.019 1.00 . A A . 56 ILE N 1 1 2 3288 1 1 56 ILE O O -6.207 8.398 2.624 1.00 . A A . 56 ILE O 1 1 2 3289 1 1 57 THR C C -4.584 10.983 0.437 1.00 . A A . 57 THR C 1 1 2 3290 1 1 57 THR CA C -5.147 10.840 1.850 1.00 . A A . 57 THR CA 1 1 2 3291 1 1 57 THR CB C -5.044 12.184 2.594 1.00 . A A . 57 THR CB 1 1 2 3292 1 1 57 THR CG2 C -5.947 13.231 1.960 1.00 . A A . 57 THR CG2 1 1 2 3293 1 1 57 THR H H -3.509 9.942 2.836 1.00 . A A . 57 THR H 1 1 2 3294 1 1 57 THR HA H -6.189 10.563 1.788 1.00 . A A . 57 THR HA 1 1 2 3295 1 1 57 THR HB H -4.021 12.531 2.546 1.00 . A A . 57 THR HB 1 1 2 3296 1 1 57 THR HG1 H -5.790 11.124 4.082 1.00 . A A . 57 THR HG1 1 1 2 3297 1 1 57 THR HG21 H -6.970 12.885 1.984 1.00 . A A . 57 THR HG21 1 1 2 3298 1 1 57 THR HG22 H -5.645 13.394 0.936 1.00 . A A . 57 THR HG22 1 1 2 3299 1 1 57 THR HG23 H -5.868 14.156 2.511 1.00 . A A . 57 THR HG23 1 1 2 3300 1 1 57 THR N N -4.444 9.794 2.572 1.00 . A A . 57 THR N 1 1 2 3301 1 1 57 THR O O -3.404 11.306 0.255 1.00 . A A . 57 THR O 1 1 2 3302 1 1 57 THR OG1 O -5.416 12.003 3.968 1.00 . A A . 57 THR OG1 1 1 2 3303 1 1 58 PHE C C -5.145 12.153 -2.533 1.00 . A A . 58 PHE C 1 1 2 3304 1 1 58 PHE CA C -5.020 10.747 -1.952 1.00 . A A . 58 PHE CA 1 1 2 3305 1 1 58 PHE CB C -5.887 9.786 -2.772 1.00 . A A . 58 PHE CB 1 1 2 3306 1 1 58 PHE CD1 C -6.885 7.995 -1.334 1.00 . A A . 58 PHE CD1 1 1 2 3307 1 1 58 PHE CD2 C -4.993 7.439 -2.668 1.00 . A A . 58 PHE CD2 1 1 2 3308 1 1 58 PHE CE1 C -6.932 6.706 -0.850 1.00 . A A . 58 PHE CE1 1 1 2 3309 1 1 58 PHE CE2 C -5.033 6.146 -2.186 1.00 . A A . 58 PHE CE2 1 1 2 3310 1 1 58 PHE CG C -5.919 8.379 -2.246 1.00 . A A . 58 PHE CG 1 1 2 3311 1 1 58 PHE CZ C -6.006 5.780 -1.274 1.00 . A A . 58 PHE CZ 1 1 2 3312 1 1 58 PHE H H -6.372 10.537 -0.342 1.00 . A A . 58 PHE H 1 1 2 3313 1 1 58 PHE HA H -3.988 10.428 -2.004 1.00 . A A . 58 PHE HA 1 1 2 3314 1 1 58 PHE HB2 H -6.902 10.154 -2.786 1.00 . A A . 58 PHE HB2 1 1 2 3315 1 1 58 PHE HB3 H -5.513 9.753 -3.784 1.00 . A A . 58 PHE HB3 1 1 2 3316 1 1 58 PHE HD1 H -7.613 8.720 -0.999 1.00 . A A . 58 PHE HD1 1 1 2 3317 1 1 58 PHE HD2 H -4.232 7.727 -3.380 1.00 . A A . 58 PHE HD2 1 1 2 3318 1 1 58 PHE HE1 H -7.694 6.424 -0.140 1.00 . A A . 58 PHE HE1 1 1 2 3319 1 1 58 PHE HE2 H -4.305 5.420 -2.521 1.00 . A A . 58 PHE HE2 1 1 2 3320 1 1 58 PHE HZ H -6.042 4.772 -0.894 1.00 . A A . 58 PHE HZ 1 1 2 3321 1 1 58 PHE N N -5.433 10.730 -0.555 1.00 . A A . 58 PHE N 1 1 2 3322 1 1 58 PHE O O -5.836 13.007 -1.969 1.00 . A A . 58 PHE O 1 1 2 3323 1 1 59 GLY C C -3.684 14.720 -3.724 1.00 . A A . 59 GLY C 1 1 2 3324 1 1 59 GLY CA C -4.583 13.666 -4.335 1.00 . A A . 59 GLY CA 1 1 2 3325 1 1 59 GLY H H -3.927 11.672 -4.048 1.00 . A A . 59 GLY H 1 1 2 3326 1 1 59 GLY HA2 H -4.315 13.536 -5.372 1.00 . A A . 59 GLY HA2 1 1 2 3327 1 1 59 GLY HA3 H -5.605 14.007 -4.281 1.00 . A A . 59 GLY HA3 1 1 2 3328 1 1 59 GLY N N -4.485 12.384 -3.663 1.00 . A A . 59 GLY N 1 1 2 3329 1 1 59 GLY O O -3.635 14.869 -2.505 1.00 . A A . 59 GLY O 1 1 2 3330 1 1 60 GLU C C -2.743 17.541 -3.273 1.00 . A A . 60 GLU C 1 1 2 3331 1 1 60 GLU CA C -2.043 16.482 -4.125 1.00 . A A . 60 GLU CA 1 1 2 3332 1 1 60 GLU CB C -1.365 17.139 -5.327 1.00 . A A . 60 GLU CB 1 1 2 3333 1 1 60 GLU CD C 0.928 17.037 -4.292 1.00 . A A . 60 GLU CD 1 1 2 3334 1 1 60 GLU CG C -0.108 17.909 -4.968 1.00 . A A . 60 GLU CG 1 1 2 3335 1 1 60 GLU H H -3.109 15.323 -5.541 1.00 . A A . 60 GLU H 1 1 2 3336 1 1 60 GLU HA H -1.292 15.992 -3.523 1.00 . A A . 60 GLU HA 1 1 2 3337 1 1 60 GLU HB2 H -1.103 16.376 -6.041 1.00 . A A . 60 GLU HB2 1 1 2 3338 1 1 60 GLU HB3 H -2.062 17.825 -5.786 1.00 . A A . 60 GLU HB3 1 1 2 3339 1 1 60 GLU HG2 H 0.321 18.316 -5.871 1.00 . A A . 60 GLU HG2 1 1 2 3340 1 1 60 GLU HG3 H -0.372 18.713 -4.300 1.00 . A A . 60 GLU HG3 1 1 2 3341 1 1 60 GLU N N -2.989 15.465 -4.576 1.00 . A A . 60 GLU N 1 1 2 3342 1 1 60 GLU O O -2.272 17.901 -2.193 1.00 . A A . 60 GLU O 1 1 2 3343 1 1 60 GLU OE1 O 1.099 17.154 -3.060 1.00 . A A . 60 GLU OE1 1 1 2 3344 1 1 60 GLU OE2 O 1.569 16.222 -4.988 1.00 . A A . 60 GLU OE2 1 1 2 3345 1 1 61 GLY C C -5.398 18.340 -1.863 1.00 . A A . 61 GLY C 1 1 2 3346 1 1 61 GLY CA C -4.652 18.992 -3.007 1.00 . A A . 61 GLY CA 1 1 2 3347 1 1 61 GLY H H -4.185 17.735 -4.645 1.00 . A A . 61 GLY H 1 1 2 3348 1 1 61 GLY HA2 H -3.988 19.746 -2.611 1.00 . A A . 61 GLY HA2 1 1 2 3349 1 1 61 GLY HA3 H -5.365 19.462 -3.666 1.00 . A A . 61 GLY HA3 1 1 2 3350 1 1 61 GLY N N -3.876 18.027 -3.760 1.00 . A A . 61 GLY N 1 1 2 3351 1 1 61 GLY O O -5.922 19.021 -0.983 1.00 . A A . 61 GLY O 1 1 2 3352 1 1 62 SER C C -7.573 16.530 -0.765 1.00 . A A . 62 SER C 1 1 2 3353 1 1 62 SER CA C -6.083 16.213 -0.857 1.00 . A A . 62 SER CA 1 1 2 3354 1 1 62 SER CB C -5.394 16.434 0.491 1.00 . A A . 62 SER CB 1 1 2 3355 1 1 62 SER H H -5.002 16.547 -2.636 1.00 . A A . 62 SER H 1 1 2 3356 1 1 62 SER HA H -5.974 15.175 -1.134 1.00 . A A . 62 SER HA 1 1 2 3357 1 1 62 SER HB2 H -5.528 17.460 0.796 1.00 . A A . 62 SER HB2 1 1 2 3358 1 1 62 SER HB3 H -5.830 15.779 1.229 1.00 . A A . 62 SER HB3 1 1 2 3359 1 1 62 SER HG H -3.807 15.791 -0.473 1.00 . A A . 62 SER HG 1 1 2 3360 1 1 62 SER N N -5.436 17.010 -1.891 1.00 . A A . 62 SER N 1 1 2 3361 1 1 62 SER O O -8.153 16.552 0.321 1.00 . A A . 62 SER O 1 1 2 3362 1 1 62 SER OG O -4.003 16.160 0.399 1.00 . A A . 62 SER OG 1 1 2 3363 1 1 63 GLN C C -10.259 15.757 -2.624 1.00 . A A . 63 GLN C 1 1 2 3364 1 1 63 GLN CA C -9.618 16.983 -1.982 1.00 . A A . 63 GLN CA 1 1 2 3365 1 1 63 GLN CB C -9.954 18.265 -2.757 1.00 . A A . 63 GLN CB 1 1 2 3366 1 1 63 GLN CD C -12.036 18.678 -1.364 1.00 . A A . 63 GLN CD 1 1 2 3367 1 1 63 GLN CG C -11.436 18.619 -2.759 1.00 . A A . 63 GLN CG 1 1 2 3368 1 1 63 GLN H H -7.648 16.870 -2.734 1.00 . A A . 63 GLN H 1 1 2 3369 1 1 63 GLN HA H -9.988 17.076 -0.970 1.00 . A A . 63 GLN HA 1 1 2 3370 1 1 63 GLN HB2 H -9.413 19.090 -2.317 1.00 . A A . 63 GLN HB2 1 1 2 3371 1 1 63 GLN HB3 H -9.634 18.145 -3.782 1.00 . A A . 63 GLN HB3 1 1 2 3372 1 1 63 GLN HE21 H -10.328 19.358 -0.611 1.00 . A A . 63 GLN HE21 1 1 2 3373 1 1 63 GLN HE22 H -11.615 19.134 0.521 1.00 . A A . 63 GLN HE22 1 1 2 3374 1 1 63 GLN HG2 H -11.561 19.583 -3.228 1.00 . A A . 63 GLN HG2 1 1 2 3375 1 1 63 GLN HG3 H -11.969 17.873 -3.331 1.00 . A A . 63 GLN HG3 1 1 2 3376 1 1 63 GLN N N -8.182 16.791 -1.913 1.00 . A A . 63 GLN N 1 1 2 3377 1 1 63 GLN NE2 N -11.249 19.101 -0.389 1.00 . A A . 63 GLN NE2 1 1 2 3378 1 1 63 GLN O O -11.473 15.688 -2.812 1.00 . A A . 63 GLN O 1 1 2 3379 1 1 63 GLN OE1 O -13.209 18.362 -1.171 1.00 . A A . 63 GLN OE1 1 1 2 3380 1 1 64 PHE C C -10.395 12.617 -2.358 1.00 . A A . 64 PHE C 1 1 2 3381 1 1 64 PHE CA C -9.892 13.509 -3.485 1.00 . A A . 64 PHE CA 1 1 2 3382 1 1 64 PHE CB C -8.776 12.790 -4.250 1.00 . A A . 64 PHE CB 1 1 2 3383 1 1 64 PHE CD1 C -9.086 12.763 -6.736 1.00 . A A . 64 PHE CD1 1 1 2 3384 1 1 64 PHE CD2 C -7.670 14.431 -5.793 1.00 . A A . 64 PHE CD2 1 1 2 3385 1 1 64 PHE CE1 C -8.835 13.259 -8.001 1.00 . A A . 64 PHE CE1 1 1 2 3386 1 1 64 PHE CE2 C -7.414 14.933 -7.055 1.00 . A A . 64 PHE CE2 1 1 2 3387 1 1 64 PHE CG C -8.506 13.344 -5.619 1.00 . A A . 64 PHE CG 1 1 2 3388 1 1 64 PHE CZ C -7.997 14.345 -8.161 1.00 . A A . 64 PHE CZ 1 1 2 3389 1 1 64 PHE H H -8.463 14.911 -2.814 1.00 . A A . 64 PHE H 1 1 2 3390 1 1 64 PHE HA H -10.709 13.714 -4.160 1.00 . A A . 64 PHE HA 1 1 2 3391 1 1 64 PHE HB2 H -7.861 12.861 -3.682 1.00 . A A . 64 PHE HB2 1 1 2 3392 1 1 64 PHE HB3 H -9.041 11.748 -4.359 1.00 . A A . 64 PHE HB3 1 1 2 3393 1 1 64 PHE HD1 H -9.741 11.914 -6.613 1.00 . A A . 64 PHE HD1 1 1 2 3394 1 1 64 PHE HD2 H -7.216 14.893 -4.929 1.00 . A A . 64 PHE HD2 1 1 2 3395 1 1 64 PHE HE1 H -9.291 12.796 -8.864 1.00 . A A . 64 PHE HE1 1 1 2 3396 1 1 64 PHE HE2 H -6.758 15.782 -7.176 1.00 . A A . 64 PHE HE2 1 1 2 3397 1 1 64 PHE HZ H -7.799 14.735 -9.147 1.00 . A A . 64 PHE HZ 1 1 2 3398 1 1 64 PHE N N -9.422 14.779 -2.951 1.00 . A A . 64 PHE N 1 1 2 3399 1 1 64 PHE O O -10.562 13.071 -1.223 1.00 . A A . 64 PHE O 1 1 2 3400 1 1 65 ASN C C -9.914 10.104 -0.710 1.00 . A A . 65 ASN C 1 1 2 3401 1 1 65 ASN CA C -11.060 10.392 -1.672 1.00 . A A . 65 ASN CA 1 1 2 3402 1 1 65 ASN CB C -11.549 9.094 -2.334 1.00 . A A . 65 ASN CB 1 1 2 3403 1 1 65 ASN CG C -10.454 8.349 -3.077 1.00 . A A . 65 ASN CG 1 1 2 3404 1 1 65 ASN H H -10.544 11.066 -3.605 1.00 . A A . 65 ASN H 1 1 2 3405 1 1 65 ASN HA H -11.876 10.829 -1.115 1.00 . A A . 65 ASN HA 1 1 2 3406 1 1 65 ASN HB2 H -11.948 8.440 -1.573 1.00 . A A . 65 ASN HB2 1 1 2 3407 1 1 65 ASN HB3 H -12.335 9.335 -3.036 1.00 . A A . 65 ASN HB3 1 1 2 3408 1 1 65 ASN HD21 H -10.180 7.135 -1.530 1.00 . A A . 65 ASN HD21 1 1 2 3409 1 1 65 ASN HD22 H -9.164 6.850 -2.897 1.00 . A A . 65 ASN HD22 1 1 2 3410 1 1 65 ASN N N -10.642 11.356 -2.673 1.00 . A A . 65 ASN N 1 1 2 3411 1 1 65 ASN ND2 N -9.875 7.343 -2.436 1.00 . A A . 65 ASN ND2 1 1 2 3412 1 1 65 ASN O O -8.744 10.329 -1.029 1.00 . A A . 65 ASN O 1 1 2 3413 1 1 65 ASN OD1 O -10.151 8.651 -4.231 1.00 . A A . 65 ASN OD1 1 1 2 3414 1 1 66 TYR C C -9.810 8.233 2.396 1.00 . A A . 66 TYR C 1 1 2 3415 1 1 66 TYR CA C -9.273 9.327 1.498 1.00 . A A . 66 TYR CA 1 1 2 3416 1 1 66 TYR CB C -8.939 10.585 2.314 1.00 . A A . 66 TYR CB 1 1 2 3417 1 1 66 TYR CD1 C -10.839 11.034 3.929 1.00 . A A . 66 TYR CD1 1 1 2 3418 1 1 66 TYR CD2 C -10.620 12.445 2.020 1.00 . A A . 66 TYR CD2 1 1 2 3419 1 1 66 TYR CE1 C -11.951 11.748 4.332 1.00 . A A . 66 TYR CE1 1 1 2 3420 1 1 66 TYR CE2 C -11.729 13.164 2.418 1.00 . A A . 66 TYR CE2 1 1 2 3421 1 1 66 TYR CG C -10.156 11.369 2.765 1.00 . A A . 66 TYR CG 1 1 2 3422 1 1 66 TYR CZ C -12.391 12.811 3.574 1.00 . A A . 66 TYR CZ 1 1 2 3423 1 1 66 TYR H H -11.209 9.463 0.663 1.00 . A A . 66 TYR H 1 1 2 3424 1 1 66 TYR HA H -8.376 8.968 1.008 1.00 . A A . 66 TYR HA 1 1 2 3425 1 1 66 TYR HB2 H -8.388 10.295 3.197 1.00 . A A . 66 TYR HB2 1 1 2 3426 1 1 66 TYR HB3 H -8.326 11.240 1.714 1.00 . A A . 66 TYR HB3 1 1 2 3427 1 1 66 TYR HD1 H -10.492 10.200 4.521 1.00 . A A . 66 TYR HD1 1 1 2 3428 1 1 66 TYR HD2 H -10.101 12.720 1.114 1.00 . A A . 66 TYR HD2 1 1 2 3429 1 1 66 TYR HE1 H -12.470 11.473 5.238 1.00 . A A . 66 TYR HE1 1 1 2 3430 1 1 66 TYR HE2 H -12.075 13.998 1.824 1.00 . A A . 66 TYR HE2 1 1 2 3431 1 1 66 TYR HH H -14.091 13.631 3.210 1.00 . A A . 66 TYR HH 1 1 2 3432 1 1 66 TYR N N -10.257 9.627 0.470 1.00 . A A . 66 TYR N 1 1 2 3433 1 1 66 TYR O O -11.017 8.133 2.599 1.00 . A A . 66 TYR O 1 1 2 3434 1 1 66 TYR OH O -13.500 13.522 3.969 1.00 . A A . 66 TYR OH 1 1 2 3435 1 1 67 VAL C C -8.308 5.849 4.719 1.00 . A A . 67 VAL C 1 1 2 3436 1 1 67 VAL CA C -9.365 6.264 3.699 1.00 . A A . 67 VAL CA 1 1 2 3437 1 1 67 VAL CB C -9.724 5.086 2.759 1.00 . A A . 67 VAL CB 1 1 2 3438 1 1 67 VAL CG1 C -8.502 4.583 2.009 1.00 . A A . 67 VAL CG1 1 1 2 3439 1 1 67 VAL CG2 C -10.394 3.958 3.522 1.00 . A A . 67 VAL CG2 1 1 2 3440 1 1 67 VAL H H -7.966 7.577 2.807 1.00 . A A . 67 VAL H 1 1 2 3441 1 1 67 VAL HA H -10.259 6.550 4.229 1.00 . A A . 67 VAL HA 1 1 2 3442 1 1 67 VAL HB H -10.428 5.452 2.027 1.00 . A A . 67 VAL HB 1 1 2 3443 1 1 67 VAL HG11 H -7.787 4.185 2.713 1.00 . A A . 67 VAL HG11 1 1 2 3444 1 1 67 VAL HG12 H -8.053 5.400 1.466 1.00 . A A . 67 VAL HG12 1 1 2 3445 1 1 67 VAL HG13 H -8.796 3.808 1.317 1.00 . A A . 67 VAL HG13 1 1 2 3446 1 1 67 VAL HG21 H -10.628 3.155 2.842 1.00 . A A . 67 VAL HG21 1 1 2 3447 1 1 67 VAL HG22 H -11.303 4.323 3.977 1.00 . A A . 67 VAL HG22 1 1 2 3448 1 1 67 VAL HG23 H -9.726 3.597 4.291 1.00 . A A . 67 VAL HG23 1 1 2 3449 1 1 67 VAL N N -8.930 7.408 2.926 1.00 . A A . 67 VAL N 1 1 2 3450 1 1 67 VAL O O -7.105 5.908 4.452 1.00 . A A . 67 VAL O 1 1 2 3451 1 1 68 LYS C C -7.641 3.530 6.873 1.00 . A A . 68 LYS C 1 1 2 3452 1 1 68 LYS CA C -7.871 5.032 6.959 1.00 . A A . 68 LYS CA 1 1 2 3453 1 1 68 LYS CB C -8.439 5.392 8.337 1.00 . A A . 68 LYS CB 1 1 2 3454 1 1 68 LYS CD C -9.211 7.189 9.920 1.00 . A A . 68 LYS CD 1 1 2 3455 1 1 68 LYS CE C -9.943 8.518 10.028 1.00 . A A . 68 LYS CE 1 1 2 3456 1 1 68 LYS CG C -8.862 6.847 8.476 1.00 . A A . 68 LYS CG 1 1 2 3457 1 1 68 LYS H H -9.737 5.424 6.049 1.00 . A A . 68 LYS H 1 1 2 3458 1 1 68 LYS HA H -6.928 5.538 6.820 1.00 . A A . 68 LYS HA 1 1 2 3459 1 1 68 LYS HB2 H -9.302 4.772 8.526 1.00 . A A . 68 LYS HB2 1 1 2 3460 1 1 68 LYS HB3 H -7.690 5.186 9.086 1.00 . A A . 68 LYS HB3 1 1 2 3461 1 1 68 LYS HD2 H -9.841 6.411 10.322 1.00 . A A . 68 LYS HD2 1 1 2 3462 1 1 68 LYS HD3 H -8.298 7.243 10.495 1.00 . A A . 68 LYS HD3 1 1 2 3463 1 1 68 LYS HE2 H -10.877 8.445 9.492 1.00 . A A . 68 LYS HE2 1 1 2 3464 1 1 68 LYS HE3 H -10.142 8.720 11.070 1.00 . A A . 68 LYS HE3 1 1 2 3465 1 1 68 LYS HG2 H -8.051 7.482 8.153 1.00 . A A . 68 LYS HG2 1 1 2 3466 1 1 68 LYS HG3 H -9.729 7.021 7.854 1.00 . A A . 68 LYS HG3 1 1 2 3467 1 1 68 LYS HZ1 H -8.268 9.767 9.994 1.00 . A A . 68 LYS HZ1 1 1 2 3468 1 1 68 LYS HZ2 H -9.698 10.525 9.513 1.00 . A A . 68 LYS HZ2 1 1 2 3469 1 1 68 LYS HZ3 H -8.921 9.453 8.467 1.00 . A A . 68 LYS HZ3 1 1 2 3470 1 1 68 LYS N N -8.764 5.453 5.897 1.00 . A A . 68 LYS N 1 1 2 3471 1 1 68 LYS NZ N -9.152 9.642 9.462 1.00 . A A . 68 LYS NZ 1 1 2 3472 1 1 68 LYS O O -8.584 2.735 6.989 1.00 . A A . 68 LYS O 1 1 2 3473 1 1 69 HIS C C -5.451 1.305 7.921 1.00 . A A . 69 HIS C 1 1 2 3474 1 1 69 HIS CA C -5.984 1.763 6.574 1.00 . A A . 69 HIS CA 1 1 2 3475 1 1 69 HIS CB C -4.885 1.567 5.516 1.00 . A A . 69 HIS CB 1 1 2 3476 1 1 69 HIS CD2 C -5.747 2.867 3.431 1.00 . A A . 69 HIS CD2 1 1 2 3477 1 1 69 HIS CE1 C -5.550 1.262 1.954 1.00 . A A . 69 HIS CE1 1 1 2 3478 1 1 69 HIS CG C -5.302 1.769 4.086 1.00 . A A . 69 HIS CG 1 1 2 3479 1 1 69 HIS H H -5.699 3.860 6.578 1.00 . A A . 69 HIS H 1 1 2 3480 1 1 69 HIS HA H -6.847 1.157 6.318 1.00 . A A . 69 HIS HA 1 1 2 3481 1 1 69 HIS HB2 H -4.088 2.265 5.716 1.00 . A A . 69 HIS HB2 1 1 2 3482 1 1 69 HIS HB3 H -4.495 0.562 5.606 1.00 . A A . 69 HIS HB3 1 1 2 3483 1 1 69 HIS HD1 H -4.904 -0.143 3.289 1.00 . A A . 69 HIS HD1 1 1 2 3484 1 1 69 HIS HD2 H -5.950 3.835 3.870 1.00 . A A . 69 HIS HD2 1 1 2 3485 1 1 69 HIS HE1 H -5.561 0.715 1.024 1.00 . A A . 69 HIS HE1 1 1 2 3486 1 1 69 HIS HE2 H -5.979 3.170 1.366 1.00 . A A . 69 HIS HE2 1 1 2 3487 1 1 69 HIS N N -6.387 3.160 6.656 1.00 . A A . 69 HIS N 1 1 2 3488 1 1 69 HIS ND1 N -5.197 0.778 3.131 1.00 . A A . 69 HIS ND1 1 1 2 3489 1 1 69 HIS NE2 N -5.890 2.527 2.106 1.00 . A A . 69 HIS NE2 1 1 2 3490 1 1 69 HIS O O -5.284 2.103 8.839 1.00 . A A . 69 HIS O 1 1 2 3491 1 1 70 ARG C C -3.811 -1.781 8.876 1.00 . A A . 70 ARG C 1 1 2 3492 1 1 70 ARG CA C -4.639 -0.565 9.233 1.00 . A A . 70 ARG CA 1 1 2 3493 1 1 70 ARG CB C -5.780 -0.978 10.171 1.00 . A A . 70 ARG CB 1 1 2 3494 1 1 70 ARG CD C -6.457 -2.178 12.284 1.00 . A A . 70 ARG CD 1 1 2 3495 1 1 70 ARG CG C -5.303 -1.615 11.470 1.00 . A A . 70 ARG CG 1 1 2 3496 1 1 70 ARG CZ C -8.217 -3.890 11.993 1.00 . A A . 70 ARG CZ 1 1 2 3497 1 1 70 ARG H H -5.296 -0.552 7.234 1.00 . A A . 70 ARG H 1 1 2 3498 1 1 70 ARG HA H -4.012 0.164 9.723 1.00 . A A . 70 ARG HA 1 1 2 3499 1 1 70 ARG HB2 H -6.362 -0.102 10.418 1.00 . A A . 70 ARG HB2 1 1 2 3500 1 1 70 ARG HB3 H -6.414 -1.686 9.660 1.00 . A A . 70 ARG HB3 1 1 2 3501 1 1 70 ARG HD2 H -6.103 -2.398 13.281 1.00 . A A . 70 ARG HD2 1 1 2 3502 1 1 70 ARG HD3 H -7.237 -1.434 12.337 1.00 . A A . 70 ARG HD3 1 1 2 3503 1 1 70 ARG HE H -6.440 -3.895 11.064 1.00 . A A . 70 ARG HE 1 1 2 3504 1 1 70 ARG HG2 H -4.620 -2.418 11.234 1.00 . A A . 70 ARG HG2 1 1 2 3505 1 1 70 ARG HG3 H -4.789 -0.869 12.057 1.00 . A A . 70 ARG HG3 1 1 2 3506 1 1 70 ARG HH11 H -8.716 -2.371 13.247 1.00 . A A . 70 ARG HH11 1 1 2 3507 1 1 70 ARG HH12 H -9.920 -3.605 13.058 1.00 . A A . 70 ARG HH12 1 1 2 3508 1 1 70 ARG HH21 H -8.044 -5.537 10.803 1.00 . A A . 70 ARG HH21 1 1 2 3509 1 1 70 ARG HH22 H -9.541 -5.390 11.673 1.00 . A A . 70 ARG HH22 1 1 2 3510 1 1 70 ARG N N -5.161 0.023 8.015 1.00 . A A . 70 ARG N 1 1 2 3511 1 1 70 ARG NE N -7.008 -3.402 11.697 1.00 . A A . 70 ARG NE 1 1 2 3512 1 1 70 ARG NH1 N -9.014 -3.235 12.832 1.00 . A A . 70 ARG NH1 1 1 2 3513 1 1 70 ARG NH2 N -8.634 -5.028 11.446 1.00 . A A . 70 ARG NH2 1 1 2 3514 1 1 70 ARG O O -4.117 -2.476 7.905 1.00 . A A . 70 ARG O 1 1 2 3515 1 1 71 ILE C C -2.783 -4.374 10.085 1.00 . A A . 71 ILE C 1 1 2 3516 1 1 71 ILE CA C -1.983 -3.233 9.486 1.00 . A A . 71 ILE CA 1 1 2 3517 1 1 71 ILE CB C -0.614 -3.142 10.185 1.00 . A A . 71 ILE CB 1 1 2 3518 1 1 71 ILE CD1 C 0.339 -1.796 8.247 1.00 . A A . 71 ILE CD1 1 1 2 3519 1 1 71 ILE CG1 C 0.132 -1.882 9.740 1.00 . A A . 71 ILE CG1 1 1 2 3520 1 1 71 ILE CG2 C 0.213 -4.386 9.891 1.00 . A A . 71 ILE CG2 1 1 2 3521 1 1 71 ILE H H -2.479 -1.344 10.296 1.00 . A A . 71 ILE H 1 1 2 3522 1 1 71 ILE HA H -1.826 -3.420 8.432 1.00 . A A . 71 ILE HA 1 1 2 3523 1 1 71 ILE HB H -0.781 -3.095 11.251 1.00 . A A . 71 ILE HB 1 1 2 3524 1 1 71 ILE HD11 H 0.890 -0.898 8.011 1.00 . A A . 71 ILE HD11 1 1 2 3525 1 1 71 ILE HD12 H -0.620 -1.770 7.751 1.00 . A A . 71 ILE HD12 1 1 2 3526 1 1 71 ILE HD13 H 0.895 -2.659 7.910 1.00 . A A . 71 ILE HD13 1 1 2 3527 1 1 71 ILE HG12 H -0.431 -1.013 10.043 1.00 . A A . 71 ILE HG12 1 1 2 3528 1 1 71 ILE HG13 H 1.103 -1.860 10.213 1.00 . A A . 71 ILE HG13 1 1 2 3529 1 1 71 ILE HG21 H 0.378 -4.465 8.826 1.00 . A A . 71 ILE HG21 1 1 2 3530 1 1 71 ILE HG22 H -0.320 -5.261 10.237 1.00 . A A . 71 ILE HG22 1 1 2 3531 1 1 71 ILE HG23 H 1.162 -4.317 10.399 1.00 . A A . 71 ILE HG23 1 1 2 3532 1 1 71 ILE N N -2.750 -2.011 9.626 1.00 . A A . 71 ILE N 1 1 2 3533 1 1 71 ILE O O -2.792 -4.568 11.298 1.00 . A A . 71 ILE O 1 1 2 3534 1 1 72 ASP C C -3.619 -7.389 10.060 1.00 . A A . 72 ASP C 1 1 2 3535 1 1 72 ASP CA C -4.394 -6.135 9.695 1.00 . A A . 72 ASP CA 1 1 2 3536 1 1 72 ASP CB C -5.430 -6.444 8.614 1.00 . A A . 72 ASP CB 1 1 2 3537 1 1 72 ASP CG C -6.550 -7.331 9.118 1.00 . A A . 72 ASP CG 1 1 2 3538 1 1 72 ASP H H -3.384 -4.938 8.271 1.00 . A A . 72 ASP H 1 1 2 3539 1 1 72 ASP HA H -4.896 -5.765 10.577 1.00 . A A . 72 ASP HA 1 1 2 3540 1 1 72 ASP HB2 H -5.862 -5.518 8.265 1.00 . A A . 72 ASP HB2 1 1 2 3541 1 1 72 ASP HB3 H -4.942 -6.941 7.789 1.00 . A A . 72 ASP HB3 1 1 2 3542 1 1 72 ASP N N -3.485 -5.098 9.235 1.00 . A A . 72 ASP N 1 1 2 3543 1 1 72 ASP O O -4.016 -8.146 10.944 1.00 . A A . 72 ASP O 1 1 2 3544 1 1 72 ASP OD1 O -6.490 -8.560 8.911 1.00 . A A . 72 ASP OD1 1 1 2 3545 1 1 72 ASP OD2 O -7.506 -6.794 9.716 1.00 . A A . 72 ASP OD2 1 1 2 3546 1 1 73 GLU C C -0.235 -8.425 9.164 1.00 . A A . 73 GLU C 1 1 2 3547 1 1 73 GLU CA C -1.650 -8.732 9.625 1.00 . A A . 73 GLU CA 1 1 2 3548 1 1 73 GLU CB C -2.203 -9.959 8.896 1.00 . A A . 73 GLU CB 1 1 2 3549 1 1 73 GLU CD C -2.061 -12.449 8.550 1.00 . A A . 73 GLU CD 1 1 2 3550 1 1 73 GLU CG C -1.363 -11.213 9.071 1.00 . A A . 73 GLU CG 1 1 2 3551 1 1 73 GLU H H -2.236 -6.932 8.704 1.00 . A A . 73 GLU H 1 1 2 3552 1 1 73 GLU HA H -1.640 -8.924 10.687 1.00 . A A . 73 GLU HA 1 1 2 3553 1 1 73 GLU HB2 H -3.196 -10.165 9.265 1.00 . A A . 73 GLU HB2 1 1 2 3554 1 1 73 GLU HB3 H -2.260 -9.737 7.841 1.00 . A A . 73 GLU HB3 1 1 2 3555 1 1 73 GLU HG2 H -0.434 -11.088 8.535 1.00 . A A . 73 GLU HG2 1 1 2 3556 1 1 73 GLU HG3 H -1.156 -11.348 10.123 1.00 . A A . 73 GLU HG3 1 1 2 3557 1 1 73 GLU N N -2.502 -7.585 9.385 1.00 . A A . 73 GLU N 1 1 2 3558 1 1 73 GLU O O -0.031 -7.846 8.096 1.00 . A A . 73 GLU O 1 1 2 3559 1 1 73 GLU OE1 O -2.650 -13.187 9.366 1.00 . A A . 73 GLU OE1 1 1 2 3560 1 1 73 GLU OE2 O -2.035 -12.687 7.324 1.00 . A A . 73 GLU OE2 1 1 2 3561 1 1 74 ILE C C 2.974 -9.703 10.223 1.00 . A A . 74 ILE C 1 1 2 3562 1 1 74 ILE CA C 2.126 -8.574 9.651 1.00 . A A . 74 ILE CA 1 1 2 3563 1 1 74 ILE CB C 2.630 -7.196 10.153 1.00 . A A . 74 ILE CB 1 1 2 3564 1 1 74 ILE CD1 C 4.612 -5.595 10.075 1.00 . A A . 74 ILE CD1 1 1 2 3565 1 1 74 ILE CG1 C 4.094 -6.981 9.757 1.00 . A A . 74 ILE CG1 1 1 2 3566 1 1 74 ILE CG2 C 2.452 -7.060 11.661 1.00 . A A . 74 ILE CG2 1 1 2 3567 1 1 74 ILE H H 0.511 -9.236 10.825 1.00 . A A . 74 ILE H 1 1 2 3568 1 1 74 ILE HA H 2.214 -8.592 8.574 1.00 . A A . 74 ILE HA 1 1 2 3569 1 1 74 ILE HB H 2.028 -6.433 9.683 1.00 . A A . 74 ILE HB 1 1 2 3570 1 1 74 ILE HD11 H 4.549 -5.422 11.139 1.00 . A A . 74 ILE HD11 1 1 2 3571 1 1 74 ILE HD12 H 4.016 -4.860 9.555 1.00 . A A . 74 ILE HD12 1 1 2 3572 1 1 74 ILE HD13 H 5.642 -5.514 9.758 1.00 . A A . 74 ILE HD13 1 1 2 3573 1 1 74 ILE HG12 H 4.710 -7.692 10.284 1.00 . A A . 74 ILE HG12 1 1 2 3574 1 1 74 ILE HG13 H 4.198 -7.139 8.694 1.00 . A A . 74 ILE HG13 1 1 2 3575 1 1 74 ILE HG21 H 2.824 -6.099 11.984 1.00 . A A . 74 ILE HG21 1 1 2 3576 1 1 74 ILE HG22 H 3.002 -7.846 12.158 1.00 . A A . 74 ILE HG22 1 1 2 3577 1 1 74 ILE HG23 H 1.403 -7.143 11.908 1.00 . A A . 74 ILE HG23 1 1 2 3578 1 1 74 ILE N N 0.735 -8.792 9.980 1.00 . A A . 74 ILE N 1 1 2 3579 1 1 74 ILE O O 3.025 -9.918 11.437 1.00 . A A . 74 ILE O 1 1 2 3580 1 1 75 ASP C C 5.903 -11.142 9.733 1.00 . A A . 75 ASP C 1 1 2 3581 1 1 75 ASP CA C 4.447 -11.558 9.769 1.00 . A A . 75 ASP CA 1 1 2 3582 1 1 75 ASP CB C 4.237 -12.793 8.891 1.00 . A A . 75 ASP CB 1 1 2 3583 1 1 75 ASP CG C 2.866 -13.423 9.051 1.00 . A A . 75 ASP CG 1 1 2 3584 1 1 75 ASP H H 3.523 -10.241 8.382 1.00 . A A . 75 ASP H 1 1 2 3585 1 1 75 ASP HA H 4.180 -11.799 10.786 1.00 . A A . 75 ASP HA 1 1 2 3586 1 1 75 ASP HB2 H 4.361 -12.514 7.855 1.00 . A A . 75 ASP HB2 1 1 2 3587 1 1 75 ASP HB3 H 4.979 -13.531 9.149 1.00 . A A . 75 ASP HB3 1 1 2 3588 1 1 75 ASP N N 3.608 -10.450 9.343 1.00 . A A . 75 ASP N 1 1 2 3589 1 1 75 ASP O O 6.458 -10.883 8.668 1.00 . A A . 75 ASP O 1 1 2 3590 1 1 75 ASP OD1 O 2.549 -13.902 10.164 1.00 . A A . 75 ASP OD1 1 1 2 3591 1 1 75 ASP OD2 O 2.111 -13.467 8.061 1.00 . A A . 75 ASP OD2 1 1 2 3592 1 1 76 ASN C C 8.844 -11.638 10.357 1.00 . A A . 76 ASN C 1 1 2 3593 1 1 76 ASN CA C 7.901 -10.652 11.043 1.00 . A A . 76 ASN CA 1 1 2 3594 1 1 76 ASN CB C 8.270 -10.524 12.525 1.00 . A A . 76 ASN CB 1 1 2 3595 1 1 76 ASN CG C 9.683 -10.012 12.736 1.00 . A A . 76 ASN CG 1 1 2 3596 1 1 76 ASN H H 5.990 -11.268 11.720 1.00 . A A . 76 ASN H 1 1 2 3597 1 1 76 ASN HA H 8.007 -9.688 10.573 1.00 . A A . 76 ASN HA 1 1 2 3598 1 1 76 ASN HB2 H 7.587 -9.838 13.001 1.00 . A A . 76 ASN HB2 1 1 2 3599 1 1 76 ASN HB3 H 8.184 -11.494 12.993 1.00 . A A . 76 ASN HB3 1 1 2 3600 1 1 76 ASN HD21 H 9.019 -8.140 12.806 1.00 . A A . 76 ASN HD21 1 1 2 3601 1 1 76 ASN HD22 H 10.726 -8.343 13.002 1.00 . A A . 76 ASN HD22 1 1 2 3602 1 1 76 ASN N N 6.506 -11.062 10.908 1.00 . A A . 76 ASN N 1 1 2 3603 1 1 76 ASN ND2 N 9.824 -8.702 12.859 1.00 . A A . 76 ASN ND2 1 1 2 3604 1 1 76 ASN O O 9.777 -11.233 9.663 1.00 . A A . 76 ASN O 1 1 2 3605 1 1 76 ASN OD1 O 10.638 -10.790 12.799 1.00 . A A . 76 ASN OD1 1 1 2 3606 1 1 77 ALA C C 9.090 -14.354 8.591 1.00 . A A . 77 ALA C 1 1 2 3607 1 1 77 ALA CA C 9.470 -13.963 10.016 1.00 . A A . 77 ALA CA 1 1 2 3608 1 1 77 ALA CB C 9.447 -15.184 10.921 1.00 . A A . 77 ALA CB 1 1 2 3609 1 1 77 ALA H H 7.795 -13.189 11.053 1.00 . A A . 77 ALA H 1 1 2 3610 1 1 77 ALA HA H 10.477 -13.572 10.011 1.00 . A A . 77 ALA HA 1 1 2 3611 1 1 77 ALA HB1 H 9.713 -14.892 11.926 1.00 . A A . 77 ALA HB1 1 1 2 3612 1 1 77 ALA HB2 H 10.152 -15.915 10.559 1.00 . A A . 77 ALA HB2 1 1 2 3613 1 1 77 ALA HB3 H 8.454 -15.612 10.922 1.00 . A A . 77 ALA HB3 1 1 2 3614 1 1 77 ALA N N 8.592 -12.927 10.544 1.00 . A A . 77 ALA N 1 1 2 3615 1 1 77 ALA O O 9.953 -14.693 7.782 1.00 . A A . 77 ALA O 1 1 2 3616 1 1 78 ASN C C 7.346 -13.508 5.999 1.00 . A A . 78 ASN C 1 1 2 3617 1 1 78 ASN CA C 7.328 -14.694 6.951 1.00 . A A . 78 ASN CA 1 1 2 3618 1 1 78 ASN CB C 5.913 -15.282 7.001 1.00 . A A . 78 ASN CB 1 1 2 3619 1 1 78 ASN CG C 5.822 -16.574 7.791 1.00 . A A . 78 ASN CG 1 1 2 3620 1 1 78 ASN H H 7.154 -14.014 8.958 1.00 . A A . 78 ASN H 1 1 2 3621 1 1 78 ASN HA H 8.003 -15.447 6.572 1.00 . A A . 78 ASN HA 1 1 2 3622 1 1 78 ASN HB2 H 5.251 -14.563 7.455 1.00 . A A . 78 ASN HB2 1 1 2 3623 1 1 78 ASN HB3 H 5.580 -15.477 5.993 1.00 . A A . 78 ASN HB3 1 1 2 3624 1 1 78 ASN HD21 H 7.671 -17.080 7.268 1.00 . A A . 78 ASN HD21 1 1 2 3625 1 1 78 ASN HD22 H 6.840 -18.205 8.283 1.00 . A A . 78 ASN HD22 1 1 2 3626 1 1 78 ASN N N 7.799 -14.308 8.282 1.00 . A A . 78 ASN N 1 1 2 3627 1 1 78 ASN ND2 N 6.884 -17.364 7.781 1.00 . A A . 78 ASN ND2 1 1 2 3628 1 1 78 ASN O O 7.174 -13.661 4.788 1.00 . A A . 78 ASN O 1 1 2 3629 1 1 78 ASN OD1 O 4.792 -16.865 8.403 1.00 . A A . 78 ASN OD1 1 1 2 3630 1 1 79 PHE C C 6.278 -10.785 5.138 1.00 . A A . 79 PHE C 1 1 2 3631 1 1 79 PHE CA C 7.609 -11.070 5.835 1.00 . A A . 79 PHE CA 1 1 2 3632 1 1 79 PHE CB C 8.756 -11.083 4.820 1.00 . A A . 79 PHE CB 1 1 2 3633 1 1 79 PHE CD1 C 10.760 -10.236 6.070 1.00 . A A . 79 PHE CD1 1 1 2 3634 1 1 79 PHE CD2 C 10.752 -12.507 5.347 1.00 . A A . 79 PHE CD2 1 1 2 3635 1 1 79 PHE CE1 C 12.013 -10.413 6.621 1.00 . A A . 79 PHE CE1 1 1 2 3636 1 1 79 PHE CE2 C 12.004 -12.691 5.898 1.00 . A A . 79 PHE CE2 1 1 2 3637 1 1 79 PHE CG C 10.115 -11.280 5.428 1.00 . A A . 79 PHE CG 1 1 2 3638 1 1 79 PHE CZ C 12.637 -11.642 6.535 1.00 . A A . 79 PHE CZ 1 1 2 3639 1 1 79 PHE H H 7.675 -12.296 7.549 1.00 . A A . 79 PHE H 1 1 2 3640 1 1 79 PHE HA H 7.791 -10.282 6.551 1.00 . A A . 79 PHE HA 1 1 2 3641 1 1 79 PHE HB2 H 8.592 -11.882 4.113 1.00 . A A . 79 PHE HB2 1 1 2 3642 1 1 79 PHE HB3 H 8.764 -10.141 4.293 1.00 . A A . 79 PHE HB3 1 1 2 3643 1 1 79 PHE HD1 H 10.273 -9.275 6.139 1.00 . A A . 79 PHE HD1 1 1 2 3644 1 1 79 PHE HD2 H 10.258 -13.329 4.848 1.00 . A A . 79 PHE HD2 1 1 2 3645 1 1 79 PHE HE1 H 12.506 -9.591 7.118 1.00 . A A . 79 PHE HE1 1 1 2 3646 1 1 79 PHE HE2 H 12.488 -13.653 5.829 1.00 . A A . 79 PHE HE2 1 1 2 3647 1 1 79 PHE HZ H 13.617 -11.783 6.966 1.00 . A A . 79 PHE HZ 1 1 2 3648 1 1 79 PHE N N 7.555 -12.326 6.578 1.00 . A A . 79 PHE N 1 1 2 3649 1 1 79 PHE O O 6.224 -10.601 3.925 1.00 . A A . 79 PHE O 1 1 2 3650 1 1 80 THR C C 3.413 -9.090 5.828 1.00 . A A . 80 THR C 1 1 2 3651 1 1 80 THR CA C 3.885 -10.468 5.370 1.00 . A A . 80 THR CA 1 1 2 3652 1 1 80 THR CB C 2.855 -11.525 5.811 1.00 . A A . 80 THR CB 1 1 2 3653 1 1 80 THR CG2 C 1.606 -11.466 4.940 1.00 . A A . 80 THR CG2 1 1 2 3654 1 1 80 THR H H 5.306 -10.914 6.874 1.00 . A A . 80 THR H 1 1 2 3655 1 1 80 THR HA H 3.954 -10.480 4.291 1.00 . A A . 80 THR HA 1 1 2 3656 1 1 80 THR HB H 2.572 -11.326 6.835 1.00 . A A . 80 THR HB 1 1 2 3657 1 1 80 THR HG1 H 3.046 -13.387 6.436 1.00 . A A . 80 THR HG1 1 1 2 3658 1 1 80 THR HG21 H 1.169 -10.480 5.005 1.00 . A A . 80 THR HG21 1 1 2 3659 1 1 80 THR HG22 H 0.893 -12.200 5.284 1.00 . A A . 80 THR HG22 1 1 2 3660 1 1 80 THR HG23 H 1.873 -11.675 3.915 1.00 . A A . 80 THR HG23 1 1 2 3661 1 1 80 THR N N 5.206 -10.751 5.913 1.00 . A A . 80 THR N 1 1 2 3662 1 1 80 THR O O 3.530 -8.747 7.004 1.00 . A A . 80 THR O 1 1 2 3663 1 1 80 THR OG1 O 3.427 -12.838 5.731 1.00 . A A . 80 THR OG1 1 1 2 3664 1 1 81 TYR C C 1.015 -6.753 4.622 1.00 . A A . 81 TYR C 1 1 2 3665 1 1 81 TYR CA C 2.422 -6.961 5.188 1.00 . A A . 81 TYR CA 1 1 2 3666 1 1 81 TYR CB C 3.399 -5.944 4.588 1.00 . A A . 81 TYR CB 1 1 2 3667 1 1 81 TYR CD1 C 2.578 -3.662 3.878 1.00 . A A . 81 TYR CD1 1 1 2 3668 1 1 81 TYR CD2 C 3.225 -3.972 6.149 1.00 . A A . 81 TYR CD2 1 1 2 3669 1 1 81 TYR CE1 C 2.277 -2.338 4.139 1.00 . A A . 81 TYR CE1 1 1 2 3670 1 1 81 TYR CE2 C 2.923 -2.653 6.418 1.00 . A A . 81 TYR CE2 1 1 2 3671 1 1 81 TYR CG C 3.057 -4.500 4.878 1.00 . A A . 81 TYR CG 1 1 2 3672 1 1 81 TYR CZ C 2.450 -1.839 5.411 1.00 . A A . 81 TYR CZ 1 1 2 3673 1 1 81 TYR H H 2.823 -8.649 3.982 1.00 . A A . 81 TYR H 1 1 2 3674 1 1 81 TYR HA H 2.394 -6.838 6.259 1.00 . A A . 81 TYR HA 1 1 2 3675 1 1 81 TYR HB2 H 4.386 -6.132 4.982 1.00 . A A . 81 TYR HB2 1 1 2 3676 1 1 81 TYR HB3 H 3.419 -6.071 3.515 1.00 . A A . 81 TYR HB3 1 1 2 3677 1 1 81 TYR HD1 H 2.441 -4.059 2.884 1.00 . A A . 81 TYR HD1 1 1 2 3678 1 1 81 TYR HD2 H 3.596 -4.610 6.938 1.00 . A A . 81 TYR HD2 1 1 2 3679 1 1 81 TYR HE1 H 1.905 -1.703 3.348 1.00 . A A . 81 TYR HE1 1 1 2 3680 1 1 81 TYR HE2 H 3.060 -2.261 7.415 1.00 . A A . 81 TYR HE2 1 1 2 3681 1 1 81 TYR HH H 2.942 -0.086 6.040 1.00 . A A . 81 TYR HH 1 1 2 3682 1 1 81 TYR N N 2.891 -8.309 4.899 1.00 . A A . 81 TYR N 1 1 2 3683 1 1 81 TYR O O 0.843 -6.567 3.417 1.00 . A A . 81 TYR O 1 1 2 3684 1 1 81 TYR OH O 2.155 -0.518 5.681 1.00 . A A . 81 TYR OH 1 1 2 3685 1 1 82 ALA C C -2.014 -5.369 5.548 1.00 . A A . 82 ALA C 1 1 2 3686 1 1 82 ALA CA C -1.378 -6.670 5.059 1.00 . A A . 82 ALA CA 1 1 2 3687 1 1 82 ALA CB C -2.189 -7.866 5.537 1.00 . A A . 82 ALA CB 1 1 2 3688 1 1 82 ALA H H 0.207 -6.914 6.448 1.00 . A A . 82 ALA H 1 1 2 3689 1 1 82 ALA HA H -1.386 -6.673 3.980 1.00 . A A . 82 ALA HA 1 1 2 3690 1 1 82 ALA HB1 H -2.230 -7.864 6.615 1.00 . A A . 82 ALA HB1 1 1 2 3691 1 1 82 ALA HB2 H -1.719 -8.777 5.197 1.00 . A A . 82 ALA HB2 1 1 2 3692 1 1 82 ALA HB3 H -3.190 -7.805 5.137 1.00 . A A . 82 ALA HB3 1 1 2 3693 1 1 82 ALA N N 0.012 -6.793 5.491 1.00 . A A . 82 ALA N 1 1 2 3694 1 1 82 ALA O O -1.861 -4.981 6.709 1.00 . A A . 82 ALA O 1 1 2 3695 1 1 83 CYS C C -4.908 -3.568 4.676 1.00 . A A . 83 CYS C 1 1 2 3696 1 1 83 CYS CA C -3.412 -3.461 4.964 1.00 . A A . 83 CYS CA 1 1 2 3697 1 1 83 CYS CB C -2.813 -2.311 4.156 1.00 . A A . 83 CYS CB 1 1 2 3698 1 1 83 CYS H H -2.814 -5.078 3.742 1.00 . A A . 83 CYS H 1 1 2 3699 1 1 83 CYS HA H -3.274 -3.263 6.017 1.00 . A A . 83 CYS HA 1 1 2 3700 1 1 83 CYS HB2 H -2.936 -2.518 3.105 1.00 . A A . 83 CYS HB2 1 1 2 3701 1 1 83 CYS HB3 H -3.338 -1.398 4.401 1.00 . A A . 83 CYS HB3 1 1 2 3702 1 1 83 CYS HG H -0.424 -3.183 4.259 1.00 . A A . 83 CYS HG 1 1 2 3703 1 1 83 CYS N N -2.734 -4.707 4.652 1.00 . A A . 83 CYS N 1 1 2 3704 1 1 83 CYS O O -5.319 -4.033 3.613 1.00 . A A . 83 CYS O 1 1 2 3705 1 1 83 CYS SG S -1.055 -2.032 4.459 1.00 . A A . 83 CYS SG 1 1 2 3706 1 1 84 THR C C -7.738 -1.758 5.591 1.00 . A A . 84 THR C 1 1 2 3707 1 1 84 THR CA C -7.155 -3.168 5.543 1.00 . A A . 84 THR CA 1 1 2 3708 1 1 84 THR CB C -7.739 -3.965 6.724 1.00 . A A . 84 THR CB 1 1 2 3709 1 1 84 THR CG2 C -7.493 -3.213 8.025 1.00 . A A . 84 THR CG2 1 1 2 3710 1 1 84 THR H H -5.295 -2.744 6.442 1.00 . A A . 84 THR H 1 1 2 3711 1 1 84 THR HA H -7.436 -3.651 4.616 1.00 . A A . 84 THR HA 1 1 2 3712 1 1 84 THR HB H -7.241 -4.921 6.779 1.00 . A A . 84 THR HB 1 1 2 3713 1 1 84 THR HG1 H -9.635 -3.445 6.949 1.00 . A A . 84 THR HG1 1 1 2 3714 1 1 84 THR HG21 H -6.463 -3.337 8.323 1.00 . A A . 84 THR HG21 1 1 2 3715 1 1 84 THR HG22 H -8.144 -3.596 8.798 1.00 . A A . 84 THR HG22 1 1 2 3716 1 1 84 THR HG23 H -7.694 -2.154 7.869 1.00 . A A . 84 THR HG23 1 1 2 3717 1 1 84 THR N N -5.703 -3.117 5.630 1.00 . A A . 84 THR N 1 1 2 3718 1 1 84 THR O O -7.084 -0.835 6.070 1.00 . A A . 84 THR O 1 1 2 3719 1 1 84 THR OG1 O -9.147 -4.175 6.548 1.00 . A A . 84 THR OG1 1 1 2 3720 1 1 85 LEU C C -10.470 -0.471 6.578 1.00 . A A . 85 LEU C 1 1 2 3721 1 1 85 LEU CA C -9.690 -0.353 5.278 1.00 . A A . 85 LEU CA 1 1 2 3722 1 1 85 LEU CB C -10.679 -0.073 4.147 1.00 . A A . 85 LEU CB 1 1 2 3723 1 1 85 LEU CD1 C -11.131 0.636 1.805 1.00 . A A . 85 LEU CD1 1 1 2 3724 1 1 85 LEU CD2 C -8.830 0.889 2.749 1.00 . A A . 85 LEU CD2 1 1 2 3725 1 1 85 LEU CG C -10.093 0.046 2.744 1.00 . A A . 85 LEU CG 1 1 2 3726 1 1 85 LEU H H -9.334 -2.300 4.516 1.00 . A A . 85 LEU H 1 1 2 3727 1 1 85 LEU HA H -8.988 0.464 5.357 1.00 . A A . 85 LEU HA 1 1 2 3728 1 1 85 LEU HB2 H -11.410 -0.868 4.140 1.00 . A A . 85 LEU HB2 1 1 2 3729 1 1 85 LEU HB3 H -11.189 0.851 4.375 1.00 . A A . 85 LEU HB3 1 1 2 3730 1 1 85 LEU HD11 H -10.660 0.924 0.880 1.00 . A A . 85 LEU HD11 1 1 2 3731 1 1 85 LEU HD12 H -11.581 1.503 2.265 1.00 . A A . 85 LEU HD12 1 1 2 3732 1 1 85 LEU HD13 H -11.896 -0.100 1.606 1.00 . A A . 85 LEU HD13 1 1 2 3733 1 1 85 LEU HD21 H -8.080 0.410 3.361 1.00 . A A . 85 LEU HD21 1 1 2 3734 1 1 85 LEU HD22 H -9.051 1.866 3.151 1.00 . A A . 85 LEU HD22 1 1 2 3735 1 1 85 LEU HD23 H -8.461 0.991 1.740 1.00 . A A . 85 LEU HD23 1 1 2 3736 1 1 85 LEU HG H -9.839 -0.941 2.382 1.00 . A A . 85 LEU HG 1 1 2 3737 1 1 85 LEU N N -8.938 -1.584 5.057 1.00 . A A . 85 LEU N 1 1 2 3738 1 1 85 LEU O O -11.038 -1.526 6.863 1.00 . A A . 85 LEU O 1 1 2 3739 1 1 86 ILE C C -12.218 1.811 8.615 1.00 . A A . 86 ILE C 1 1 2 3740 1 1 86 ILE CA C -11.286 0.602 8.587 1.00 . A A . 86 ILE CA 1 1 2 3741 1 1 86 ILE CB C -10.435 0.576 9.878 1.00 . A A . 86 ILE CB 1 1 2 3742 1 1 86 ILE CD1 C -8.708 1.877 11.218 1.00 . A A . 86 ILE CD1 1 1 2 3743 1 1 86 ILE CG1 C -9.441 1.740 9.906 1.00 . A A . 86 ILE CG1 1 1 2 3744 1 1 86 ILE CG2 C -9.705 -0.754 10.008 1.00 . A A . 86 ILE CG2 1 1 2 3745 1 1 86 ILE H H -9.920 1.365 7.154 1.00 . A A . 86 ILE H 1 1 2 3746 1 1 86 ILE HA H -11.895 -0.292 8.575 1.00 . A A . 86 ILE HA 1 1 2 3747 1 1 86 ILE HB H -11.104 0.669 10.721 1.00 . A A . 86 ILE HB 1 1 2 3748 1 1 86 ILE HD11 H -8.036 2.719 11.169 1.00 . A A . 86 ILE HD11 1 1 2 3749 1 1 86 ILE HD12 H -8.145 0.976 11.412 1.00 . A A . 86 ILE HD12 1 1 2 3750 1 1 86 ILE HD13 H -9.420 2.033 12.015 1.00 . A A . 86 ILE HD13 1 1 2 3751 1 1 86 ILE HG12 H -8.704 1.595 9.130 1.00 . A A . 86 ILE HG12 1 1 2 3752 1 1 86 ILE HG13 H -9.972 2.663 9.723 1.00 . A A . 86 ILE HG13 1 1 2 3753 1 1 86 ILE HG21 H -9.114 -0.753 10.912 1.00 . A A . 86 ILE HG21 1 1 2 3754 1 1 86 ILE HG22 H -9.059 -0.895 9.155 1.00 . A A . 86 ILE HG22 1 1 2 3755 1 1 86 ILE HG23 H -10.426 -1.558 10.051 1.00 . A A . 86 ILE HG23 1 1 2 3756 1 1 86 ILE N N -10.474 0.585 7.377 1.00 . A A . 86 ILE N 1 1 2 3757 1 1 86 ILE O O -13.394 1.683 8.955 1.00 . A A . 86 ILE O 1 1 2 3758 1 1 87 GLU C C -12.205 5.072 7.059 1.00 . A A . 87 GLU C 1 1 2 3759 1 1 87 GLU CA C -12.493 4.209 8.277 1.00 . A A . 87 GLU CA 1 1 2 3760 1 1 87 GLU CB C -12.186 5.013 9.544 1.00 . A A . 87 GLU CB 1 1 2 3761 1 1 87 GLU CD C -12.494 5.281 12.025 1.00 . A A . 87 GLU CD 1 1 2 3762 1 1 87 GLU CG C -12.710 4.388 10.823 1.00 . A A . 87 GLU CG 1 1 2 3763 1 1 87 GLU H H -10.774 3.013 7.913 1.00 . A A . 87 GLU H 1 1 2 3764 1 1 87 GLU HA H -13.537 3.937 8.276 1.00 . A A . 87 GLU HA 1 1 2 3765 1 1 87 GLU HB2 H -11.116 5.113 9.637 1.00 . A A . 87 GLU HB2 1 1 2 3766 1 1 87 GLU HB3 H -12.621 5.995 9.444 1.00 . A A . 87 GLU HB3 1 1 2 3767 1 1 87 GLU HG2 H -13.770 4.205 10.714 1.00 . A A . 87 GLU HG2 1 1 2 3768 1 1 87 GLU HG3 H -12.197 3.453 10.989 1.00 . A A . 87 GLU HG3 1 1 2 3769 1 1 87 GLU N N -11.703 2.978 8.237 1.00 . A A . 87 GLU N 1 1 2 3770 1 1 87 GLU O O -11.371 4.717 6.237 1.00 . A A . 87 GLU O 1 1 2 3771 1 1 87 GLU OE1 O -11.607 4.978 12.850 1.00 . A A . 87 GLU OE1 1 1 2 3772 1 1 87 GLU OE2 O -13.208 6.298 12.152 1.00 . A A . 87 GLU OE2 1 1 2 3773 1 1 88 GLY C C -13.765 7.201 4.872 1.00 . A A . 88 GLY C 1 1 2 3774 1 1 88 GLY CA C -12.627 7.129 5.867 1.00 . A A . 88 GLY CA 1 1 2 3775 1 1 88 GLY H H -13.580 6.414 7.617 1.00 . A A . 88 GLY H 1 1 2 3776 1 1 88 GLY HA2 H -12.460 8.113 6.277 1.00 . A A . 88 GLY HA2 1 1 2 3777 1 1 88 GLY HA3 H -11.735 6.812 5.352 1.00 . A A . 88 GLY HA3 1 1 2 3778 1 1 88 GLY N N -12.886 6.205 6.955 1.00 . A A . 88 GLY N 1 1 2 3779 1 1 88 GLY O O -14.839 6.642 5.103 1.00 . A A . 88 GLY O 1 1 2 3780 1 1 89 ASP C C -13.963 7.652 1.361 1.00 . A A . 89 ASP C 1 1 2 3781 1 1 89 ASP CA C -14.533 8.033 2.721 1.00 . A A . 89 ASP CA 1 1 2 3782 1 1 89 ASP CB C -15.074 9.462 2.677 1.00 . A A . 89 ASP CB 1 1 2 3783 1 1 89 ASP CG C -16.154 9.629 1.623 1.00 . A A . 89 ASP CG 1 1 2 3784 1 1 89 ASP H H -12.638 8.281 3.622 1.00 . A A . 89 ASP H 1 1 2 3785 1 1 89 ASP HA H -15.346 7.361 2.954 1.00 . A A . 89 ASP HA 1 1 2 3786 1 1 89 ASP HB2 H -15.494 9.714 3.640 1.00 . A A . 89 ASP HB2 1 1 2 3787 1 1 89 ASP HB3 H -14.266 10.141 2.451 1.00 . A A . 89 ASP HB3 1 1 2 3788 1 1 89 ASP N N -13.526 7.883 3.759 1.00 . A A . 89 ASP N 1 1 2 3789 1 1 89 ASP O O -13.306 8.452 0.689 1.00 . A A . 89 ASP O 1 1 2 3790 1 1 89 ASP OD1 O -15.938 10.386 0.647 1.00 . A A . 89 ASP OD1 1 1 2 3791 1 1 89 ASP OD2 O -17.219 8.991 1.756 1.00 . A A . 89 ASP OD2 1 1 2 3792 1 1 90 ALA C C -14.673 4.727 -0.693 1.00 . A A . 90 ALA C 1 1 2 3793 1 1 90 ALA CA C -13.772 5.887 -0.305 1.00 . A A . 90 ALA CA 1 1 2 3794 1 1 90 ALA CB C -12.316 5.444 -0.223 1.00 . A A . 90 ALA CB 1 1 2 3795 1 1 90 ALA H H -14.745 5.838 1.565 1.00 . A A . 90 ALA H 1 1 2 3796 1 1 90 ALA HA H -13.856 6.669 -1.047 1.00 . A A . 90 ALA HA 1 1 2 3797 1 1 90 ALA HB1 H -12.000 5.068 -1.185 1.00 . A A . 90 ALA HB1 1 1 2 3798 1 1 90 ALA HB2 H -12.218 4.665 0.518 1.00 . A A . 90 ALA HB2 1 1 2 3799 1 1 90 ALA HB3 H -11.699 6.286 0.055 1.00 . A A . 90 ALA HB3 1 1 2 3800 1 1 90 ALA N N -14.218 6.417 0.972 1.00 . A A . 90 ALA N 1 1 2 3801 1 1 90 ALA O O -15.466 4.816 -1.631 1.00 . A A . 90 ALA O 1 1 2 3802 1 1 91 ILE C C -16.677 2.813 0.886 1.00 . A A . 91 ILE C 1 1 2 3803 1 1 91 ILE CA C -15.486 2.539 -0.042 1.00 . A A . 91 ILE CA 1 1 2 3804 1 1 91 ILE CB C -14.782 1.201 0.313 1.00 . A A . 91 ILE CB 1 1 2 3805 1 1 91 ILE CD1 C -14.030 0.587 -2.055 1.00 . A A . 91 ILE CD1 1 1 2 3806 1 1 91 ILE CG1 C -13.608 0.944 -0.640 1.00 . A A . 91 ILE CG1 1 1 2 3807 1 1 91 ILE CG2 C -15.749 0.033 0.244 1.00 . A A . 91 ILE CG2 1 1 2 3808 1 1 91 ILE H H -13.844 3.606 0.727 1.00 . A A . 91 ILE H 1 1 2 3809 1 1 91 ILE HA H -15.838 2.490 -1.064 1.00 . A A . 91 ILE HA 1 1 2 3810 1 1 91 ILE HB H -14.407 1.270 1.323 1.00 . A A . 91 ILE HB 1 1 2 3811 1 1 91 ILE HD11 H -14.707 1.341 -2.430 1.00 . A A . 91 ILE HD11 1 1 2 3812 1 1 91 ILE HD12 H -14.528 -0.377 -2.058 1.00 . A A . 91 ILE HD12 1 1 2 3813 1 1 91 ILE HD13 H -13.157 0.541 -2.690 1.00 . A A . 91 ILE HD13 1 1 2 3814 1 1 91 ILE HG12 H -12.996 1.832 -0.693 1.00 . A A . 91 ILE HG12 1 1 2 3815 1 1 91 ILE HG13 H -13.014 0.127 -0.256 1.00 . A A . 91 ILE HG13 1 1 2 3816 1 1 91 ILE HG21 H -15.936 -0.210 -0.790 1.00 . A A . 91 ILE HG21 1 1 2 3817 1 1 91 ILE HG22 H -16.677 0.304 0.726 1.00 . A A . 91 ILE HG22 1 1 2 3818 1 1 91 ILE HG23 H -15.321 -0.823 0.743 1.00 . A A . 91 ILE HG23 1 1 2 3819 1 1 91 ILE N N -14.565 3.652 0.067 1.00 . A A . 91 ILE N 1 1 2 3820 1 1 91 ILE O O -16.918 2.105 1.865 1.00 . A A . 91 ILE O 1 1 2 3821 1 1 92 SER C C -19.837 3.930 0.797 1.00 . A A . 92 SER C 1 1 2 3822 1 1 92 SER CA C -18.503 4.341 1.412 1.00 . A A . 92 SER CA 1 1 2 3823 1 1 92 SER CB C -18.451 5.861 1.567 1.00 . A A . 92 SER CB 1 1 2 3824 1 1 92 SER H H -17.153 4.412 -0.213 1.00 . A A . 92 SER H 1 1 2 3825 1 1 92 SER HA H -18.405 3.882 2.385 1.00 . A A . 92 SER HA 1 1 2 3826 1 1 92 SER HB2 H -18.719 6.322 0.629 1.00 . A A . 92 SER HB2 1 1 2 3827 1 1 92 SER HB3 H -19.151 6.165 2.331 1.00 . A A . 92 SER HB3 1 1 2 3828 1 1 92 SER HG H -17.129 7.270 1.914 1.00 . A A . 92 SER HG 1 1 2 3829 1 1 92 SER N N -17.390 3.892 0.585 1.00 . A A . 92 SER N 1 1 2 3830 1 1 92 SER O O -20.901 4.274 1.306 1.00 . A A . 92 SER O 1 1 2 3831 1 1 92 SER OG O -17.153 6.299 1.934 1.00 . A A . 92 SER OG 1 1 2 3832 1 1 93 GLU C C -21.452 1.427 -0.369 1.00 . A A . 93 GLU C 1 1 2 3833 1 1 93 GLU CA C -20.963 2.734 -0.993 1.00 . A A . 93 GLU CA 1 1 2 3834 1 1 93 GLU CB C -20.651 2.539 -2.477 1.00 . A A . 93 GLU CB 1 1 2 3835 1 1 93 GLU CD C -21.601 4.704 -3.347 1.00 . A A . 93 GLU CD 1 1 2 3836 1 1 93 GLU CG C -20.372 3.832 -3.221 1.00 . A A . 93 GLU CG 1 1 2 3837 1 1 93 GLU H H -18.890 2.968 -0.662 1.00 . A A . 93 GLU H 1 1 2 3838 1 1 93 GLU HA H -21.729 3.486 -0.886 1.00 . A A . 93 GLU HA 1 1 2 3839 1 1 93 GLU HB2 H -19.780 1.912 -2.567 1.00 . A A . 93 GLU HB2 1 1 2 3840 1 1 93 GLU HB3 H -21.488 2.050 -2.950 1.00 . A A . 93 GLU HB3 1 1 2 3841 1 1 93 GLU HG2 H -19.612 4.383 -2.686 1.00 . A A . 93 GLU HG2 1 1 2 3842 1 1 93 GLU HG3 H -20.013 3.593 -4.211 1.00 . A A . 93 GLU HG3 1 1 2 3843 1 1 93 GLU N N -19.768 3.203 -0.305 1.00 . A A . 93 GLU N 1 1 2 3844 1 1 93 GLU O O -21.099 1.110 0.767 1.00 . A A . 93 GLU O 1 1 2 3845 1 1 93 GLU OE1 O -21.652 5.768 -2.699 1.00 . A A . 93 GLU OE1 1 1 2 3846 1 1 93 GLU OE2 O -22.523 4.327 -4.096 1.00 . A A . 93 GLU OE2 1 1 2 3847 1 1 94 THR C C -21.574 -1.688 -0.772 1.00 . A A . 94 THR C 1 1 2 3848 1 1 94 THR CA C -22.704 -0.651 -0.652 1.00 . A A . 94 THR CA 1 1 2 3849 1 1 94 THR CB C -23.927 -1.111 -1.468 1.00 . A A . 94 THR CB 1 1 2 3850 1 1 94 THR CG2 C -24.729 -2.164 -0.714 1.00 . A A . 94 THR CG2 1 1 2 3851 1 1 94 THR H H -22.543 0.985 -1.989 1.00 . A A . 94 THR H 1 1 2 3852 1 1 94 THR HA H -22.994 -0.563 0.386 1.00 . A A . 94 THR HA 1 1 2 3853 1 1 94 THR HB H -23.584 -1.535 -2.401 1.00 . A A . 94 THR HB 1 1 2 3854 1 1 94 THR HG1 H -24.881 0.535 -0.936 1.00 . A A . 94 THR HG1 1 1 2 3855 1 1 94 THR HG21 H -24.098 -3.017 -0.507 1.00 . A A . 94 THR HG21 1 1 2 3856 1 1 94 THR HG22 H -25.569 -2.476 -1.316 1.00 . A A . 94 THR HG22 1 1 2 3857 1 1 94 THR HG23 H -25.087 -1.747 0.216 1.00 . A A . 94 THR HG23 1 1 2 3858 1 1 94 THR N N -22.245 0.661 -1.110 1.00 . A A . 94 THR N 1 1 2 3859 1 1 94 THR O O -21.797 -2.865 -1.064 1.00 . A A . 94 THR O 1 1 2 3860 1 1 94 THR OG1 O -24.770 0.017 -1.743 1.00 . A A . 94 THR OG1 1 1 2 3861 1 1 95 LEU C C -18.553 -2.340 0.623 1.00 . A A . 95 LEU C 1 1 2 3862 1 1 95 LEU CA C -19.173 -2.052 -0.741 1.00 . A A . 95 LEU CA 1 1 2 3863 1 1 95 LEU CB C -18.180 -1.329 -1.650 1.00 . A A . 95 LEU CB 1 1 2 3864 1 1 95 LEU CD1 C -17.730 0.110 -3.661 1.00 . A A . 95 LEU CD1 1 1 2 3865 1 1 95 LEU CD2 C -19.589 -1.561 -3.725 1.00 . A A . 95 LEU CD2 1 1 2 3866 1 1 95 LEU CG C -18.800 -0.602 -2.848 1.00 . A A . 95 LEU CG 1 1 2 3867 1 1 95 LEU H H -20.242 -0.305 -0.249 1.00 . A A . 95 LEU H 1 1 2 3868 1 1 95 LEU HA H -19.473 -2.981 -1.202 1.00 . A A . 95 LEU HA 1 1 2 3869 1 1 95 LEU HB2 H -17.656 -0.602 -1.052 1.00 . A A . 95 LEU HB2 1 1 2 3870 1 1 95 LEU HB3 H -17.468 -2.049 -2.021 1.00 . A A . 95 LEU HB3 1 1 2 3871 1 1 95 LEU HD11 H -17.008 -0.609 -4.015 1.00 . A A . 95 LEU HD11 1 1 2 3872 1 1 95 LEU HD12 H -17.234 0.841 -3.039 1.00 . A A . 95 LEU HD12 1 1 2 3873 1 1 95 LEU HD13 H -18.188 0.606 -4.504 1.00 . A A . 95 LEU HD13 1 1 2 3874 1 1 95 LEU HD21 H -20.019 -1.018 -4.554 1.00 . A A . 95 LEU HD21 1 1 2 3875 1 1 95 LEU HD22 H -20.377 -2.014 -3.143 1.00 . A A . 95 LEU HD22 1 1 2 3876 1 1 95 LEU HD23 H -18.930 -2.329 -4.100 1.00 . A A . 95 LEU HD23 1 1 2 3877 1 1 95 LEU HG H -19.485 0.144 -2.479 1.00 . A A . 95 LEU HG 1 1 2 3878 1 1 95 LEU N N -20.352 -1.228 -0.564 1.00 . A A . 95 LEU N 1 1 2 3879 1 1 95 LEU O O -19.085 -1.902 1.642 1.00 . A A . 95 LEU O 1 1 2 3880 1 1 96 GLU C C -15.525 -2.770 2.189 1.00 . A A . 96 GLU C 1 1 2 3881 1 1 96 GLU CA C -16.867 -3.453 1.939 1.00 . A A . 96 GLU CA 1 1 2 3882 1 1 96 GLU CB C -16.705 -4.970 2.006 1.00 . A A . 96 GLU CB 1 1 2 3883 1 1 96 GLU CD C -15.918 -6.930 3.371 1.00 . A A . 96 GLU CD 1 1 2 3884 1 1 96 GLU CG C -16.321 -5.476 3.385 1.00 . A A . 96 GLU CG 1 1 2 3885 1 1 96 GLU H H -16.987 -3.306 -0.172 1.00 . A A . 96 GLU H 1 1 2 3886 1 1 96 GLU HA H -17.554 -3.144 2.711 1.00 . A A . 96 GLU HA 1 1 2 3887 1 1 96 GLU HB2 H -17.639 -5.433 1.721 1.00 . A A . 96 GLU HB2 1 1 2 3888 1 1 96 GLU HB3 H -15.937 -5.269 1.309 1.00 . A A . 96 GLU HB3 1 1 2 3889 1 1 96 GLU HG2 H -15.493 -4.890 3.753 1.00 . A A . 96 GLU HG2 1 1 2 3890 1 1 96 GLU HG3 H -17.167 -5.357 4.045 1.00 . A A . 96 GLU HG3 1 1 2 3891 1 1 96 GLU N N -17.440 -3.056 0.661 1.00 . A A . 96 GLU N 1 1 2 3892 1 1 96 GLU O O -15.429 -1.863 3.020 1.00 . A A . 96 GLU O 1 1 2 3893 1 1 96 GLU OE1 O -16.807 -7.801 3.450 1.00 . A A . 96 GLU OE1 1 1 2 3894 1 1 96 GLU OE2 O -14.707 -7.209 3.280 1.00 . A A . 96 GLU OE2 1 1 2 3895 1 1 97 LYS C C -12.207 -3.196 0.580 1.00 . A A . 97 LYS C 1 1 2 3896 1 1 97 LYS CA C -13.155 -2.657 1.641 1.00 . A A . 97 LYS CA 1 1 2 3897 1 1 97 LYS CB C -12.601 -2.994 3.033 1.00 . A A . 97 LYS CB 1 1 2 3898 1 1 97 LYS CD C -11.811 -4.735 4.661 1.00 . A A . 97 LYS CD 1 1 2 3899 1 1 97 LYS CE C -11.583 -6.217 4.923 1.00 . A A . 97 LYS CE 1 1 2 3900 1 1 97 LYS CG C -12.460 -4.486 3.308 1.00 . A A . 97 LYS CG 1 1 2 3901 1 1 97 LYS H H -14.639 -3.909 0.799 1.00 . A A . 97 LYS H 1 1 2 3902 1 1 97 LYS HA H -13.221 -1.585 1.539 1.00 . A A . 97 LYS HA 1 1 2 3903 1 1 97 LYS HB2 H -11.627 -2.543 3.135 1.00 . A A . 97 LYS HB2 1 1 2 3904 1 1 97 LYS HB3 H -13.260 -2.575 3.780 1.00 . A A . 97 LYS HB3 1 1 2 3905 1 1 97 LYS HD2 H -10.858 -4.228 4.691 1.00 . A A . 97 LYS HD2 1 1 2 3906 1 1 97 LYS HD3 H -12.453 -4.340 5.432 1.00 . A A . 97 LYS HD3 1 1 2 3907 1 1 97 LYS HE2 H -11.074 -6.645 4.072 1.00 . A A . 97 LYS HE2 1 1 2 3908 1 1 97 LYS HE3 H -10.963 -6.322 5.800 1.00 . A A . 97 LYS HE3 1 1 2 3909 1 1 97 LYS HG2 H -13.438 -4.941 3.299 1.00 . A A . 97 LYS HG2 1 1 2 3910 1 1 97 LYS HG3 H -11.847 -4.928 2.538 1.00 . A A . 97 LYS HG3 1 1 2 3911 1 1 97 LYS HZ1 H -12.654 -7.960 5.331 1.00 . A A . 97 LYS HZ1 1 1 2 3912 1 1 97 LYS HZ2 H -13.467 -6.896 4.293 1.00 . A A . 97 LYS HZ2 1 1 2 3913 1 1 97 LYS HZ3 H -13.368 -6.559 5.952 1.00 . A A . 97 LYS HZ3 1 1 2 3914 1 1 97 LYS N N -14.494 -3.205 1.469 1.00 . A A . 97 LYS N 1 1 2 3915 1 1 97 LYS NZ N -12.855 -6.958 5.141 1.00 . A A . 97 LYS NZ 1 1 2 3916 1 1 97 LYS O O -12.396 -4.300 0.071 1.00 . A A . 97 LYS O 1 1 2 3917 1 1 98 ILE C C -8.909 -3.230 0.172 1.00 . A A . 98 ILE C 1 1 2 3918 1 1 98 ILE CA C -10.148 -2.870 -0.647 1.00 . A A . 98 ILE CA 1 1 2 3919 1 1 98 ILE CB C -9.810 -1.822 -1.744 1.00 . A A . 98 ILE CB 1 1 2 3920 1 1 98 ILE CD1 C -8.885 0.520 -2.160 1.00 . A A . 98 ILE CD1 1 1 2 3921 1 1 98 ILE CG1 C -9.301 -0.513 -1.135 1.00 . A A . 98 ILE CG1 1 1 2 3922 1 1 98 ILE CG2 C -11.042 -1.555 -2.601 1.00 . A A . 98 ILE CG2 1 1 2 3923 1 1 98 ILE H H -11.149 -1.506 0.611 1.00 . A A . 98 ILE H 1 1 2 3924 1 1 98 ILE HA H -10.506 -3.765 -1.135 1.00 . A A . 98 ILE HA 1 1 2 3925 1 1 98 ILE HB H -9.044 -2.238 -2.381 1.00 . A A . 98 ILE HB 1 1 2 3926 1 1 98 ILE HD11 H -9.729 0.765 -2.788 1.00 . A A . 98 ILE HD11 1 1 2 3927 1 1 98 ILE HD12 H -8.087 0.122 -2.769 1.00 . A A . 98 ILE HD12 1 1 2 3928 1 1 98 ILE HD13 H -8.542 1.411 -1.656 1.00 . A A . 98 ILE HD13 1 1 2 3929 1 1 98 ILE HG12 H -10.084 -0.082 -0.535 1.00 . A A . 98 ILE HG12 1 1 2 3930 1 1 98 ILE HG13 H -8.447 -0.722 -0.507 1.00 . A A . 98 ILE HG13 1 1 2 3931 1 1 98 ILE HG21 H -10.793 -0.847 -3.382 1.00 . A A . 98 ILE HG21 1 1 2 3932 1 1 98 ILE HG22 H -11.829 -1.147 -1.984 1.00 . A A . 98 ILE HG22 1 1 2 3933 1 1 98 ILE HG23 H -11.378 -2.478 -3.048 1.00 . A A . 98 ILE HG23 1 1 2 3934 1 1 98 ILE N N -11.196 -2.411 0.245 1.00 . A A . 98 ILE N 1 1 2 3935 1 1 98 ILE O O -8.337 -2.393 0.873 1.00 . A A . 98 ILE O 1 1 2 3936 1 1 99 ALA C C -6.148 -5.059 0.136 1.00 . A A . 99 ALA C 1 1 2 3937 1 1 99 ALA CA C -7.438 -5.000 0.933 1.00 . A A . 99 ALA CA 1 1 2 3938 1 1 99 ALA CB C -7.775 -6.381 1.453 1.00 . A A . 99 ALA CB 1 1 2 3939 1 1 99 ALA H H -9.018 -5.114 -0.467 1.00 . A A . 99 ALA H 1 1 2 3940 1 1 99 ALA HA H -7.306 -4.341 1.781 1.00 . A A . 99 ALA HA 1 1 2 3941 1 1 99 ALA HB1 H -7.009 -6.704 2.141 1.00 . A A . 99 ALA HB1 1 1 2 3942 1 1 99 ALA HB2 H -7.824 -7.069 0.621 1.00 . A A . 99 ALA HB2 1 1 2 3943 1 1 99 ALA HB3 H -8.729 -6.355 1.958 1.00 . A A . 99 ALA HB3 1 1 2 3944 1 1 99 ALA N N -8.537 -4.495 0.126 1.00 . A A . 99 ALA N 1 1 2 3945 1 1 99 ALA O O -6.172 -5.208 -1.081 1.00 . A A . 99 ALA O 1 1 2 3946 1 1 100 TYR C C -2.889 -6.042 1.090 1.00 . A A . 100 TYR C 1 1 2 3947 1 1 100 TYR CA C -3.717 -5.106 0.227 1.00 . A A . 100 TYR CA 1 1 2 3948 1 1 100 TYR CB C -3.012 -3.754 0.082 1.00 . A A . 100 TYR CB 1 1 2 3949 1 1 100 TYR CD1 C -3.583 -2.845 -2.201 1.00 . A A . 100 TYR CD1 1 1 2 3950 1 1 100 TYR CD2 C -4.587 -1.816 -0.299 1.00 . A A . 100 TYR CD2 1 1 2 3951 1 1 100 TYR CE1 C -4.253 -1.968 -3.033 1.00 . A A . 100 TYR CE1 1 1 2 3952 1 1 100 TYR CE2 C -5.258 -0.935 -1.125 1.00 . A A . 100 TYR CE2 1 1 2 3953 1 1 100 TYR CG C -3.740 -2.784 -0.823 1.00 . A A . 100 TYR CG 1 1 2 3954 1 1 100 TYR CZ C -5.089 -1.016 -2.490 1.00 . A A . 100 TYR CZ 1 1 2 3955 1 1 100 TYR H H -5.088 -4.750 1.795 1.00 . A A . 100 TYR H 1 1 2 3956 1 1 100 TYR HA H -3.849 -5.549 -0.750 1.00 . A A . 100 TYR HA 1 1 2 3957 1 1 100 TYR HB2 H -2.925 -3.296 1.057 1.00 . A A . 100 TYR HB2 1 1 2 3958 1 1 100 TYR HB3 H -2.024 -3.912 -0.324 1.00 . A A . 100 TYR HB3 1 1 2 3959 1 1 100 TYR HD1 H -2.928 -3.592 -2.624 1.00 . A A . 100 TYR HD1 1 1 2 3960 1 1 100 TYR HD2 H -4.717 -1.755 0.771 1.00 . A A . 100 TYR HD2 1 1 2 3961 1 1 100 TYR HE1 H -4.120 -2.031 -4.103 1.00 . A A . 100 TYR HE1 1 1 2 3962 1 1 100 TYR HE2 H -5.915 -0.191 -0.701 1.00 . A A . 100 TYR HE2 1 1 2 3963 1 1 100 TYR HH H -5.549 0.772 -3.059 1.00 . A A . 100 TYR HH 1 1 2 3964 1 1 100 TYR N N -5.030 -4.945 0.832 1.00 . A A . 100 TYR N 1 1 2 3965 1 1 100 TYR O O -2.649 -5.758 2.257 1.00 . A A . 100 TYR O 1 1 2 3966 1 1 100 TYR OH O -5.759 -0.147 -3.313 1.00 . A A . 100 TYR OH 1 1 2 3967 1 1 101 GLU C C -0.507 -8.593 0.636 1.00 . A A . 101 GLU C 1 1 2 3968 1 1 101 GLU CA C -1.800 -8.187 1.314 1.00 . A A . 101 GLU CA 1 1 2 3969 1 1 101 GLU CB C -2.737 -9.385 1.483 1.00 . A A . 101 GLU CB 1 1 2 3970 1 1 101 GLU CD C -3.242 -11.556 2.636 1.00 . A A . 101 GLU CD 1 1 2 3971 1 1 101 GLU CG C -2.211 -10.474 2.401 1.00 . A A . 101 GLU CG 1 1 2 3972 1 1 101 GLU H H -2.582 -7.297 -0.437 1.00 . A A . 101 GLU H 1 1 2 3973 1 1 101 GLU HA H -1.570 -7.774 2.284 1.00 . A A . 101 GLU HA 1 1 2 3974 1 1 101 GLU HB2 H -3.675 -9.034 1.886 1.00 . A A . 101 GLU HB2 1 1 2 3975 1 1 101 GLU HB3 H -2.918 -9.822 0.512 1.00 . A A . 101 GLU HB3 1 1 2 3976 1 1 101 GLU HG2 H -1.336 -10.919 1.951 1.00 . A A . 101 GLU HG2 1 1 2 3977 1 1 101 GLU HG3 H -1.945 -10.034 3.350 1.00 . A A . 101 GLU HG3 1 1 2 3978 1 1 101 GLU N N -2.466 -7.160 0.530 1.00 . A A . 101 GLU N 1 1 2 3979 1 1 101 GLU O O -0.508 -9.370 -0.318 1.00 . A A . 101 GLU O 1 1 2 3980 1 1 101 GLU OE1 O -3.516 -12.335 1.703 1.00 . A A . 101 GLU OE1 1 1 2 3981 1 1 101 GLU OE2 O -3.799 -11.627 3.750 1.00 . A A . 101 GLU OE2 1 1 2 3982 1 1 102 ILE C C 2.661 -9.359 1.173 1.00 . A A . 102 ILE C 1 1 2 3983 1 1 102 ILE CA C 1.877 -8.249 0.494 1.00 . A A . 102 ILE CA 1 1 2 3984 1 1 102 ILE CB C 2.712 -6.955 0.519 1.00 . A A . 102 ILE CB 1 1 2 3985 1 1 102 ILE CD1 C 2.663 -4.473 -0.084 1.00 . A A . 102 ILE CD1 1 1 2 3986 1 1 102 ILE CG1 C 1.914 -5.790 -0.076 1.00 . A A . 102 ILE CG1 1 1 2 3987 1 1 102 ILE CG2 C 4.011 -7.157 -0.244 1.00 . A A . 102 ILE CG2 1 1 2 3988 1 1 102 ILE H H 0.537 -7.509 1.945 1.00 . A A . 102 ILE H 1 1 2 3989 1 1 102 ILE HA H 1.705 -8.522 -0.535 1.00 . A A . 102 ILE HA 1 1 2 3990 1 1 102 ILE HB H 2.957 -6.730 1.544 1.00 . A A . 102 ILE HB 1 1 2 3991 1 1 102 ILE HD11 H 2.942 -4.211 0.925 1.00 . A A . 102 ILE HD11 1 1 2 3992 1 1 102 ILE HD12 H 2.028 -3.702 -0.495 1.00 . A A . 102 ILE HD12 1 1 2 3993 1 1 102 ILE HD13 H 3.552 -4.569 -0.689 1.00 . A A . 102 ILE HD13 1 1 2 3994 1 1 102 ILE HG12 H 1.654 -6.025 -1.096 1.00 . A A . 102 ILE HG12 1 1 2 3995 1 1 102 ILE HG13 H 1.009 -5.654 0.498 1.00 . A A . 102 ILE HG13 1 1 2 3996 1 1 102 ILE HG21 H 3.790 -7.410 -1.270 1.00 . A A . 102 ILE HG21 1 1 2 3997 1 1 102 ILE HG22 H 4.573 -7.958 0.212 1.00 . A A . 102 ILE HG22 1 1 2 3998 1 1 102 ILE HG23 H 4.592 -6.247 -0.214 1.00 . A A . 102 ILE HG23 1 1 2 3999 1 1 102 ILE N N 0.591 -8.055 1.127 1.00 . A A . 102 ILE N 1 1 2 4000 1 1 102 ILE O O 3.033 -9.251 2.342 1.00 . A A . 102 ILE O 1 1 2 4001 1 1 103 LYS C C 5.104 -11.415 0.294 1.00 . A A . 103 LYS C 1 1 2 4002 1 1 103 LYS CA C 3.721 -11.519 0.918 1.00 . A A . 103 LYS CA 1 1 2 4003 1 1 103 LYS CB C 3.086 -12.869 0.577 1.00 . A A . 103 LYS CB 1 1 2 4004 1 1 103 LYS CD C 4.051 -14.189 2.495 1.00 . A A . 103 LYS CD 1 1 2 4005 1 1 103 LYS CE C 4.953 -15.348 2.891 1.00 . A A . 103 LYS CE 1 1 2 4006 1 1 103 LYS CG C 3.930 -14.068 0.984 1.00 . A A . 103 LYS CG 1 1 2 4007 1 1 103 LYS H H 2.496 -10.488 -0.461 1.00 . A A . 103 LYS H 1 1 2 4008 1 1 103 LYS HA H 3.810 -11.424 1.992 1.00 . A A . 103 LYS HA 1 1 2 4009 1 1 103 LYS HB2 H 2.132 -12.939 1.081 1.00 . A A . 103 LYS HB2 1 1 2 4010 1 1 103 LYS HB3 H 2.922 -12.915 -0.489 1.00 . A A . 103 LYS HB3 1 1 2 4011 1 1 103 LYS HD2 H 4.468 -13.274 2.888 1.00 . A A . 103 LYS HD2 1 1 2 4012 1 1 103 LYS HD3 H 3.068 -14.349 2.914 1.00 . A A . 103 LYS HD3 1 1 2 4013 1 1 103 LYS HE2 H 4.854 -15.519 3.952 1.00 . A A . 103 LYS HE2 1 1 2 4014 1 1 103 LYS HE3 H 4.637 -16.231 2.355 1.00 . A A . 103 LYS HE3 1 1 2 4015 1 1 103 LYS HG2 H 3.468 -14.965 0.600 1.00 . A A . 103 LYS HG2 1 1 2 4016 1 1 103 LYS HG3 H 4.918 -13.961 0.560 1.00 . A A . 103 LYS HG3 1 1 2 4017 1 1 103 LYS HZ1 H 6.745 -14.314 3.181 1.00 . A A . 103 LYS HZ1 1 1 2 4018 1 1 103 LYS HZ2 H 6.488 -14.799 1.582 1.00 . A A . 103 LYS HZ2 1 1 2 4019 1 1 103 LYS HZ3 H 6.952 -15.934 2.742 1.00 . A A . 103 LYS HZ3 1 1 2 4020 1 1 103 LYS N N 2.894 -10.430 0.439 1.00 . A A . 103 LYS N 1 1 2 4021 1 1 103 LYS NZ N 6.382 -15.080 2.575 1.00 . A A . 103 LYS NZ 1 1 2 4022 1 1 103 LYS O O 5.242 -11.415 -0.930 1.00 . A A . 103 LYS O 1 1 2 4023 1 1 104 LEU C C 8.112 -12.565 0.438 1.00 . A A . 104 LEU C 1 1 2 4024 1 1 104 LEU CA C 7.483 -11.203 0.649 1.00 . A A . 104 LEU CA 1 1 2 4025 1 1 104 LEU CB C 8.330 -10.391 1.623 1.00 . A A . 104 LEU CB 1 1 2 4026 1 1 104 LEU CD1 C 9.101 -8.167 2.475 1.00 . A A . 104 LEU CD1 1 1 2 4027 1 1 104 LEU CD2 C 9.014 -8.619 0.027 1.00 . A A . 104 LEU CD2 1 1 2 4028 1 1 104 LEU CG C 8.358 -8.892 1.365 1.00 . A A . 104 LEU CG 1 1 2 4029 1 1 104 LEU H H 5.950 -11.304 2.099 1.00 . A A . 104 LEU H 1 1 2 4030 1 1 104 LEU HA H 7.452 -10.687 -0.298 1.00 . A A . 104 LEU HA 1 1 2 4031 1 1 104 LEU HB2 H 7.944 -10.556 2.617 1.00 . A A . 104 LEU HB2 1 1 2 4032 1 1 104 LEU HB3 H 9.343 -10.761 1.582 1.00 . A A . 104 LEU HB3 1 1 2 4033 1 1 104 LEU HD11 H 9.135 -7.110 2.254 1.00 . A A . 104 LEU HD11 1 1 2 4034 1 1 104 LEU HD12 H 10.108 -8.552 2.546 1.00 . A A . 104 LEU HD12 1 1 2 4035 1 1 104 LEU HD13 H 8.589 -8.320 3.413 1.00 . A A . 104 LEU HD13 1 1 2 4036 1 1 104 LEU HD21 H 9.988 -9.083 0.001 1.00 . A A . 104 LEU HD21 1 1 2 4037 1 1 104 LEU HD22 H 9.120 -7.553 -0.106 1.00 . A A . 104 LEU HD22 1 1 2 4038 1 1 104 LEU HD23 H 8.402 -9.021 -0.766 1.00 . A A . 104 LEU HD23 1 1 2 4039 1 1 104 LEU HG H 7.347 -8.515 1.330 1.00 . A A . 104 LEU HG 1 1 2 4040 1 1 104 LEU N N 6.119 -11.317 1.130 1.00 . A A . 104 LEU N 1 1 2 4041 1 1 104 LEU O O 8.206 -13.377 1.361 1.00 . A A . 104 LEU O 1 1 2 4042 1 1 105 VAL C C 10.659 -13.615 -1.558 1.00 . A A . 105 VAL C 1 1 2 4043 1 1 105 VAL CA C 9.251 -14.006 -1.138 1.00 . A A . 105 VAL CA 1 1 2 4044 1 1 105 VAL CB C 8.561 -14.788 -2.276 1.00 . A A . 105 VAL CB 1 1 2 4045 1 1 105 VAL CG1 C 9.438 -15.934 -2.755 1.00 . A A . 105 VAL CG1 1 1 2 4046 1 1 105 VAL CG2 C 7.203 -15.304 -1.818 1.00 . A A . 105 VAL CG2 1 1 2 4047 1 1 105 VAL H H 8.310 -12.156 -1.497 1.00 . A A . 105 VAL H 1 1 2 4048 1 1 105 VAL HA H 9.303 -14.637 -0.263 1.00 . A A . 105 VAL HA 1 1 2 4049 1 1 105 VAL HB H 8.405 -14.113 -3.105 1.00 . A A . 105 VAL HB 1 1 2 4050 1 1 105 VAL HG11 H 9.599 -16.629 -1.945 1.00 . A A . 105 VAL HG11 1 1 2 4051 1 1 105 VAL HG12 H 10.390 -15.542 -3.086 1.00 . A A . 105 VAL HG12 1 1 2 4052 1 1 105 VAL HG13 H 8.953 -16.441 -3.575 1.00 . A A . 105 VAL HG13 1 1 2 4053 1 1 105 VAL HG21 H 6.732 -15.845 -2.625 1.00 . A A . 105 VAL HG21 1 1 2 4054 1 1 105 VAL HG22 H 6.578 -14.470 -1.533 1.00 . A A . 105 VAL HG22 1 1 2 4055 1 1 105 VAL HG23 H 7.332 -15.962 -0.972 1.00 . A A . 105 VAL HG23 1 1 2 4056 1 1 105 VAL N N 8.513 -12.811 -0.792 1.00 . A A . 105 VAL N 1 1 2 4057 1 1 105 VAL O O 10.836 -12.749 -2.406 1.00 . A A . 105 VAL O 1 1 2 4058 1 1 106 ALA C C 13.403 -14.440 -2.644 1.00 . A A . 106 ALA C 1 1 2 4059 1 1 106 ALA CA C 13.034 -13.920 -1.263 1.00 . A A . 106 ALA CA 1 1 2 4060 1 1 106 ALA CB C 13.958 -14.513 -0.219 1.00 . A A . 106 ALA CB 1 1 2 4061 1 1 106 ALA H H 11.455 -14.879 -0.242 1.00 . A A . 106 ALA H 1 1 2 4062 1 1 106 ALA HA H 13.155 -12.847 -1.248 1.00 . A A . 106 ALA HA 1 1 2 4063 1 1 106 ALA HB1 H 13.684 -14.143 0.755 1.00 . A A . 106 ALA HB1 1 1 2 4064 1 1 106 ALA HB2 H 14.976 -14.232 -0.442 1.00 . A A . 106 ALA HB2 1 1 2 4065 1 1 106 ALA HB3 H 13.868 -15.589 -0.236 1.00 . A A . 106 ALA HB3 1 1 2 4066 1 1 106 ALA N N 11.653 -14.221 -0.940 1.00 . A A . 106 ALA N 1 1 2 4067 1 1 106 ALA O O 13.242 -15.626 -2.934 1.00 . A A . 106 ALA O 1 1 2 4068 1 1 107 SER C C 15.845 -14.307 -4.686 1.00 . A A . 107 SER C 1 1 2 4069 1 1 107 SER CA C 14.370 -13.930 -4.802 1.00 . A A . 107 SER CA 1 1 2 4070 1 1 107 SER CB C 14.177 -12.780 -5.801 1.00 . A A . 107 SER CB 1 1 2 4071 1 1 107 SER H H 13.931 -12.606 -3.221 1.00 . A A . 107 SER H 1 1 2 4072 1 1 107 SER HA H 13.807 -14.792 -5.131 1.00 . A A . 107 SER HA 1 1 2 4073 1 1 107 SER HB2 H 13.142 -12.471 -5.801 1.00 . A A . 107 SER HB2 1 1 2 4074 1 1 107 SER HB3 H 14.799 -11.948 -5.510 1.00 . A A . 107 SER HB3 1 1 2 4075 1 1 107 SER HG H 14.176 -12.534 -7.750 1.00 . A A . 107 SER HG 1 1 2 4076 1 1 107 SER N N 13.885 -13.548 -3.491 1.00 . A A . 107 SER N 1 1 2 4077 1 1 107 SER O O 16.679 -13.448 -4.394 1.00 . A A . 107 SER O 1 1 2 4078 1 1 107 SER OG O 14.530 -13.174 -7.117 1.00 . A A . 107 SER OG 1 1 2 4079 1 1 108 PRO C C 18.646 -15.211 -5.120 1.00 . A A . 108 PRO C 1 1 2 4080 1 1 108 PRO CA C 17.520 -16.149 -4.688 1.00 . A A . 108 PRO CA 1 1 2 4081 1 1 108 PRO CB C 17.504 -17.401 -5.557 1.00 . A A . 108 PRO CB 1 1 2 4082 1 1 108 PRO CD C 15.235 -16.640 -5.366 1.00 . A A . 108 PRO CD 1 1 2 4083 1 1 108 PRO CG C 16.095 -17.876 -5.490 1.00 . A A . 108 PRO CG 1 1 2 4084 1 1 108 PRO HA H 17.671 -16.431 -3.658 1.00 . A A . 108 PRO HA 1 1 2 4085 1 1 108 PRO HB2 H 17.791 -17.148 -6.568 1.00 . A A . 108 PRO HB2 1 1 2 4086 1 1 108 PRO HB3 H 18.186 -18.135 -5.154 1.00 . A A . 108 PRO HB3 1 1 2 4087 1 1 108 PRO HD2 H 14.814 -16.378 -6.325 1.00 . A A . 108 PRO HD2 1 1 2 4088 1 1 108 PRO HD3 H 14.450 -16.802 -4.642 1.00 . A A . 108 PRO HD3 1 1 2 4089 1 1 108 PRO HG2 H 15.847 -18.414 -6.393 1.00 . A A . 108 PRO HG2 1 1 2 4090 1 1 108 PRO HG3 H 15.962 -18.511 -4.628 1.00 . A A . 108 PRO HG3 1 1 2 4091 1 1 108 PRO N N 16.172 -15.598 -4.901 1.00 . A A . 108 PRO N 1 1 2 4092 1 1 108 PRO O O 19.499 -14.844 -4.313 1.00 . A A . 108 PRO O 1 1 2 4093 1 1 109 ASP C C 18.971 -12.664 -7.479 1.00 . A A . 109 ASP C 1 1 2 4094 1 1 109 ASP CA C 19.642 -13.894 -6.892 1.00 . A A . 109 ASP CA 1 1 2 4095 1 1 109 ASP CB C 20.546 -14.560 -7.930 1.00 . A A . 109 ASP CB 1 1 2 4096 1 1 109 ASP CG C 21.543 -15.506 -7.293 1.00 . A A . 109 ASP CG 1 1 2 4097 1 1 109 ASP H H 17.963 -15.178 -6.997 1.00 . A A . 109 ASP H 1 1 2 4098 1 1 109 ASP HA H 20.249 -13.583 -6.054 1.00 . A A . 109 ASP HA 1 1 2 4099 1 1 109 ASP HB2 H 19.937 -15.122 -8.623 1.00 . A A . 109 ASP HB2 1 1 2 4100 1 1 109 ASP HB3 H 21.091 -13.799 -8.468 1.00 . A A . 109 ASP HB3 1 1 2 4101 1 1 109 ASP N N 18.649 -14.830 -6.387 1.00 . A A . 109 ASP N 1 1 2 4102 1 1 109 ASP O O 19.474 -12.056 -8.425 1.00 . A A . 109 ASP O 1 1 2 4103 1 1 109 ASP OD1 O 21.364 -16.736 -7.403 1.00 . A A . 109 ASP OD1 1 1 2 4104 1 1 109 ASP OD2 O 22.512 -15.022 -6.668 1.00 . A A . 109 ASP OD2 1 1 2 4105 1 1 110 GLY C C 16.544 -10.285 -6.313 1.00 . A A . 110 GLY C 1 1 2 4106 1 1 110 GLY CA C 17.092 -11.161 -7.417 1.00 . A A . 110 GLY CA 1 1 2 4107 1 1 110 GLY H H 17.492 -12.802 -6.140 1.00 . A A . 110 GLY H 1 1 2 4108 1 1 110 GLY HA2 H 17.744 -10.569 -8.040 1.00 . A A . 110 GLY HA2 1 1 2 4109 1 1 110 GLY HA3 H 16.269 -11.522 -8.018 1.00 . A A . 110 GLY HA3 1 1 2 4110 1 1 110 GLY N N 17.832 -12.297 -6.912 1.00 . A A . 110 GLY N 1 1 2 4111 1 1 110 GLY O O 15.676 -9.453 -6.556 1.00 . A A . 110 GLY O 1 1 2 4112 1 1 111 GLY C C 15.382 -10.218 -3.288 1.00 . A A . 111 GLY C 1 1 2 4113 1 1 111 GLY CA C 16.613 -9.665 -3.981 1.00 . A A . 111 GLY CA 1 1 2 4114 1 1 111 GLY H H 17.706 -11.191 -4.959 1.00 . A A . 111 GLY H 1 1 2 4115 1 1 111 GLY HA2 H 17.419 -9.606 -3.263 1.00 . A A . 111 GLY HA2 1 1 2 4116 1 1 111 GLY HA3 H 16.392 -8.671 -4.340 1.00 . A A . 111 GLY HA3 1 1 2 4117 1 1 111 GLY N N 17.042 -10.482 -5.099 1.00 . A A . 111 GLY N 1 1 2 4118 1 1 111 GLY O O 15.462 -11.201 -2.547 1.00 . A A . 111 GLY O 1 1 2 4119 1 1 112 SER C C 11.814 -9.794 -3.823 1.00 . A A . 112 SER C 1 1 2 4120 1 1 112 SER CA C 13.004 -9.987 -2.881 1.00 . A A . 112 SER CA 1 1 2 4121 1 1 112 SER CB C 12.817 -9.177 -1.597 1.00 . A A . 112 SER CB 1 1 2 4122 1 1 112 SER H H 14.227 -8.859 -4.190 1.00 . A A . 112 SER H 1 1 2 4123 1 1 112 SER HA H 13.080 -11.035 -2.628 1.00 . A A . 112 SER HA 1 1 2 4124 1 1 112 SER HB2 H 13.740 -9.173 -1.037 1.00 . A A . 112 SER HB2 1 1 2 4125 1 1 112 SER HB3 H 12.551 -8.163 -1.855 1.00 . A A . 112 SER HB3 1 1 2 4126 1 1 112 SER HG H 12.128 -10.497 -0.312 1.00 . A A . 112 SER HG 1 1 2 4127 1 1 112 SER N N 14.240 -9.598 -3.537 1.00 . A A . 112 SER N 1 1 2 4128 1 1 112 SER O O 11.973 -9.311 -4.944 1.00 . A A . 112 SER O 1 1 2 4129 1 1 112 SER OG O 11.792 -9.725 -0.783 1.00 . A A . 112 SER OG 1 1 2 4130 1 1 113 ILE C C 8.207 -9.835 -3.358 1.00 . A A . 113 ILE C 1 1 2 4131 1 1 113 ILE CA C 9.432 -10.198 -4.190 1.00 . A A . 113 ILE CA 1 1 2 4132 1 1 113 ILE CB C 9.205 -11.603 -4.804 1.00 . A A . 113 ILE CB 1 1 2 4133 1 1 113 ILE CD1 C 10.603 -13.601 -5.544 1.00 . A A . 113 ILE CD1 1 1 2 4134 1 1 113 ILE CG1 C 10.457 -12.094 -5.538 1.00 . A A . 113 ILE CG1 1 1 2 4135 1 1 113 ILE CG2 C 8.018 -11.579 -5.756 1.00 . A A . 113 ILE CG2 1 1 2 4136 1 1 113 ILE H H 10.547 -10.418 -2.410 1.00 . A A . 113 ILE H 1 1 2 4137 1 1 113 ILE HA H 9.551 -9.481 -4.990 1.00 . A A . 113 ILE HA 1 1 2 4138 1 1 113 ILE HB H 8.975 -12.286 -4.001 1.00 . A A . 113 ILE HB 1 1 2 4139 1 1 113 ILE HD11 H 11.434 -13.880 -6.175 1.00 . A A . 113 ILE HD11 1 1 2 4140 1 1 113 ILE HD12 H 9.696 -14.051 -5.917 1.00 . A A . 113 ILE HD12 1 1 2 4141 1 1 113 ILE HD13 H 10.789 -13.947 -4.533 1.00 . A A . 113 ILE HD13 1 1 2 4142 1 1 113 ILE HG12 H 10.418 -11.763 -6.565 1.00 . A A . 113 ILE HG12 1 1 2 4143 1 1 113 ILE HG13 H 11.332 -11.677 -5.062 1.00 . A A . 113 ILE HG13 1 1 2 4144 1 1 113 ILE HG21 H 7.136 -11.261 -5.223 1.00 . A A . 113 ILE HG21 1 1 2 4145 1 1 113 ILE HG22 H 7.859 -12.569 -6.158 1.00 . A A . 113 ILE HG22 1 1 2 4146 1 1 113 ILE HG23 H 8.219 -10.891 -6.565 1.00 . A A . 113 ILE HG23 1 1 2 4147 1 1 113 ILE N N 10.627 -10.167 -3.357 1.00 . A A . 113 ILE N 1 1 2 4148 1 1 113 ILE O O 7.721 -10.650 -2.570 1.00 . A A . 113 ILE O 1 1 2 4149 1 1 114 LEU C C 5.278 -8.594 -3.549 1.00 . A A . 114 LEU C 1 1 2 4150 1 1 114 LEU CA C 6.534 -8.160 -2.812 1.00 . A A . 114 LEU CA 1 1 2 4151 1 1 114 LEU CB C 6.536 -6.635 -2.691 1.00 . A A . 114 LEU CB 1 1 2 4152 1 1 114 LEU CD1 C 8.104 -4.706 -2.415 1.00 . A A . 114 LEU CD1 1 1 2 4153 1 1 114 LEU CD2 C 7.213 -5.869 -0.409 1.00 . A A . 114 LEU CD2 1 1 2 4154 1 1 114 LEU CG C 7.665 -6.046 -1.851 1.00 . A A . 114 LEU CG 1 1 2 4155 1 1 114 LEU H H 8.183 -7.997 -4.135 1.00 . A A . 114 LEU H 1 1 2 4156 1 1 114 LEU HA H 6.536 -8.597 -1.825 1.00 . A A . 114 LEU HA 1 1 2 4157 1 1 114 LEU HB2 H 6.597 -6.221 -3.682 1.00 . A A . 114 LEU HB2 1 1 2 4158 1 1 114 LEU HB3 H 5.598 -6.331 -2.253 1.00 . A A . 114 LEU HB3 1 1 2 4159 1 1 114 LEU HD11 H 8.609 -4.857 -3.356 1.00 . A A . 114 LEU HD11 1 1 2 4160 1 1 114 LEU HD12 H 8.776 -4.225 -1.719 1.00 . A A . 114 LEU HD12 1 1 2 4161 1 1 114 LEU HD13 H 7.239 -4.079 -2.568 1.00 . A A . 114 LEU HD13 1 1 2 4162 1 1 114 LEU HD21 H 6.400 -5.161 -0.371 1.00 . A A . 114 LEU HD21 1 1 2 4163 1 1 114 LEU HD22 H 8.037 -5.504 0.183 1.00 . A A . 114 LEU HD22 1 1 2 4164 1 1 114 LEU HD23 H 6.882 -6.819 -0.017 1.00 . A A . 114 LEU HD23 1 1 2 4165 1 1 114 LEU HG H 8.511 -6.725 -1.866 1.00 . A A . 114 LEU HG 1 1 2 4166 1 1 114 LEU N N 7.724 -8.615 -3.521 1.00 . A A . 114 LEU N 1 1 2 4167 1 1 114 LEU O O 4.776 -7.868 -4.404 1.00 . A A . 114 LEU O 1 1 2 4168 1 1 115 LYS C C 2.345 -9.609 -3.179 1.00 . A A . 115 LYS C 1 1 2 4169 1 1 115 LYS CA C 3.552 -10.264 -3.837 1.00 . A A . 115 LYS CA 1 1 2 4170 1 1 115 LYS CB C 3.466 -11.788 -3.716 1.00 . A A . 115 LYS CB 1 1 2 4171 1 1 115 LYS CD C 4.479 -14.021 -4.268 1.00 . A A . 115 LYS CD 1 1 2 4172 1 1 115 LYS CE C 5.582 -14.755 -5.016 1.00 . A A . 115 LYS CE 1 1 2 4173 1 1 115 LYS CG C 4.544 -12.521 -4.501 1.00 . A A . 115 LYS CG 1 1 2 4174 1 1 115 LYS H H 5.239 -10.327 -2.559 1.00 . A A . 115 LYS H 1 1 2 4175 1 1 115 LYS HA H 3.568 -9.994 -4.882 1.00 . A A . 115 LYS HA 1 1 2 4176 1 1 115 LYS HB2 H 3.562 -12.059 -2.676 1.00 . A A . 115 LYS HB2 1 1 2 4177 1 1 115 LYS HB3 H 2.504 -12.111 -4.078 1.00 . A A . 115 LYS HB3 1 1 2 4178 1 1 115 LYS HD2 H 4.583 -14.216 -3.212 1.00 . A A . 115 LYS HD2 1 1 2 4179 1 1 115 LYS HD3 H 3.520 -14.385 -4.609 1.00 . A A . 115 LYS HD3 1 1 2 4180 1 1 115 LYS HE2 H 6.523 -14.270 -4.807 1.00 . A A . 115 LYS HE2 1 1 2 4181 1 1 115 LYS HE3 H 5.620 -15.775 -4.661 1.00 . A A . 115 LYS HE3 1 1 2 4182 1 1 115 LYS HG2 H 4.407 -12.325 -5.553 1.00 . A A . 115 LYS HG2 1 1 2 4183 1 1 115 LYS HG3 H 5.512 -12.159 -4.188 1.00 . A A . 115 LYS HG3 1 1 2 4184 1 1 115 LYS HZ1 H 4.467 -15.236 -6.712 1.00 . A A . 115 LYS HZ1 1 1 2 4185 1 1 115 LYS HZ2 H 6.137 -15.278 -6.959 1.00 . A A . 115 LYS HZ2 1 1 2 4186 1 1 115 LYS HZ3 H 5.335 -13.789 -6.861 1.00 . A A . 115 LYS HZ3 1 1 2 4187 1 1 115 LYS N N 4.777 -9.773 -3.228 1.00 . A A . 115 LYS N 1 1 2 4188 1 1 115 LYS NZ N 5.365 -14.765 -6.487 1.00 . A A . 115 LYS NZ 1 1 2 4189 1 1 115 LYS O O 1.821 -10.106 -2.180 1.00 . A A . 115 LYS O 1 1 2 4190 1 1 116 SER C C -0.500 -8.277 -3.721 1.00 . A A . 116 SER C 1 1 2 4191 1 1 116 SER CA C 0.811 -7.733 -3.187 1.00 . A A . 116 SER CA 1 1 2 4192 1 1 116 SER CB C 0.954 -6.251 -3.542 1.00 . A A . 116 SER CB 1 1 2 4193 1 1 116 SER H H 2.363 -8.159 -4.551 1.00 . A A . 116 SER H 1 1 2 4194 1 1 116 SER HA H 0.822 -7.842 -2.114 1.00 . A A . 116 SER HA 1 1 2 4195 1 1 116 SER HB2 H 1.914 -5.893 -3.202 1.00 . A A . 116 SER HB2 1 1 2 4196 1 1 116 SER HB3 H 0.887 -6.134 -4.614 1.00 . A A . 116 SER HB3 1 1 2 4197 1 1 116 SER HG H -0.426 -4.860 -3.582 1.00 . A A . 116 SER HG 1 1 2 4198 1 1 116 SER N N 1.920 -8.487 -3.737 1.00 . A A . 116 SER N 1 1 2 4199 1 1 116 SER O O -0.922 -7.953 -4.832 1.00 . A A . 116 SER O 1 1 2 4200 1 1 116 SER OG O -0.064 -5.470 -2.934 1.00 . A A . 116 SER OG 1 1 2 4201 1 1 117 THR C C -3.532 -8.805 -2.718 1.00 . A A . 117 THR C 1 1 2 4202 1 1 117 THR CA C -2.418 -9.673 -3.277 1.00 . A A . 117 THR CA 1 1 2 4203 1 1 117 THR CB C -2.554 -11.109 -2.739 1.00 . A A . 117 THR CB 1 1 2 4204 1 1 117 THR CG2 C -3.842 -11.756 -3.232 1.00 . A A . 117 THR CG2 1 1 2 4205 1 1 117 THR H H -0.734 -9.346 -2.054 1.00 . A A . 117 THR H 1 1 2 4206 1 1 117 THR HA H -2.491 -9.697 -4.353 1.00 . A A . 117 THR HA 1 1 2 4207 1 1 117 THR HB H -2.576 -11.073 -1.659 1.00 . A A . 117 THR HB 1 1 2 4208 1 1 117 THR HG1 H -0.615 -11.402 -2.981 1.00 . A A . 117 THR HG1 1 1 2 4209 1 1 117 THR HG21 H -3.841 -11.788 -4.311 1.00 . A A . 117 THR HG21 1 1 2 4210 1 1 117 THR HG22 H -4.688 -11.178 -2.891 1.00 . A A . 117 THR HG22 1 1 2 4211 1 1 117 THR HG23 H -3.913 -12.760 -2.842 1.00 . A A . 117 THR HG23 1 1 2 4212 1 1 117 THR N N -1.138 -9.110 -2.921 1.00 . A A . 117 THR N 1 1 2 4213 1 1 117 THR O O -3.875 -8.893 -1.535 1.00 . A A . 117 THR O 1 1 2 4214 1 1 117 THR OG1 O -1.428 -11.891 -3.159 1.00 . A A . 117 THR OG1 1 1 2 4215 1 1 118 SER C C -6.496 -7.714 -3.343 1.00 . A A . 118 SER C 1 1 2 4216 1 1 118 SER CA C -5.141 -7.064 -3.137 1.00 . A A . 118 SER CA 1 1 2 4217 1 1 118 SER CB C -5.072 -5.729 -3.876 1.00 . A A . 118 SER CB 1 1 2 4218 1 1 118 SER H H -3.784 -7.934 -4.498 1.00 . A A . 118 SER H 1 1 2 4219 1 1 118 SER HA H -5.007 -6.884 -2.080 1.00 . A A . 118 SER HA 1 1 2 4220 1 1 118 SER HB2 H -5.886 -5.108 -3.535 1.00 . A A . 118 SER HB2 1 1 2 4221 1 1 118 SER HB3 H -4.132 -5.245 -3.652 1.00 . A A . 118 SER HB3 1 1 2 4222 1 1 118 SER HG H -4.627 -6.632 -5.564 1.00 . A A . 118 SER HG 1 1 2 4223 1 1 118 SER N N -4.085 -7.954 -3.562 1.00 . A A . 118 SER N 1 1 2 4224 1 1 118 SER O O -6.689 -8.495 -4.276 1.00 . A A . 118 SER O 1 1 2 4225 1 1 118 SER OG O -5.180 -5.894 -5.280 1.00 . A A . 118 SER OG 1 1 2 4226 1 1 119 LYS C C -9.806 -6.918 -2.390 1.00 . A A . 119 LYS C 1 1 2 4227 1 1 119 LYS CA C -8.741 -7.997 -2.495 1.00 . A A . 119 LYS CA 1 1 2 4228 1 1 119 LYS CB C -8.896 -9.006 -1.358 1.00 . A A . 119 LYS CB 1 1 2 4229 1 1 119 LYS CD C -8.023 -11.052 -0.201 1.00 . A A . 119 LYS CD 1 1 2 4230 1 1 119 LYS CE C -6.843 -11.993 -0.038 1.00 . A A . 119 LYS CE 1 1 2 4231 1 1 119 LYS CG C -7.794 -10.052 -1.317 1.00 . A A . 119 LYS CG 1 1 2 4232 1 1 119 LYS H H -7.216 -6.734 -1.766 1.00 . A A . 119 LYS H 1 1 2 4233 1 1 119 LYS HA H -8.850 -8.509 -3.440 1.00 . A A . 119 LYS HA 1 1 2 4234 1 1 119 LYS HB2 H -8.892 -8.473 -0.419 1.00 . A A . 119 LYS HB2 1 1 2 4235 1 1 119 LYS HB3 H -9.842 -9.514 -1.469 1.00 . A A . 119 LYS HB3 1 1 2 4236 1 1 119 LYS HD2 H -8.172 -10.515 0.724 1.00 . A A . 119 LYS HD2 1 1 2 4237 1 1 119 LYS HD3 H -8.905 -11.630 -0.429 1.00 . A A . 119 LYS HD3 1 1 2 4238 1 1 119 LYS HE2 H -7.088 -12.725 0.715 1.00 . A A . 119 LYS HE2 1 1 2 4239 1 1 119 LYS HE3 H -6.663 -12.492 -0.979 1.00 . A A . 119 LYS HE3 1 1 2 4240 1 1 119 LYS HG2 H -7.775 -10.578 -2.260 1.00 . A A . 119 LYS HG2 1 1 2 4241 1 1 119 LYS HG3 H -6.848 -9.558 -1.159 1.00 . A A . 119 LYS HG3 1 1 2 4242 1 1 119 LYS HZ1 H -5.282 -10.649 -0.391 1.00 . A A . 119 LYS HZ1 1 1 2 4243 1 1 119 LYS HZ2 H -4.849 -11.954 0.600 1.00 . A A . 119 LYS HZ2 1 1 2 4244 1 1 119 LYS HZ3 H -5.797 -10.697 1.218 1.00 . A A . 119 LYS HZ3 1 1 2 4245 1 1 119 LYS N N -7.423 -7.401 -2.458 1.00 . A A . 119 LYS N 1 1 2 4246 1 1 119 LYS NZ N -5.608 -11.272 0.372 1.00 . A A . 119 LYS NZ 1 1 2 4247 1 1 119 LYS O O -10.073 -6.393 -1.307 1.00 . A A . 119 LYS O 1 1 2 4248 1 1 120 TYR C C -12.773 -6.190 -3.209 1.00 . A A . 120 TYR C 1 1 2 4249 1 1 120 TYR CA C -11.429 -5.562 -3.567 1.00 . A A . 120 TYR CA 1 1 2 4250 1 1 120 TYR CB C -11.471 -4.919 -4.961 1.00 . A A . 120 TYR CB 1 1 2 4251 1 1 120 TYR CD1 C -9.053 -5.003 -5.723 1.00 . A A . 120 TYR CD1 1 1 2 4252 1 1 120 TYR CD2 C -10.055 -2.868 -5.398 1.00 . A A . 120 TYR CD2 1 1 2 4253 1 1 120 TYR CE1 C -7.867 -4.395 -6.086 1.00 . A A . 120 TYR CE1 1 1 2 4254 1 1 120 TYR CE2 C -8.873 -2.253 -5.763 1.00 . A A . 120 TYR CE2 1 1 2 4255 1 1 120 TYR CG C -10.169 -4.252 -5.370 1.00 . A A . 120 TYR CG 1 1 2 4256 1 1 120 TYR CZ C -7.783 -3.022 -6.105 1.00 . A A . 120 TYR CZ 1 1 2 4257 1 1 120 TYR H H -10.130 -7.034 -4.353 1.00 . A A . 120 TYR H 1 1 2 4258 1 1 120 TYR HA H -11.188 -4.807 -2.833 1.00 . A A . 120 TYR HA 1 1 2 4259 1 1 120 TYR HB2 H -11.700 -5.676 -5.692 1.00 . A A . 120 TYR HB2 1 1 2 4260 1 1 120 TYR HB3 H -12.243 -4.166 -4.976 1.00 . A A . 120 TYR HB3 1 1 2 4261 1 1 120 TYR HD1 H -9.121 -6.081 -5.707 1.00 . A A . 120 TYR HD1 1 1 2 4262 1 1 120 TYR HD2 H -10.911 -2.268 -5.130 1.00 . A A . 120 TYR HD2 1 1 2 4263 1 1 120 TYR HE1 H -7.013 -4.998 -6.356 1.00 . A A . 120 TYR HE1 1 1 2 4264 1 1 120 TYR HE2 H -8.807 -1.176 -5.777 1.00 . A A . 120 TYR HE2 1 1 2 4265 1 1 120 TYR HH H -6.353 -1.776 -5.778 1.00 . A A . 120 TYR HH 1 1 2 4266 1 1 120 TYR N N -10.395 -6.580 -3.519 1.00 . A A . 120 TYR N 1 1 2 4267 1 1 120 TYR O O -13.410 -6.835 -4.041 1.00 . A A . 120 TYR O 1 1 2 4268 1 1 120 TYR OH O -6.601 -2.413 -6.460 1.00 . A A . 120 TYR OH 1 1 2 4269 1 1 121 HIS C C -15.607 -5.785 -1.504 1.00 . A A . 121 HIS C 1 1 2 4270 1 1 121 HIS CA C -14.372 -6.669 -1.429 1.00 . A A . 121 HIS CA 1 1 2 4271 1 1 121 HIS CB C -14.162 -7.082 0.031 1.00 . A A . 121 HIS CB 1 1 2 4272 1 1 121 HIS CD2 C -11.991 -8.410 0.520 1.00 . A A . 121 HIS CD2 1 1 2 4273 1 1 121 HIS CE1 C -12.823 -10.430 0.408 1.00 . A A . 121 HIS CE1 1 1 2 4274 1 1 121 HIS CG C -13.305 -8.292 0.223 1.00 . A A . 121 HIS CG 1 1 2 4275 1 1 121 HIS H H -12.678 -5.401 -1.374 1.00 . A A . 121 HIS H 1 1 2 4276 1 1 121 HIS HA H -14.544 -7.556 -2.018 1.00 . A A . 121 HIS HA 1 1 2 4277 1 1 121 HIS HB2 H -13.698 -6.265 0.561 1.00 . A A . 121 HIS HB2 1 1 2 4278 1 1 121 HIS HB3 H -15.126 -7.285 0.476 1.00 . A A . 121 HIS HB3 1 1 2 4279 1 1 121 HIS HD1 H -14.725 -9.829 -0.049 1.00 . A A . 121 HIS HD1 1 1 2 4280 1 1 121 HIS HD2 H -11.288 -7.598 0.646 1.00 . A A . 121 HIS HD2 1 1 2 4281 1 1 121 HIS HE1 H -12.917 -11.505 0.426 1.00 . A A . 121 HIS HE1 1 1 2 4282 1 1 121 HIS HE2 H -10.907 -10.125 1.057 1.00 . A A . 121 HIS HE2 1 1 2 4283 1 1 121 HIS N N -13.184 -6.008 -1.959 1.00 . A A . 121 HIS N 1 1 2 4284 1 1 121 HIS ND1 N -13.795 -9.576 0.157 1.00 . A A . 121 HIS ND1 1 1 2 4285 1 1 121 HIS NE2 N -11.714 -9.750 0.632 1.00 . A A . 121 HIS NE2 1 1 2 4286 1 1 121 HIS O O -15.577 -4.610 -1.122 1.00 . A A . 121 HIS O 1 1 2 4287 1 1 122 THR C C -18.801 -6.234 -0.783 1.00 . A A . 122 THR C 1 1 2 4288 1 1 122 THR CA C -17.991 -5.717 -1.970 1.00 . A A . 122 THR CA 1 1 2 4289 1 1 122 THR CB C -18.749 -5.983 -3.293 1.00 . A A . 122 THR CB 1 1 2 4290 1 1 122 THR CG2 C -19.024 -7.467 -3.485 1.00 . A A . 122 THR CG2 1 1 2 4291 1 1 122 THR H H -16.626 -7.285 -2.321 1.00 . A A . 122 THR H 1 1 2 4292 1 1 122 THR HA H -17.837 -4.652 -1.862 1.00 . A A . 122 THR HA 1 1 2 4293 1 1 122 THR HB H -18.133 -5.644 -4.113 1.00 . A A . 122 THR HB 1 1 2 4294 1 1 122 THR HG1 H -19.856 -4.445 -3.833 1.00 . A A . 122 THR HG1 1 1 2 4295 1 1 122 THR HG21 H -18.089 -8.007 -3.514 1.00 . A A . 122 THR HG21 1 1 2 4296 1 1 122 THR HG22 H -19.556 -7.618 -4.413 1.00 . A A . 122 THR HG22 1 1 2 4297 1 1 122 THR HG23 H -19.624 -7.831 -2.664 1.00 . A A . 122 THR HG23 1 1 2 4298 1 1 122 THR N N -16.695 -6.369 -1.972 1.00 . A A . 122 THR N 1 1 2 4299 1 1 122 THR O O -18.505 -7.304 -0.246 1.00 . A A . 122 THR O 1 1 2 4300 1 1 122 THR OG1 O -19.984 -5.256 -3.323 1.00 . A A . 122 THR OG1 1 1 2 4301 1 1 123 LYS C C -21.872 -6.568 0.363 1.00 . A A . 123 LYS C 1 1 2 4302 1 1 123 LYS CA C -20.589 -5.879 0.808 1.00 . A A . 123 LYS CA 1 1 2 4303 1 1 123 LYS CB C -20.912 -4.666 1.683 1.00 . A A . 123 LYS CB 1 1 2 4304 1 1 123 LYS CD C -20.154 -5.716 3.834 1.00 . A A . 123 LYS CD 1 1 2 4305 1 1 123 LYS CE C -20.548 -6.144 5.236 1.00 . A A . 123 LYS CE 1 1 2 4306 1 1 123 LYS CG C -21.300 -5.026 3.110 1.00 . A A . 123 LYS CG 1 1 2 4307 1 1 123 LYS H H -20.033 -4.658 -0.830 1.00 . A A . 123 LYS H 1 1 2 4308 1 1 123 LYS HA H -19.998 -6.580 1.378 1.00 . A A . 123 LYS HA 1 1 2 4309 1 1 123 LYS HB2 H -20.044 -4.023 1.722 1.00 . A A . 123 LYS HB2 1 1 2 4310 1 1 123 LYS HB3 H -21.731 -4.122 1.238 1.00 . A A . 123 LYS HB3 1 1 2 4311 1 1 123 LYS HD2 H -19.862 -6.590 3.275 1.00 . A A . 123 LYS HD2 1 1 2 4312 1 1 123 LYS HD3 H -19.320 -5.033 3.897 1.00 . A A . 123 LYS HD3 1 1 2 4313 1 1 123 LYS HE2 H -20.882 -5.278 5.783 1.00 . A A . 123 LYS HE2 1 1 2 4314 1 1 123 LYS HE3 H -21.353 -6.859 5.169 1.00 . A A . 123 LYS HE3 1 1 2 4315 1 1 123 LYS HG2 H -21.559 -4.123 3.643 1.00 . A A . 123 LYS HG2 1 1 2 4316 1 1 123 LYS HG3 H -22.152 -5.689 3.085 1.00 . A A . 123 LYS HG3 1 1 2 4317 1 1 123 LYS HZ1 H -19.024 -7.558 5.416 1.00 . A A . 123 LYS HZ1 1 1 2 4318 1 1 123 LYS HZ2 H -19.726 -7.115 6.886 1.00 . A A . 123 LYS HZ2 1 1 2 4319 1 1 123 LYS HZ3 H -18.658 -6.059 6.114 1.00 . A A . 123 LYS HZ3 1 1 2 4320 1 1 123 LYS N N -19.806 -5.483 -0.353 1.00 . A A . 123 LYS N 1 1 2 4321 1 1 123 LYS NZ N -19.410 -6.762 5.962 1.00 . A A . 123 LYS NZ 1 1 2 4322 1 1 123 LYS O O -22.744 -6.883 1.172 1.00 . A A . 123 LYS O 1 1 2 4323 1 1 124 GLY C C -22.831 -8.060 -2.836 1.00 . A A . 124 GLY C 1 1 2 4324 1 1 124 GLY CA C -23.130 -7.473 -1.478 1.00 . A A . 124 GLY CA 1 1 2 4325 1 1 124 GLY H H -21.255 -6.509 -1.530 1.00 . A A . 124 GLY H 1 1 2 4326 1 1 124 GLY HA2 H -23.423 -8.267 -0.806 1.00 . A A . 124 GLY HA2 1 1 2 4327 1 1 124 GLY HA3 H -23.941 -6.768 -1.569 1.00 . A A . 124 GLY HA3 1 1 2 4328 1 1 124 GLY N N -21.976 -6.797 -0.932 1.00 . A A . 124 GLY N 1 1 2 4329 1 1 124 GLY O O -21.930 -8.884 -2.975 1.00 . A A . 124 GLY O 1 1 2 4330 1 1 125 ASP C C -23.246 -6.911 -6.159 1.00 . A A . 125 ASP C 1 1 2 4331 1 1 125 ASP CA C -23.361 -8.090 -5.202 1.00 . A A . 125 ASP CA 1 1 2 4332 1 1 125 ASP CB C -24.498 -9.033 -5.634 1.00 . A A . 125 ASP CB 1 1 2 4333 1 1 125 ASP CG C -25.865 -8.370 -5.651 1.00 . A A . 125 ASP CG 1 1 2 4334 1 1 125 ASP H H -24.279 -6.964 -3.661 1.00 . A A . 125 ASP H 1 1 2 4335 1 1 125 ASP HA H -22.430 -8.636 -5.218 1.00 . A A . 125 ASP HA 1 1 2 4336 1 1 125 ASP HB2 H -24.290 -9.399 -6.627 1.00 . A A . 125 ASP HB2 1 1 2 4337 1 1 125 ASP HB3 H -24.535 -9.871 -4.951 1.00 . A A . 125 ASP HB3 1 1 2 4338 1 1 125 ASP N N -23.568 -7.619 -3.840 1.00 . A A . 125 ASP N 1 1 2 4339 1 1 125 ASP O O -23.753 -6.946 -7.278 1.00 . A A . 125 ASP O 1 1 2 4340 1 1 125 ASP OD1 O -26.434 -8.134 -4.562 1.00 . A A . 125 ASP OD1 1 1 2 4341 1 1 125 ASP OD2 O -26.391 -8.101 -6.753 1.00 . A A . 125 ASP OD2 1 1 2 4342 1 1 126 HIS C C -20.967 -4.483 -6.977 1.00 . A A . 126 HIS C 1 1 2 4343 1 1 126 HIS CA C -22.415 -4.659 -6.525 1.00 . A A . 126 HIS CA 1 1 2 4344 1 1 126 HIS CB C -22.867 -3.428 -5.731 1.00 . A A . 126 HIS CB 1 1 2 4345 1 1 126 HIS CD2 C -24.483 -1.867 -7.034 1.00 . A A . 126 HIS CD2 1 1 2 4346 1 1 126 HIS CE1 C -23.013 -0.445 -7.809 1.00 . A A . 126 HIS CE1 1 1 2 4347 1 1 126 HIS CG C -23.265 -2.263 -6.593 1.00 . A A . 126 HIS CG 1 1 2 4348 1 1 126 HIS H H -22.142 -5.905 -4.830 1.00 . A A . 126 HIS H 1 1 2 4349 1 1 126 HIS HA H -23.043 -4.767 -7.396 1.00 . A A . 126 HIS HA 1 1 2 4350 1 1 126 HIS HB2 H -23.715 -3.695 -5.120 1.00 . A A . 126 HIS HB2 1 1 2 4351 1 1 126 HIS HB3 H -22.057 -3.107 -5.092 1.00 . A A . 126 HIS HB3 1 1 2 4352 1 1 126 HIS HD1 H -21.391 -1.369 -6.978 1.00 . A A . 126 HIS HD1 1 1 2 4353 1 1 126 HIS HD2 H -25.427 -2.350 -6.828 1.00 . A A . 126 HIS HD2 1 1 2 4354 1 1 126 HIS HE1 H -22.564 0.391 -8.324 1.00 . A A . 126 HIS HE1 1 1 2 4355 1 1 126 HIS HE2 H -24.973 -0.332 -8.375 1.00 . A A . 126 HIS HE2 1 1 2 4356 1 1 126 HIS N N -22.559 -5.865 -5.717 1.00 . A A . 126 HIS N 1 1 2 4357 1 1 126 HIS ND1 N -22.366 -1.349 -7.099 1.00 . A A . 126 HIS ND1 1 1 2 4358 1 1 126 HIS NE2 N -24.297 -0.736 -7.786 1.00 . A A . 126 HIS NE2 1 1 2 4359 1 1 126 HIS O O -20.626 -3.489 -7.618 1.00 . A A . 126 HIS O 1 1 2 4360 1 1 127 GLU C C -18.067 -4.148 -6.398 1.00 . A A . 127 GLU C 1 1 2 4361 1 1 127 GLU CA C -18.695 -5.410 -6.964 1.00 . A A . 127 GLU CA 1 1 2 4362 1 1 127 GLU CB C -18.467 -5.449 -8.473 1.00 . A A . 127 GLU CB 1 1 2 4363 1 1 127 GLU CD C -19.167 -7.859 -8.721 1.00 . A A . 127 GLU CD 1 1 2 4364 1 1 127 GLU CG C -19.351 -6.441 -9.214 1.00 . A A . 127 GLU CG 1 1 2 4365 1 1 127 GLU H H -20.476 -6.246 -6.178 1.00 . A A . 127 GLU H 1 1 2 4366 1 1 127 GLU HA H -18.217 -6.260 -6.514 1.00 . A A . 127 GLU HA 1 1 2 4367 1 1 127 GLU HB2 H -18.639 -4.461 -8.865 1.00 . A A . 127 GLU HB2 1 1 2 4368 1 1 127 GLU HB3 H -17.438 -5.718 -8.656 1.00 . A A . 127 GLU HB3 1 1 2 4369 1 1 127 GLU HG2 H -20.384 -6.158 -9.073 1.00 . A A . 127 GLU HG2 1 1 2 4370 1 1 127 GLU HG3 H -19.109 -6.405 -10.265 1.00 . A A . 127 GLU HG3 1 1 2 4371 1 1 127 GLU N N -20.125 -5.461 -6.643 1.00 . A A . 127 GLU N 1 1 2 4372 1 1 127 GLU O O -18.401 -3.722 -5.296 1.00 . A A . 127 GLU O 1 1 2 4373 1 1 127 GLU OE1 O -18.115 -8.461 -9.008 1.00 . A A . 127 GLU OE1 1 1 2 4374 1 1 127 GLU OE2 O -20.083 -8.389 -8.053 1.00 . A A . 127 GLU OE2 1 1 2 4375 1 1 128 ILE C C -16.433 -1.355 -7.889 1.00 . A A . 128 ILE C 1 1 2 4376 1 1 128 ILE CA C -16.472 -2.352 -6.745 1.00 . A A . 128 ILE CA 1 1 2 4377 1 1 128 ILE CB C -15.029 -2.644 -6.274 1.00 . A A . 128 ILE CB 1 1 2 4378 1 1 128 ILE CD1 C -15.534 -2.960 -3.792 1.00 . A A . 128 ILE CD1 1 1 2 4379 1 1 128 ILE CG1 C -15.059 -3.602 -5.083 1.00 . A A . 128 ILE CG1 1 1 2 4380 1 1 128 ILE CG2 C -14.303 -1.353 -5.906 1.00 . A A . 128 ILE CG2 1 1 2 4381 1 1 128 ILE H H -16.925 -3.968 -8.018 1.00 . A A . 128 ILE H 1 1 2 4382 1 1 128 ILE HA H -17.024 -1.926 -5.923 1.00 . A A . 128 ILE HA 1 1 2 4383 1 1 128 ILE HB H -14.491 -3.106 -7.089 1.00 . A A . 128 ILE HB 1 1 2 4384 1 1 128 ILE HD11 H -15.473 -3.681 -2.990 1.00 . A A . 128 ILE HD11 1 1 2 4385 1 1 128 ILE HD12 H -16.557 -2.639 -3.908 1.00 . A A . 128 ILE HD12 1 1 2 4386 1 1 128 ILE HD13 H -14.910 -2.103 -3.555 1.00 . A A . 128 ILE HD13 1 1 2 4387 1 1 128 ILE HG12 H -15.737 -4.414 -5.318 1.00 . A A . 128 ILE HG12 1 1 2 4388 1 1 128 ILE HG13 H -14.071 -3.998 -4.918 1.00 . A A . 128 ILE HG13 1 1 2 4389 1 1 128 ILE HG21 H -14.278 -0.699 -6.765 1.00 . A A . 128 ILE HG21 1 1 2 4390 1 1 128 ILE HG22 H -13.294 -1.583 -5.600 1.00 . A A . 128 ILE HG22 1 1 2 4391 1 1 128 ILE HG23 H -14.824 -0.866 -5.096 1.00 . A A . 128 ILE HG23 1 1 2 4392 1 1 128 ILE N N -17.148 -3.569 -7.154 1.00 . A A . 128 ILE N 1 1 2 4393 1 1 128 ILE O O -16.066 -1.702 -9.014 1.00 . A A . 128 ILE O 1 1 2 4394 1 1 129 LYS C C -15.337 1.089 -9.090 1.00 . A A . 129 LYS C 1 1 2 4395 1 1 129 LYS CA C -16.753 0.974 -8.542 1.00 . A A . 129 LYS CA 1 1 2 4396 1 1 129 LYS CB C -17.157 2.298 -7.887 1.00 . A A . 129 LYS CB 1 1 2 4397 1 1 129 LYS CD C -19.015 3.823 -7.157 1.00 . A A . 129 LYS CD 1 1 2 4398 1 1 129 LYS CE C -20.521 3.985 -7.020 1.00 . A A . 129 LYS CE 1 1 2 4399 1 1 129 LYS CG C -18.644 2.415 -7.592 1.00 . A A . 129 LYS CG 1 1 2 4400 1 1 129 LYS H H -17.236 0.033 -6.711 1.00 . A A . 129 LYS H 1 1 2 4401 1 1 129 LYS HA H -17.426 0.763 -9.359 1.00 . A A . 129 LYS HA 1 1 2 4402 1 1 129 LYS HB2 H -16.620 2.404 -6.956 1.00 . A A . 129 LYS HB2 1 1 2 4403 1 1 129 LYS HB3 H -16.880 3.110 -8.543 1.00 . A A . 129 LYS HB3 1 1 2 4404 1 1 129 LYS HD2 H -18.554 4.028 -6.203 1.00 . A A . 129 LYS HD2 1 1 2 4405 1 1 129 LYS HD3 H -18.652 4.525 -7.893 1.00 . A A . 129 LYS HD3 1 1 2 4406 1 1 129 LYS HE2 H -20.985 3.694 -7.949 1.00 . A A . 129 LYS HE2 1 1 2 4407 1 1 129 LYS HE3 H -20.869 3.339 -6.227 1.00 . A A . 129 LYS HE3 1 1 2 4408 1 1 129 LYS HG2 H -19.198 2.168 -8.483 1.00 . A A . 129 LYS HG2 1 1 2 4409 1 1 129 LYS HG3 H -18.901 1.723 -6.803 1.00 . A A . 129 LYS HG3 1 1 2 4410 1 1 129 LYS HZ1 H -20.463 5.693 -5.817 1.00 . A A . 129 LYS HZ1 1 1 2 4411 1 1 129 LYS HZ2 H -21.939 5.463 -6.611 1.00 . A A . 129 LYS HZ2 1 1 2 4412 1 1 129 LYS HZ3 H -20.597 6.022 -7.471 1.00 . A A . 129 LYS HZ3 1 1 2 4413 1 1 129 LYS N N -16.846 -0.129 -7.592 1.00 . A A . 129 LYS N 1 1 2 4414 1 1 129 LYS NZ N -20.906 5.387 -6.707 1.00 . A A . 129 LYS NZ 1 1 2 4415 1 1 129 LYS O O -14.356 1.065 -8.340 1.00 . A A . 129 LYS O 1 1 2 4416 1 1 130 GLU C C -13.029 2.273 -10.617 1.00 . A A . 130 GLU C 1 1 2 4417 1 1 130 GLU CA C -13.992 1.217 -11.136 1.00 . A A . 130 GLU CA 1 1 2 4418 1 1 130 GLU CB C -14.240 1.442 -12.626 1.00 . A A . 130 GLU CB 1 1 2 4419 1 1 130 GLU CD C -15.384 0.659 -14.728 1.00 . A A . 130 GLU CD 1 1 2 4420 1 1 130 GLU CG C -15.110 0.376 -13.269 1.00 . A A . 130 GLU CG 1 1 2 4421 1 1 130 GLU H H -16.091 1.340 -10.919 1.00 . A A . 130 GLU H 1 1 2 4422 1 1 130 GLU HA H -13.543 0.244 -11.002 1.00 . A A . 130 GLU HA 1 1 2 4423 1 1 130 GLU HB2 H -14.725 2.398 -12.757 1.00 . A A . 130 GLU HB2 1 1 2 4424 1 1 130 GLU HB3 H -13.290 1.458 -13.139 1.00 . A A . 130 GLU HB3 1 1 2 4425 1 1 130 GLU HG2 H -14.608 -0.577 -13.189 1.00 . A A . 130 GLU HG2 1 1 2 4426 1 1 130 GLU HG3 H -16.051 0.330 -12.742 1.00 . A A . 130 GLU HG3 1 1 2 4427 1 1 130 GLU N N -15.258 1.227 -10.410 1.00 . A A . 130 GLU N 1 1 2 4428 1 1 130 GLU O O -11.821 2.078 -10.660 1.00 . A A . 130 GLU O 1 1 2 4429 1 1 130 GLU OE1 O -16.336 1.411 -15.023 1.00 . A A . 130 GLU OE1 1 1 2 4430 1 1 130 GLU OE2 O -14.648 0.136 -15.590 1.00 . A A . 130 GLU OE2 1 1 2 4431 1 1 131 ASP C C -11.846 3.991 -8.475 1.00 . A A . 131 ASP C 1 1 2 4432 1 1 131 ASP CA C -12.745 4.474 -9.604 1.00 . A A . 131 ASP CA 1 1 2 4433 1 1 131 ASP CB C -13.618 5.623 -9.097 1.00 . A A . 131 ASP CB 1 1 2 4434 1 1 131 ASP CG C -14.421 6.280 -10.197 1.00 . A A . 131 ASP CG 1 1 2 4435 1 1 131 ASP H H -14.545 3.477 -10.122 1.00 . A A . 131 ASP H 1 1 2 4436 1 1 131 ASP HA H -12.126 4.836 -10.412 1.00 . A A . 131 ASP HA 1 1 2 4437 1 1 131 ASP HB2 H -14.305 5.243 -8.355 1.00 . A A . 131 ASP HB2 1 1 2 4438 1 1 131 ASP HB3 H -12.986 6.371 -8.641 1.00 . A A . 131 ASP HB3 1 1 2 4439 1 1 131 ASP N N -13.569 3.384 -10.126 1.00 . A A . 131 ASP N 1 1 2 4440 1 1 131 ASP O O -10.685 4.388 -8.379 1.00 . A A . 131 ASP O 1 1 2 4441 1 1 131 ASP OD1 O -15.630 5.986 -10.308 1.00 . A A . 131 ASP OD1 1 1 2 4442 1 1 131 ASP OD2 O -13.852 7.093 -10.953 1.00 . A A . 131 ASP OD2 1 1 2 4443 1 1 132 GLN C C -10.570 1.629 -6.932 1.00 . A A . 132 GLN C 1 1 2 4444 1 1 132 GLN CA C -11.639 2.616 -6.484 1.00 . A A . 132 GLN CA 1 1 2 4445 1 1 132 GLN CB C -12.583 1.958 -5.479 1.00 . A A . 132 GLN CB 1 1 2 4446 1 1 132 GLN CD C -13.089 4.163 -4.348 1.00 . A A . 132 GLN CD 1 1 2 4447 1 1 132 GLN CG C -13.660 2.895 -4.953 1.00 . A A . 132 GLN CG 1 1 2 4448 1 1 132 GLN H H -13.293 2.791 -7.793 1.00 . A A . 132 GLN H 1 1 2 4449 1 1 132 GLN HA H -11.154 3.457 -6.010 1.00 . A A . 132 GLN HA 1 1 2 4450 1 1 132 GLN HB2 H -13.068 1.117 -5.955 1.00 . A A . 132 GLN HB2 1 1 2 4451 1 1 132 GLN HB3 H -12.005 1.600 -4.639 1.00 . A A . 132 GLN HB3 1 1 2 4452 1 1 132 GLN HE21 H -13.282 5.115 -6.082 1.00 . A A . 132 GLN HE21 1 1 2 4453 1 1 132 GLN HE22 H -12.614 6.047 -4.778 1.00 . A A . 132 GLN HE22 1 1 2 4454 1 1 132 GLN HG2 H -14.311 3.167 -5.770 1.00 . A A . 132 GLN HG2 1 1 2 4455 1 1 132 GLN HG3 H -14.232 2.377 -4.197 1.00 . A A . 132 GLN HG3 1 1 2 4456 1 1 132 GLN N N -12.382 3.117 -7.631 1.00 . A A . 132 GLN N 1 1 2 4457 1 1 132 GLN NE2 N -12.985 5.213 -5.150 1.00 . A A . 132 GLN NE2 1 1 2 4458 1 1 132 GLN O O -9.441 1.660 -6.449 1.00 . A A . 132 GLN O 1 1 2 4459 1 1 132 GLN OE1 O -12.762 4.206 -3.165 1.00 . A A . 132 GLN OE1 1 1 2 4460 1 1 133 ILE C C -8.852 0.585 -9.144 1.00 . A A . 133 ILE C 1 1 2 4461 1 1 133 ILE CA C -9.988 -0.176 -8.455 1.00 . A A . 133 ILE CA 1 1 2 4462 1 1 133 ILE CB C -10.679 -1.114 -9.474 1.00 . A A . 133 ILE CB 1 1 2 4463 1 1 133 ILE CD1 C -12.586 -2.790 -9.749 1.00 . A A . 133 ILE CD1 1 1 2 4464 1 1 133 ILE CG1 C -11.817 -1.895 -8.800 1.00 . A A . 133 ILE CG1 1 1 2 4465 1 1 133 ILE CG2 C -9.667 -2.073 -10.088 1.00 . A A . 133 ILE CG2 1 1 2 4466 1 1 133 ILE H H -11.874 0.730 -8.146 1.00 . A A . 133 ILE H 1 1 2 4467 1 1 133 ILE HA H -9.575 -0.781 -7.661 1.00 . A A . 133 ILE HA 1 1 2 4468 1 1 133 ILE HB H -11.090 -0.506 -10.266 1.00 . A A . 133 ILE HB 1 1 2 4469 1 1 133 ILE HD11 H -11.914 -3.509 -10.190 1.00 . A A . 133 ILE HD11 1 1 2 4470 1 1 133 ILE HD12 H -13.032 -2.188 -10.528 1.00 . A A . 133 ILE HD12 1 1 2 4471 1 1 133 ILE HD13 H -13.363 -3.308 -9.205 1.00 . A A . 133 ILE HD13 1 1 2 4472 1 1 133 ILE HG12 H -11.401 -2.518 -8.023 1.00 . A A . 133 ILE HG12 1 1 2 4473 1 1 133 ILE HG13 H -12.517 -1.200 -8.357 1.00 . A A . 133 ILE HG13 1 1 2 4474 1 1 133 ILE HG21 H -10.166 -2.719 -10.795 1.00 . A A . 133 ILE HG21 1 1 2 4475 1 1 133 ILE HG22 H -9.219 -2.672 -9.308 1.00 . A A . 133 ILE HG22 1 1 2 4476 1 1 133 ILE HG23 H -8.898 -1.509 -10.595 1.00 . A A . 133 ILE HG23 1 1 2 4477 1 1 133 ILE N N -10.938 0.757 -7.862 1.00 . A A . 133 ILE N 1 1 2 4478 1 1 133 ILE O O -7.680 0.223 -9.020 1.00 . A A . 133 ILE O 1 1 2 4479 1 1 134 LYS C C -7.312 3.176 -9.500 1.00 . A A . 134 LYS C 1 1 2 4480 1 1 134 LYS CA C -8.218 2.496 -10.520 1.00 . A A . 134 LYS CA 1 1 2 4481 1 1 134 LYS CB C -8.898 3.549 -11.401 1.00 . A A . 134 LYS CB 1 1 2 4482 1 1 134 LYS CD C -8.682 2.262 -13.553 1.00 . A A . 134 LYS CD 1 1 2 4483 1 1 134 LYS CE C -9.429 1.645 -14.724 1.00 . A A . 134 LYS CE 1 1 2 4484 1 1 134 LYS CG C -9.632 2.968 -12.600 1.00 . A A . 134 LYS CG 1 1 2 4485 1 1 134 LYS H H -10.160 1.873 -9.945 1.00 . A A . 134 LYS H 1 1 2 4486 1 1 134 LYS HA H -7.611 1.858 -11.143 1.00 . A A . 134 LYS HA 1 1 2 4487 1 1 134 LYS HB2 H -9.611 4.094 -10.801 1.00 . A A . 134 LYS HB2 1 1 2 4488 1 1 134 LYS HB3 H -8.148 4.235 -11.763 1.00 . A A . 134 LYS HB3 1 1 2 4489 1 1 134 LYS HD2 H -7.968 2.978 -13.932 1.00 . A A . 134 LYS HD2 1 1 2 4490 1 1 134 LYS HD3 H -8.164 1.480 -13.018 1.00 . A A . 134 LYS HD3 1 1 2 4491 1 1 134 LYS HE2 H -10.130 0.919 -14.343 1.00 . A A . 134 LYS HE2 1 1 2 4492 1 1 134 LYS HE3 H -9.965 2.425 -15.244 1.00 . A A . 134 LYS HE3 1 1 2 4493 1 1 134 LYS HG2 H -10.366 2.258 -12.250 1.00 . A A . 134 LYS HG2 1 1 2 4494 1 1 134 LYS HG3 H -10.128 3.770 -13.128 1.00 . A A . 134 LYS HG3 1 1 2 4495 1 1 134 LYS HZ1 H -9.048 0.521 -16.439 1.00 . A A . 134 LYS HZ1 1 1 2 4496 1 1 134 LYS HZ2 H -7.952 0.244 -15.185 1.00 . A A . 134 LYS HZ2 1 1 2 4497 1 1 134 LYS HZ3 H -7.855 1.666 -16.093 1.00 . A A . 134 LYS HZ3 1 1 2 4498 1 1 134 LYS N N -9.206 1.652 -9.856 1.00 . A A . 134 LYS N 1 1 2 4499 1 1 134 LYS NZ N -8.508 0.973 -15.676 1.00 . A A . 134 LYS NZ 1 1 2 4500 1 1 134 LYS O O -6.100 3.201 -9.669 1.00 . A A . 134 LYS O 1 1 2 4501 1 1 135 ALA C C -6.201 3.366 -6.714 1.00 . A A . 135 ALA C 1 1 2 4502 1 1 135 ALA CA C -7.141 4.355 -7.371 1.00 . A A . 135 ALA CA 1 1 2 4503 1 1 135 ALA CB C -8.070 4.961 -6.334 1.00 . A A . 135 ALA CB 1 1 2 4504 1 1 135 ALA H H -8.888 3.703 -8.382 1.00 . A A . 135 ALA H 1 1 2 4505 1 1 135 ALA HA H -6.549 5.151 -7.797 1.00 . A A . 135 ALA HA 1 1 2 4506 1 1 135 ALA HB1 H -7.482 5.450 -5.572 1.00 . A A . 135 ALA HB1 1 1 2 4507 1 1 135 ALA HB2 H -8.666 4.180 -5.884 1.00 . A A . 135 ALA HB2 1 1 2 4508 1 1 135 ALA HB3 H -8.719 5.682 -6.807 1.00 . A A . 135 ALA HB3 1 1 2 4509 1 1 135 ALA N N -7.907 3.721 -8.442 1.00 . A A . 135 ALA N 1 1 2 4510 1 1 135 ALA O O -5.080 3.714 -6.383 1.00 . A A . 135 ALA O 1 1 2 4511 1 1 136 GLY C C -4.687 0.701 -6.828 1.00 . A A . 136 GLY C 1 1 2 4512 1 1 136 GLY CA C -5.835 1.118 -5.938 1.00 . A A . 136 GLY CA 1 1 2 4513 1 1 136 GLY H H -7.558 1.922 -6.852 1.00 . A A . 136 GLY H 1 1 2 4514 1 1 136 GLY HA2 H -5.437 1.500 -5.007 1.00 . A A . 136 GLY HA2 1 1 2 4515 1 1 136 GLY HA3 H -6.450 0.251 -5.731 1.00 . A A . 136 GLY HA3 1 1 2 4516 1 1 136 GLY N N -6.655 2.138 -6.553 1.00 . A A . 136 GLY N 1 1 2 4517 1 1 136 GLY O O -3.539 0.625 -6.391 1.00 . A A . 136 GLY O 1 1 2 4518 1 1 137 LYS C C -2.983 1.186 -9.259 1.00 . A A . 137 LYS C 1 1 2 4519 1 1 137 LYS CA C -3.982 0.053 -9.053 1.00 . A A . 137 LYS CA 1 1 2 4520 1 1 137 LYS CB C -4.641 -0.325 -10.381 1.00 . A A . 137 LYS CB 1 1 2 4521 1 1 137 LYS CD C -4.390 -1.355 -12.666 1.00 . A A . 137 LYS CD 1 1 2 4522 1 1 137 LYS CE C -5.361 -2.489 -12.363 1.00 . A A . 137 LYS CE 1 1 2 4523 1 1 137 LYS CG C -3.670 -0.876 -11.413 1.00 . A A . 137 LYS CG 1 1 2 4524 1 1 137 LYS H H -5.934 0.503 -8.373 1.00 . A A . 137 LYS H 1 1 2 4525 1 1 137 LYS HA H -3.461 -0.808 -8.661 1.00 . A A . 137 LYS HA 1 1 2 4526 1 1 137 LYS HB2 H -5.397 -1.073 -10.194 1.00 . A A . 137 LYS HB2 1 1 2 4527 1 1 137 LYS HB3 H -5.113 0.554 -10.797 1.00 . A A . 137 LYS HB3 1 1 2 4528 1 1 137 LYS HD2 H -4.940 -0.528 -13.089 1.00 . A A . 137 LYS HD2 1 1 2 4529 1 1 137 LYS HD3 H -3.657 -1.703 -13.378 1.00 . A A . 137 LYS HD3 1 1 2 4530 1 1 137 LYS HE2 H -6.163 -2.106 -11.751 1.00 . A A . 137 LYS HE2 1 1 2 4531 1 1 137 LYS HE3 H -5.766 -2.857 -13.295 1.00 . A A . 137 LYS HE3 1 1 2 4532 1 1 137 LYS HG2 H -2.972 -0.099 -11.685 1.00 . A A . 137 LYS HG2 1 1 2 4533 1 1 137 LYS HG3 H -3.133 -1.707 -10.978 1.00 . A A . 137 LYS HG3 1 1 2 4534 1 1 137 LYS HZ1 H -4.413 -3.313 -10.692 1.00 . A A . 137 LYS HZ1 1 1 2 4535 1 1 137 LYS HZ2 H -3.856 -3.925 -12.166 1.00 . A A . 137 LYS HZ2 1 1 2 4536 1 1 137 LYS HZ3 H -5.353 -4.417 -11.560 1.00 . A A . 137 LYS HZ3 1 1 2 4537 1 1 137 LYS N N -4.996 0.440 -8.087 1.00 . A A . 137 LYS N 1 1 2 4538 1 1 137 LYS NZ N -4.701 -3.614 -11.646 1.00 . A A . 137 LYS NZ 1 1 2 4539 1 1 137 LYS O O -1.772 0.964 -9.296 1.00 . A A . 137 LYS O 1 1 2 4540 1 1 138 GLU C C -1.857 3.912 -8.342 1.00 . A A . 138 GLU C 1 1 2 4541 1 1 138 GLU CA C -2.663 3.572 -9.590 1.00 . A A . 138 GLU CA 1 1 2 4542 1 1 138 GLU CB C -3.508 4.777 -10.007 1.00 . A A . 138 GLU CB 1 1 2 4543 1 1 138 GLU CD C -3.520 7.200 -10.723 1.00 . A A . 138 GLU CD 1 1 2 4544 1 1 138 GLU CG C -2.676 5.992 -10.382 1.00 . A A . 138 GLU CG 1 1 2 4545 1 1 138 GLU H H -4.473 2.521 -9.295 1.00 . A A . 138 GLU H 1 1 2 4546 1 1 138 GLU HA H -1.976 3.336 -10.389 1.00 . A A . 138 GLU HA 1 1 2 4547 1 1 138 GLU HB2 H -4.111 4.501 -10.860 1.00 . A A . 138 GLU HB2 1 1 2 4548 1 1 138 GLU HB3 H -4.159 5.048 -9.188 1.00 . A A . 138 GLU HB3 1 1 2 4549 1 1 138 GLU HG2 H -2.036 6.245 -9.551 1.00 . A A . 138 GLU HG2 1 1 2 4550 1 1 138 GLU HG3 H -2.069 5.744 -11.240 1.00 . A A . 138 GLU HG3 1 1 2 4551 1 1 138 GLU N N -3.498 2.404 -9.366 1.00 . A A . 138 GLU N 1 1 2 4552 1 1 138 GLU O O -0.677 4.259 -8.444 1.00 . A A . 138 GLU O 1 1 2 4553 1 1 138 GLU OE1 O -3.989 7.299 -11.874 1.00 . A A . 138 GLU OE1 1 1 2 4554 1 1 138 GLU OE2 O -3.711 8.064 -9.842 1.00 . A A . 138 GLU OE2 1 1 2 4555 1 1 139 GLU C C -0.606 3.128 -5.773 1.00 . A A . 139 GLU C 1 1 2 4556 1 1 139 GLU CA C -1.774 4.102 -5.928 1.00 . A A . 139 GLU CA 1 1 2 4557 1 1 139 GLU CB C -2.722 4.066 -4.703 1.00 . A A . 139 GLU CB 1 1 2 4558 1 1 139 GLU CD C -3.761 2.705 -2.807 1.00 . A A . 139 GLU CD 1 1 2 4559 1 1 139 GLU CG C -2.923 2.686 -4.079 1.00 . A A . 139 GLU CG 1 1 2 4560 1 1 139 GLU H H -3.439 3.551 -7.134 1.00 . A A . 139 GLU H 1 1 2 4561 1 1 139 GLU HA H -1.366 5.097 -6.024 1.00 . A A . 139 GLU HA 1 1 2 4562 1 1 139 GLU HB2 H -2.330 4.724 -3.942 1.00 . A A . 139 GLU HB2 1 1 2 4563 1 1 139 GLU HB3 H -3.695 4.437 -5.020 1.00 . A A . 139 GLU HB3 1 1 2 4564 1 1 139 GLU HG2 H -3.414 2.051 -4.800 1.00 . A A . 139 GLU HG2 1 1 2 4565 1 1 139 GLU HG3 H -1.953 2.273 -3.844 1.00 . A A . 139 GLU HG3 1 1 2 4566 1 1 139 GLU N N -2.481 3.810 -7.168 1.00 . A A . 139 GLU N 1 1 2 4567 1 1 139 GLU O O 0.526 3.545 -5.543 1.00 . A A . 139 GLU O 1 1 2 4568 1 1 139 GLU OE1 O -3.209 3.018 -1.727 1.00 . A A . 139 GLU OE1 1 1 2 4569 1 1 139 GLU OE2 O -4.965 2.378 -2.879 1.00 . A A . 139 GLU OE2 1 1 2 4570 1 1 140 ALA C C 1.263 1.043 -6.890 1.00 . A A . 140 ALA C 1 1 2 4571 1 1 140 ALA CA C 0.144 0.808 -5.882 1.00 . A A . 140 ALA CA 1 1 2 4572 1 1 140 ALA CB C -0.475 -0.565 -6.087 1.00 . A A . 140 ALA CB 1 1 2 4573 1 1 140 ALA H H -1.804 1.576 -6.188 1.00 . A A . 140 ALA H 1 1 2 4574 1 1 140 ALA HA H 0.560 0.843 -4.885 1.00 . A A . 140 ALA HA 1 1 2 4575 1 1 140 ALA HB1 H -0.884 -0.632 -7.085 1.00 . A A . 140 ALA HB1 1 1 2 4576 1 1 140 ALA HB2 H -1.265 -0.716 -5.365 1.00 . A A . 140 ALA HB2 1 1 2 4577 1 1 140 ALA HB3 H 0.280 -1.325 -5.956 1.00 . A A . 140 ALA HB3 1 1 2 4578 1 1 140 ALA N N -0.878 1.840 -5.980 1.00 . A A . 140 ALA N 1 1 2 4579 1 1 140 ALA O O 2.433 0.799 -6.599 1.00 . A A . 140 ALA O 1 1 2 4580 1 1 141 SER C C 2.892 2.837 -8.664 1.00 . A A . 141 SER C 1 1 2 4581 1 1 141 SER CA C 1.869 1.804 -9.123 1.00 . A A . 141 SER CA 1 1 2 4582 1 1 141 SER CB C 1.161 2.284 -10.392 1.00 . A A . 141 SER CB 1 1 2 4583 1 1 141 SER H H -0.050 1.747 -8.224 1.00 . A A . 141 SER H 1 1 2 4584 1 1 141 SER HA H 2.382 0.879 -9.336 1.00 . A A . 141 SER HA 1 1 2 4585 1 1 141 SER HB2 H 0.583 3.168 -10.168 1.00 . A A . 141 SER HB2 1 1 2 4586 1 1 141 SER HB3 H 1.898 2.515 -11.148 1.00 . A A . 141 SER HB3 1 1 2 4587 1 1 141 SER HG H -0.381 1.073 -10.224 1.00 . A A . 141 SER HG 1 1 2 4588 1 1 141 SER N N 0.897 1.540 -8.068 1.00 . A A . 141 SER N 1 1 2 4589 1 1 141 SER O O 4.099 2.649 -8.832 1.00 . A A . 141 SER O 1 1 2 4590 1 1 141 SER OG O 0.289 1.282 -10.895 1.00 . A A . 141 SER OG 1 1 2 4591 1 1 142 GLY C C 4.063 4.412 -6.352 1.00 . A A . 142 GLY C 1 1 2 4592 1 1 142 GLY CA C 3.284 4.930 -7.532 1.00 . A A . 142 GLY CA 1 1 2 4593 1 1 142 GLY H H 1.427 4.035 -8.009 1.00 . A A . 142 GLY H 1 1 2 4594 1 1 142 GLY HA2 H 3.986 5.246 -8.293 1.00 . A A . 142 GLY HA2 1 1 2 4595 1 1 142 GLY HA3 H 2.697 5.780 -7.219 1.00 . A A . 142 GLY HA3 1 1 2 4596 1 1 142 GLY N N 2.401 3.920 -8.076 1.00 . A A . 142 GLY N 1 1 2 4597 1 1 142 GLY O O 5.271 4.563 -6.303 1.00 . A A . 142 GLY O 1 1 2 4598 1 1 143 ILE C C 5.205 2.359 -4.563 1.00 . A A . 143 ILE C 1 1 2 4599 1 1 143 ILE CA C 4.028 3.263 -4.217 1.00 . A A . 143 ILE CA 1 1 2 4600 1 1 143 ILE CB C 3.051 2.478 -3.324 1.00 . A A . 143 ILE CB 1 1 2 4601 1 1 143 ILE CD1 C 2.155 4.663 -2.367 1.00 . A A . 143 ILE CD1 1 1 2 4602 1 1 143 ILE CG1 C 1.824 3.322 -2.978 1.00 . A A . 143 ILE CG1 1 1 2 4603 1 1 143 ILE CG2 C 3.741 2.013 -2.052 1.00 . A A . 143 ILE CG2 1 1 2 4604 1 1 143 ILE H H 2.411 3.636 -5.538 1.00 . A A . 143 ILE H 1 1 2 4605 1 1 143 ILE HA H 4.398 4.108 -3.655 1.00 . A A . 143 ILE HA 1 1 2 4606 1 1 143 ILE HB H 2.738 1.605 -3.875 1.00 . A A . 143 ILE HB 1 1 2 4607 1 1 143 ILE HD11 H 1.240 5.191 -2.141 1.00 . A A . 143 ILE HD11 1 1 2 4608 1 1 143 ILE HD12 H 2.741 5.242 -3.065 1.00 . A A . 143 ILE HD12 1 1 2 4609 1 1 143 ILE HD13 H 2.718 4.515 -1.459 1.00 . A A . 143 ILE HD13 1 1 2 4610 1 1 143 ILE HG12 H 1.252 3.501 -3.875 1.00 . A A . 143 ILE HG12 1 1 2 4611 1 1 143 ILE HG13 H 1.214 2.781 -2.273 1.00 . A A . 143 ILE HG13 1 1 2 4612 1 1 143 ILE HG21 H 4.079 2.872 -1.492 1.00 . A A . 143 ILE HG21 1 1 2 4613 1 1 143 ILE HG22 H 4.587 1.394 -2.307 1.00 . A A . 143 ILE HG22 1 1 2 4614 1 1 143 ILE HG23 H 3.045 1.444 -1.453 1.00 . A A . 143 ILE HG23 1 1 2 4615 1 1 143 ILE N N 3.379 3.771 -5.418 1.00 . A A . 143 ILE N 1 1 2 4616 1 1 143 ILE O O 6.344 2.679 -4.239 1.00 . A A . 143 ILE O 1 1 2 4617 1 1 144 PHE C C 7.106 0.955 -6.327 1.00 . A A . 144 PHE C 1 1 2 4618 1 1 144 PHE CA C 5.991 0.295 -5.546 1.00 . A A . 144 PHE CA 1 1 2 4619 1 1 144 PHE CB C 5.469 -0.901 -6.336 1.00 . A A . 144 PHE CB 1 1 2 4620 1 1 144 PHE CD1 C 3.268 -2.108 -6.259 1.00 . A A . 144 PHE CD1 1 1 2 4621 1 1 144 PHE CD2 C 4.608 -2.074 -4.287 1.00 . A A . 144 PHE CD2 1 1 2 4622 1 1 144 PHE CE1 C 2.309 -2.849 -5.595 1.00 . A A . 144 PHE CE1 1 1 2 4623 1 1 144 PHE CE2 C 3.651 -2.815 -3.620 1.00 . A A . 144 PHE CE2 1 1 2 4624 1 1 144 PHE CG C 4.428 -1.710 -5.613 1.00 . A A . 144 PHE CG 1 1 2 4625 1 1 144 PHE CZ C 2.501 -3.202 -4.275 1.00 . A A . 144 PHE CZ 1 1 2 4626 1 1 144 PHE H H 4.020 1.078 -5.551 1.00 . A A . 144 PHE H 1 1 2 4627 1 1 144 PHE HA H 6.392 -0.056 -4.608 1.00 . A A . 144 PHE HA 1 1 2 4628 1 1 144 PHE HB2 H 5.034 -0.549 -7.260 1.00 . A A . 144 PHE HB2 1 1 2 4629 1 1 144 PHE HB3 H 6.309 -1.549 -6.562 1.00 . A A . 144 PHE HB3 1 1 2 4630 1 1 144 PHE HD1 H 3.116 -1.833 -7.291 1.00 . A A . 144 PHE HD1 1 1 2 4631 1 1 144 PHE HD2 H 5.507 -1.775 -3.774 1.00 . A A . 144 PHE HD2 1 1 2 4632 1 1 144 PHE HE1 H 1.409 -3.152 -6.110 1.00 . A A . 144 PHE HE1 1 1 2 4633 1 1 144 PHE HE2 H 3.804 -3.090 -2.587 1.00 . A A . 144 PHE HE2 1 1 2 4634 1 1 144 PHE HZ H 1.752 -3.782 -3.756 1.00 . A A . 144 PHE HZ 1 1 2 4635 1 1 144 PHE N N 4.937 1.251 -5.242 1.00 . A A . 144 PHE N 1 1 2 4636 1 1 144 PHE O O 8.231 1.022 -5.861 1.00 . A A . 144 PHE O 1 1 2 4637 1 1 145 LYS C C 8.578 3.148 -7.769 1.00 . A A . 145 LYS C 1 1 2 4638 1 1 145 LYS CA C 7.782 2.011 -8.405 1.00 . A A . 145 LYS CA 1 1 2 4639 1 1 145 LYS CB C 7.117 2.494 -9.698 1.00 . A A . 145 LYS CB 1 1 2 4640 1 1 145 LYS CD C 9.035 2.005 -11.248 1.00 . A A . 145 LYS CD 1 1 2 4641 1 1 145 LYS CE C 10.035 2.597 -12.225 1.00 . A A . 145 LYS CE 1 1 2 4642 1 1 145 LYS CG C 8.087 3.067 -10.719 1.00 . A A . 145 LYS CG 1 1 2 4643 1 1 145 LYS H H 5.829 1.521 -7.754 1.00 . A A . 145 LYS H 1 1 2 4644 1 1 145 LYS HA H 8.465 1.208 -8.640 1.00 . A A . 145 LYS HA 1 1 2 4645 1 1 145 LYS HB2 H 6.602 1.662 -10.154 1.00 . A A . 145 LYS HB2 1 1 2 4646 1 1 145 LYS HB3 H 6.395 3.259 -9.453 1.00 . A A . 145 LYS HB3 1 1 2 4647 1 1 145 LYS HD2 H 9.571 1.567 -10.420 1.00 . A A . 145 LYS HD2 1 1 2 4648 1 1 145 LYS HD3 H 8.461 1.241 -11.753 1.00 . A A . 145 LYS HD3 1 1 2 4649 1 1 145 LYS HE2 H 9.494 3.106 -13.007 1.00 . A A . 145 LYS HE2 1 1 2 4650 1 1 145 LYS HE3 H 10.655 3.305 -11.698 1.00 . A A . 145 LYS HE3 1 1 2 4651 1 1 145 LYS HG2 H 7.525 3.477 -11.545 1.00 . A A . 145 LYS HG2 1 1 2 4652 1 1 145 LYS HG3 H 8.664 3.850 -10.250 1.00 . A A . 145 LYS HG3 1 1 2 4653 1 1 145 LYS HZ1 H 10.321 0.869 -13.355 1.00 . A A . 145 LYS HZ1 1 1 2 4654 1 1 145 LYS HZ2 H 11.433 1.055 -12.095 1.00 . A A . 145 LYS HZ2 1 1 2 4655 1 1 145 LYS HZ3 H 11.574 1.993 -13.493 1.00 . A A . 145 LYS HZ3 1 1 2 4656 1 1 145 LYS N N 6.776 1.479 -7.496 1.00 . A A . 145 LYS N 1 1 2 4657 1 1 145 LYS NZ N 10.900 1.556 -12.834 1.00 . A A . 145 LYS NZ 1 1 2 4658 1 1 145 LYS O O 9.782 3.271 -7.995 1.00 . A A . 145 LYS O 1 1 2 4659 1 1 146 ALA C C 9.358 4.854 -5.163 1.00 . A A . 146 ALA C 1 1 2 4660 1 1 146 ALA CA C 8.571 5.149 -6.426 1.00 . A A . 146 ALA CA 1 1 2 4661 1 1 146 ALA CB C 7.557 6.256 -6.200 1.00 . A A . 146 ALA CB 1 1 2 4662 1 1 146 ALA H H 6.991 3.752 -6.686 1.00 . A A . 146 ALA H 1 1 2 4663 1 1 146 ALA HA H 9.273 5.492 -7.173 1.00 . A A . 146 ALA HA 1 1 2 4664 1 1 146 ALA HB1 H 6.840 6.264 -7.016 1.00 . A A . 146 ALA HB1 1 1 2 4665 1 1 146 ALA HB2 H 8.064 7.208 -6.156 1.00 . A A . 146 ALA HB2 1 1 2 4666 1 1 146 ALA HB3 H 7.038 6.082 -5.270 1.00 . A A . 146 ALA HB3 1 1 2 4667 1 1 146 ALA N N 7.923 3.961 -6.953 1.00 . A A . 146 ALA N 1 1 2 4668 1 1 146 ALA O O 10.480 5.341 -5.004 1.00 . A A . 146 ALA O 1 1 2 4669 1 1 147 VAL C C 10.635 2.720 -3.415 1.00 . A A . 147 VAL C 1 1 2 4670 1 1 147 VAL CA C 9.525 3.690 -3.060 1.00 . A A . 147 VAL CA 1 1 2 4671 1 1 147 VAL CB C 8.641 3.060 -1.959 1.00 . A A . 147 VAL CB 1 1 2 4672 1 1 147 VAL CG1 C 9.404 2.978 -0.649 1.00 . A A . 147 VAL CG1 1 1 2 4673 1 1 147 VAL CG2 C 7.353 3.851 -1.766 1.00 . A A . 147 VAL CG2 1 1 2 4674 1 1 147 VAL H H 7.889 3.701 -4.415 1.00 . A A . 147 VAL H 1 1 2 4675 1 1 147 VAL HA H 9.971 4.592 -2.663 1.00 . A A . 147 VAL HA 1 1 2 4676 1 1 147 VAL HB H 8.394 2.050 -2.257 1.00 . A A . 147 VAL HB 1 1 2 4677 1 1 147 VAL HG11 H 9.677 3.972 -0.330 1.00 . A A . 147 VAL HG11 1 1 2 4678 1 1 147 VAL HG12 H 10.296 2.387 -0.788 1.00 . A A . 147 VAL HG12 1 1 2 4679 1 1 147 VAL HG13 H 8.779 2.519 0.102 1.00 . A A . 147 VAL HG13 1 1 2 4680 1 1 147 VAL HG21 H 6.748 3.375 -1.008 1.00 . A A . 147 VAL HG21 1 1 2 4681 1 1 147 VAL HG22 H 6.808 3.883 -2.697 1.00 . A A . 147 VAL HG22 1 1 2 4682 1 1 147 VAL HG23 H 7.593 4.858 -1.455 1.00 . A A . 147 VAL HG23 1 1 2 4683 1 1 147 VAL N N 8.796 4.054 -4.264 1.00 . A A . 147 VAL N 1 1 2 4684 1 1 147 VAL O O 11.745 2.869 -2.943 1.00 . A A . 147 VAL O 1 1 2 4685 1 1 148 GLU C C 12.561 1.373 -5.294 1.00 . A A . 148 GLU C 1 1 2 4686 1 1 148 GLU CA C 11.319 0.736 -4.667 1.00 . A A . 148 GLU CA 1 1 2 4687 1 1 148 GLU CB C 10.678 -0.314 -5.599 1.00 . A A . 148 GLU CB 1 1 2 4688 1 1 148 GLU CD C 11.840 -0.980 -7.748 1.00 . A A . 148 GLU CD 1 1 2 4689 1 1 148 GLU CG C 11.667 -1.257 -6.268 1.00 . A A . 148 GLU CG 1 1 2 4690 1 1 148 GLU H H 9.438 1.719 -4.677 1.00 . A A . 148 GLU H 1 1 2 4691 1 1 148 GLU HA H 11.625 0.239 -3.757 1.00 . A A . 148 GLU HA 1 1 2 4692 1 1 148 GLU HB2 H 10.001 -0.917 -5.008 1.00 . A A . 148 GLU HB2 1 1 2 4693 1 1 148 GLU HB3 H 10.101 0.189 -6.372 1.00 . A A . 148 GLU HB3 1 1 2 4694 1 1 148 GLU HG2 H 12.627 -1.152 -5.786 1.00 . A A . 148 GLU HG2 1 1 2 4695 1 1 148 GLU HG3 H 11.315 -2.269 -6.148 1.00 . A A . 148 GLU HG3 1 1 2 4696 1 1 148 GLU N N 10.339 1.752 -4.283 1.00 . A A . 148 GLU N 1 1 2 4697 1 1 148 GLU O O 13.683 0.953 -5.015 1.00 . A A . 148 GLU O 1 1 2 4698 1 1 148 GLU OE1 O 10.945 -1.360 -8.534 1.00 . A A . 148 GLU OE1 1 1 2 4699 1 1 148 GLU OE2 O 12.876 -0.408 -8.135 1.00 . A A . 148 GLU OE2 1 1 2 4700 1 1 149 ALA C C 14.241 3.950 -5.678 1.00 . A A . 149 ALA C 1 1 2 4701 1 1 149 ALA CA C 13.503 3.105 -6.707 1.00 . A A . 149 ALA CA 1 1 2 4702 1 1 149 ALA CB C 13.052 3.962 -7.876 1.00 . A A . 149 ALA CB 1 1 2 4703 1 1 149 ALA H H 11.457 2.705 -6.302 1.00 . A A . 149 ALA H 1 1 2 4704 1 1 149 ALA HA H 14.185 2.355 -7.078 1.00 . A A . 149 ALA HA 1 1 2 4705 1 1 149 ALA HB1 H 13.914 4.421 -8.336 1.00 . A A . 149 ALA HB1 1 1 2 4706 1 1 149 ALA HB2 H 12.383 4.730 -7.520 1.00 . A A . 149 ALA HB2 1 1 2 4707 1 1 149 ALA HB3 H 12.543 3.345 -8.600 1.00 . A A . 149 ALA HB3 1 1 2 4708 1 1 149 ALA N N 12.371 2.409 -6.101 1.00 . A A . 149 ALA N 1 1 2 4709 1 1 149 ALA O O 15.468 4.034 -5.699 1.00 . A A . 149 ALA O 1 1 2 4710 1 1 150 TYR C C 14.837 4.310 -2.741 1.00 . A A . 150 TYR C 1 1 2 4711 1 1 150 TYR CA C 14.077 5.294 -3.648 1.00 . A A . 150 TYR CA 1 1 2 4712 1 1 150 TYR CB C 12.960 6.009 -2.872 1.00 . A A . 150 TYR CB 1 1 2 4713 1 1 150 TYR CD1 C 13.134 6.354 -0.377 1.00 . A A . 150 TYR CD1 1 1 2 4714 1 1 150 TYR CD2 C 14.110 7.994 -1.807 1.00 . A A . 150 TYR CD2 1 1 2 4715 1 1 150 TYR CE1 C 13.526 7.081 0.730 1.00 . A A . 150 TYR CE1 1 1 2 4716 1 1 150 TYR CE2 C 14.509 8.723 -0.704 1.00 . A A . 150 TYR CE2 1 1 2 4717 1 1 150 TYR CG C 13.417 6.798 -1.664 1.00 . A A . 150 TYR CG 1 1 2 4718 1 1 150 TYR CZ C 14.213 8.263 0.563 1.00 . A A . 150 TYR CZ 1 1 2 4719 1 1 150 TYR H H 12.505 4.586 -4.903 1.00 . A A . 150 TYR H 1 1 2 4720 1 1 150 TYR HA H 14.770 6.026 -4.033 1.00 . A A . 150 TYR HA 1 1 2 4721 1 1 150 TYR HB2 H 12.457 6.700 -3.536 1.00 . A A . 150 TYR HB2 1 1 2 4722 1 1 150 TYR HB3 H 12.247 5.271 -2.533 1.00 . A A . 150 TYR HB3 1 1 2 4723 1 1 150 TYR HD1 H 12.597 5.427 -0.249 1.00 . A A . 150 TYR HD1 1 1 2 4724 1 1 150 TYR HD2 H 14.339 8.351 -2.801 1.00 . A A . 150 TYR HD2 1 1 2 4725 1 1 150 TYR HE1 H 13.296 6.719 1.720 1.00 . A A . 150 TYR HE1 1 1 2 4726 1 1 150 TYR HE2 H 15.048 9.651 -0.835 1.00 . A A . 150 TYR HE2 1 1 2 4727 1 1 150 TYR HH H 14.926 8.383 2.350 1.00 . A A . 150 TYR HH 1 1 2 4728 1 1 150 TYR N N 13.489 4.581 -4.785 1.00 . A A . 150 TYR N 1 1 2 4729 1 1 150 TYR O O 15.782 4.676 -2.034 1.00 . A A . 150 TYR O 1 1 2 4730 1 1 150 TYR OH O 14.603 8.989 1.668 1.00 . A A . 150 TYR OH 1 1 2 4731 1 1 151 LEU C C 16.188 1.346 -2.667 1.00 . A A . 151 LEU C 1 1 2 4732 1 1 151 LEU CA C 14.974 1.975 -2.003 1.00 . A A . 151 LEU CA 1 1 2 4733 1 1 151 LEU CB C 13.903 0.923 -1.743 1.00 . A A . 151 LEU CB 1 1 2 4734 1 1 151 LEU CD1 C 11.686 0.326 -0.735 1.00 . A A . 151 LEU CD1 1 1 2 4735 1 1 151 LEU CD2 C 13.371 1.575 0.619 1.00 . A A . 151 LEU CD2 1 1 2 4736 1 1 151 LEU CG C 12.803 1.353 -0.771 1.00 . A A . 151 LEU CG 1 1 2 4737 1 1 151 LEU H H 13.718 2.834 -3.451 1.00 . A A . 151 LEU H 1 1 2 4738 1 1 151 LEU HA H 15.282 2.401 -1.060 1.00 . A A . 151 LEU HA 1 1 2 4739 1 1 151 LEU HB2 H 13.444 0.672 -2.691 1.00 . A A . 151 LEU HB2 1 1 2 4740 1 1 151 LEU HB3 H 14.380 0.041 -1.346 1.00 . A A . 151 LEU HB3 1 1 2 4741 1 1 151 LEU HD11 H 11.046 0.451 -1.603 1.00 . A A . 151 LEU HD11 1 1 2 4742 1 1 151 LEU HD12 H 11.102 0.466 0.162 1.00 . A A . 151 LEU HD12 1 1 2 4743 1 1 151 LEU HD13 H 12.113 -0.668 -0.737 1.00 . A A . 151 LEU HD13 1 1 2 4744 1 1 151 LEU HD21 H 14.093 2.378 0.591 1.00 . A A . 151 LEU HD21 1 1 2 4745 1 1 151 LEU HD22 H 13.853 0.670 0.959 1.00 . A A . 151 LEU HD22 1 1 2 4746 1 1 151 LEU HD23 H 12.571 1.834 1.297 1.00 . A A . 151 LEU HD23 1 1 2 4747 1 1 151 LEU HG H 12.383 2.289 -1.111 1.00 . A A . 151 LEU HG 1 1 2 4748 1 1 151 LEU N N 14.430 3.052 -2.815 1.00 . A A . 151 LEU N 1 1 2 4749 1 1 151 LEU O O 16.948 0.625 -2.029 1.00 . A A . 151 LEU O 1 1 2 4750 1 1 152 LEU C C 18.778 1.974 -4.165 1.00 . A A . 152 LEU C 1 1 2 4751 1 1 152 LEU CA C 17.563 1.231 -4.693 1.00 . A A . 152 LEU CA 1 1 2 4752 1 1 152 LEU CB C 17.394 1.487 -6.195 1.00 . A A . 152 LEU CB 1 1 2 4753 1 1 152 LEU CD1 C 18.480 -0.597 -7.066 1.00 . A A . 152 LEU CD1 1 1 2 4754 1 1 152 LEU CD2 C 16.029 -0.588 -6.581 1.00 . A A . 152 LEU CD2 1 1 2 4755 1 1 152 LEU CG C 17.211 0.239 -7.064 1.00 . A A . 152 LEU CG 1 1 2 4756 1 1 152 LEU H H 15.632 2.075 -4.444 1.00 . A A . 152 LEU H 1 1 2 4757 1 1 152 LEU HA H 17.732 0.180 -4.527 1.00 . A A . 152 LEU HA 1 1 2 4758 1 1 152 LEU HB2 H 16.531 2.123 -6.332 1.00 . A A . 152 LEU HB2 1 1 2 4759 1 1 152 LEU HB3 H 18.267 2.017 -6.547 1.00 . A A . 152 LEU HB3 1 1 2 4760 1 1 152 LEU HD11 H 18.702 -0.917 -6.059 1.00 . A A . 152 LEU HD11 1 1 2 4761 1 1 152 LEU HD12 H 19.300 -0.007 -7.447 1.00 . A A . 152 LEU HD12 1 1 2 4762 1 1 152 LEU HD13 H 18.338 -1.464 -7.695 1.00 . A A . 152 LEU HD13 1 1 2 4763 1 1 152 LEU HD21 H 15.129 0.005 -6.633 1.00 . A A . 152 LEU HD21 1 1 2 4764 1 1 152 LEU HD22 H 16.199 -0.896 -5.560 1.00 . A A . 152 LEU HD22 1 1 2 4765 1 1 152 LEU HD23 H 15.923 -1.461 -7.207 1.00 . A A . 152 LEU HD23 1 1 2 4766 1 1 152 LEU HG H 17.013 0.544 -8.082 1.00 . A A . 152 LEU HG 1 1 2 4767 1 1 152 LEU N N 16.352 1.614 -3.960 1.00 . A A . 152 LEU N 1 1 2 4768 1 1 152 LEU O O 19.845 1.951 -4.783 1.00 . A A . 152 LEU O 1 1 2 4769 1 1 153 ALA C C 20.049 4.584 -2.747 1.00 . A A . 153 ALA C 1 1 2 4770 1 1 153 ALA CA C 19.652 3.221 -2.244 1.00 . A A . 153 ALA CA 1 1 2 4771 1 1 153 ALA CB C 20.824 2.256 -2.185 1.00 . A A . 153 ALA CB 1 1 2 4772 1 1 153 ALA H H 17.645 2.813 -2.759 1.00 . A A . 153 ALA H 1 1 2 4773 1 1 153 ALA HA H 19.274 3.341 -1.242 1.00 . A A . 153 ALA HA 1 1 2 4774 1 1 153 ALA HB1 H 20.443 1.240 -2.234 1.00 . A A . 153 ALA HB1 1 1 2 4775 1 1 153 ALA HB2 H 21.366 2.396 -1.262 1.00 . A A . 153 ALA HB2 1 1 2 4776 1 1 153 ALA HB3 H 21.480 2.433 -3.024 1.00 . A A . 153 ALA HB3 1 1 2 4777 1 1 153 ALA N N 18.574 2.665 -3.046 1.00 . A A . 153 ALA N 1 1 2 4778 1 1 153 ALA O O 21.191 4.834 -3.102 1.00 . A A . 153 ALA O 1 1 2 4779 1 1 154 ASN C C 19.685 7.818 -2.199 1.00 . A A . 154 ASN C 1 1 2 4780 1 1 154 ASN CA C 19.240 6.808 -3.271 1.00 . A A . 154 ASN CA 1 1 2 4781 1 1 154 ASN CB C 17.941 7.262 -3.934 1.00 . A A . 154 ASN CB 1 1 2 4782 1 1 154 ASN CG C 17.766 6.702 -5.337 1.00 . A A . 154 ASN CG 1 1 2 4783 1 1 154 ASN H H 18.184 5.186 -2.438 1.00 . A A . 154 ASN H 1 1 2 4784 1 1 154 ASN HA H 20.010 6.758 -4.017 1.00 . A A . 154 ASN HA 1 1 2 4785 1 1 154 ASN HB2 H 17.110 6.924 -3.328 1.00 . A A . 154 ASN HB2 1 1 2 4786 1 1 154 ASN HB3 H 17.930 8.340 -3.990 1.00 . A A . 154 ASN HB3 1 1 2 4787 1 1 154 ASN HD21 H 18.985 5.182 -4.936 1.00 . A A . 154 ASN HD21 1 1 2 4788 1 1 154 ASN HD22 H 18.321 5.213 -6.531 1.00 . A A . 154 ASN HD22 1 1 2 4789 1 1 154 ASN N N 19.068 5.460 -2.763 1.00 . A A . 154 ASN N 1 1 2 4790 1 1 154 ASN ND2 N 18.422 5.587 -5.629 1.00 . A A . 154 ASN ND2 1 1 2 4791 1 1 154 ASN O O 20.561 8.635 -2.472 1.00 . A A . 154 ASN O 1 1 2 4792 1 1 154 ASN OD1 O 17.061 7.280 -6.160 1.00 . A A . 154 ASN OD1 1 1 2 4793 1 1 155 PRO C C 21.005 8.715 0.353 1.00 . A A . 155 PRO C 1 1 2 4794 1 1 155 PRO CA C 19.498 8.722 0.104 1.00 . A A . 155 PRO CA 1 1 2 4795 1 1 155 PRO CB C 18.766 8.179 1.330 1.00 . A A . 155 PRO CB 1 1 2 4796 1 1 155 PRO CD C 17.996 6.917 -0.552 1.00 . A A . 155 PRO CD 1 1 2 4797 1 1 155 PRO CG C 17.582 7.467 0.784 1.00 . A A . 155 PRO CG 1 1 2 4798 1 1 155 PRO HA H 19.172 9.732 -0.096 1.00 . A A . 155 PRO HA 1 1 2 4799 1 1 155 PRO HB2 H 19.417 7.507 1.871 1.00 . A A . 155 PRO HB2 1 1 2 4800 1 1 155 PRO HB3 H 18.473 8.998 1.970 1.00 . A A . 155 PRO HB3 1 1 2 4801 1 1 155 PRO HD2 H 18.348 5.900 -0.454 1.00 . A A . 155 PRO HD2 1 1 2 4802 1 1 155 PRO HD3 H 17.174 6.966 -1.250 1.00 . A A . 155 PRO HD3 1 1 2 4803 1 1 155 PRO HG2 H 17.300 6.664 1.448 1.00 . A A . 155 PRO HG2 1 1 2 4804 1 1 155 PRO HG3 H 16.761 8.160 0.665 1.00 . A A . 155 PRO HG3 1 1 2 4805 1 1 155 PRO N N 19.097 7.801 -0.977 1.00 . A A . 155 PRO N 1 1 2 4806 1 1 155 PRO O O 21.625 9.762 0.523 1.00 . A A . 155 PRO O 1 1 2 4807 1 1 156 ALA C C 23.707 7.213 -0.793 1.00 . A A . 156 ALA C 1 1 2 4808 1 1 156 ALA CA C 23.017 7.372 0.554 1.00 . A A . 156 ALA CA 1 1 2 4809 1 1 156 ALA CB C 23.312 6.178 1.441 1.00 . A A . 156 ALA CB 1 1 2 4810 1 1 156 ALA H H 21.024 6.722 0.283 1.00 . A A . 156 ALA H 1 1 2 4811 1 1 156 ALA HA H 23.394 8.259 1.043 1.00 . A A . 156 ALA HA 1 1 2 4812 1 1 156 ALA HB1 H 24.375 6.109 1.611 1.00 . A A . 156 ALA HB1 1 1 2 4813 1 1 156 ALA HB2 H 22.966 5.277 0.953 1.00 . A A . 156 ALA HB2 1 1 2 4814 1 1 156 ALA HB3 H 22.802 6.295 2.385 1.00 . A A . 156 ALA HB3 1 1 2 4815 1 1 156 ALA N N 21.581 7.523 0.377 1.00 . A A . 156 ALA N 1 1 2 4816 1 1 156 ALA O O 24.927 7.309 -0.897 1.00 . A A . 156 ALA O 1 1 2 4817 1 1 157 ALA C C 24.261 5.568 -3.346 1.00 . A A . 157 ALA C 1 1 2 4818 1 1 157 ALA CA C 23.360 6.787 -3.193 1.00 . A A . 157 ALA CA 1 1 2 4819 1 1 157 ALA CB C 24.048 8.047 -3.704 1.00 . A A . 157 ALA CB 1 1 2 4820 1 1 157 ALA H H 21.933 6.904 -1.647 1.00 . A A . 157 ALA H 1 1 2 4821 1 1 157 ALA HA H 22.482 6.621 -3.798 1.00 . A A . 157 ALA HA 1 1 2 4822 1 1 157 ALA HB1 H 24.953 8.216 -3.140 1.00 . A A . 157 ALA HB1 1 1 2 4823 1 1 157 ALA HB2 H 23.386 8.892 -3.584 1.00 . A A . 157 ALA HB2 1 1 2 4824 1 1 157 ALA HB3 H 24.292 7.925 -4.750 1.00 . A A . 157 ALA HB3 1 1 2 4825 1 1 157 ALA N N 22.895 6.962 -1.817 1.00 . A A . 157 ALA N 1 1 2 4826 1 1 157 ALA O O 25.051 5.486 -4.289 1.00 . A A . 157 ALA O 1 1 2 4827 1 1 158 TYR C C 24.336 2.364 -1.482 1.00 . A A . 158 TYR C 1 1 2 4828 1 1 158 TYR CA C 24.827 3.346 -2.540 1.00 . A A . 158 TYR CA 1 1 2 4829 1 1 158 TYR CB C 26.346 3.518 -2.422 1.00 . A A . 158 TYR CB 1 1 2 4830 1 1 158 TYR CD1 C 27.627 1.482 -1.644 1.00 . A A . 158 TYR CD1 1 1 2 4831 1 1 158 TYR CD2 C 27.300 1.783 -3.986 1.00 . A A . 158 TYR CD2 1 1 2 4832 1 1 158 TYR CE1 C 28.311 0.306 -1.887 1.00 . A A . 158 TYR CE1 1 1 2 4833 1 1 158 TYR CE2 C 27.984 0.610 -4.236 1.00 . A A . 158 TYR CE2 1 1 2 4834 1 1 158 TYR CG C 27.110 2.240 -2.688 1.00 . A A . 158 TYR CG 1 1 2 4835 1 1 158 TYR CZ C 28.486 -0.126 -3.184 1.00 . A A . 158 TYR CZ 1 1 2 4836 1 1 158 TYR H H 23.538 4.772 -1.663 1.00 . A A . 158 TYR H 1 1 2 4837 1 1 158 TYR HA H 24.595 2.948 -3.515 1.00 . A A . 158 TYR HA 1 1 2 4838 1 1 158 TYR HB2 H 26.675 4.259 -3.135 1.00 . A A . 158 TYR HB2 1 1 2 4839 1 1 158 TYR HB3 H 26.588 3.851 -1.424 1.00 . A A . 158 TYR HB3 1 1 2 4840 1 1 158 TYR HD1 H 27.488 1.822 -0.628 1.00 . A A . 158 TYR HD1 1 1 2 4841 1 1 158 TYR HD2 H 26.905 2.361 -4.808 1.00 . A A . 158 TYR HD2 1 1 2 4842 1 1 158 TYR HE1 H 28.705 -0.269 -1.062 1.00 . A A . 158 TYR HE1 1 1 2 4843 1 1 158 TYR HE2 H 28.121 0.272 -5.253 1.00 . A A . 158 TYR HE2 1 1 2 4844 1 1 158 TYR HH H 29.814 -1.153 -4.135 1.00 . A A . 158 TYR HH 1 1 2 4845 1 1 158 TYR N N 24.130 4.618 -2.426 1.00 . A A . 158 TYR N 1 1 2 4846 1 1 158 TYR O O 23.900 1.261 -1.802 1.00 . A A . 158 TYR O 1 1 2 4847 1 1 158 TYR OH O 29.164 -1.300 -3.430 1.00 . A A . 158 TYR OH 1 1 2 4848 1 1 159 HIS C C 22.506 2.131 1.174 1.00 . A A . 159 HIS C 1 1 2 4849 1 1 159 HIS CA C 23.979 1.906 0.875 1.00 . A A . 159 HIS CA 1 1 2 4850 1 1 159 HIS CB C 24.810 2.147 2.137 1.00 . A A . 159 HIS CB 1 1 2 4851 1 1 159 HIS CD2 C 27.397 2.054 1.943 1.00 . A A . 159 HIS CD2 1 1 2 4852 1 1 159 HIS CE1 C 27.651 -0.113 2.129 1.00 . A A . 159 HIS CE1 1 1 2 4853 1 1 159 HIS CG C 26.166 1.512 2.093 1.00 . A A . 159 HIS CG 1 1 2 4854 1 1 159 HIS H H 24.784 3.650 -0.021 1.00 . A A . 159 HIS H 1 1 2 4855 1 1 159 HIS HA H 24.112 0.880 0.561 1.00 . A A . 159 HIS HA 1 1 2 4856 1 1 159 HIS HB2 H 24.945 3.209 2.273 1.00 . A A . 159 HIS HB2 1 1 2 4857 1 1 159 HIS HB3 H 24.282 1.745 2.988 1.00 . A A . 159 HIS HB3 1 1 2 4858 1 1 159 HIS HD1 H 25.656 -0.525 2.323 1.00 . A A . 159 HIS HD1 1 1 2 4859 1 1 159 HIS HD2 H 27.625 3.103 1.827 1.00 . A A . 159 HIS HD2 1 1 2 4860 1 1 159 HIS HE1 H 28.099 -1.094 2.185 1.00 . A A . 159 HIS HE1 1 1 2 4861 1 1 159 HIS HE2 H 29.253 1.097 1.743 1.00 . A A . 159 HIS HE2 1 1 2 4862 1 1 159 HIS N N 24.421 2.761 -0.221 1.00 . A A . 159 HIS N 1 1 2 4863 1 1 159 HIS ND1 N 26.362 0.152 2.205 1.00 . A A . 159 HIS ND1 1 1 2 4864 1 1 159 HIS NE2 N 28.301 1.023 1.969 1.00 . A A . 159 HIS NE2 1 1 2 4865 1 1 159 HIS O O 21.712 1.177 1.030 1.00 . A A . 159 HIS O 1 1 2 4866 1 1 159 HIS OXT O 22.144 3.266 1.539 1.00 . A A . 159 HIS OXT 1 1 3 4867 1 1 1 GLY C C -17.608 -9.566 -3.880 1.00 . A A . 1 GLY C 1 1 3 4868 1 1 1 GLY CA C -18.995 -10.010 -4.279 1.00 . A A . 1 GLY CA 1 1 3 4869 1 1 1 GLY H1 H -19.863 -8.128 -4.090 1.00 . A A . 1 GLY H1 1 1 3 4870 1 1 1 GLY H2 H -20.760 -9.211 -5.031 1.00 . A A . 1 GLY H2 1 1 3 4871 1 1 1 GLY H3 H -19.364 -8.502 -5.664 1.00 . A A . 1 GLY H3 1 1 3 4872 1 1 1 GLY HA2 H -19.489 -10.427 -3.416 1.00 . A A . 1 GLY HA2 1 1 3 4873 1 1 1 GLY HA3 H -18.915 -10.771 -5.041 1.00 . A A . 1 GLY HA3 1 1 3 4874 1 1 1 GLY N N -19.802 -8.887 -4.802 1.00 . A A . 1 GLY N 1 1 3 4875 1 1 1 GLY O O -17.448 -8.652 -3.068 1.00 . A A . 1 GLY O 1 1 3 4876 1 1 2 VAL C C -14.342 -10.072 -5.391 1.00 . A A . 2 VAL C 1 1 3 4877 1 1 2 VAL CA C -15.228 -9.853 -4.165 1.00 . A A . 2 VAL CA 1 1 3 4878 1 1 2 VAL CB C -14.678 -10.641 -2.949 1.00 . A A . 2 VAL CB 1 1 3 4879 1 1 2 VAL CG1 C -14.866 -12.141 -3.127 1.00 . A A . 2 VAL CG1 1 1 3 4880 1 1 2 VAL CG2 C -13.214 -10.309 -2.706 1.00 . A A . 2 VAL CG2 1 1 3 4881 1 1 2 VAL H H -16.790 -10.934 -5.083 1.00 . A A . 2 VAL H 1 1 3 4882 1 1 2 VAL HA H -15.209 -8.802 -3.915 1.00 . A A . 2 VAL HA 1 1 3 4883 1 1 2 VAL HB H -15.237 -10.340 -2.075 1.00 . A A . 2 VAL HB 1 1 3 4884 1 1 2 VAL HG11 H -14.460 -12.659 -2.271 1.00 . A A . 2 VAL HG11 1 1 3 4885 1 1 2 VAL HG12 H -14.353 -12.464 -4.021 1.00 . A A . 2 VAL HG12 1 1 3 4886 1 1 2 VAL HG13 H -15.919 -12.363 -3.216 1.00 . A A . 2 VAL HG13 1 1 3 4887 1 1 2 VAL HG21 H -12.634 -10.580 -3.575 1.00 . A A . 2 VAL HG21 1 1 3 4888 1 1 2 VAL HG22 H -12.857 -10.861 -1.848 1.00 . A A . 2 VAL HG22 1 1 3 4889 1 1 2 VAL HG23 H -13.112 -9.250 -2.519 1.00 . A A . 2 VAL HG23 1 1 3 4890 1 1 2 VAL N N -16.603 -10.205 -4.450 1.00 . A A . 2 VAL N 1 1 3 4891 1 1 2 VAL O O -14.179 -11.194 -5.873 1.00 . A A . 2 VAL O 1 1 3 4892 1 1 3 PHE C C -11.475 -9.405 -6.457 1.00 . A A . 3 PHE C 1 1 3 4893 1 1 3 PHE CA C -12.850 -9.067 -7.009 1.00 . A A . 3 PHE CA 1 1 3 4894 1 1 3 PHE CB C -12.797 -7.747 -7.783 1.00 . A A . 3 PHE CB 1 1 3 4895 1 1 3 PHE CD1 C -14.937 -6.451 -7.629 1.00 . A A . 3 PHE CD1 1 1 3 4896 1 1 3 PHE CD2 C -14.559 -7.787 -9.565 1.00 . A A . 3 PHE CD2 1 1 3 4897 1 1 3 PHE CE1 C -16.158 -6.056 -8.136 1.00 . A A . 3 PHE CE1 1 1 3 4898 1 1 3 PHE CE2 C -15.779 -7.395 -10.078 1.00 . A A . 3 PHE CE2 1 1 3 4899 1 1 3 PHE CG C -14.124 -7.320 -8.338 1.00 . A A . 3 PHE CG 1 1 3 4900 1 1 3 PHE CZ C -16.581 -6.529 -9.362 1.00 . A A . 3 PHE CZ 1 1 3 4901 1 1 3 PHE H H -14.025 -8.107 -5.535 1.00 . A A . 3 PHE H 1 1 3 4902 1 1 3 PHE HA H -13.172 -9.859 -7.669 1.00 . A A . 3 PHE HA 1 1 3 4903 1 1 3 PHE HB2 H -12.446 -6.968 -7.126 1.00 . A A . 3 PHE HB2 1 1 3 4904 1 1 3 PHE HB3 H -12.109 -7.852 -8.608 1.00 . A A . 3 PHE HB3 1 1 3 4905 1 1 3 PHE HD1 H -14.608 -6.079 -6.671 1.00 . A A . 3 PHE HD1 1 1 3 4906 1 1 3 PHE HD2 H -13.932 -8.466 -10.126 1.00 . A A . 3 PHE HD2 1 1 3 4907 1 1 3 PHE HE1 H -16.784 -5.379 -7.574 1.00 . A A . 3 PHE HE1 1 1 3 4908 1 1 3 PHE HE2 H -16.107 -7.766 -11.037 1.00 . A A . 3 PHE HE2 1 1 3 4909 1 1 3 PHE HZ H -17.536 -6.222 -9.761 1.00 . A A . 3 PHE HZ 1 1 3 4910 1 1 3 PHE N N -13.793 -8.985 -5.907 1.00 . A A . 3 PHE N 1 1 3 4911 1 1 3 PHE O O -11.182 -9.110 -5.296 1.00 . A A . 3 PHE O 1 1 3 4912 1 1 4 THR C C -8.268 -10.158 -7.876 1.00 . A A . 4 THR C 1 1 3 4913 1 1 4 THR CA C -9.319 -10.417 -6.804 1.00 . A A . 4 THR CA 1 1 3 4914 1 1 4 THR CB C -9.287 -11.901 -6.390 1.00 . A A . 4 THR CB 1 1 3 4915 1 1 4 THR CG2 C -7.981 -12.243 -5.690 1.00 . A A . 4 THR CG2 1 1 3 4916 1 1 4 THR H H -10.916 -10.249 -8.178 1.00 . A A . 4 THR H 1 1 3 4917 1 1 4 THR HA H -9.082 -9.819 -5.936 1.00 . A A . 4 THR HA 1 1 3 4918 1 1 4 THR HB H -9.380 -12.513 -7.275 1.00 . A A . 4 THR HB 1 1 3 4919 1 1 4 THR HG1 H -10.840 -11.349 -5.301 1.00 . A A . 4 THR HG1 1 1 3 4920 1 1 4 THR HG21 H -7.153 -12.049 -6.356 1.00 . A A . 4 THR HG21 1 1 3 4921 1 1 4 THR HG22 H -7.983 -13.288 -5.414 1.00 . A A . 4 THR HG22 1 1 3 4922 1 1 4 THR HG23 H -7.878 -11.637 -4.802 1.00 . A A . 4 THR HG23 1 1 3 4923 1 1 4 THR N N -10.640 -10.033 -7.260 1.00 . A A . 4 THR N 1 1 3 4924 1 1 4 THR O O -8.213 -10.846 -8.896 1.00 . A A . 4 THR O 1 1 3 4925 1 1 4 THR OG1 O -10.385 -12.175 -5.507 1.00 . A A . 4 THR OG1 1 1 3 4926 1 1 5 TYR C C -5.052 -8.858 -7.734 1.00 . A A . 5 TYR C 1 1 3 4927 1 1 5 TYR CA C -6.341 -8.842 -8.533 1.00 . A A . 5 TYR CA 1 1 3 4928 1 1 5 TYR CB C -6.534 -7.486 -9.223 1.00 . A A . 5 TYR CB 1 1 3 4929 1 1 5 TYR CD1 C -7.784 -8.202 -11.296 1.00 . A A . 5 TYR CD1 1 1 3 4930 1 1 5 TYR CD2 C -8.844 -6.652 -9.830 1.00 . A A . 5 TYR CD2 1 1 3 4931 1 1 5 TYR CE1 C -8.888 -8.178 -12.124 1.00 . A A . 5 TYR CE1 1 1 3 4932 1 1 5 TYR CE2 C -9.952 -6.621 -10.656 1.00 . A A . 5 TYR CE2 1 1 3 4933 1 1 5 TYR CG C -7.743 -7.443 -10.133 1.00 . A A . 5 TYR CG 1 1 3 4934 1 1 5 TYR CZ C -9.968 -7.387 -11.800 1.00 . A A . 5 TYR CZ 1 1 3 4935 1 1 5 TYR H H -7.590 -8.588 -6.850 1.00 . A A . 5 TYR H 1 1 3 4936 1 1 5 TYR HA H -6.296 -9.618 -9.282 1.00 . A A . 5 TYR HA 1 1 3 4937 1 1 5 TYR HB2 H -6.654 -6.719 -8.472 1.00 . A A . 5 TYR HB2 1 1 3 4938 1 1 5 TYR HB3 H -5.660 -7.266 -9.819 1.00 . A A . 5 TYR HB3 1 1 3 4939 1 1 5 TYR HD1 H -6.936 -8.822 -11.548 1.00 . A A . 5 TYR HD1 1 1 3 4940 1 1 5 TYR HD2 H -8.828 -6.050 -8.933 1.00 . A A . 5 TYR HD2 1 1 3 4941 1 1 5 TYR HE1 H -8.901 -8.776 -13.024 1.00 . A A . 5 TYR HE1 1 1 3 4942 1 1 5 TYR HE2 H -10.798 -6.000 -10.401 1.00 . A A . 5 TYR HE2 1 1 3 4943 1 1 5 TYR HH H -11.369 -8.273 -12.779 1.00 . A A . 5 TYR HH 1 1 3 4944 1 1 5 TYR N N -7.452 -9.143 -7.648 1.00 . A A . 5 TYR N 1 1 3 4945 1 1 5 TYR O O -5.011 -8.381 -6.595 1.00 . A A . 5 TYR O 1 1 3 4946 1 1 5 TYR OH O -11.072 -7.367 -12.621 1.00 . A A . 5 TYR OH 1 1 3 4947 1 1 6 GLU C C -1.600 -9.238 -8.536 1.00 . A A . 6 GLU C 1 1 3 4948 1 1 6 GLU CA C -2.754 -9.575 -7.619 1.00 . A A . 6 GLU CA 1 1 3 4949 1 1 6 GLU CB C -2.605 -11.003 -7.092 1.00 . A A . 6 GLU CB 1 1 3 4950 1 1 6 GLU CD C -2.293 -13.441 -7.644 1.00 . A A . 6 GLU CD 1 1 3 4951 1 1 6 GLU CG C -2.664 -12.071 -8.170 1.00 . A A . 6 GLU CG 1 1 3 4952 1 1 6 GLU H H -4.067 -9.711 -9.249 1.00 . A A . 6 GLU H 1 1 3 4953 1 1 6 GLU HA H -2.748 -8.890 -6.785 1.00 . A A . 6 GLU HA 1 1 3 4954 1 1 6 GLU HB2 H -1.655 -11.089 -6.585 1.00 . A A . 6 GLU HB2 1 1 3 4955 1 1 6 GLU HB3 H -3.397 -11.193 -6.386 1.00 . A A . 6 GLU HB3 1 1 3 4956 1 1 6 GLU HG2 H -3.669 -12.112 -8.565 1.00 . A A . 6 GLU HG2 1 1 3 4957 1 1 6 GLU HG3 H -1.978 -11.805 -8.961 1.00 . A A . 6 GLU HG3 1 1 3 4958 1 1 6 GLU N N -4.006 -9.416 -8.315 1.00 . A A . 6 GLU N 1 1 3 4959 1 1 6 GLU O O -1.640 -9.511 -9.736 1.00 . A A . 6 GLU O 1 1 3 4960 1 1 6 GLU OE1 O -1.088 -13.762 -7.620 1.00 . A A . 6 GLU OE1 1 1 3 4961 1 1 6 GLU OE2 O -3.202 -14.200 -7.251 1.00 . A A . 6 GLU OE2 1 1 3 4962 1 1 7 SER C C 1.806 -8.361 -7.800 1.00 . A A . 7 SER C 1 1 3 4963 1 1 7 SER CA C 0.599 -8.291 -8.719 1.00 . A A . 7 SER CA 1 1 3 4964 1 1 7 SER CB C 0.467 -6.895 -9.331 1.00 . A A . 7 SER CB 1 1 3 4965 1 1 7 SER H H -0.638 -8.386 -7.021 1.00 . A A . 7 SER H 1 1 3 4966 1 1 7 SER HA H 0.700 -9.019 -9.509 1.00 . A A . 7 SER HA 1 1 3 4967 1 1 7 SER HB2 H 0.360 -6.167 -8.541 1.00 . A A . 7 SER HB2 1 1 3 4968 1 1 7 SER HB3 H 1.348 -6.672 -9.912 1.00 . A A . 7 SER HB3 1 1 3 4969 1 1 7 SER HG H -0.957 -7.721 -10.397 1.00 . A A . 7 SER HG 1 1 3 4970 1 1 7 SER N N -0.589 -8.622 -7.974 1.00 . A A . 7 SER N 1 1 3 4971 1 1 7 SER O O 1.705 -8.044 -6.614 1.00 . A A . 7 SER O 1 1 3 4972 1 1 7 SER OG O -0.671 -6.825 -10.176 1.00 . A A . 7 SER OG 1 1 3 4973 1 1 8 GLU C C 5.114 -7.790 -7.860 1.00 . A A . 8 GLU C 1 1 3 4974 1 1 8 GLU CA C 4.134 -8.896 -7.517 1.00 . A A . 8 GLU CA 1 1 3 4975 1 1 8 GLU CB C 4.808 -10.267 -7.679 1.00 . A A . 8 GLU CB 1 1 3 4976 1 1 8 GLU CD C 4.160 -10.935 -10.035 1.00 . A A . 8 GLU CD 1 1 3 4977 1 1 8 GLU CG C 5.291 -10.576 -9.091 1.00 . A A . 8 GLU CG 1 1 3 4978 1 1 8 GLU H H 2.975 -9.029 -9.282 1.00 . A A . 8 GLU H 1 1 3 4979 1 1 8 GLU HA H 3.837 -8.777 -6.486 1.00 . A A . 8 GLU HA 1 1 3 4980 1 1 8 GLU HB2 H 5.659 -10.312 -7.016 1.00 . A A . 8 GLU HB2 1 1 3 4981 1 1 8 GLU HB3 H 4.103 -11.032 -7.389 1.00 . A A . 8 GLU HB3 1 1 3 4982 1 1 8 GLU HG2 H 5.806 -9.707 -9.477 1.00 . A A . 8 GLU HG2 1 1 3 4983 1 1 8 GLU HG3 H 5.980 -11.408 -9.046 1.00 . A A . 8 GLU HG3 1 1 3 4984 1 1 8 GLU N N 2.939 -8.786 -8.327 1.00 . A A . 8 GLU N 1 1 3 4985 1 1 8 GLU O O 5.384 -7.512 -9.029 1.00 . A A . 8 GLU O 1 1 3 4986 1 1 8 GLU OE1 O 3.799 -12.128 -10.104 1.00 . A A . 8 GLU OE1 1 1 3 4987 1 1 8 GLU OE2 O 3.620 -10.030 -10.704 1.00 . A A . 8 GLU OE2 1 1 3 4988 1 1 9 THR C C 8.008 -6.783 -6.768 1.00 . A A . 9 THR C 1 1 3 4989 1 1 9 THR CA C 6.652 -6.144 -7.006 1.00 . A A . 9 THR CA 1 1 3 4990 1 1 9 THR CB C 6.434 -4.962 -6.043 1.00 . A A . 9 THR CB 1 1 3 4991 1 1 9 THR CG2 C 7.345 -3.794 -6.381 1.00 . A A . 9 THR CG2 1 1 3 4992 1 1 9 THR H H 5.279 -7.336 -5.932 1.00 . A A . 9 THR H 1 1 3 4993 1 1 9 THR HA H 6.616 -5.775 -8.016 1.00 . A A . 9 THR HA 1 1 3 4994 1 1 9 THR HB H 6.650 -5.288 -5.040 1.00 . A A . 9 THR HB 1 1 3 4995 1 1 9 THR HG1 H 4.659 -4.612 -5.251 1.00 . A A . 9 THR HG1 1 1 3 4996 1 1 9 THR HG21 H 7.259 -3.039 -5.613 1.00 . A A . 9 THR HG21 1 1 3 4997 1 1 9 THR HG22 H 7.053 -3.374 -7.331 1.00 . A A . 9 THR HG22 1 1 3 4998 1 1 9 THR HG23 H 8.366 -4.136 -6.436 1.00 . A A . 9 THR HG23 1 1 3 4999 1 1 9 THR N N 5.621 -7.143 -6.834 1.00 . A A . 9 THR N 1 1 3 5000 1 1 9 THR O O 8.424 -6.982 -5.625 1.00 . A A . 9 THR O 1 1 3 5001 1 1 9 THR OG1 O 5.068 -4.532 -6.118 1.00 . A A . 9 THR OG1 1 1 3 5002 1 1 10 THR C C 11.008 -6.598 -7.591 1.00 . A A . 10 THR C 1 1 3 5003 1 1 10 THR CA C 9.996 -7.717 -7.784 1.00 . A A . 10 THR CA 1 1 3 5004 1 1 10 THR CB C 10.334 -8.521 -9.053 1.00 . A A . 10 THR CB 1 1 3 5005 1 1 10 THR CG2 C 11.577 -9.372 -8.840 1.00 . A A . 10 THR CG2 1 1 3 5006 1 1 10 THR H H 8.240 -7.046 -8.737 1.00 . A A . 10 THR H 1 1 3 5007 1 1 10 THR HA H 10.035 -8.381 -6.932 1.00 . A A . 10 THR HA 1 1 3 5008 1 1 10 THR HB H 10.519 -7.831 -9.862 1.00 . A A . 10 THR HB 1 1 3 5009 1 1 10 THR HG1 H 8.603 -8.863 -9.937 1.00 . A A . 10 THR HG1 1 1 3 5010 1 1 10 THR HG21 H 12.412 -8.736 -8.588 1.00 . A A . 10 THR HG21 1 1 3 5011 1 1 10 THR HG22 H 11.800 -9.916 -9.747 1.00 . A A . 10 THR HG22 1 1 3 5012 1 1 10 THR HG23 H 11.402 -10.072 -8.036 1.00 . A A . 10 THR HG23 1 1 3 5013 1 1 10 THR N N 8.668 -7.150 -7.858 1.00 . A A . 10 THR N 1 1 3 5014 1 1 10 THR O O 11.406 -5.917 -8.539 1.00 . A A . 10 THR O 1 1 3 5015 1 1 10 THR OG1 O 9.227 -9.366 -9.397 1.00 . A A . 10 THR OG1 1 1 3 5016 1 1 11 THR C C 13.697 -5.749 -5.924 1.00 . A A . 11 THR C 1 1 3 5017 1 1 11 THR CA C 12.241 -5.305 -5.959 1.00 . A A . 11 THR CA 1 1 3 5018 1 1 11 THR CB C 11.777 -4.790 -4.584 1.00 . A A . 11 THR CB 1 1 3 5019 1 1 11 THR CG2 C 10.319 -4.361 -4.666 1.00 . A A . 11 THR CG2 1 1 3 5020 1 1 11 THR H H 11.127 -7.061 -5.666 1.00 . A A . 11 THR H 1 1 3 5021 1 1 11 THR HA H 12.125 -4.514 -6.685 1.00 . A A . 11 THR HA 1 1 3 5022 1 1 11 THR HB H 12.372 -3.936 -4.292 1.00 . A A . 11 THR HB 1 1 3 5023 1 1 11 THR HG1 H 12.333 -5.476 -2.817 1.00 . A A . 11 THR HG1 1 1 3 5024 1 1 11 THR HG21 H 9.952 -4.144 -3.674 1.00 . A A . 11 THR HG21 1 1 3 5025 1 1 11 THR HG22 H 9.730 -5.159 -5.105 1.00 . A A . 11 THR HG22 1 1 3 5026 1 1 11 THR HG23 H 10.238 -3.479 -5.281 1.00 . A A . 11 THR HG23 1 1 3 5027 1 1 11 THR N N 11.402 -6.414 -6.352 1.00 . A A . 11 THR N 1 1 3 5028 1 1 11 THR O O 13.980 -6.940 -5.832 1.00 . A A . 11 THR O 1 1 3 5029 1 1 11 THR OG1 O 11.911 -5.829 -3.606 1.00 . A A . 11 THR OG1 1 1 3 5030 1 1 12 VAL C C 16.780 -4.985 -4.816 1.00 . A A . 12 VAL C 1 1 3 5031 1 1 12 VAL CA C 16.035 -5.136 -6.134 1.00 . A A . 12 VAL CA 1 1 3 5032 1 1 12 VAL CB C 16.727 -4.266 -7.194 1.00 . A A . 12 VAL CB 1 1 3 5033 1 1 12 VAL CG1 C 16.228 -4.636 -8.577 1.00 . A A . 12 VAL CG1 1 1 3 5034 1 1 12 VAL CG2 C 16.485 -2.793 -6.911 1.00 . A A . 12 VAL CG2 1 1 3 5035 1 1 12 VAL H H 14.340 -3.862 -6.033 1.00 . A A . 12 VAL H 1 1 3 5036 1 1 12 VAL HA H 16.105 -6.164 -6.452 1.00 . A A . 12 VAL HA 1 1 3 5037 1 1 12 VAL HB H 17.790 -4.454 -7.153 1.00 . A A . 12 VAL HB 1 1 3 5038 1 1 12 VAL HG11 H 15.170 -4.437 -8.641 1.00 . A A . 12 VAL HG11 1 1 3 5039 1 1 12 VAL HG12 H 16.406 -5.688 -8.749 1.00 . A A . 12 VAL HG12 1 1 3 5040 1 1 12 VAL HG13 H 16.753 -4.054 -9.317 1.00 . A A . 12 VAL HG13 1 1 3 5041 1 1 12 VAL HG21 H 16.826 -2.560 -5.913 1.00 . A A . 12 VAL HG21 1 1 3 5042 1 1 12 VAL HG22 H 15.429 -2.581 -6.989 1.00 . A A . 12 VAL HG22 1 1 3 5043 1 1 12 VAL HG23 H 17.028 -2.194 -7.628 1.00 . A A . 12 VAL HG23 1 1 3 5044 1 1 12 VAL N N 14.617 -4.803 -6.020 1.00 . A A . 12 VAL N 1 1 3 5045 1 1 12 VAL O O 17.971 -5.289 -4.732 1.00 . A A . 12 VAL O 1 1 3 5046 1 1 13 ILE C C 16.391 -5.472 -1.550 1.00 . A A . 13 ILE C 1 1 3 5047 1 1 13 ILE CA C 16.713 -4.320 -2.496 1.00 . A A . 13 ILE CA 1 1 3 5048 1 1 13 ILE CB C 16.273 -2.980 -1.883 1.00 . A A . 13 ILE CB 1 1 3 5049 1 1 13 ILE CD1 C 14.248 -1.473 -1.554 1.00 . A A . 13 ILE CD1 1 1 3 5050 1 1 13 ILE CG1 C 14.754 -2.822 -1.999 1.00 . A A . 13 ILE CG1 1 1 3 5051 1 1 13 ILE CG2 C 16.995 -1.827 -2.569 1.00 . A A . 13 ILE CG2 1 1 3 5052 1 1 13 ILE H H 15.145 -4.309 -3.901 1.00 . A A . 13 ILE H 1 1 3 5053 1 1 13 ILE HA H 17.780 -4.286 -2.651 1.00 . A A . 13 ILE HA 1 1 3 5054 1 1 13 ILE HB H 16.550 -2.978 -0.840 1.00 . A A . 13 ILE HB 1 1 3 5055 1 1 13 ILE HD11 H 13.181 -1.422 -1.710 1.00 . A A . 13 ILE HD11 1 1 3 5056 1 1 13 ILE HD12 H 14.735 -0.698 -2.128 1.00 . A A . 13 ILE HD12 1 1 3 5057 1 1 13 ILE HD13 H 14.464 -1.336 -0.507 1.00 . A A . 13 ILE HD13 1 1 3 5058 1 1 13 ILE HG12 H 14.464 -2.958 -3.029 1.00 . A A . 13 ILE HG12 1 1 3 5059 1 1 13 ILE HG13 H 14.274 -3.575 -1.392 1.00 . A A . 13 ILE HG13 1 1 3 5060 1 1 13 ILE HG21 H 16.770 -1.839 -3.625 1.00 . A A . 13 ILE HG21 1 1 3 5061 1 1 13 ILE HG22 H 18.060 -1.934 -2.426 1.00 . A A . 13 ILE HG22 1 1 3 5062 1 1 13 ILE HG23 H 16.666 -0.891 -2.141 1.00 . A A . 13 ILE HG23 1 1 3 5063 1 1 13 ILE N N 16.092 -4.520 -3.790 1.00 . A A . 13 ILE N 1 1 3 5064 1 1 13 ILE O O 15.446 -6.229 -1.783 1.00 . A A . 13 ILE O 1 1 3 5065 1 1 14 THR C C 15.716 -6.626 1.216 1.00 . A A . 14 THR C 1 1 3 5066 1 1 14 THR CA C 17.041 -6.702 0.455 1.00 . A A . 14 THR CA 1 1 3 5067 1 1 14 THR CB C 18.209 -6.715 1.460 1.00 . A A . 14 THR CB 1 1 3 5068 1 1 14 THR CG2 C 19.484 -7.214 0.802 1.00 . A A . 14 THR CG2 1 1 3 5069 1 1 14 THR H H 17.893 -4.942 -0.344 1.00 . A A . 14 THR H 1 1 3 5070 1 1 14 THR HA H 17.070 -7.625 -0.106 1.00 . A A . 14 THR HA 1 1 3 5071 1 1 14 THR HB H 17.957 -7.382 2.271 1.00 . A A . 14 THR HB 1 1 3 5072 1 1 14 THR HG1 H 18.497 -5.450 2.949 1.00 . A A . 14 THR HG1 1 1 3 5073 1 1 14 THR HG21 H 19.735 -6.573 -0.030 1.00 . A A . 14 THR HG21 1 1 3 5074 1 1 14 THR HG22 H 19.335 -8.224 0.445 1.00 . A A . 14 THR HG22 1 1 3 5075 1 1 14 THR HG23 H 20.289 -7.203 1.521 1.00 . A A . 14 THR HG23 1 1 3 5076 1 1 14 THR N N 17.185 -5.604 -0.493 1.00 . A A . 14 THR N 1 1 3 5077 1 1 14 THR O O 15.243 -5.535 1.550 1.00 . A A . 14 THR O 1 1 3 5078 1 1 14 THR OG1 O 18.420 -5.398 1.988 1.00 . A A . 14 THR OG1 1 1 3 5079 1 1 15 PRO C C 13.463 -7.021 3.235 1.00 . A A . 15 PRO C 1 1 3 5080 1 1 15 PRO CA C 13.768 -7.963 2.069 1.00 . A A . 15 PRO CA 1 1 3 5081 1 1 15 PRO CB C 13.763 -9.414 2.543 1.00 . A A . 15 PRO CB 1 1 3 5082 1 1 15 PRO CD C 15.724 -9.133 1.203 1.00 . A A . 15 PRO CD 1 1 3 5083 1 1 15 PRO CG C 14.647 -10.119 1.573 1.00 . A A . 15 PRO CG 1 1 3 5084 1 1 15 PRO HA H 13.004 -7.841 1.315 1.00 . A A . 15 PRO HA 1 1 3 5085 1 1 15 PRO HB2 H 14.152 -9.469 3.549 1.00 . A A . 15 PRO HB2 1 1 3 5086 1 1 15 PRO HB3 H 12.758 -9.804 2.515 1.00 . A A . 15 PRO HB3 1 1 3 5087 1 1 15 PRO HD2 H 16.602 -9.287 1.812 1.00 . A A . 15 PRO HD2 1 1 3 5088 1 1 15 PRO HD3 H 15.970 -9.227 0.156 1.00 . A A . 15 PRO HD3 1 1 3 5089 1 1 15 PRO HG2 H 15.082 -10.990 2.041 1.00 . A A . 15 PRO HG2 1 1 3 5090 1 1 15 PRO HG3 H 14.081 -10.403 0.694 1.00 . A A . 15 PRO HG3 1 1 3 5091 1 1 15 PRO N N 15.115 -7.811 1.483 1.00 . A A . 15 PRO N 1 1 3 5092 1 1 15 PRO O O 12.307 -6.637 3.431 1.00 . A A . 15 PRO O 1 1 3 5093 1 1 16 ALA C C 13.708 -4.429 4.687 1.00 . A A . 16 ALA C 1 1 3 5094 1 1 16 ALA CA C 14.314 -5.742 5.130 1.00 . A A . 16 ALA CA 1 1 3 5095 1 1 16 ALA CB C 15.633 -5.445 5.806 1.00 . A A . 16 ALA CB 1 1 3 5096 1 1 16 ALA H H 15.379 -7.015 3.810 1.00 . A A . 16 ALA H 1 1 3 5097 1 1 16 ALA HA H 13.659 -6.210 5.851 1.00 . A A . 16 ALA HA 1 1 3 5098 1 1 16 ALA HB1 H 16.185 -4.740 5.199 1.00 . A A . 16 ALA HB1 1 1 3 5099 1 1 16 ALA HB2 H 16.200 -6.356 5.918 1.00 . A A . 16 ALA HB2 1 1 3 5100 1 1 16 ALA HB3 H 15.444 -5.010 6.776 1.00 . A A . 16 ALA HB3 1 1 3 5101 1 1 16 ALA N N 14.486 -6.656 4.005 1.00 . A A . 16 ALA N 1 1 3 5102 1 1 16 ALA O O 12.794 -3.905 5.326 1.00 . A A . 16 ALA O 1 1 3 5103 1 1 17 ARG C C 12.320 -2.618 2.765 1.00 . A A . 17 ARG C 1 1 3 5104 1 1 17 ARG CA C 13.797 -2.587 3.126 1.00 . A A . 17 ARG CA 1 1 3 5105 1 1 17 ARG CB C 14.599 -2.105 1.910 1.00 . A A . 17 ARG CB 1 1 3 5106 1 1 17 ARG CD C 16.700 -0.958 1.203 1.00 . A A . 17 ARG CD 1 1 3 5107 1 1 17 ARG CG C 16.100 -2.011 2.123 1.00 . A A . 17 ARG CG 1 1 3 5108 1 1 17 ARG CZ C 18.889 -0.268 0.306 1.00 . A A . 17 ARG CZ 1 1 3 5109 1 1 17 ARG H H 14.885 -4.403 3.061 1.00 . A A . 17 ARG H 1 1 3 5110 1 1 17 ARG HA H 13.952 -1.904 3.948 1.00 . A A . 17 ARG HA 1 1 3 5111 1 1 17 ARG HB2 H 14.422 -2.784 1.083 1.00 . A A . 17 ARG HB2 1 1 3 5112 1 1 17 ARG HB3 H 14.240 -1.123 1.633 1.00 . A A . 17 ARG HB3 1 1 3 5113 1 1 17 ARG HD2 H 16.263 -1.070 0.223 1.00 . A A . 17 ARG HD2 1 1 3 5114 1 1 17 ARG HD3 H 16.453 0.019 1.593 1.00 . A A . 17 ARG HD3 1 1 3 5115 1 1 17 ARG HE H 18.597 -1.788 1.583 1.00 . A A . 17 ARG HE 1 1 3 5116 1 1 17 ARG HG2 H 16.297 -1.742 3.151 1.00 . A A . 17 ARG HG2 1 1 3 5117 1 1 17 ARG HG3 H 16.548 -2.970 1.903 1.00 . A A . 17 ARG HG3 1 1 3 5118 1 1 17 ARG HH11 H 17.341 0.902 -0.278 1.00 . A A . 17 ARG HH11 1 1 3 5119 1 1 17 ARG HH12 H 18.881 1.331 -0.944 1.00 . A A . 17 ARG HH12 1 1 3 5120 1 1 17 ARG HH21 H 20.627 -1.232 0.690 1.00 . A A . 17 ARG HH21 1 1 3 5121 1 1 17 ARG HH22 H 20.750 0.122 -0.387 1.00 . A A . 17 ARG HH22 1 1 3 5122 1 1 17 ARG N N 14.221 -3.894 3.582 1.00 . A A . 17 ARG N 1 1 3 5123 1 1 17 ARG NE N 18.150 -1.064 1.081 1.00 . A A . 17 ARG NE 1 1 3 5124 1 1 17 ARG NH1 N 18.322 0.736 -0.357 1.00 . A A . 17 ARG NH1 1 1 3 5125 1 1 17 ARG NH2 N 20.192 -0.475 0.194 1.00 . A A . 17 ARG NH2 1 1 3 5126 1 1 17 ARG O O 11.596 -1.644 2.946 1.00 . A A . 17 ARG O 1 1 3 5127 1 1 18 LEU C C 9.575 -4.038 3.023 1.00 . A A . 18 LEU C 1 1 3 5128 1 1 18 LEU CA C 10.510 -3.945 1.833 1.00 . A A . 18 LEU CA 1 1 3 5129 1 1 18 LEU CB C 10.381 -5.220 0.991 1.00 . A A . 18 LEU CB 1 1 3 5130 1 1 18 LEU CD1 C 10.807 -3.990 -1.150 1.00 . A A . 18 LEU CD1 1 1 3 5131 1 1 18 LEU CD2 C 12.632 -5.336 -0.146 1.00 . A A . 18 LEU CD2 1 1 3 5132 1 1 18 LEU CG C 11.132 -5.227 -0.347 1.00 . A A . 18 LEU CG 1 1 3 5133 1 1 18 LEU H H 12.502 -4.522 2.220 1.00 . A A . 18 LEU H 1 1 3 5134 1 1 18 LEU HA H 10.234 -3.093 1.232 1.00 . A A . 18 LEU HA 1 1 3 5135 1 1 18 LEU HB2 H 10.739 -6.049 1.586 1.00 . A A . 18 LEU HB2 1 1 3 5136 1 1 18 LEU HB3 H 9.336 -5.377 0.786 1.00 . A A . 18 LEU HB3 1 1 3 5137 1 1 18 LEU HD11 H 9.743 -3.935 -1.311 1.00 . A A . 18 LEU HD11 1 1 3 5138 1 1 18 LEU HD12 H 11.312 -4.035 -2.102 1.00 . A A . 18 LEU HD12 1 1 3 5139 1 1 18 LEU HD13 H 11.134 -3.114 -0.611 1.00 . A A . 18 LEU HD13 1 1 3 5140 1 1 18 LEU HD21 H 13.121 -5.382 -1.107 1.00 . A A . 18 LEU HD21 1 1 3 5141 1 1 18 LEU HD22 H 12.854 -6.226 0.415 1.00 . A A . 18 LEU HD22 1 1 3 5142 1 1 18 LEU HD23 H 12.984 -4.471 0.395 1.00 . A A . 18 LEU HD23 1 1 3 5143 1 1 18 LEU HG H 10.812 -6.085 -0.922 1.00 . A A . 18 LEU HG 1 1 3 5144 1 1 18 LEU N N 11.883 -3.764 2.276 1.00 . A A . 18 LEU N 1 1 3 5145 1 1 18 LEU O O 8.440 -3.574 2.978 1.00 . A A . 18 LEU O 1 1 3 5146 1 1 19 PHE C C 9.223 -3.671 6.190 1.00 . A A . 19 PHE C 1 1 3 5147 1 1 19 PHE CA C 9.262 -4.888 5.264 1.00 . A A . 19 PHE CA 1 1 3 5148 1 1 19 PHE CB C 9.810 -6.112 5.995 1.00 . A A . 19 PHE CB 1 1 3 5149 1 1 19 PHE CD1 C 7.732 -7.166 6.927 1.00 . A A . 19 PHE CD1 1 1 3 5150 1 1 19 PHE CD2 C 9.392 -6.383 8.452 1.00 . A A . 19 PHE CD2 1 1 3 5151 1 1 19 PHE CE1 C 6.949 -7.580 7.987 1.00 . A A . 19 PHE CE1 1 1 3 5152 1 1 19 PHE CE2 C 8.613 -6.797 9.516 1.00 . A A . 19 PHE CE2 1 1 3 5153 1 1 19 PHE CG C 8.960 -6.563 7.149 1.00 . A A . 19 PHE CG 1 1 3 5154 1 1 19 PHE CZ C 7.391 -7.395 9.283 1.00 . A A . 19 PHE CZ 1 1 3 5155 1 1 19 PHE H H 11.009 -4.921 4.084 1.00 . A A . 19 PHE H 1 1 3 5156 1 1 19 PHE HA H 8.257 -5.102 4.932 1.00 . A A . 19 PHE HA 1 1 3 5157 1 1 19 PHE HB2 H 9.886 -6.933 5.295 1.00 . A A . 19 PHE HB2 1 1 3 5158 1 1 19 PHE HB3 H 10.794 -5.882 6.377 1.00 . A A . 19 PHE HB3 1 1 3 5159 1 1 19 PHE HD1 H 7.384 -7.312 5.914 1.00 . A A . 19 PHE HD1 1 1 3 5160 1 1 19 PHE HD2 H 10.350 -5.916 8.635 1.00 . A A . 19 PHE HD2 1 1 3 5161 1 1 19 PHE HE1 H 5.994 -8.050 7.803 1.00 . A A . 19 PHE HE1 1 1 3 5162 1 1 19 PHE HE2 H 8.959 -6.650 10.528 1.00 . A A . 19 PHE HE2 1 1 3 5163 1 1 19 PHE HZ H 6.780 -7.718 10.113 1.00 . A A . 19 PHE HZ 1 1 3 5164 1 1 19 PHE N N 10.071 -4.633 4.090 1.00 . A A . 19 PHE N 1 1 3 5165 1 1 19 PHE O O 8.227 -3.433 6.874 1.00 . A A . 19 PHE O 1 1 3 5166 1 1 20 LYS C C 10.118 -0.433 6.306 1.00 . A A . 20 LYS C 1 1 3 5167 1 1 20 LYS CA C 10.359 -1.727 7.079 1.00 . A A . 20 LYS CA 1 1 3 5168 1 1 20 LYS CB C 11.699 -1.655 7.804 1.00 . A A . 20 LYS CB 1 1 3 5169 1 1 20 LYS CD C 13.192 -0.381 9.383 1.00 . A A . 20 LYS CD 1 1 3 5170 1 1 20 LYS CE C 14.265 -0.127 8.337 1.00 . A A . 20 LYS CE 1 1 3 5171 1 1 20 LYS CG C 11.811 -0.474 8.757 1.00 . A A . 20 LYS CG 1 1 3 5172 1 1 20 LYS H H 11.082 -3.135 5.662 1.00 . A A . 20 LYS H 1 1 3 5173 1 1 20 LYS HA H 9.577 -1.832 7.816 1.00 . A A . 20 LYS HA 1 1 3 5174 1 1 20 LYS HB2 H 11.830 -2.561 8.371 1.00 . A A . 20 LYS HB2 1 1 3 5175 1 1 20 LYS HB3 H 12.489 -1.579 7.072 1.00 . A A . 20 LYS HB3 1 1 3 5176 1 1 20 LYS HD2 H 13.200 0.430 10.096 1.00 . A A . 20 LYS HD2 1 1 3 5177 1 1 20 LYS HD3 H 13.409 -1.309 9.891 1.00 . A A . 20 LYS HD3 1 1 3 5178 1 1 20 LYS HE2 H 14.288 -0.960 7.653 1.00 . A A . 20 LYS HE2 1 1 3 5179 1 1 20 LYS HE3 H 14.016 0.774 7.796 1.00 . A A . 20 LYS HE3 1 1 3 5180 1 1 20 LYS HG2 H 11.614 0.437 8.211 1.00 . A A . 20 LYS HG2 1 1 3 5181 1 1 20 LYS HG3 H 11.077 -0.589 9.542 1.00 . A A . 20 LYS HG3 1 1 3 5182 1 1 20 LYS HZ1 H 15.875 -0.835 9.458 1.00 . A A . 20 LYS HZ1 1 1 3 5183 1 1 20 LYS HZ2 H 15.613 0.830 9.613 1.00 . A A . 20 LYS HZ2 1 1 3 5184 1 1 20 LYS HZ3 H 16.318 0.212 8.206 1.00 . A A . 20 LYS HZ3 1 1 3 5185 1 1 20 LYS N N 10.303 -2.899 6.216 1.00 . A A . 20 LYS N 1 1 3 5186 1 1 20 LYS NZ N 15.611 0.031 8.946 1.00 . A A . 20 LYS NZ 1 1 3 5187 1 1 20 LYS O O 9.216 0.325 6.635 1.00 . A A . 20 LYS O 1 1 3 5188 1 1 21 ALA C C 9.559 1.215 3.749 1.00 . A A . 21 ALA C 1 1 3 5189 1 1 21 ALA CA C 10.840 1.095 4.570 1.00 . A A . 21 ALA CA 1 1 3 5190 1 1 21 ALA CB C 12.061 1.285 3.687 1.00 . A A . 21 ALA CB 1 1 3 5191 1 1 21 ALA H H 11.544 -0.863 4.976 1.00 . A A . 21 ALA H 1 1 3 5192 1 1 21 ALA HA H 10.844 1.879 5.314 1.00 . A A . 21 ALA HA 1 1 3 5193 1 1 21 ALA HB1 H 12.068 0.529 2.917 1.00 . A A . 21 ALA HB1 1 1 3 5194 1 1 21 ALA HB2 H 12.955 1.199 4.286 1.00 . A A . 21 ALA HB2 1 1 3 5195 1 1 21 ALA HB3 H 12.026 2.264 3.230 1.00 . A A . 21 ALA HB3 1 1 3 5196 1 1 21 ALA N N 10.910 -0.181 5.276 1.00 . A A . 21 ALA N 1 1 3 5197 1 1 21 ALA O O 8.900 2.252 3.766 1.00 . A A . 21 ALA O 1 1 3 5198 1 1 22 PHE C C 6.723 0.076 3.020 1.00 . A A . 22 PHE C 1 1 3 5199 1 1 22 PHE CA C 8.010 0.159 2.192 1.00 . A A . 22 PHE CA 1 1 3 5200 1 1 22 PHE CB C 8.047 -1.008 1.182 1.00 . A A . 22 PHE CB 1 1 3 5201 1 1 22 PHE CD1 C 8.756 -1.230 -1.235 1.00 . A A . 22 PHE CD1 1 1 3 5202 1 1 22 PHE CD2 C 10.329 -0.366 0.331 1.00 . A A . 22 PHE CD2 1 1 3 5203 1 1 22 PHE CE1 C 9.684 -1.093 -2.248 1.00 . A A . 22 PHE CE1 1 1 3 5204 1 1 22 PHE CE2 C 11.257 -0.232 -0.678 1.00 . A A . 22 PHE CE2 1 1 3 5205 1 1 22 PHE CG C 9.066 -0.865 0.074 1.00 . A A . 22 PHE CG 1 1 3 5206 1 1 22 PHE CZ C 10.935 -0.596 -1.970 1.00 . A A . 22 PHE CZ 1 1 3 5207 1 1 22 PHE H H 9.737 -0.671 3.108 1.00 . A A . 22 PHE H 1 1 3 5208 1 1 22 PHE HA H 8.015 1.095 1.647 1.00 . A A . 22 PHE HA 1 1 3 5209 1 1 22 PHE HB2 H 8.273 -1.920 1.714 1.00 . A A . 22 PHE HB2 1 1 3 5210 1 1 22 PHE HB3 H 7.073 -1.102 0.726 1.00 . A A . 22 PHE HB3 1 1 3 5211 1 1 22 PHE HD1 H 7.781 -1.629 -1.462 1.00 . A A . 22 PHE HD1 1 1 3 5212 1 1 22 PHE HD2 H 10.590 -0.081 1.339 1.00 . A A . 22 PHE HD2 1 1 3 5213 1 1 22 PHE HE1 H 9.427 -1.381 -3.257 1.00 . A A . 22 PHE HE1 1 1 3 5214 1 1 22 PHE HE2 H 12.238 0.156 -0.458 1.00 . A A . 22 PHE HE2 1 1 3 5215 1 1 22 PHE HZ H 11.662 -0.488 -2.760 1.00 . A A . 22 PHE HZ 1 1 3 5216 1 1 22 PHE N N 9.196 0.145 3.052 1.00 . A A . 22 PHE N 1 1 3 5217 1 1 22 PHE O O 5.624 0.203 2.484 1.00 . A A . 22 PHE O 1 1 3 5218 1 1 23 VAL C C 5.653 0.684 6.339 1.00 . A A . 23 VAL C 1 1 3 5219 1 1 23 VAL CA C 5.699 -0.329 5.192 1.00 . A A . 23 VAL CA 1 1 3 5220 1 1 23 VAL CB C 5.669 -1.758 5.783 1.00 . A A . 23 VAL CB 1 1 3 5221 1 1 23 VAL CG1 C 4.448 -1.955 6.671 1.00 . A A . 23 VAL CG1 1 1 3 5222 1 1 23 VAL CG2 C 5.693 -2.801 4.675 1.00 . A A . 23 VAL CG2 1 1 3 5223 1 1 23 VAL H H 7.758 -0.148 4.718 1.00 . A A . 23 VAL H 1 1 3 5224 1 1 23 VAL HA H 4.815 -0.202 4.585 1.00 . A A . 23 VAL HA 1 1 3 5225 1 1 23 VAL HB H 6.553 -1.892 6.390 1.00 . A A . 23 VAL HB 1 1 3 5226 1 1 23 VAL HG11 H 3.551 -1.815 6.086 1.00 . A A . 23 VAL HG11 1 1 3 5227 1 1 23 VAL HG12 H 4.469 -1.235 7.476 1.00 . A A . 23 VAL HG12 1 1 3 5228 1 1 23 VAL HG13 H 4.458 -2.954 7.081 1.00 . A A . 23 VAL HG13 1 1 3 5229 1 1 23 VAL HG21 H 4.814 -2.691 4.058 1.00 . A A . 23 VAL HG21 1 1 3 5230 1 1 23 VAL HG22 H 5.704 -3.790 5.111 1.00 . A A . 23 VAL HG22 1 1 3 5231 1 1 23 VAL HG23 H 6.576 -2.664 4.070 1.00 . A A . 23 VAL HG23 1 1 3 5232 1 1 23 VAL N N 6.861 -0.133 4.328 1.00 . A A . 23 VAL N 1 1 3 5233 1 1 23 VAL O O 4.672 1.416 6.490 1.00 . A A . 23 VAL O 1 1 3 5234 1 1 24 LEU C C 7.074 3.003 8.006 1.00 . A A . 24 LEU C 1 1 3 5235 1 1 24 LEU CA C 6.733 1.557 8.342 1.00 . A A . 24 LEU CA 1 1 3 5236 1 1 24 LEU CB C 7.737 1.006 9.358 1.00 . A A . 24 LEU CB 1 1 3 5237 1 1 24 LEU CD1 C 6.678 2.044 11.391 1.00 . A A . 24 LEU CD1 1 1 3 5238 1 1 24 LEU CD2 C 9.058 1.285 11.466 1.00 . A A . 24 LEU CD2 1 1 3 5239 1 1 24 LEU CG C 7.964 1.880 10.596 1.00 . A A . 24 LEU CG 1 1 3 5240 1 1 24 LEU H H 7.511 0.193 6.917 1.00 . A A . 24 LEU H 1 1 3 5241 1 1 24 LEU HA H 5.745 1.529 8.778 1.00 . A A . 24 LEU HA 1 1 3 5242 1 1 24 LEU HB2 H 7.386 0.038 9.688 1.00 . A A . 24 LEU HB2 1 1 3 5243 1 1 24 LEU HB3 H 8.684 0.874 8.859 1.00 . A A . 24 LEU HB3 1 1 3 5244 1 1 24 LEU HD11 H 6.329 1.076 11.715 1.00 . A A . 24 LEU HD11 1 1 3 5245 1 1 24 LEU HD12 H 5.928 2.509 10.768 1.00 . A A . 24 LEU HD12 1 1 3 5246 1 1 24 LEU HD13 H 6.865 2.666 12.254 1.00 . A A . 24 LEU HD13 1 1 3 5247 1 1 24 LEU HD21 H 9.214 1.916 12.328 1.00 . A A . 24 LEU HD21 1 1 3 5248 1 1 24 LEU HD22 H 9.974 1.218 10.898 1.00 . A A . 24 LEU HD22 1 1 3 5249 1 1 24 LEU HD23 H 8.761 0.299 11.790 1.00 . A A . 24 LEU HD23 1 1 3 5250 1 1 24 LEU HG H 8.287 2.861 10.279 1.00 . A A . 24 LEU HG 1 1 3 5251 1 1 24 LEU N N 6.710 0.723 7.144 1.00 . A A . 24 LEU N 1 1 3 5252 1 1 24 LEU O O 6.405 3.927 8.468 1.00 . A A . 24 LEU O 1 1 3 5253 1 1 25 ASP C C 7.642 5.129 5.724 1.00 . A A . 25 ASP C 1 1 3 5254 1 1 25 ASP CA C 8.533 4.550 6.817 1.00 . A A . 25 ASP CA 1 1 3 5255 1 1 25 ASP CB C 9.990 4.558 6.346 1.00 . A A . 25 ASP CB 1 1 3 5256 1 1 25 ASP CG C 10.978 4.333 7.468 1.00 . A A . 25 ASP CG 1 1 3 5257 1 1 25 ASP H H 8.580 2.426 6.823 1.00 . A A . 25 ASP H 1 1 3 5258 1 1 25 ASP HA H 8.448 5.174 7.694 1.00 . A A . 25 ASP HA 1 1 3 5259 1 1 25 ASP HB2 H 10.127 3.780 5.612 1.00 . A A . 25 ASP HB2 1 1 3 5260 1 1 25 ASP HB3 H 10.205 5.514 5.891 1.00 . A A . 25 ASP HB3 1 1 3 5261 1 1 25 ASP N N 8.102 3.201 7.189 1.00 . A A . 25 ASP N 1 1 3 5262 1 1 25 ASP O O 8.082 5.945 4.914 1.00 . A A . 25 ASP O 1 1 3 5263 1 1 25 ASP OD1 O 11.594 3.249 7.517 1.00 . A A . 25 ASP OD1 1 1 3 5264 1 1 25 ASP OD2 O 11.156 5.246 8.305 1.00 . A A . 25 ASP OD2 1 1 3 5265 1 1 26 ALA C C 5.272 6.671 4.737 1.00 . A A . 26 ALA C 1 1 3 5266 1 1 26 ALA CA C 5.420 5.154 4.729 1.00 . A A . 26 ALA CA 1 1 3 5267 1 1 26 ALA CB C 4.075 4.489 4.982 1.00 . A A . 26 ALA CB 1 1 3 5268 1 1 26 ALA H H 6.093 4.088 6.419 1.00 . A A . 26 ALA H 1 1 3 5269 1 1 26 ALA HA H 5.773 4.841 3.758 1.00 . A A . 26 ALA HA 1 1 3 5270 1 1 26 ALA HB1 H 3.377 4.783 4.213 1.00 . A A . 26 ALA HB1 1 1 3 5271 1 1 26 ALA HB2 H 3.698 4.793 5.947 1.00 . A A . 26 ALA HB2 1 1 3 5272 1 1 26 ALA HB3 H 4.197 3.416 4.965 1.00 . A A . 26 ALA HB3 1 1 3 5273 1 1 26 ALA N N 6.383 4.714 5.723 1.00 . A A . 26 ALA N 1 1 3 5274 1 1 26 ALA O O 5.263 7.306 3.686 1.00 . A A . 26 ALA O 1 1 3 5275 1 1 27 ASP C C 6.217 9.491 5.742 1.00 . A A . 27 ASP C 1 1 3 5276 1 1 27 ASP CA C 4.968 8.685 6.072 1.00 . A A . 27 ASP CA 1 1 3 5277 1 1 27 ASP CB C 4.502 9.012 7.491 1.00 . A A . 27 ASP CB 1 1 3 5278 1 1 27 ASP CG C 5.589 8.813 8.526 1.00 . A A . 27 ASP CG 1 1 3 5279 1 1 27 ASP H H 5.324 6.704 6.736 1.00 . A A . 27 ASP H 1 1 3 5280 1 1 27 ASP HA H 4.189 8.960 5.380 1.00 . A A . 27 ASP HA 1 1 3 5281 1 1 27 ASP HB2 H 4.183 10.042 7.526 1.00 . A A . 27 ASP HB2 1 1 3 5282 1 1 27 ASP HB3 H 3.668 8.372 7.744 1.00 . A A . 27 ASP HB3 1 1 3 5283 1 1 27 ASP N N 5.203 7.251 5.928 1.00 . A A . 27 ASP N 1 1 3 5284 1 1 27 ASP O O 6.144 10.699 5.507 1.00 . A A . 27 ASP O 1 1 3 5285 1 1 27 ASP OD1 O 5.972 9.799 9.191 1.00 . A A . 27 ASP OD1 1 1 3 5286 1 1 27 ASP OD2 O 6.071 7.674 8.679 1.00 . A A . 27 ASP OD2 1 1 3 5287 1 1 28 ASN C C 8.949 9.378 3.939 1.00 . A A . 28 ASN C 1 1 3 5288 1 1 28 ASN CA C 8.624 9.484 5.424 1.00 . A A . 28 ASN CA 1 1 3 5289 1 1 28 ASN CB C 9.748 8.861 6.258 1.00 . A A . 28 ASN CB 1 1 3 5290 1 1 28 ASN CG C 11.088 9.543 6.053 1.00 . A A . 28 ASN CG 1 1 3 5291 1 1 28 ASN H H 7.351 7.859 5.899 1.00 . A A . 28 ASN H 1 1 3 5292 1 1 28 ASN HA H 8.523 10.522 5.684 1.00 . A A . 28 ASN HA 1 1 3 5293 1 1 28 ASN HB2 H 9.490 8.931 7.305 1.00 . A A . 28 ASN HB2 1 1 3 5294 1 1 28 ASN HB3 H 9.850 7.820 5.988 1.00 . A A . 28 ASN HB3 1 1 3 5295 1 1 28 ASN HD21 H 10.687 10.822 7.519 1.00 . A A . 28 ASN HD21 1 1 3 5296 1 1 28 ASN HD22 H 12.216 11.025 6.739 1.00 . A A . 28 ASN HD22 1 1 3 5297 1 1 28 ASN N N 7.358 8.822 5.716 1.00 . A A . 28 ASN N 1 1 3 5298 1 1 28 ASN ND2 N 11.359 10.566 6.849 1.00 . A A . 28 ASN ND2 1 1 3 5299 1 1 28 ASN O O 9.564 10.268 3.353 1.00 . A A . 28 ASN O 1 1 3 5300 1 1 28 ASN OD1 O 11.879 9.149 5.193 1.00 . A A . 28 ASN OD1 1 1 3 5301 1 1 29 LEU C C 7.700 8.509 1.019 1.00 . A A . 29 LEU C 1 1 3 5302 1 1 29 LEU CA C 8.799 7.996 1.946 1.00 . A A . 29 LEU CA 1 1 3 5303 1 1 29 LEU CB C 8.967 6.483 1.758 1.00 . A A . 29 LEU CB 1 1 3 5304 1 1 29 LEU CD1 C 11.065 6.425 3.155 1.00 . A A . 29 LEU CD1 1 1 3 5305 1 1 29 LEU CD2 C 10.381 4.414 1.851 1.00 . A A . 29 LEU CD2 1 1 3 5306 1 1 29 LEU CG C 10.397 5.936 1.882 1.00 . A A . 29 LEU CG 1 1 3 5307 1 1 29 LEU H H 7.971 7.652 3.856 1.00 . A A . 29 LEU H 1 1 3 5308 1 1 29 LEU HA H 9.727 8.485 1.690 1.00 . A A . 29 LEU HA 1 1 3 5309 1 1 29 LEU HB2 H 8.356 5.985 2.496 1.00 . A A . 29 LEU HB2 1 1 3 5310 1 1 29 LEU HB3 H 8.594 6.225 0.780 1.00 . A A . 29 LEU HB3 1 1 3 5311 1 1 29 LEU HD11 H 11.129 7.502 3.138 1.00 . A A . 29 LEU HD11 1 1 3 5312 1 1 29 LEU HD12 H 12.057 6.006 3.225 1.00 . A A . 29 LEU HD12 1 1 3 5313 1 1 29 LEU HD13 H 10.481 6.114 4.008 1.00 . A A . 29 LEU HD13 1 1 3 5314 1 1 29 LEU HD21 H 9.895 4.075 0.949 1.00 . A A . 29 LEU HD21 1 1 3 5315 1 1 29 LEU HD22 H 9.839 4.041 2.710 1.00 . A A . 29 LEU HD22 1 1 3 5316 1 1 29 LEU HD23 H 11.394 4.041 1.877 1.00 . A A . 29 LEU HD23 1 1 3 5317 1 1 29 LEU HG H 10.984 6.282 1.043 1.00 . A A . 29 LEU HG 1 1 3 5318 1 1 29 LEU N N 8.508 8.288 3.340 1.00 . A A . 29 LEU N 1 1 3 5319 1 1 29 LEU O O 7.920 9.423 0.230 1.00 . A A . 29 LEU O 1 1 3 5320 1 1 30 ILE C C 5.076 9.591 -0.083 1.00 . A A . 30 ILE C 1 1 3 5321 1 1 30 ILE CA C 5.423 8.119 0.194 1.00 . A A . 30 ILE CA 1 1 3 5322 1 1 30 ILE CB C 4.160 7.361 0.650 1.00 . A A . 30 ILE CB 1 1 3 5323 1 1 30 ILE CD1 C 3.326 5.079 1.411 1.00 . A A . 30 ILE CD1 1 1 3 5324 1 1 30 ILE CG1 C 4.476 5.878 0.837 1.00 . A A . 30 ILE CG1 1 1 3 5325 1 1 30 ILE CG2 C 3.026 7.548 -0.343 1.00 . A A . 30 ILE CG2 1 1 3 5326 1 1 30 ILE H H 6.351 7.371 1.944 1.00 . A A . 30 ILE H 1 1 3 5327 1 1 30 ILE HA H 5.747 7.680 -0.745 1.00 . A A . 30 ILE HA 1 1 3 5328 1 1 30 ILE HB H 3.843 7.765 1.591 1.00 . A A . 30 ILE HB 1 1 3 5329 1 1 30 ILE HD11 H 3.633 4.053 1.549 1.00 . A A . 30 ILE HD11 1 1 3 5330 1 1 30 ILE HD12 H 2.488 5.115 0.731 1.00 . A A . 30 ILE HD12 1 1 3 5331 1 1 30 ILE HD13 H 3.035 5.499 2.362 1.00 . A A . 30 ILE HD13 1 1 3 5332 1 1 30 ILE HG12 H 4.733 5.454 -0.116 1.00 . A A . 30 ILE HG12 1 1 3 5333 1 1 30 ILE HG13 H 5.318 5.779 1.508 1.00 . A A . 30 ILE HG13 1 1 3 5334 1 1 30 ILE HG21 H 2.745 8.590 -0.377 1.00 . A A . 30 ILE HG21 1 1 3 5335 1 1 30 ILE HG22 H 2.183 6.955 -0.027 1.00 . A A . 30 ILE HG22 1 1 3 5336 1 1 30 ILE HG23 H 3.342 7.225 -1.325 1.00 . A A . 30 ILE HG23 1 1 3 5337 1 1 30 ILE N N 6.512 7.935 1.156 1.00 . A A . 30 ILE N 1 1 3 5338 1 1 30 ILE O O 5.121 10.009 -1.228 1.00 . A A . 30 ILE O 1 1 3 5339 1 1 31 PRO C C 5.380 12.640 -0.021 1.00 . A A . 31 PRO C 1 1 3 5340 1 1 31 PRO CA C 4.312 11.798 0.679 1.00 . A A . 31 PRO CA 1 1 3 5341 1 1 31 PRO CB C 4.033 12.361 2.078 1.00 . A A . 31 PRO CB 1 1 3 5342 1 1 31 PRO CD C 4.799 10.114 2.365 1.00 . A A . 31 PRO CD 1 1 3 5343 1 1 31 PRO CG C 3.927 11.174 2.970 1.00 . A A . 31 PRO CG 1 1 3 5344 1 1 31 PRO HA H 3.403 11.815 0.089 1.00 . A A . 31 PRO HA 1 1 3 5345 1 1 31 PRO HB2 H 4.847 13.005 2.377 1.00 . A A . 31 PRO HB2 1 1 3 5346 1 1 31 PRO HB3 H 3.111 12.924 2.064 1.00 . A A . 31 PRO HB3 1 1 3 5347 1 1 31 PRO HD2 H 5.810 10.192 2.738 1.00 . A A . 31 PRO HD2 1 1 3 5348 1 1 31 PRO HD3 H 4.392 9.137 2.571 1.00 . A A . 31 PRO HD3 1 1 3 5349 1 1 31 PRO HG2 H 4.276 11.425 3.962 1.00 . A A . 31 PRO HG2 1 1 3 5350 1 1 31 PRO HG3 H 2.902 10.836 3.008 1.00 . A A . 31 PRO HG3 1 1 3 5351 1 1 31 PRO N N 4.752 10.417 0.930 1.00 . A A . 31 PRO N 1 1 3 5352 1 1 31 PRO O O 5.077 13.677 -0.616 1.00 . A A . 31 PRO O 1 1 3 5353 1 1 32 LYS C C 8.148 12.309 -1.884 1.00 . A A . 32 LYS C 1 1 3 5354 1 1 32 LYS CA C 7.733 12.917 -0.547 1.00 . A A . 32 LYS CA 1 1 3 5355 1 1 32 LYS CB C 8.935 12.941 0.401 1.00 . A A . 32 LYS CB 1 1 3 5356 1 1 32 LYS CD C 8.548 15.271 1.263 1.00 . A A . 32 LYS CD 1 1 3 5357 1 1 32 LYS CE C 8.497 16.161 2.494 1.00 . A A . 32 LYS CE 1 1 3 5358 1 1 32 LYS CG C 8.729 13.807 1.634 1.00 . A A . 32 LYS CG 1 1 3 5359 1 1 32 LYS H H 6.801 11.343 0.514 1.00 . A A . 32 LYS H 1 1 3 5360 1 1 32 LYS HA H 7.406 13.931 -0.717 1.00 . A A . 32 LYS HA 1 1 3 5361 1 1 32 LYS HB2 H 9.140 11.932 0.728 1.00 . A A . 32 LYS HB2 1 1 3 5362 1 1 32 LYS HB3 H 9.793 13.317 -0.136 1.00 . A A . 32 LYS HB3 1 1 3 5363 1 1 32 LYS HD2 H 9.376 15.580 0.642 1.00 . A A . 32 LYS HD2 1 1 3 5364 1 1 32 LYS HD3 H 7.624 15.380 0.713 1.00 . A A . 32 LYS HD3 1 1 3 5365 1 1 32 LYS HE2 H 9.410 16.028 3.054 1.00 . A A . 32 LYS HE2 1 1 3 5366 1 1 32 LYS HE3 H 8.420 17.189 2.175 1.00 . A A . 32 LYS HE3 1 1 3 5367 1 1 32 LYS HG2 H 7.849 13.468 2.157 1.00 . A A . 32 LYS HG2 1 1 3 5368 1 1 32 LYS HG3 H 9.592 13.713 2.276 1.00 . A A . 32 LYS HG3 1 1 3 5369 1 1 32 LYS HZ1 H 7.373 14.841 3.656 1.00 . A A . 32 LYS HZ1 1 1 3 5370 1 1 32 LYS HZ2 H 6.448 16.019 2.872 1.00 . A A . 32 LYS HZ2 1 1 3 5371 1 1 32 LYS HZ3 H 7.371 16.430 4.227 1.00 . A A . 32 LYS HZ3 1 1 3 5372 1 1 32 LYS N N 6.627 12.191 0.053 1.00 . A A . 32 LYS N 1 1 3 5373 1 1 32 LYS NZ N 7.341 15.840 3.371 1.00 . A A . 32 LYS NZ 1 1 3 5374 1 1 32 LYS O O 8.301 13.024 -2.875 1.00 . A A . 32 LYS O 1 1 3 5375 1 1 33 VAL C C 7.788 9.625 -3.905 1.00 . A A . 33 VAL C 1 1 3 5376 1 1 33 VAL CA C 8.870 10.335 -3.096 1.00 . A A . 33 VAL CA 1 1 3 5377 1 1 33 VAL CB C 9.989 9.331 -2.728 1.00 . A A . 33 VAL CB 1 1 3 5378 1 1 33 VAL CG1 C 10.979 9.971 -1.767 1.00 . A A . 33 VAL CG1 1 1 3 5379 1 1 33 VAL CG2 C 9.418 8.050 -2.139 1.00 . A A . 33 VAL CG2 1 1 3 5380 1 1 33 VAL H H 8.096 10.455 -1.123 1.00 . A A . 33 VAL H 1 1 3 5381 1 1 33 VAL HA H 9.309 11.102 -3.717 1.00 . A A . 33 VAL HA 1 1 3 5382 1 1 33 VAL HB H 10.522 9.077 -3.633 1.00 . A A . 33 VAL HB 1 1 3 5383 1 1 33 VAL HG11 H 10.466 10.254 -0.858 1.00 . A A . 33 VAL HG11 1 1 3 5384 1 1 33 VAL HG12 H 11.410 10.848 -2.226 1.00 . A A . 33 VAL HG12 1 1 3 5385 1 1 33 VAL HG13 H 11.761 9.264 -1.533 1.00 . A A . 33 VAL HG13 1 1 3 5386 1 1 33 VAL HG21 H 10.225 7.375 -1.896 1.00 . A A . 33 VAL HG21 1 1 3 5387 1 1 33 VAL HG22 H 8.763 7.583 -2.860 1.00 . A A . 33 VAL HG22 1 1 3 5388 1 1 33 VAL HG23 H 8.860 8.281 -1.243 1.00 . A A . 33 VAL HG23 1 1 3 5389 1 1 33 VAL N N 8.328 10.994 -1.914 1.00 . A A . 33 VAL N 1 1 3 5390 1 1 33 VAL O O 7.976 9.354 -5.091 1.00 . A A . 33 VAL O 1 1 3 5391 1 1 34 ALA C C 4.245 9.529 -3.933 1.00 . A A . 34 ALA C 1 1 3 5392 1 1 34 ALA CA C 5.539 8.698 -3.984 1.00 . A A . 34 ALA CA 1 1 3 5393 1 1 34 ALA CB C 5.297 7.301 -3.414 1.00 . A A . 34 ALA CB 1 1 3 5394 1 1 34 ALA H H 6.527 9.610 -2.337 1.00 . A A . 34 ALA H 1 1 3 5395 1 1 34 ALA HA H 5.834 8.582 -5.006 1.00 . A A . 34 ALA HA 1 1 3 5396 1 1 34 ALA HB1 H 6.229 6.756 -3.382 1.00 . A A . 34 ALA HB1 1 1 3 5397 1 1 34 ALA HB2 H 4.593 6.769 -4.042 1.00 . A A . 34 ALA HB2 1 1 3 5398 1 1 34 ALA HB3 H 4.894 7.383 -2.419 1.00 . A A . 34 ALA HB3 1 1 3 5399 1 1 34 ALA N N 6.643 9.351 -3.282 1.00 . A A . 34 ALA N 1 1 3 5400 1 1 34 ALA O O 3.180 8.998 -3.611 1.00 . A A . 34 ALA O 1 1 3 5401 1 1 35 PRO C C 2.125 11.447 -5.294 1.00 . A A . 35 PRO C 1 1 3 5402 1 1 35 PRO CA C 3.126 11.723 -4.181 1.00 . A A . 35 PRO CA 1 1 3 5403 1 1 35 PRO CB C 3.704 13.140 -4.328 1.00 . A A . 35 PRO CB 1 1 3 5404 1 1 35 PRO CD C 5.461 11.582 -4.766 1.00 . A A . 35 PRO CD 1 1 3 5405 1 1 35 PRO CG C 5.187 12.977 -4.293 1.00 . A A . 35 PRO CG 1 1 3 5406 1 1 35 PRO HA H 2.633 11.630 -3.225 1.00 . A A . 35 PRO HA 1 1 3 5407 1 1 35 PRO HB2 H 3.379 13.566 -5.267 1.00 . A A . 35 PRO HB2 1 1 3 5408 1 1 35 PRO HB3 H 3.358 13.756 -3.512 1.00 . A A . 35 PRO HB3 1 1 3 5409 1 1 35 PRO HD2 H 5.510 11.549 -5.845 1.00 . A A . 35 PRO HD2 1 1 3 5410 1 1 35 PRO HD3 H 6.373 11.204 -4.330 1.00 . A A . 35 PRO HD3 1 1 3 5411 1 1 35 PRO HG2 H 5.651 13.695 -4.953 1.00 . A A . 35 PRO HG2 1 1 3 5412 1 1 35 PRO HG3 H 5.547 13.109 -3.283 1.00 . A A . 35 PRO HG3 1 1 3 5413 1 1 35 PRO N N 4.296 10.845 -4.269 1.00 . A A . 35 PRO N 1 1 3 5414 1 1 35 PRO O O 0.949 11.792 -5.184 1.00 . A A . 35 PRO O 1 1 3 5415 1 1 36 GLN C C 0.957 9.192 -7.095 1.00 . A A . 36 GLN C 1 1 3 5416 1 1 36 GLN CA C 1.751 10.432 -7.474 1.00 . A A . 36 GLN CA 1 1 3 5417 1 1 36 GLN CB C 2.573 10.159 -8.742 1.00 . A A . 36 GLN CB 1 1 3 5418 1 1 36 GLN CD C 4.361 11.952 -8.511 1.00 . A A . 36 GLN CD 1 1 3 5419 1 1 36 GLN CG C 3.224 11.396 -9.349 1.00 . A A . 36 GLN CG 1 1 3 5420 1 1 36 GLN H H 3.565 10.620 -6.405 1.00 . A A . 36 GLN H 1 1 3 5421 1 1 36 GLN HA H 1.063 11.242 -7.666 1.00 . A A . 36 GLN HA 1 1 3 5422 1 1 36 GLN HB2 H 3.354 9.454 -8.502 1.00 . A A . 36 GLN HB2 1 1 3 5423 1 1 36 GLN HB3 H 1.925 9.720 -9.486 1.00 . A A . 36 GLN HB3 1 1 3 5424 1 1 36 GLN HE21 H 3.946 13.788 -9.131 1.00 . A A . 36 GLN HE21 1 1 3 5425 1 1 36 GLN HE22 H 5.269 13.649 -8.025 1.00 . A A . 36 GLN HE22 1 1 3 5426 1 1 36 GLN HG2 H 3.613 11.138 -10.322 1.00 . A A . 36 GLN HG2 1 1 3 5427 1 1 36 GLN HG3 H 2.472 12.162 -9.458 1.00 . A A . 36 GLN HG3 1 1 3 5428 1 1 36 GLN N N 2.606 10.823 -6.363 1.00 . A A . 36 GLN N 1 1 3 5429 1 1 36 GLN NE2 N 4.546 13.259 -8.561 1.00 . A A . 36 GLN NE2 1 1 3 5430 1 1 36 GLN O O 0.028 8.790 -7.795 1.00 . A A . 36 GLN O 1 1 3 5431 1 1 36 GLN OE1 O 5.062 11.214 -7.818 1.00 . A A . 36 GLN OE1 1 1 3 5432 1 1 37 ALA C C -0.313 7.889 -4.362 1.00 . A A . 37 ALA C 1 1 3 5433 1 1 37 ALA CA C 0.624 7.441 -5.461 1.00 . A A . 37 ALA CA 1 1 3 5434 1 1 37 ALA CB C 1.602 6.408 -4.930 1.00 . A A . 37 ALA CB 1 1 3 5435 1 1 37 ALA H H 2.105 8.942 -5.478 1.00 . A A . 37 ALA H 1 1 3 5436 1 1 37 ALA HA H 0.052 6.996 -6.264 1.00 . A A . 37 ALA HA 1 1 3 5437 1 1 37 ALA HB1 H 2.346 6.199 -5.681 1.00 . A A . 37 ALA HB1 1 1 3 5438 1 1 37 ALA HB2 H 1.070 5.500 -4.688 1.00 . A A . 37 ALA HB2 1 1 3 5439 1 1 37 ALA HB3 H 2.084 6.792 -4.040 1.00 . A A . 37 ALA HB3 1 1 3 5440 1 1 37 ALA N N 1.333 8.589 -5.979 1.00 . A A . 37 ALA N 1 1 3 5441 1 1 37 ALA O O -1.536 7.803 -4.486 1.00 . A A . 37 ALA O 1 1 3 5442 1 1 38 ILE C C 0.021 10.241 -1.730 1.00 . A A . 38 ILE C 1 1 3 5443 1 1 38 ILE CA C -0.457 8.855 -2.140 1.00 . A A . 38 ILE CA 1 1 3 5444 1 1 38 ILE CB C -0.283 7.866 -0.966 1.00 . A A . 38 ILE CB 1 1 3 5445 1 1 38 ILE CD1 C -2.334 6.566 -1.756 1.00 . A A . 38 ILE CD1 1 1 3 5446 1 1 38 ILE CG1 C -0.884 6.501 -1.321 1.00 . A A . 38 ILE CG1 1 1 3 5447 1 1 38 ILE CG2 C -0.900 8.409 0.313 1.00 . A A . 38 ILE CG2 1 1 3 5448 1 1 38 ILE H H 1.261 8.505 -3.304 1.00 . A A . 38 ILE H 1 1 3 5449 1 1 38 ILE HA H -1.503 8.903 -2.400 1.00 . A A . 38 ILE HA 1 1 3 5450 1 1 38 ILE HB H 0.771 7.746 -0.795 1.00 . A A . 38 ILE HB 1 1 3 5451 1 1 38 ILE HD11 H -2.399 7.050 -2.719 1.00 . A A . 38 ILE HD11 1 1 3 5452 1 1 38 ILE HD12 H -2.900 7.131 -1.031 1.00 . A A . 38 ILE HD12 1 1 3 5453 1 1 38 ILE HD13 H -2.738 5.567 -1.826 1.00 . A A . 38 ILE HD13 1 1 3 5454 1 1 38 ILE HG12 H -0.318 6.067 -2.131 1.00 . A A . 38 ILE HG12 1 1 3 5455 1 1 38 ILE HG13 H -0.824 5.853 -0.458 1.00 . A A . 38 ILE HG13 1 1 3 5456 1 1 38 ILE HG21 H -0.717 7.718 1.122 1.00 . A A . 38 ILE HG21 1 1 3 5457 1 1 38 ILE HG22 H -1.964 8.528 0.175 1.00 . A A . 38 ILE HG22 1 1 3 5458 1 1 38 ILE HG23 H -0.457 9.365 0.549 1.00 . A A . 38 ILE HG23 1 1 3 5459 1 1 38 ILE N N 0.281 8.408 -3.301 1.00 . A A . 38 ILE N 1 1 3 5460 1 1 38 ILE O O 1.212 10.471 -1.534 1.00 . A A . 38 ILE O 1 1 3 5461 1 1 39 LYS C C -0.291 12.699 0.171 1.00 . A A . 39 LYS C 1 1 3 5462 1 1 39 LYS CA C -0.624 12.543 -1.305 1.00 . A A . 39 LYS CA 1 1 3 5463 1 1 39 LYS CB C -1.817 13.428 -1.670 1.00 . A A . 39 LYS CB 1 1 3 5464 1 1 39 LYS CD C -2.781 15.735 -1.872 1.00 . A A . 39 LYS CD 1 1 3 5465 1 1 39 LYS CE C -2.499 17.226 -1.798 1.00 . A A . 39 LYS CE 1 1 3 5466 1 1 39 LYS CG C -1.561 14.914 -1.493 1.00 . A A . 39 LYS CG 1 1 3 5467 1 1 39 LYS H H -1.863 10.888 -1.727 1.00 . A A . 39 LYS H 1 1 3 5468 1 1 39 LYS HA H 0.230 12.842 -1.893 1.00 . A A . 39 LYS HA 1 1 3 5469 1 1 39 LYS HB2 H -2.075 13.253 -2.703 1.00 . A A . 39 LYS HB2 1 1 3 5470 1 1 39 LYS HB3 H -2.658 13.154 -1.048 1.00 . A A . 39 LYS HB3 1 1 3 5471 1 1 39 LYS HD2 H -3.071 15.485 -2.882 1.00 . A A . 39 LYS HD2 1 1 3 5472 1 1 39 LYS HD3 H -3.588 15.495 -1.197 1.00 . A A . 39 LYS HD3 1 1 3 5473 1 1 39 LYS HE2 H -1.702 17.462 -2.486 1.00 . A A . 39 LYS HE2 1 1 3 5474 1 1 39 LYS HE3 H -3.392 17.764 -2.086 1.00 . A A . 39 LYS HE3 1 1 3 5475 1 1 39 LYS HG2 H -1.315 15.107 -0.460 1.00 . A A . 39 LYS HG2 1 1 3 5476 1 1 39 LYS HG3 H -0.733 15.203 -2.124 1.00 . A A . 39 LYS HG3 1 1 3 5477 1 1 39 LYS HZ1 H -1.930 18.683 -0.416 1.00 . A A . 39 LYS HZ1 1 1 3 5478 1 1 39 LYS HZ2 H -1.219 17.176 -0.148 1.00 . A A . 39 LYS HZ2 1 1 3 5479 1 1 39 LYS HZ3 H -2.842 17.428 0.254 1.00 . A A . 39 LYS HZ3 1 1 3 5480 1 1 39 LYS N N -0.925 11.159 -1.614 1.00 . A A . 39 LYS N 1 1 3 5481 1 1 39 LYS NZ N -2.096 17.658 -0.433 1.00 . A A . 39 LYS NZ 1 1 3 5482 1 1 39 LYS O O 0.594 13.470 0.538 1.00 . A A . 39 LYS O 1 1 3 5483 1 1 40 SER C C -0.771 10.678 3.093 1.00 . A A . 40 SER C 1 1 3 5484 1 1 40 SER CA C -0.788 12.057 2.450 1.00 . A A . 40 SER CA 1 1 3 5485 1 1 40 SER CB C -1.886 12.911 3.083 1.00 . A A . 40 SER CB 1 1 3 5486 1 1 40 SER H H -1.668 11.336 0.664 1.00 . A A . 40 SER H 1 1 3 5487 1 1 40 SER HA H 0.166 12.532 2.617 1.00 . A A . 40 SER HA 1 1 3 5488 1 1 40 SER HB2 H -2.821 12.370 3.059 1.00 . A A . 40 SER HB2 1 1 3 5489 1 1 40 SER HB3 H -1.623 13.130 4.107 1.00 . A A . 40 SER HB3 1 1 3 5490 1 1 40 SER HG H -1.227 14.638 2.439 1.00 . A A . 40 SER HG 1 1 3 5491 1 1 40 SER N N -0.996 11.960 1.015 1.00 . A A . 40 SER N 1 1 3 5492 1 1 40 SER O O -1.749 9.932 3.015 1.00 . A A . 40 SER O 1 1 3 5493 1 1 40 SER OG O -2.046 14.132 2.383 1.00 . A A . 40 SER OG 1 1 3 5494 1 1 41 SER C C 0.399 9.392 5.946 1.00 . A A . 41 SER C 1 1 3 5495 1 1 41 SER CA C 0.470 9.099 4.455 1.00 . A A . 41 SER CA 1 1 3 5496 1 1 41 SER CB C 1.779 8.404 4.097 1.00 . A A . 41 SER CB 1 1 3 5497 1 1 41 SER H H 1.107 10.962 3.704 1.00 . A A . 41 SER H 1 1 3 5498 1 1 41 SER HA H -0.356 8.463 4.180 1.00 . A A . 41 SER HA 1 1 3 5499 1 1 41 SER HB2 H 2.605 9.046 4.357 1.00 . A A . 41 SER HB2 1 1 3 5500 1 1 41 SER HB3 H 1.855 7.475 4.645 1.00 . A A . 41 SER HB3 1 1 3 5501 1 1 41 SER HG H 1.077 8.521 2.274 1.00 . A A . 41 SER HG 1 1 3 5502 1 1 41 SER N N 0.344 10.342 3.719 1.00 . A A . 41 SER N 1 1 3 5503 1 1 41 SER O O 1.378 9.248 6.679 1.00 . A A . 41 SER O 1 1 3 5504 1 1 41 SER OG O 1.837 8.125 2.710 1.00 . A A . 41 SER OG 1 1 3 5505 1 1 42 GLU C C -1.147 9.143 8.711 1.00 . A A . 42 GLU C 1 1 3 5506 1 1 42 GLU CA C -0.966 10.297 7.735 1.00 . A A . 42 GLU CA 1 1 3 5507 1 1 42 GLU CB C -2.178 11.225 7.777 1.00 . A A . 42 GLU CB 1 1 3 5508 1 1 42 GLU CD C -1.005 13.378 7.175 1.00 . A A . 42 GLU CD 1 1 3 5509 1 1 42 GLU CG C -2.085 12.387 6.802 1.00 . A A . 42 GLU CG 1 1 3 5510 1 1 42 GLU H H -1.546 9.782 5.772 1.00 . A A . 42 GLU H 1 1 3 5511 1 1 42 GLU HA H -0.087 10.857 8.015 1.00 . A A . 42 GLU HA 1 1 3 5512 1 1 42 GLU HB2 H -3.059 10.653 7.538 1.00 . A A . 42 GLU HB2 1 1 3 5513 1 1 42 GLU HB3 H -2.276 11.625 8.775 1.00 . A A . 42 GLU HB3 1 1 3 5514 1 1 42 GLU HG2 H -1.868 11.996 5.819 1.00 . A A . 42 GLU HG2 1 1 3 5515 1 1 42 GLU HG3 H -3.035 12.899 6.782 1.00 . A A . 42 GLU HG3 1 1 3 5516 1 1 42 GLU N N -0.775 9.813 6.381 1.00 . A A . 42 GLU N 1 1 3 5517 1 1 42 GLU O O -2.273 8.786 9.065 1.00 . A A . 42 GLU O 1 1 3 5518 1 1 42 GLU OE1 O 0.097 13.317 6.593 1.00 . A A . 42 GLU OE1 1 1 3 5519 1 1 42 GLU OE2 O -1.255 14.225 8.056 1.00 . A A . 42 GLU OE2 1 1 3 5520 1 1 43 ILE C C -0.612 7.992 11.437 1.00 . A A . 43 ILE C 1 1 3 5521 1 1 43 ILE CA C -0.071 7.475 10.105 1.00 . A A . 43 ILE CA 1 1 3 5522 1 1 43 ILE CB C 1.325 6.827 10.295 1.00 . A A . 43 ILE CB 1 1 3 5523 1 1 43 ILE CD1 C 2.582 5.001 11.562 1.00 . A A . 43 ILE CD1 1 1 3 5524 1 1 43 ILE CG1 C 1.276 5.743 11.379 1.00 . A A . 43 ILE CG1 1 1 3 5525 1 1 43 ILE CG2 C 2.375 7.878 10.627 1.00 . A A . 43 ILE CG2 1 1 3 5526 1 1 43 ILE H H 0.826 8.847 8.768 1.00 . A A . 43 ILE H 1 1 3 5527 1 1 43 ILE HA H -0.743 6.717 9.732 1.00 . A A . 43 ILE HA 1 1 3 5528 1 1 43 ILE HB H 1.606 6.368 9.359 1.00 . A A . 43 ILE HB 1 1 3 5529 1 1 43 ILE HD11 H 3.359 5.700 11.834 1.00 . A A . 43 ILE HD11 1 1 3 5530 1 1 43 ILE HD12 H 2.849 4.509 10.639 1.00 . A A . 43 ILE HD12 1 1 3 5531 1 1 43 ILE HD13 H 2.472 4.264 12.343 1.00 . A A . 43 ILE HD13 1 1 3 5532 1 1 43 ILE HG12 H 1.021 6.202 12.323 1.00 . A A . 43 ILE HG12 1 1 3 5533 1 1 43 ILE HG13 H 0.515 5.021 11.119 1.00 . A A . 43 ILE HG13 1 1 3 5534 1 1 43 ILE HG21 H 2.444 8.586 9.814 1.00 . A A . 43 ILE HG21 1 1 3 5535 1 1 43 ILE HG22 H 3.332 7.398 10.767 1.00 . A A . 43 ILE HG22 1 1 3 5536 1 1 43 ILE HG23 H 2.095 8.393 11.533 1.00 . A A . 43 ILE HG23 1 1 3 5537 1 1 43 ILE N N -0.038 8.550 9.128 1.00 . A A . 43 ILE N 1 1 3 5538 1 1 43 ILE O O -0.144 9.000 11.970 1.00 . A A . 43 ILE O 1 1 3 5539 1 1 44 ILE C C -1.486 7.308 14.385 1.00 . A A . 44 ILE C 1 1 3 5540 1 1 44 ILE CA C -2.300 7.729 13.168 1.00 . A A . 44 ILE CA 1 1 3 5541 1 1 44 ILE CB C -3.712 7.109 13.274 1.00 . A A . 44 ILE CB 1 1 3 5542 1 1 44 ILE CD1 C -4.860 8.783 11.707 1.00 . A A . 44 ILE CD1 1 1 3 5543 1 1 44 ILE CG1 C -4.518 7.335 11.985 1.00 . A A . 44 ILE CG1 1 1 3 5544 1 1 44 ILE CG2 C -4.459 7.673 14.476 1.00 . A A . 44 ILE CG2 1 1 3 5545 1 1 44 ILE H H -1.929 6.491 11.495 1.00 . A A . 44 ILE H 1 1 3 5546 1 1 44 ILE HA H -2.395 8.806 13.155 1.00 . A A . 44 ILE HA 1 1 3 5547 1 1 44 ILE HB H -3.595 6.048 13.429 1.00 . A A . 44 ILE HB 1 1 3 5548 1 1 44 ILE HD11 H -5.366 9.203 12.563 1.00 . A A . 44 ILE HD11 1 1 3 5549 1 1 44 ILE HD12 H -5.512 8.833 10.845 1.00 . A A . 44 ILE HD12 1 1 3 5550 1 1 44 ILE HD13 H -3.956 9.338 11.510 1.00 . A A . 44 ILE HD13 1 1 3 5551 1 1 44 ILE HG12 H -3.946 6.971 11.145 1.00 . A A . 44 ILE HG12 1 1 3 5552 1 1 44 ILE HG13 H -5.444 6.782 12.049 1.00 . A A . 44 ILE HG13 1 1 3 5553 1 1 44 ILE HG21 H -3.900 7.467 15.377 1.00 . A A . 44 ILE HG21 1 1 3 5554 1 1 44 ILE HG22 H -5.433 7.213 14.544 1.00 . A A . 44 ILE HG22 1 1 3 5555 1 1 44 ILE HG23 H -4.573 8.741 14.360 1.00 . A A . 44 ILE HG23 1 1 3 5556 1 1 44 ILE N N -1.628 7.311 11.947 1.00 . A A . 44 ILE N 1 1 3 5557 1 1 44 ILE O O -1.269 8.095 15.308 1.00 . A A . 44 ILE O 1 1 3 5558 1 1 45 GLU C C 0.240 4.104 15.065 1.00 . A A . 45 GLU C 1 1 3 5559 1 1 45 GLU CA C -0.256 5.489 15.456 1.00 . A A . 45 GLU CA 1 1 3 5560 1 1 45 GLU CB C -1.097 5.394 16.732 1.00 . A A . 45 GLU CB 1 1 3 5561 1 1 45 GLU CD C -3.143 4.435 17.849 1.00 . A A . 45 GLU CD 1 1 3 5562 1 1 45 GLU CG C -2.395 4.624 16.550 1.00 . A A . 45 GLU CG 1 1 3 5563 1 1 45 GLU H H -1.236 5.494 13.588 1.00 . A A . 45 GLU H 1 1 3 5564 1 1 45 GLU HA H 0.594 6.133 15.634 1.00 . A A . 45 GLU HA 1 1 3 5565 1 1 45 GLU HB2 H -0.516 4.902 17.496 1.00 . A A . 45 GLU HB2 1 1 3 5566 1 1 45 GLU HB3 H -1.340 6.392 17.065 1.00 . A A . 45 GLU HB3 1 1 3 5567 1 1 45 GLU HG2 H -3.028 5.167 15.864 1.00 . A A . 45 GLU HG2 1 1 3 5568 1 1 45 GLU HG3 H -2.168 3.653 16.137 1.00 . A A . 45 GLU HG3 1 1 3 5569 1 1 45 GLU N N -1.037 6.060 14.366 1.00 . A A . 45 GLU N 1 1 3 5570 1 1 45 GLU O O -0.161 3.569 14.029 1.00 . A A . 45 GLU O 1 1 3 5571 1 1 45 GLU OE1 O -3.077 3.325 18.418 1.00 . A A . 45 GLU OE1 1 1 3 5572 1 1 45 GLU OE2 O -3.794 5.392 18.312 1.00 . A A . 45 GLU OE2 1 1 3 5573 1 1 46 GLY C C 3.083 2.097 15.557 1.00 . A A . 46 GLY C 1 1 3 5574 1 1 46 GLY CA C 1.576 2.185 15.648 1.00 . A A . 46 GLY CA 1 1 3 5575 1 1 46 GLY H H 1.444 4.035 16.661 1.00 . A A . 46 GLY H 1 1 3 5576 1 1 46 GLY HA2 H 1.239 1.551 16.460 1.00 . A A . 46 GLY HA2 1 1 3 5577 1 1 46 GLY HA3 H 1.150 1.828 14.716 1.00 . A A . 46 GLY HA3 1 1 3 5578 1 1 46 GLY N N 1.109 3.533 15.887 1.00 . A A . 46 GLY N 1 1 3 5579 1 1 46 GLY O O 3.765 3.107 15.374 1.00 . A A . 46 GLY O 1 1 3 5580 1 1 47 SER C C 5.396 -0.046 14.300 1.00 . A A . 47 SER C 1 1 3 5581 1 1 47 SER CA C 5.038 0.658 15.607 1.00 . A A . 47 SER CA 1 1 3 5582 1 1 47 SER CB C 5.497 -0.174 16.807 1.00 . A A . 47 SER CB 1 1 3 5583 1 1 47 SER H H 3.010 0.125 15.858 1.00 . A A . 47 SER H 1 1 3 5584 1 1 47 SER HA H 5.531 1.617 15.635 1.00 . A A . 47 SER HA 1 1 3 5585 1 1 47 SER HB2 H 6.520 -0.486 16.656 1.00 . A A . 47 SER HB2 1 1 3 5586 1 1 47 SER HB3 H 5.432 0.425 17.703 1.00 . A A . 47 SER HB3 1 1 3 5587 1 1 47 SER HG H 5.072 -2.061 16.471 1.00 . A A . 47 SER HG 1 1 3 5588 1 1 47 SER N N 3.606 0.888 15.690 1.00 . A A . 47 SER N 1 1 3 5589 1 1 47 SER O O 6.545 -0.438 14.084 1.00 . A A . 47 SER O 1 1 3 5590 1 1 47 SER OG O 4.687 -1.328 16.969 1.00 . A A . 47 SER OG 1 1 3 5591 1 1 48 GLY C C 4.069 -2.281 12.183 1.00 . A A . 48 GLY C 1 1 3 5592 1 1 48 GLY CA C 4.616 -0.870 12.168 1.00 . A A . 48 GLY CA 1 1 3 5593 1 1 48 GLY H H 3.515 0.162 13.648 1.00 . A A . 48 GLY H 1 1 3 5594 1 1 48 GLY HA2 H 4.124 -0.312 11.385 1.00 . A A . 48 GLY HA2 1 1 3 5595 1 1 48 GLY HA3 H 5.675 -0.908 11.962 1.00 . A A . 48 GLY HA3 1 1 3 5596 1 1 48 GLY N N 4.404 -0.194 13.430 1.00 . A A . 48 GLY N 1 1 3 5597 1 1 48 GLY O O 4.491 -3.127 11.396 1.00 . A A . 48 GLY O 1 1 3 5598 1 1 49 GLY C C 1.088 -3.799 13.587 1.00 . A A . 49 GLY C 1 1 3 5599 1 1 49 GLY CA C 2.555 -3.852 13.214 1.00 . A A . 49 GLY CA 1 1 3 5600 1 1 49 GLY H H 2.812 -1.804 13.659 1.00 . A A . 49 GLY H 1 1 3 5601 1 1 49 GLY HA2 H 2.660 -4.375 12.274 1.00 . A A . 49 GLY HA2 1 1 3 5602 1 1 49 GLY HA3 H 3.091 -4.392 13.978 1.00 . A A . 49 GLY HA3 1 1 3 5603 1 1 49 GLY N N 3.130 -2.531 13.082 1.00 . A A . 49 GLY N 1 1 3 5604 1 1 49 GLY O O 0.394 -2.840 13.241 1.00 . A A . 49 GLY O 1 1 3 5605 1 1 50 PRO C C -1.227 -3.704 15.579 1.00 . A A . 50 PRO C 1 1 3 5606 1 1 50 PRO CA C -0.822 -4.890 14.708 1.00 . A A . 50 PRO CA 1 1 3 5607 1 1 50 PRO CB C -0.908 -6.198 15.503 1.00 . A A . 50 PRO CB 1 1 3 5608 1 1 50 PRO CD C 1.349 -5.987 14.766 1.00 . A A . 50 PRO CD 1 1 3 5609 1 1 50 PRO CG C 0.278 -6.990 15.075 1.00 . A A . 50 PRO CG 1 1 3 5610 1 1 50 PRO HA H -1.479 -4.944 13.851 1.00 . A A . 50 PRO HA 1 1 3 5611 1 1 50 PRO HB2 H -0.876 -5.980 16.559 1.00 . A A . 50 PRO HB2 1 1 3 5612 1 1 50 PRO HB3 H -1.828 -6.707 15.262 1.00 . A A . 50 PRO HB3 1 1 3 5613 1 1 50 PRO HD2 H 1.913 -5.749 15.656 1.00 . A A . 50 PRO HD2 1 1 3 5614 1 1 50 PRO HD3 H 2.002 -6.357 13.991 1.00 . A A . 50 PRO HD3 1 1 3 5615 1 1 50 PRO HG2 H 0.592 -7.642 15.877 1.00 . A A . 50 PRO HG2 1 1 3 5616 1 1 50 PRO HG3 H 0.038 -7.566 14.194 1.00 . A A . 50 PRO HG3 1 1 3 5617 1 1 50 PRO N N 0.585 -4.820 14.299 1.00 . A A . 50 PRO N 1 1 3 5618 1 1 50 PRO O O -0.856 -3.617 16.753 1.00 . A A . 50 PRO O 1 1 3 5619 1 1 51 GLY C C -2.040 -0.352 14.920 1.00 . A A . 51 GLY C 1 1 3 5620 1 1 51 GLY CA C -2.400 -1.602 15.691 1.00 . A A . 51 GLY CA 1 1 3 5621 1 1 51 GLY H H -2.288 -2.945 14.070 1.00 . A A . 51 GLY H 1 1 3 5622 1 1 51 GLY HA2 H -3.471 -1.630 15.839 1.00 . A A . 51 GLY HA2 1 1 3 5623 1 1 51 GLY HA3 H -1.912 -1.571 16.653 1.00 . A A . 51 GLY HA3 1 1 3 5624 1 1 51 GLY N N -1.990 -2.797 14.993 1.00 . A A . 51 GLY N 1 1 3 5625 1 1 51 GLY O O -2.534 0.735 15.217 1.00 . A A . 51 GLY O 1 1 3 5626 1 1 52 THR C C -1.790 0.996 12.073 1.00 . A A . 52 THR C 1 1 3 5627 1 1 52 THR CA C -0.741 0.614 13.117 1.00 . A A . 52 THR CA 1 1 3 5628 1 1 52 THR CB C 0.600 0.307 12.425 1.00 . A A . 52 THR CB 1 1 3 5629 1 1 52 THR CG2 C 1.121 1.518 11.663 1.00 . A A . 52 THR CG2 1 1 3 5630 1 1 52 THR H H -0.828 -1.408 13.731 1.00 . A A . 52 THR H 1 1 3 5631 1 1 52 THR HA H -0.592 1.454 13.779 1.00 . A A . 52 THR HA 1 1 3 5632 1 1 52 THR HB H 0.451 -0.504 11.728 1.00 . A A . 52 THR HB 1 1 3 5633 1 1 52 THR HG1 H 1.108 -0.516 14.145 1.00 . A A . 52 THR HG1 1 1 3 5634 1 1 52 THR HG21 H 1.266 2.339 12.349 1.00 . A A . 52 THR HG21 1 1 3 5635 1 1 52 THR HG22 H 0.403 1.804 10.908 1.00 . A A . 52 THR HG22 1 1 3 5636 1 1 52 THR HG23 H 2.060 1.270 11.191 1.00 . A A . 52 THR HG23 1 1 3 5637 1 1 52 THR N N -1.181 -0.510 13.924 1.00 . A A . 52 THR N 1 1 3 5638 1 1 52 THR O O -1.938 0.339 11.037 1.00 . A A . 52 THR O 1 1 3 5639 1 1 52 THR OG1 O 1.564 -0.091 13.406 1.00 . A A . 52 THR OG1 1 1 3 5640 1 1 53 ILE C C -2.907 3.843 10.762 1.00 . A A . 53 ILE C 1 1 3 5641 1 1 53 ILE CA C -3.494 2.621 11.448 1.00 . A A . 53 ILE CA 1 1 3 5642 1 1 53 ILE CB C -4.804 3.025 12.155 1.00 . A A . 53 ILE CB 1 1 3 5643 1 1 53 ILE CD1 C -5.744 3.976 14.327 1.00 . A A . 53 ILE CD1 1 1 3 5644 1 1 53 ILE CG1 C -4.532 3.423 13.608 1.00 . A A . 53 ILE CG1 1 1 3 5645 1 1 53 ILE CG2 C -5.816 1.897 12.077 1.00 . A A . 53 ILE CG2 1 1 3 5646 1 1 53 ILE H H -2.406 2.478 13.251 1.00 . A A . 53 ILE H 1 1 3 5647 1 1 53 ILE HA H -3.722 1.873 10.701 1.00 . A A . 53 ILE HA 1 1 3 5648 1 1 53 ILE HB H -5.216 3.875 11.630 1.00 . A A . 53 ILE HB 1 1 3 5649 1 1 53 ILE HD11 H -6.096 4.856 13.811 1.00 . A A . 53 ILE HD11 1 1 3 5650 1 1 53 ILE HD12 H -5.475 4.235 15.341 1.00 . A A . 53 ILE HD12 1 1 3 5651 1 1 53 ILE HD13 H -6.525 3.230 14.340 1.00 . A A . 53 ILE HD13 1 1 3 5652 1 1 53 ILE HG12 H -4.194 2.556 14.153 1.00 . A A . 53 ILE HG12 1 1 3 5653 1 1 53 ILE HG13 H -3.759 4.177 13.630 1.00 . A A . 53 ILE HG13 1 1 3 5654 1 1 53 ILE HG21 H -5.423 1.026 12.577 1.00 . A A . 53 ILE HG21 1 1 3 5655 1 1 53 ILE HG22 H -6.010 1.662 11.041 1.00 . A A . 53 ILE HG22 1 1 3 5656 1 1 53 ILE HG23 H -6.734 2.204 12.555 1.00 . A A . 53 ILE HG23 1 1 3 5657 1 1 53 ILE N N -2.525 2.054 12.374 1.00 . A A . 53 ILE N 1 1 3 5658 1 1 53 ILE O O -2.190 4.628 11.384 1.00 . A A . 53 ILE O 1 1 3 5659 1 1 54 LYS C C -3.666 5.683 7.740 1.00 . A A . 54 LYS C 1 1 3 5660 1 1 54 LYS CA C -2.651 5.117 8.726 1.00 . A A . 54 LYS CA 1 1 3 5661 1 1 54 LYS CB C -1.354 4.707 7.994 1.00 . A A . 54 LYS CB 1 1 3 5662 1 1 54 LYS CD C -1.248 2.174 8.072 1.00 . A A . 54 LYS CD 1 1 3 5663 1 1 54 LYS CE C -1.202 0.880 7.263 1.00 . A A . 54 LYS CE 1 1 3 5664 1 1 54 LYS CG C -1.433 3.405 7.189 1.00 . A A . 54 LYS CG 1 1 3 5665 1 1 54 LYS H H -3.816 3.375 9.042 1.00 . A A . 54 LYS H 1 1 3 5666 1 1 54 LYS HA H -2.413 5.888 9.438 1.00 . A A . 54 LYS HA 1 1 3 5667 1 1 54 LYS HB2 H -1.080 5.499 7.314 1.00 . A A . 54 LYS HB2 1 1 3 5668 1 1 54 LYS HB3 H -0.568 4.597 8.728 1.00 . A A . 54 LYS HB3 1 1 3 5669 1 1 54 LYS HD2 H -0.321 2.273 8.616 1.00 . A A . 54 LYS HD2 1 1 3 5670 1 1 54 LYS HD3 H -2.071 2.121 8.771 1.00 . A A . 54 LYS HD3 1 1 3 5671 1 1 54 LYS HE2 H -1.149 0.048 7.949 1.00 . A A . 54 LYS HE2 1 1 3 5672 1 1 54 LYS HE3 H -2.111 0.799 6.675 1.00 . A A . 54 LYS HE3 1 1 3 5673 1 1 54 LYS HG2 H -2.401 3.348 6.713 1.00 . A A . 54 LYS HG2 1 1 3 5674 1 1 54 LYS HG3 H -0.660 3.414 6.434 1.00 . A A . 54 LYS HG3 1 1 3 5675 1 1 54 LYS HZ1 H 0.859 0.926 6.900 1.00 . A A . 54 LYS HZ1 1 1 3 5676 1 1 54 LYS HZ2 H -0.065 1.598 5.656 1.00 . A A . 54 LYS HZ2 1 1 3 5677 1 1 54 LYS HZ3 H 0.006 -0.085 5.842 1.00 . A A . 54 LYS HZ3 1 1 3 5678 1 1 54 LYS N N -3.203 4.008 9.484 1.00 . A A . 54 LYS N 1 1 3 5679 1 1 54 LYS NZ N -0.019 0.827 6.351 1.00 . A A . 54 LYS NZ 1 1 3 5680 1 1 54 LYS O O -4.192 4.961 6.894 1.00 . A A . 54 LYS O 1 1 3 5681 1 1 55 LYS C C -4.226 7.972 5.646 1.00 . A A . 55 LYS C 1 1 3 5682 1 1 55 LYS CA C -4.875 7.652 6.982 1.00 . A A . 55 LYS CA 1 1 3 5683 1 1 55 LYS CB C -5.401 8.921 7.655 1.00 . A A . 55 LYS CB 1 1 3 5684 1 1 55 LYS CD C -7.021 10.844 7.572 1.00 . A A . 55 LYS CD 1 1 3 5685 1 1 55 LYS CE C -6.019 11.913 7.978 1.00 . A A . 55 LYS CE 1 1 3 5686 1 1 55 LYS CG C -6.368 9.710 6.794 1.00 . A A . 55 LYS CG 1 1 3 5687 1 1 55 LYS H H -3.436 7.518 8.511 1.00 . A A . 55 LYS H 1 1 3 5688 1 1 55 LYS HA H -5.697 6.978 6.812 1.00 . A A . 55 LYS HA 1 1 3 5689 1 1 55 LYS HB2 H -5.907 8.647 8.569 1.00 . A A . 55 LYS HB2 1 1 3 5690 1 1 55 LYS HB3 H -4.565 9.557 7.898 1.00 . A A . 55 LYS HB3 1 1 3 5691 1 1 55 LYS HD2 H -7.781 11.296 6.953 1.00 . A A . 55 LYS HD2 1 1 3 5692 1 1 55 LYS HD3 H -7.479 10.436 8.461 1.00 . A A . 55 LYS HD3 1 1 3 5693 1 1 55 LYS HE2 H -6.497 12.592 8.668 1.00 . A A . 55 LYS HE2 1 1 3 5694 1 1 55 LYS HE3 H -5.182 11.435 8.468 1.00 . A A . 55 LYS HE3 1 1 3 5695 1 1 55 LYS HG2 H -5.821 10.124 5.962 1.00 . A A . 55 LYS HG2 1 1 3 5696 1 1 55 LYS HG3 H -7.135 9.044 6.427 1.00 . A A . 55 LYS HG3 1 1 3 5697 1 1 55 LYS HZ1 H -6.314 13.157 6.326 1.00 . A A . 55 LYS HZ1 1 1 3 5698 1 1 55 LYS HZ2 H -5.046 12.058 6.133 1.00 . A A . 55 LYS HZ2 1 1 3 5699 1 1 55 LYS HZ3 H -4.845 13.413 7.120 1.00 . A A . 55 LYS HZ3 1 1 3 5700 1 1 55 LYS N N -3.921 6.984 7.844 1.00 . A A . 55 LYS N 1 1 3 5701 1 1 55 LYS NZ N -5.520 12.687 6.808 1.00 . A A . 55 LYS NZ 1 1 3 5702 1 1 55 LYS O O -3.361 8.843 5.546 1.00 . A A . 55 LYS O 1 1 3 5703 1 1 56 ILE C C -4.859 8.129 2.347 1.00 . A A . 56 ILE C 1 1 3 5704 1 1 56 ILE CA C -4.021 7.312 3.326 1.00 . A A . 56 ILE CA 1 1 3 5705 1 1 56 ILE CB C -3.798 5.889 2.775 1.00 . A A . 56 ILE CB 1 1 3 5706 1 1 56 ILE CD1 C -1.461 5.729 3.807 1.00 . A A . 56 ILE CD1 1 1 3 5707 1 1 56 ILE CG1 C -2.838 5.107 3.681 1.00 . A A . 56 ILE CG1 1 1 3 5708 1 1 56 ILE CG2 C -3.278 5.928 1.353 1.00 . A A . 56 ILE CG2 1 1 3 5709 1 1 56 ILE H H -5.421 6.657 4.752 1.00 . A A . 56 ILE H 1 1 3 5710 1 1 56 ILE HA H -3.056 7.785 3.441 1.00 . A A . 56 ILE HA 1 1 3 5711 1 1 56 ILE HB H -4.753 5.384 2.764 1.00 . A A . 56 ILE HB 1 1 3 5712 1 1 56 ILE HD11 H -1.545 6.698 4.275 1.00 . A A . 56 ILE HD11 1 1 3 5713 1 1 56 ILE HD12 H -1.025 5.840 2.825 1.00 . A A . 56 ILE HD12 1 1 3 5714 1 1 56 ILE HD13 H -0.832 5.090 4.410 1.00 . A A . 56 ILE HD13 1 1 3 5715 1 1 56 ILE HG12 H -3.262 5.046 4.672 1.00 . A A . 56 ILE HG12 1 1 3 5716 1 1 56 ILE HG13 H -2.717 4.108 3.287 1.00 . A A . 56 ILE HG13 1 1 3 5717 1 1 56 ILE HG21 H -3.986 6.447 0.725 1.00 . A A . 56 ILE HG21 1 1 3 5718 1 1 56 ILE HG22 H -3.147 4.918 0.990 1.00 . A A . 56 ILE HG22 1 1 3 5719 1 1 56 ILE HG23 H -2.331 6.444 1.331 1.00 . A A . 56 ILE HG23 1 1 3 5720 1 1 56 ILE N N -4.650 7.248 4.628 1.00 . A A . 56 ILE N 1 1 3 5721 1 1 56 ILE O O -5.974 7.741 1.990 1.00 . A A . 56 ILE O 1 1 3 5722 1 1 57 THR C C -4.408 9.917 -0.416 1.00 . A A . 57 THR C 1 1 3 5723 1 1 57 THR CA C -4.979 10.139 0.980 1.00 . A A . 57 THR CA 1 1 3 5724 1 1 57 THR CB C -4.804 11.620 1.374 1.00 . A A . 57 THR CB 1 1 3 5725 1 1 57 THR CG2 C -5.601 12.533 0.451 1.00 . A A . 57 THR CG2 1 1 3 5726 1 1 57 THR H H -3.448 9.539 2.307 1.00 . A A . 57 THR H 1 1 3 5727 1 1 57 THR HA H -6.031 9.904 0.975 1.00 . A A . 57 THR HA 1 1 3 5728 1 1 57 THR HB H -3.756 11.875 1.289 1.00 . A A . 57 THR HB 1 1 3 5729 1 1 57 THR HG1 H -5.184 12.755 2.948 1.00 . A A . 57 THR HG1 1 1 3 5730 1 1 57 THR HG21 H -6.653 12.317 0.551 1.00 . A A . 57 THR HG21 1 1 3 5731 1 1 57 THR HG22 H -5.294 12.366 -0.571 1.00 . A A . 57 THR HG22 1 1 3 5732 1 1 57 THR HG23 H -5.417 13.563 0.716 1.00 . A A . 57 THR HG23 1 1 3 5733 1 1 57 THR N N -4.320 9.269 1.941 1.00 . A A . 57 THR N 1 1 3 5734 1 1 57 THR O O -3.229 10.178 -0.652 1.00 . A A . 57 THR O 1 1 3 5735 1 1 57 THR OG1 O -5.223 11.816 2.731 1.00 . A A . 57 THR OG1 1 1 3 5736 1 1 58 PHE C C -4.228 10.319 -3.398 1.00 . A A . 58 PHE C 1 1 3 5737 1 1 58 PHE CA C -4.815 9.104 -2.685 1.00 . A A . 58 PHE CA 1 1 3 5738 1 1 58 PHE CB C -5.985 8.532 -3.488 1.00 . A A . 58 PHE CB 1 1 3 5739 1 1 58 PHE CD1 C -7.643 7.305 -2.060 1.00 . A A . 58 PHE CD1 1 1 3 5740 1 1 58 PHE CD2 C -5.961 6.041 -3.181 1.00 . A A . 58 PHE CD2 1 1 3 5741 1 1 58 PHE CE1 C -8.154 6.146 -1.510 1.00 . A A . 58 PHE CE1 1 1 3 5742 1 1 58 PHE CE2 C -6.470 4.877 -2.636 1.00 . A A . 58 PHE CE2 1 1 3 5743 1 1 58 PHE CG C -6.542 7.266 -2.900 1.00 . A A . 58 PHE CG 1 1 3 5744 1 1 58 PHE CZ C -7.567 4.930 -1.798 1.00 . A A . 58 PHE CZ 1 1 3 5745 1 1 58 PHE H H -6.189 9.303 -1.085 1.00 . A A . 58 PHE H 1 1 3 5746 1 1 58 PHE HA H -4.049 8.351 -2.607 1.00 . A A . 58 PHE HA 1 1 3 5747 1 1 58 PHE HB2 H -6.778 9.262 -3.525 1.00 . A A . 58 PHE HB2 1 1 3 5748 1 1 58 PHE HB3 H -5.652 8.315 -4.493 1.00 . A A . 58 PHE HB3 1 1 3 5749 1 1 58 PHE HD1 H -8.105 8.255 -1.834 1.00 . A A . 58 PHE HD1 1 1 3 5750 1 1 58 PHE HD2 H -5.103 5.998 -3.835 1.00 . A A . 58 PHE HD2 1 1 3 5751 1 1 58 PHE HE1 H -9.012 6.190 -0.856 1.00 . A A . 58 PHE HE1 1 1 3 5752 1 1 58 PHE HE2 H -6.008 3.927 -2.863 1.00 . A A . 58 PHE HE2 1 1 3 5753 1 1 58 PHE HZ H -7.963 4.024 -1.369 1.00 . A A . 58 PHE HZ 1 1 3 5754 1 1 58 PHE N N -5.247 9.437 -1.329 1.00 . A A . 58 PHE N 1 1 3 5755 1 1 58 PHE O O -4.835 11.391 -3.425 1.00 . A A . 58 PHE O 1 1 3 5756 1 1 59 GLY C C -2.535 11.247 -6.118 1.00 . A A . 59 GLY C 1 1 3 5757 1 1 59 GLY CA C -2.350 11.235 -4.618 1.00 . A A . 59 GLY CA 1 1 3 5758 1 1 59 GLY H H -2.648 9.236 -3.989 1.00 . A A . 59 GLY H 1 1 3 5759 1 1 59 GLY HA2 H -2.723 12.165 -4.216 1.00 . A A . 59 GLY HA2 1 1 3 5760 1 1 59 GLY HA3 H -1.296 11.155 -4.397 1.00 . A A . 59 GLY HA3 1 1 3 5761 1 1 59 GLY N N -3.047 10.137 -3.979 1.00 . A A . 59 GLY N 1 1 3 5762 1 1 59 GLY O O -1.569 11.301 -6.876 1.00 . A A . 59 GLY O 1 1 3 5763 1 1 60 GLU C C -4.710 12.604 -8.286 1.00 . A A . 60 GLU C 1 1 3 5764 1 1 60 GLU CA C -4.107 11.252 -7.962 1.00 . A A . 60 GLU CA 1 1 3 5765 1 1 60 GLU CB C -5.077 10.126 -8.329 1.00 . A A . 60 GLU CB 1 1 3 5766 1 1 60 GLU CD C -7.399 9.187 -8.047 1.00 . A A . 60 GLU CD 1 1 3 5767 1 1 60 GLU CG C -6.331 10.091 -7.471 1.00 . A A . 60 GLU CG 1 1 3 5768 1 1 60 GLU H H -4.516 11.193 -5.888 1.00 . A A . 60 GLU H 1 1 3 5769 1 1 60 GLU HA H -3.189 11.131 -8.520 1.00 . A A . 60 GLU HA 1 1 3 5770 1 1 60 GLU HB2 H -5.376 10.247 -9.359 1.00 . A A . 60 GLU HB2 1 1 3 5771 1 1 60 GLU HB3 H -4.567 9.180 -8.221 1.00 . A A . 60 GLU HB3 1 1 3 5772 1 1 60 GLU HG2 H -6.070 9.732 -6.486 1.00 . A A . 60 GLU HG2 1 1 3 5773 1 1 60 GLU HG3 H -6.729 11.092 -7.394 1.00 . A A . 60 GLU HG3 1 1 3 5774 1 1 60 GLU N N -3.784 11.213 -6.545 1.00 . A A . 60 GLU N 1 1 3 5775 1 1 60 GLU O O -5.440 12.773 -9.262 1.00 . A A . 60 GLU O 1 1 3 5776 1 1 60 GLU OE1 O -8.117 9.632 -8.968 1.00 . A A . 60 GLU OE1 1 1 3 5777 1 1 60 GLU OE2 O -7.537 8.038 -7.581 1.00 . A A . 60 GLU OE2 1 1 3 5778 1 1 61 GLY C C -5.808 15.058 -6.223 1.00 . A A . 61 GLY C 1 1 3 5779 1 1 61 GLY CA C -5.005 14.854 -7.481 1.00 . A A . 61 GLY CA 1 1 3 5780 1 1 61 GLY H H -3.672 13.389 -6.787 1.00 . A A . 61 GLY H 1 1 3 5781 1 1 61 GLY HA2 H -4.249 15.623 -7.556 1.00 . A A . 61 GLY HA2 1 1 3 5782 1 1 61 GLY HA3 H -5.661 14.911 -8.335 1.00 . A A . 61 GLY HA3 1 1 3 5783 1 1 61 GLY N N -4.370 13.564 -7.450 1.00 . A A . 61 GLY N 1 1 3 5784 1 1 61 GLY O O -6.008 14.112 -5.455 1.00 . A A . 61 GLY O 1 1 3 5785 1 1 62 SER C C -8.497 16.184 -5.008 1.00 . A A . 62 SER C 1 1 3 5786 1 1 62 SER CA C -7.033 16.547 -4.796 1.00 . A A . 62 SER CA 1 1 3 5787 1 1 62 SER CB C -6.871 18.015 -4.390 1.00 . A A . 62 SER CB 1 1 3 5788 1 1 62 SER H H -6.089 16.988 -6.632 1.00 . A A . 62 SER H 1 1 3 5789 1 1 62 SER HA H -6.640 15.914 -4.013 1.00 . A A . 62 SER HA 1 1 3 5790 1 1 62 SER HB2 H -7.642 18.276 -3.680 1.00 . A A . 62 SER HB2 1 1 3 5791 1 1 62 SER HB3 H -5.902 18.155 -3.935 1.00 . A A . 62 SER HB3 1 1 3 5792 1 1 62 SER HG H -6.108 18.980 -5.920 1.00 . A A . 62 SER HG 1 1 3 5793 1 1 62 SER N N -6.264 16.269 -5.989 1.00 . A A . 62 SER N 1 1 3 5794 1 1 62 SER O O -9.336 17.032 -5.318 1.00 . A A . 62 SER O 1 1 3 5795 1 1 62 SER OG O -6.978 18.875 -5.516 1.00 . A A . 62 SER OG 1 1 3 5796 1 1 63 GLN C C -10.867 14.391 -3.692 1.00 . A A . 63 GLN C 1 1 3 5797 1 1 63 GLN CA C -10.132 14.393 -5.025 1.00 . A A . 63 GLN CA 1 1 3 5798 1 1 63 GLN CB C -10.079 12.982 -5.599 1.00 . A A . 63 GLN CB 1 1 3 5799 1 1 63 GLN CD C -11.316 11.048 -6.611 1.00 . A A . 63 GLN CD 1 1 3 5800 1 1 63 GLN CG C -11.426 12.443 -6.047 1.00 . A A . 63 GLN CG 1 1 3 5801 1 1 63 GLN H H -8.066 14.278 -4.615 1.00 . A A . 63 GLN H 1 1 3 5802 1 1 63 GLN HA H -10.649 15.034 -5.718 1.00 . A A . 63 GLN HA 1 1 3 5803 1 1 63 GLN HB2 H -9.415 12.981 -6.450 1.00 . A A . 63 GLN HB2 1 1 3 5804 1 1 63 GLN HB3 H -9.683 12.316 -4.846 1.00 . A A . 63 GLN HB3 1 1 3 5805 1 1 63 GLN HE21 H -9.456 11.425 -7.185 1.00 . A A . 63 GLN HE21 1 1 3 5806 1 1 63 GLN HE22 H -10.053 9.844 -7.541 1.00 . A A . 63 GLN HE22 1 1 3 5807 1 1 63 GLN HG2 H -12.094 12.423 -5.199 1.00 . A A . 63 GLN HG2 1 1 3 5808 1 1 63 GLN HG3 H -11.829 13.096 -6.808 1.00 . A A . 63 GLN HG3 1 1 3 5809 1 1 63 GLN N N -8.786 14.903 -4.851 1.00 . A A . 63 GLN N 1 1 3 5810 1 1 63 GLN NE2 N -10.162 10.740 -7.170 1.00 . A A . 63 GLN NE2 1 1 3 5811 1 1 63 GLN O O -12.075 14.149 -3.628 1.00 . A A . 63 GLN O 1 1 3 5812 1 1 63 GLN OE1 O -12.254 10.254 -6.540 1.00 . A A . 63 GLN OE1 1 1 3 5813 1 1 64 PHE C C -11.087 13.224 -0.930 1.00 . A A . 64 PHE C 1 1 3 5814 1 1 64 PHE CA C -10.624 14.636 -1.265 1.00 . A A . 64 PHE CA 1 1 3 5815 1 1 64 PHE CB C -11.762 15.645 -1.072 1.00 . A A . 64 PHE CB 1 1 3 5816 1 1 64 PHE CD1 C -11.376 17.665 -2.517 1.00 . A A . 64 PHE CD1 1 1 3 5817 1 1 64 PHE CD2 C -10.905 17.833 -0.185 1.00 . A A . 64 PHE CD2 1 1 3 5818 1 1 64 PHE CE1 C -10.988 18.979 -2.694 1.00 . A A . 64 PHE CE1 1 1 3 5819 1 1 64 PHE CE2 C -10.517 19.147 -0.357 1.00 . A A . 64 PHE CE2 1 1 3 5820 1 1 64 PHE CG C -11.339 17.077 -1.262 1.00 . A A . 64 PHE CG 1 1 3 5821 1 1 64 PHE CZ C -10.559 19.721 -1.612 1.00 . A A . 64 PHE CZ 1 1 3 5822 1 1 64 PHE H H -9.170 14.914 -2.772 1.00 . A A . 64 PHE H 1 1 3 5823 1 1 64 PHE HA H -9.810 14.895 -0.603 1.00 . A A . 64 PHE HA 1 1 3 5824 1 1 64 PHE HB2 H -12.545 15.434 -1.784 1.00 . A A . 64 PHE HB2 1 1 3 5825 1 1 64 PHE HB3 H -12.155 15.545 -0.071 1.00 . A A . 64 PHE HB3 1 1 3 5826 1 1 64 PHE HD1 H -11.713 17.086 -3.364 1.00 . A A . 64 PHE HD1 1 1 3 5827 1 1 64 PHE HD2 H -10.873 17.385 0.797 1.00 . A A . 64 PHE HD2 1 1 3 5828 1 1 64 PHE HE1 H -11.022 19.424 -3.677 1.00 . A A . 64 PHE HE1 1 1 3 5829 1 1 64 PHE HE2 H -10.179 19.726 0.490 1.00 . A A . 64 PHE HE2 1 1 3 5830 1 1 64 PHE HZ H -10.254 20.747 -1.749 1.00 . A A . 64 PHE HZ 1 1 3 5831 1 1 64 PHE N N -10.110 14.673 -2.629 1.00 . A A . 64 PHE N 1 1 3 5832 1 1 64 PHE O O -11.991 13.018 -0.118 1.00 . A A . 64 PHE O 1 1 3 5833 1 1 65 ASN C C -9.610 10.211 -0.615 1.00 . A A . 65 ASN C 1 1 3 5834 1 1 65 ASN CA C -10.758 10.853 -1.374 1.00 . A A . 65 ASN CA 1 1 3 5835 1 1 65 ASN CB C -10.976 10.157 -2.723 1.00 . A A . 65 ASN CB 1 1 3 5836 1 1 65 ASN CG C -11.597 8.778 -2.586 1.00 . A A . 65 ASN CG 1 1 3 5837 1 1 65 ASN H H -9.745 12.500 -2.213 1.00 . A A . 65 ASN H 1 1 3 5838 1 1 65 ASN HA H -11.659 10.785 -0.781 1.00 . A A . 65 ASN HA 1 1 3 5839 1 1 65 ASN HB2 H -11.630 10.763 -3.331 1.00 . A A . 65 ASN HB2 1 1 3 5840 1 1 65 ASN HB3 H -10.024 10.055 -3.222 1.00 . A A . 65 ASN HB3 1 1 3 5841 1 1 65 ASN HD21 H -13.417 9.575 -2.620 1.00 . A A . 65 ASN HD21 1 1 3 5842 1 1 65 ASN HD22 H -13.351 7.857 -2.468 1.00 . A A . 65 ASN HD22 1 1 3 5843 1 1 65 ASN N N -10.453 12.258 -1.579 1.00 . A A . 65 ASN N 1 1 3 5844 1 1 65 ASN ND2 N -12.920 8.730 -2.556 1.00 . A A . 65 ASN ND2 1 1 3 5845 1 1 65 ASN O O -8.466 10.226 -1.078 1.00 . A A . 65 ASN O 1 1 3 5846 1 1 65 ASN OD1 O -10.899 7.766 -2.511 1.00 . A A . 65 ASN OD1 1 1 3 5847 1 1 66 TYR C C -9.471 8.146 2.404 1.00 . A A . 66 TYR C 1 1 3 5848 1 1 66 TYR CA C -8.878 9.149 1.435 1.00 . A A . 66 TYR CA 1 1 3 5849 1 1 66 TYR CB C -8.181 10.283 2.201 1.00 . A A . 66 TYR CB 1 1 3 5850 1 1 66 TYR CD1 C -9.493 10.889 4.280 1.00 . A A . 66 TYR CD1 1 1 3 5851 1 1 66 TYR CD2 C -9.583 12.375 2.418 1.00 . A A . 66 TYR CD2 1 1 3 5852 1 1 66 TYR CE1 C -10.325 11.728 4.994 1.00 . A A . 66 TYR CE1 1 1 3 5853 1 1 66 TYR CE2 C -10.417 13.217 3.126 1.00 . A A . 66 TYR CE2 1 1 3 5854 1 1 66 TYR CG C -9.108 11.196 2.980 1.00 . A A . 66 TYR CG 1 1 3 5855 1 1 66 TYR CZ C -10.785 12.891 4.413 1.00 . A A . 66 TYR CZ 1 1 3 5856 1 1 66 TYR H H -10.850 9.620 0.836 1.00 . A A . 66 TYR H 1 1 3 5857 1 1 66 TYR HA H -8.149 8.644 0.818 1.00 . A A . 66 TYR HA 1 1 3 5858 1 1 66 TYR HB2 H -7.482 9.854 2.903 1.00 . A A . 66 TYR HB2 1 1 3 5859 1 1 66 TYR HB3 H -7.638 10.894 1.497 1.00 . A A . 66 TYR HB3 1 1 3 5860 1 1 66 TYR HD1 H -9.133 9.976 4.732 1.00 . A A . 66 TYR HD1 1 1 3 5861 1 1 66 TYR HD2 H -9.294 12.628 1.409 1.00 . A A . 66 TYR HD2 1 1 3 5862 1 1 66 TYR HE1 H -10.613 11.472 6.002 1.00 . A A . 66 TYR HE1 1 1 3 5863 1 1 66 TYR HE2 H -10.778 14.128 2.670 1.00 . A A . 66 TYR HE2 1 1 3 5864 1 1 66 TYR HH H -12.313 14.052 4.545 1.00 . A A . 66 TYR HH 1 1 3 5865 1 1 66 TYR N N -9.908 9.680 0.557 1.00 . A A . 66 TYR N 1 1 3 5866 1 1 66 TYR O O -10.620 8.278 2.823 1.00 . A A . 66 TYR O 1 1 3 5867 1 1 66 TYR OH O -11.610 13.732 5.124 1.00 . A A . 66 TYR OH 1 1 3 5868 1 1 67 VAL C C -8.020 5.521 4.476 1.00 . A A . 67 VAL C 1 1 3 5869 1 1 67 VAL CA C -9.158 6.097 3.641 1.00 . A A . 67 VAL CA 1 1 3 5870 1 1 67 VAL CB C -9.862 4.976 2.839 1.00 . A A . 67 VAL CB 1 1 3 5871 1 1 67 VAL CG1 C -8.928 4.384 1.792 1.00 . A A . 67 VAL CG1 1 1 3 5872 1 1 67 VAL CG2 C -10.398 3.893 3.764 1.00 . A A . 67 VAL CG2 1 1 3 5873 1 1 67 VAL H H -7.759 7.118 2.430 1.00 . A A . 67 VAL H 1 1 3 5874 1 1 67 VAL HA H -9.881 6.535 4.306 1.00 . A A . 67 VAL HA 1 1 3 5875 1 1 67 VAL HB H -10.702 5.416 2.320 1.00 . A A . 67 VAL HB 1 1 3 5876 1 1 67 VAL HG11 H -8.613 5.161 1.111 1.00 . A A . 67 VAL HG11 1 1 3 5877 1 1 67 VAL HG12 H -9.447 3.613 1.243 1.00 . A A . 67 VAL HG12 1 1 3 5878 1 1 67 VAL HG13 H -8.064 3.961 2.280 1.00 . A A . 67 VAL HG13 1 1 3 5879 1 1 67 VAL HG21 H -9.579 3.445 4.308 1.00 . A A . 67 VAL HG21 1 1 3 5880 1 1 67 VAL HG22 H -10.900 3.136 3.180 1.00 . A A . 67 VAL HG22 1 1 3 5881 1 1 67 VAL HG23 H -11.097 4.330 4.463 1.00 . A A . 67 VAL HG23 1 1 3 5882 1 1 67 VAL N N -8.686 7.146 2.761 1.00 . A A . 67 VAL N 1 1 3 5883 1 1 67 VAL O O -6.929 5.239 3.970 1.00 . A A . 67 VAL O 1 1 3 5884 1 1 68 LYS C C -7.130 3.329 6.412 1.00 . A A . 68 LYS C 1 1 3 5885 1 1 68 LYS CA C -7.293 4.816 6.671 1.00 . A A . 68 LYS CA 1 1 3 5886 1 1 68 LYS CB C -7.667 5.048 8.142 1.00 . A A . 68 LYS CB 1 1 3 5887 1 1 68 LYS CD C -7.904 6.735 9.995 1.00 . A A . 68 LYS CD 1 1 3 5888 1 1 68 LYS CE C -8.476 8.092 10.375 1.00 . A A . 68 LYS CE 1 1 3 5889 1 1 68 LYS CG C -7.949 6.503 8.493 1.00 . A A . 68 LYS CG 1 1 3 5890 1 1 68 LYS H H -9.147 5.657 6.122 1.00 . A A . 68 LYS H 1 1 3 5891 1 1 68 LYS HA H -6.351 5.298 6.471 1.00 . A A . 68 LYS HA 1 1 3 5892 1 1 68 LYS HB2 H -8.550 4.471 8.370 1.00 . A A . 68 LYS HB2 1 1 3 5893 1 1 68 LYS HB3 H -6.854 4.702 8.765 1.00 . A A . 68 LYS HB3 1 1 3 5894 1 1 68 LYS HD2 H -8.476 5.963 10.488 1.00 . A A . 68 LYS HD2 1 1 3 5895 1 1 68 LYS HD3 H -6.874 6.689 10.325 1.00 . A A . 68 LYS HD3 1 1 3 5896 1 1 68 LYS HE2 H -8.290 8.266 11.423 1.00 . A A . 68 LYS HE2 1 1 3 5897 1 1 68 LYS HE3 H -7.980 8.852 9.792 1.00 . A A . 68 LYS HE3 1 1 3 5898 1 1 68 LYS HG2 H -7.209 7.127 8.020 1.00 . A A . 68 LYS HG2 1 1 3 5899 1 1 68 LYS HG3 H -8.930 6.764 8.127 1.00 . A A . 68 LYS HG3 1 1 3 5900 1 1 68 LYS HZ1 H -10.302 9.108 10.409 1.00 . A A . 68 LYS HZ1 1 1 3 5901 1 1 68 LYS HZ2 H -10.437 7.445 10.679 1.00 . A A . 68 LYS HZ2 1 1 3 5902 1 1 68 LYS HZ3 H -10.143 8.026 9.118 1.00 . A A . 68 LYS HZ3 1 1 3 5903 1 1 68 LYS N N -8.273 5.378 5.768 1.00 . A A . 68 LYS N 1 1 3 5904 1 1 68 LYS NZ N -9.941 8.172 10.127 1.00 . A A . 68 LYS NZ 1 1 3 5905 1 1 68 LYS O O -8.100 2.560 6.469 1.00 . A A . 68 LYS O 1 1 3 5906 1 1 69 HIS C C -4.959 1.103 7.288 1.00 . A A . 69 HIS C 1 1 3 5907 1 1 69 HIS CA C -5.478 1.585 5.938 1.00 . A A . 69 HIS CA 1 1 3 5908 1 1 69 HIS CB C -4.362 1.478 4.891 1.00 . A A . 69 HIS CB 1 1 3 5909 1 1 69 HIS CD2 C -4.684 0.973 2.369 1.00 . A A . 69 HIS CD2 1 1 3 5910 1 1 69 HIS CE1 C -5.424 2.922 1.711 1.00 . A A . 69 HIS CE1 1 1 3 5911 1 1 69 HIS CG C -4.770 1.756 3.467 1.00 . A A . 69 HIS CG 1 1 3 5912 1 1 69 HIS H H -5.225 3.676 5.976 1.00 . A A . 69 HIS H 1 1 3 5913 1 1 69 HIS HA H -6.325 0.977 5.636 1.00 . A A . 69 HIS HA 1 1 3 5914 1 1 69 HIS HB2 H -3.582 2.179 5.145 1.00 . A A . 69 HIS HB2 1 1 3 5915 1 1 69 HIS HB3 H -3.953 0.478 4.926 1.00 . A A . 69 HIS HB3 1 1 3 5916 1 1 69 HIS HD1 H -5.451 3.755 3.583 1.00 . A A . 69 HIS HD1 1 1 3 5917 1 1 69 HIS HD2 H -4.383 -0.061 2.356 1.00 . A A . 69 HIS HD2 1 1 3 5918 1 1 69 HIS HE1 H -5.783 3.732 1.093 1.00 . A A . 69 HIS HE1 1 1 3 5919 1 1 69 HIS HE2 H -4.822 1.528 0.348 1.00 . A A . 69 HIS HE2 1 1 3 5920 1 1 69 HIS N N -5.899 2.968 6.086 1.00 . A A . 69 HIS N 1 1 3 5921 1 1 69 HIS ND1 N -5.248 2.973 3.022 1.00 . A A . 69 HIS ND1 1 1 3 5922 1 1 69 HIS NE2 N -5.085 1.720 1.284 1.00 . A A . 69 HIS NE2 1 1 3 5923 1 1 69 HIS O O -4.698 1.913 8.177 1.00 . A A . 69 HIS O 1 1 3 5924 1 1 70 ARG C C -3.573 -2.040 8.486 1.00 . A A . 70 ARG C 1 1 3 5925 1 1 70 ARG CA C -4.348 -0.754 8.708 1.00 . A A . 70 ARG CA 1 1 3 5926 1 1 70 ARG CB C -5.561 -1.040 9.600 1.00 . A A . 70 ARG CB 1 1 3 5927 1 1 70 ARG CD C -6.395 -1.925 11.807 1.00 . A A . 70 ARG CD 1 1 3 5928 1 1 70 ARG CG C -5.185 -1.477 11.008 1.00 . A A . 70 ARG CG 1 1 3 5929 1 1 70 ARG CZ C -7.915 -3.861 11.967 1.00 . A A . 70 ARG CZ 1 1 3 5930 1 1 70 ARG H H -4.913 -0.789 6.670 1.00 . A A . 70 ARG H 1 1 3 5931 1 1 70 ARG HA H -3.708 -0.035 9.196 1.00 . A A . 70 ARG HA 1 1 3 5932 1 1 70 ARG HB2 H -6.160 -0.144 9.671 1.00 . A A . 70 ARG HB2 1 1 3 5933 1 1 70 ARG HB3 H -6.152 -1.822 9.148 1.00 . A A . 70 ARG HB3 1 1 3 5934 1 1 70 ARG HD2 H -6.117 -1.992 12.849 1.00 . A A . 70 ARG HD2 1 1 3 5935 1 1 70 ARG HD3 H -7.178 -1.190 11.692 1.00 . A A . 70 ARG HD3 1 1 3 5936 1 1 70 ARG HE H -6.458 -3.653 10.603 1.00 . A A . 70 ARG HE 1 1 3 5937 1 1 70 ARG HG2 H -4.490 -2.300 10.941 1.00 . A A . 70 ARG HG2 1 1 3 5938 1 1 70 ARG HG3 H -4.714 -0.649 11.516 1.00 . A A . 70 ARG HG3 1 1 3 5939 1 1 70 ARG HH11 H -8.219 -2.409 13.355 1.00 . A A . 70 ARG HH11 1 1 3 5940 1 1 70 ARG HH12 H -9.286 -3.776 13.461 1.00 . A A . 70 ARG HH12 1 1 3 5941 1 1 70 ARG HH21 H -7.878 -5.484 10.733 1.00 . A A . 70 ARG HH21 1 1 3 5942 1 1 70 ARG HH22 H -9.081 -5.520 11.987 1.00 . A A . 70 ARG HH22 1 1 3 5943 1 1 70 ARG N N -4.773 -0.195 7.434 1.00 . A A . 70 ARG N 1 1 3 5944 1 1 70 ARG NE N -6.901 -3.228 11.370 1.00 . A A . 70 ARG NE 1 1 3 5945 1 1 70 ARG NH1 N -8.521 -3.306 13.010 1.00 . A A . 70 ARG NH1 1 1 3 5946 1 1 70 ARG NH2 N -8.324 -5.048 11.526 1.00 . A A . 70 ARG NH2 1 1 3 5947 1 1 70 ARG O O -3.776 -2.726 7.483 1.00 . A A . 70 ARG O 1 1 3 5948 1 1 71 ILE C C -2.884 -4.707 9.917 1.00 . A A . 71 ILE C 1 1 3 5949 1 1 71 ILE CA C -1.963 -3.610 9.398 1.00 . A A . 71 ILE CA 1 1 3 5950 1 1 71 ILE CB C -0.701 -3.570 10.284 1.00 . A A . 71 ILE CB 1 1 3 5951 1 1 71 ILE CD1 C 0.602 -2.087 8.656 1.00 . A A . 71 ILE CD1 1 1 3 5952 1 1 71 ILE CG1 C 0.094 -2.276 10.065 1.00 . A A . 71 ILE CG1 1 1 3 5953 1 1 71 ILE CG2 C 0.168 -4.786 10.010 1.00 . A A . 71 ILE CG2 1 1 3 5954 1 1 71 ILE H H -2.495 -1.704 10.135 1.00 . A A . 71 ILE H 1 1 3 5955 1 1 71 ILE HA H -1.672 -3.833 8.381 1.00 . A A . 71 ILE HA 1 1 3 5956 1 1 71 ILE HB H -1.018 -3.616 11.317 1.00 . A A . 71 ILE HB 1 1 3 5957 1 1 71 ILE HD11 H 1.192 -1.183 8.604 1.00 . A A . 71 ILE HD11 1 1 3 5958 1 1 71 ILE HD12 H -0.237 -2.008 7.982 1.00 . A A . 71 ILE HD12 1 1 3 5959 1 1 71 ILE HD13 H 1.212 -2.932 8.377 1.00 . A A . 71 ILE HD13 1 1 3 5960 1 1 71 ILE HG12 H -0.539 -1.434 10.299 1.00 . A A . 71 ILE HG12 1 1 3 5961 1 1 71 ILE HG13 H 0.947 -2.273 10.729 1.00 . A A . 71 ILE HG13 1 1 3 5962 1 1 71 ILE HG21 H -0.401 -5.684 10.204 1.00 . A A . 71 ILE HG21 1 1 3 5963 1 1 71 ILE HG22 H 1.035 -4.763 10.653 1.00 . A A . 71 ILE HG22 1 1 3 5964 1 1 71 ILE HG23 H 0.484 -4.777 8.977 1.00 . A A . 71 ILE HG23 1 1 3 5965 1 1 71 ILE N N -2.678 -2.346 9.413 1.00 . A A . 71 ILE N 1 1 3 5966 1 1 71 ILE O O -2.890 -5.011 11.109 1.00 . A A . 71 ILE O 1 1 3 5967 1 1 72 ASP C C -3.983 -7.586 9.765 1.00 . A A . 72 ASP C 1 1 3 5968 1 1 72 ASP CA C -4.670 -6.269 9.430 1.00 . A A . 72 ASP CA 1 1 3 5969 1 1 72 ASP CB C -5.705 -6.475 8.325 1.00 . A A . 72 ASP CB 1 1 3 5970 1 1 72 ASP CG C -6.905 -7.269 8.799 1.00 . A A . 72 ASP CG 1 1 3 5971 1 1 72 ASP H H -3.595 -5.037 8.081 1.00 . A A . 72 ASP H 1 1 3 5972 1 1 72 ASP HA H -5.167 -5.902 10.317 1.00 . A A . 72 ASP HA 1 1 3 5973 1 1 72 ASP HB2 H -6.048 -5.513 7.977 1.00 . A A . 72 ASP HB2 1 1 3 5974 1 1 72 ASP HB3 H -5.245 -7.007 7.506 1.00 . A A . 72 ASP HB3 1 1 3 5975 1 1 72 ASP N N -3.681 -5.277 9.029 1.00 . A A . 72 ASP N 1 1 3 5976 1 1 72 ASP O O -4.329 -8.255 10.740 1.00 . A A . 72 ASP O 1 1 3 5977 1 1 72 ASP OD1 O -7.849 -6.653 9.338 1.00 . A A . 72 ASP OD1 1 1 3 5978 1 1 72 ASP OD2 O -6.917 -8.507 8.631 1.00 . A A . 72 ASP OD2 1 1 3 5979 1 1 73 GLU C C -0.750 -8.839 8.837 1.00 . A A . 73 GLU C 1 1 3 5980 1 1 73 GLU CA C -2.201 -9.124 9.194 1.00 . A A . 73 GLU CA 1 1 3 5981 1 1 73 GLU CB C -2.737 -10.307 8.379 1.00 . A A . 73 GLU CB 1 1 3 5982 1 1 73 GLU CD C -2.120 -11.978 10.166 1.00 . A A . 73 GLU CD 1 1 3 5983 1 1 73 GLU CG C -2.050 -11.627 8.694 1.00 . A A . 73 GLU CG 1 1 3 5984 1 1 73 GLU H H -2.787 -7.370 8.185 1.00 . A A . 73 GLU H 1 1 3 5985 1 1 73 GLU HA H -2.260 -9.362 10.245 1.00 . A A . 73 GLU HA 1 1 3 5986 1 1 73 GLU HB2 H -3.792 -10.418 8.580 1.00 . A A . 73 GLU HB2 1 1 3 5987 1 1 73 GLU HB3 H -2.600 -10.097 7.330 1.00 . A A . 73 GLU HB3 1 1 3 5988 1 1 73 GLU HG2 H -2.531 -12.412 8.129 1.00 . A A . 73 GLU HG2 1 1 3 5989 1 1 73 GLU HG3 H -1.012 -11.557 8.403 1.00 . A A . 73 GLU HG3 1 1 3 5990 1 1 73 GLU N N -2.995 -7.935 8.959 1.00 . A A . 73 GLU N 1 1 3 5991 1 1 73 GLU O O -0.473 -8.091 7.899 1.00 . A A . 73 GLU O 1 1 3 5992 1 1 73 GLU OE1 O -3.064 -12.684 10.571 1.00 . A A . 73 GLU OE1 1 1 3 5993 1 1 73 GLU OE2 O -1.228 -11.544 10.929 1.00 . A A . 73 GLU OE2 1 1 3 5994 1 1 74 ILE C C 2.409 -10.356 9.859 1.00 . A A . 74 ILE C 1 1 3 5995 1 1 74 ILE CA C 1.583 -9.174 9.370 1.00 . A A . 74 ILE CA 1 1 3 5996 1 1 74 ILE CB C 2.051 -7.875 10.072 1.00 . A A . 74 ILE CB 1 1 3 5997 1 1 74 ILE CD1 C 3.994 -6.232 10.260 1.00 . A A . 74 ILE CD1 1 1 3 5998 1 1 74 ILE CG1 C 3.493 -7.537 9.679 1.00 . A A . 74 ILE CG1 1 1 3 5999 1 1 74 ILE CG2 C 1.927 -8.002 11.585 1.00 . A A . 74 ILE CG2 1 1 3 6000 1 1 74 ILE H H -0.108 -10.035 10.303 1.00 . A A . 74 ILE H 1 1 3 6001 1 1 74 ILE HA H 1.738 -9.058 8.306 1.00 . A A . 74 ILE HA 1 1 3 6002 1 1 74 ILE HB H 1.404 -7.071 9.753 1.00 . A A . 74 ILE HB 1 1 3 6003 1 1 74 ILE HD11 H 3.958 -6.281 11.337 1.00 . A A . 74 ILE HD11 1 1 3 6004 1 1 74 ILE HD12 H 3.370 -5.422 9.915 1.00 . A A . 74 ILE HD12 1 1 3 6005 1 1 74 ILE HD13 H 5.012 -6.064 9.940 1.00 . A A . 74 ILE HD13 1 1 3 6006 1 1 74 ILE HG12 H 4.146 -8.324 10.023 1.00 . A A . 74 ILE HG12 1 1 3 6007 1 1 74 ILE HG13 H 3.558 -7.468 8.603 1.00 . A A . 74 ILE HG13 1 1 3 6008 1 1 74 ILE HG21 H 2.241 -7.080 12.051 1.00 . A A . 74 ILE HG21 1 1 3 6009 1 1 74 ILE HG22 H 2.553 -8.812 11.930 1.00 . A A . 74 ILE HG22 1 1 3 6010 1 1 74 ILE HG23 H 0.898 -8.205 11.846 1.00 . A A . 74 ILE HG23 1 1 3 6011 1 1 74 ILE N N 0.169 -9.415 9.589 1.00 . A A . 74 ILE N 1 1 3 6012 1 1 74 ILE O O 2.075 -10.992 10.862 1.00 . A A . 74 ILE O 1 1 3 6013 1 1 75 ASP C C 5.806 -11.252 9.398 1.00 . A A . 75 ASP C 1 1 3 6014 1 1 75 ASP CA C 4.368 -11.731 9.515 1.00 . A A . 75 ASP CA 1 1 3 6015 1 1 75 ASP CB C 4.147 -12.958 8.629 1.00 . A A . 75 ASP CB 1 1 3 6016 1 1 75 ASP CG C 4.936 -14.160 9.097 1.00 . A A . 75 ASP CG 1 1 3 6017 1 1 75 ASP H H 3.647 -10.147 8.310 1.00 . A A . 75 ASP H 1 1 3 6018 1 1 75 ASP HA H 4.165 -11.992 10.541 1.00 . A A . 75 ASP HA 1 1 3 6019 1 1 75 ASP HB2 H 3.099 -13.214 8.632 1.00 . A A . 75 ASP HB2 1 1 3 6020 1 1 75 ASP HB3 H 4.452 -12.722 7.619 1.00 . A A . 75 ASP HB3 1 1 3 6021 1 1 75 ASP N N 3.466 -10.662 9.133 1.00 . A A . 75 ASP N 1 1 3 6022 1 1 75 ASP O O 6.253 -10.866 8.318 1.00 . A A . 75 ASP O 1 1 3 6023 1 1 75 ASP OD1 O 6.171 -14.153 8.956 1.00 . A A . 75 ASP OD1 1 1 3 6024 1 1 75 ASP OD2 O 4.321 -15.122 9.596 1.00 . A A . 75 ASP OD2 1 1 3 6025 1 1 76 ASN C C 8.879 -11.971 10.590 1.00 . A A . 76 ASN C 1 1 3 6026 1 1 76 ASN CA C 7.907 -10.795 10.526 1.00 . A A . 76 ASN CA 1 1 3 6027 1 1 76 ASN CB C 8.151 -9.844 11.705 1.00 . A A . 76 ASN CB 1 1 3 6028 1 1 76 ASN CG C 8.059 -10.526 13.060 1.00 . A A . 76 ASN CG 1 1 3 6029 1 1 76 ASN H H 6.105 -11.560 11.348 1.00 . A A . 76 ASN H 1 1 3 6030 1 1 76 ASN HA H 8.082 -10.258 9.606 1.00 . A A . 76 ASN HA 1 1 3 6031 1 1 76 ASN HB2 H 9.138 -9.415 11.612 1.00 . A A . 76 ASN HB2 1 1 3 6032 1 1 76 ASN HB3 H 7.418 -9.052 11.674 1.00 . A A . 76 ASN HB3 1 1 3 6033 1 1 76 ASN HD21 H 9.347 -9.223 13.821 1.00 . A A . 76 ASN HD21 1 1 3 6034 1 1 76 ASN HD22 H 8.738 -10.411 14.922 1.00 . A A . 76 ASN HD22 1 1 3 6035 1 1 76 ASN N N 6.522 -11.254 10.510 1.00 . A A . 76 ASN N 1 1 3 6036 1 1 76 ASN ND2 N 8.792 -10.004 14.030 1.00 . A A . 76 ASN ND2 1 1 3 6037 1 1 76 ASN O O 10.070 -11.793 10.855 1.00 . A A . 76 ASN O 1 1 3 6038 1 1 76 ASN OD1 O 7.339 -11.511 13.235 1.00 . A A . 76 ASN OD1 1 1 3 6039 1 1 77 ALA C C 9.514 -14.825 8.943 1.00 . A A . 77 ALA C 1 1 3 6040 1 1 77 ALA CA C 9.191 -14.370 10.360 1.00 . A A . 77 ALA CA 1 1 3 6041 1 1 77 ALA CB C 8.488 -15.478 11.131 1.00 . A A . 77 ALA CB 1 1 3 6042 1 1 77 ALA H H 7.412 -13.249 10.110 1.00 . A A . 77 ALA H 1 1 3 6043 1 1 77 ALA HA H 10.113 -14.133 10.871 1.00 . A A . 77 ALA HA 1 1 3 6044 1 1 77 ALA HB1 H 8.262 -15.135 12.130 1.00 . A A . 77 ALA HB1 1 1 3 6045 1 1 77 ALA HB2 H 9.131 -16.344 11.184 1.00 . A A . 77 ALA HB2 1 1 3 6046 1 1 77 ALA HB3 H 7.571 -15.741 10.625 1.00 . A A . 77 ALA HB3 1 1 3 6047 1 1 77 ALA N N 8.369 -13.169 10.335 1.00 . A A . 77 ALA N 1 1 3 6048 1 1 77 ALA O O 10.660 -15.144 8.625 1.00 . A A . 77 ALA O 1 1 3 6049 1 1 78 ASN C C 8.290 -14.062 5.788 1.00 . A A . 78 ASN C 1 1 3 6050 1 1 78 ASN CA C 8.659 -15.226 6.698 1.00 . A A . 78 ASN CA 1 1 3 6051 1 1 78 ASN CB C 7.805 -16.452 6.355 1.00 . A A . 78 ASN CB 1 1 3 6052 1 1 78 ASN CG C 8.262 -17.704 7.078 1.00 . A A . 78 ASN CG 1 1 3 6053 1 1 78 ASN H H 7.589 -14.616 8.427 1.00 . A A . 78 ASN H 1 1 3 6054 1 1 78 ASN HA H 9.700 -15.469 6.543 1.00 . A A . 78 ASN HA 1 1 3 6055 1 1 78 ASN HB2 H 6.779 -16.257 6.629 1.00 . A A . 78 ASN HB2 1 1 3 6056 1 1 78 ASN HB3 H 7.859 -16.632 5.292 1.00 . A A . 78 ASN HB3 1 1 3 6057 1 1 78 ASN HD21 H 9.409 -18.214 5.538 1.00 . A A . 78 ASN HD21 1 1 3 6058 1 1 78 ASN HD22 H 9.429 -19.298 6.886 1.00 . A A . 78 ASN HD22 1 1 3 6059 1 1 78 ASN N N 8.494 -14.851 8.096 1.00 . A A . 78 ASN N 1 1 3 6060 1 1 78 ASN ND2 N 9.119 -18.483 6.438 1.00 . A A . 78 ASN ND2 1 1 3 6061 1 1 78 ASN O O 8.264 -14.201 4.568 1.00 . A A . 78 ASN O 1 1 3 6062 1 1 78 ASN OD1 O 7.837 -17.976 8.201 1.00 . A A . 78 ASN OD1 1 1 3 6063 1 1 79 PHE C C 6.343 -11.685 5.023 1.00 . A A . 79 PHE C 1 1 3 6064 1 1 79 PHE CA C 7.706 -11.663 5.725 1.00 . A A . 79 PHE CA 1 1 3 6065 1 1 79 PHE CB C 8.812 -11.314 4.723 1.00 . A A . 79 PHE CB 1 1 3 6066 1 1 79 PHE CD1 C 10.426 -9.842 5.957 1.00 . A A . 79 PHE CD1 1 1 3 6067 1 1 79 PHE CD2 C 11.149 -12.020 5.312 1.00 . A A . 79 PHE CD2 1 1 3 6068 1 1 79 PHE CE1 C 11.663 -9.594 6.521 1.00 . A A . 79 PHE CE1 1 1 3 6069 1 1 79 PHE CE2 C 12.387 -11.778 5.875 1.00 . A A . 79 PHE CE2 1 1 3 6070 1 1 79 PHE CG C 10.155 -11.055 5.348 1.00 . A A . 79 PHE CG 1 1 3 6071 1 1 79 PHE CZ C 12.645 -10.564 6.480 1.00 . A A . 79 PHE CZ 1 1 3 6072 1 1 79 PHE H H 7.953 -12.932 7.398 1.00 . A A . 79 PHE H 1 1 3 6073 1 1 79 PHE HA H 7.677 -10.889 6.478 1.00 . A A . 79 PHE HA 1 1 3 6074 1 1 79 PHE HB2 H 8.926 -12.128 4.026 1.00 . A A . 79 PHE HB2 1 1 3 6075 1 1 79 PHE HB3 H 8.524 -10.424 4.183 1.00 . A A . 79 PHE HB3 1 1 3 6076 1 1 79 PHE HD1 H 9.659 -9.083 5.991 1.00 . A A . 79 PHE HD1 1 1 3 6077 1 1 79 PHE HD2 H 10.950 -12.970 4.839 1.00 . A A . 79 PHE HD2 1 1 3 6078 1 1 79 PHE HE1 H 11.863 -8.643 6.993 1.00 . A A . 79 PHE HE1 1 1 3 6079 1 1 79 PHE HE2 H 13.153 -12.538 5.843 1.00 . A A . 79 PHE HE2 1 1 3 6080 1 1 79 PHE HZ H 13.612 -10.373 6.920 1.00 . A A . 79 PHE HZ 1 1 3 6081 1 1 79 PHE N N 7.991 -12.922 6.419 1.00 . A A . 79 PHE N 1 1 3 6082 1 1 79 PHE O O 6.190 -12.232 3.930 1.00 . A A . 79 PHE O 1 1 3 6083 1 1 80 THR C C 3.373 -9.661 5.611 1.00 . A A . 80 THR C 1 1 3 6084 1 1 80 THR CA C 4.017 -10.950 5.093 1.00 . A A . 80 THR CA 1 1 3 6085 1 1 80 THR CB C 3.123 -12.159 5.445 1.00 . A A . 80 THR CB 1 1 3 6086 1 1 80 THR CG2 C 1.830 -12.144 4.641 1.00 . A A . 80 THR CG2 1 1 3 6087 1 1 80 THR H H 5.516 -10.738 6.572 1.00 . A A . 80 THR H 1 1 3 6088 1 1 80 THR HA H 4.116 -10.894 4.016 1.00 . A A . 80 THR HA 1 1 3 6089 1 1 80 THR HB H 2.878 -12.117 6.497 1.00 . A A . 80 THR HB 1 1 3 6090 1 1 80 THR HG1 H 4.707 -13.157 4.821 1.00 . A A . 80 THR HG1 1 1 3 6091 1 1 80 THR HG21 H 2.059 -12.222 3.588 1.00 . A A . 80 THR HG21 1 1 3 6092 1 1 80 THR HG22 H 1.301 -11.221 4.828 1.00 . A A . 80 THR HG22 1 1 3 6093 1 1 80 THR HG23 H 1.211 -12.979 4.936 1.00 . A A . 80 THR HG23 1 1 3 6094 1 1 80 THR N N 5.349 -11.093 5.670 1.00 . A A . 80 THR N 1 1 3 6095 1 1 80 THR O O 3.579 -9.286 6.764 1.00 . A A . 80 THR O 1 1 3 6096 1 1 80 THR OG1 O 3.834 -13.375 5.175 1.00 . A A . 80 THR OG1 1 1 3 6097 1 1 81 TYR C C 0.649 -7.542 4.439 1.00 . A A . 81 TYR C 1 1 3 6098 1 1 81 TYR CA C 2.006 -7.706 5.117 1.00 . A A . 81 TYR CA 1 1 3 6099 1 1 81 TYR CB C 2.955 -6.560 4.727 1.00 . A A . 81 TYR CB 1 1 3 6100 1 1 81 TYR CD1 C 1.514 -4.733 5.736 1.00 . A A . 81 TYR CD1 1 1 3 6101 1 1 81 TYR CD2 C 2.529 -4.334 3.619 1.00 . A A . 81 TYR CD2 1 1 3 6102 1 1 81 TYR CE1 C 0.937 -3.478 5.697 1.00 . A A . 81 TYR CE1 1 1 3 6103 1 1 81 TYR CE2 C 1.957 -3.076 3.575 1.00 . A A . 81 TYR CE2 1 1 3 6104 1 1 81 TYR CG C 2.318 -5.184 4.697 1.00 . A A . 81 TYR CG 1 1 3 6105 1 1 81 TYR CZ C 1.161 -2.654 4.616 1.00 . A A . 81 TYR CZ 1 1 3 6106 1 1 81 TYR H H 2.443 -9.355 3.864 1.00 . A A . 81 TYR H 1 1 3 6107 1 1 81 TYR HA H 1.863 -7.693 6.187 1.00 . A A . 81 TYR HA 1 1 3 6108 1 1 81 TYR HB2 H 3.769 -6.525 5.435 1.00 . A A . 81 TYR HB2 1 1 3 6109 1 1 81 TYR HB3 H 3.356 -6.760 3.744 1.00 . A A . 81 TYR HB3 1 1 3 6110 1 1 81 TYR HD1 H 1.338 -5.381 6.582 1.00 . A A . 81 TYR HD1 1 1 3 6111 1 1 81 TYR HD2 H 3.155 -4.666 2.803 1.00 . A A . 81 TYR HD2 1 1 3 6112 1 1 81 TYR HE1 H 0.313 -3.149 6.512 1.00 . A A . 81 TYR HE1 1 1 3 6113 1 1 81 TYR HE2 H 2.135 -2.432 2.726 1.00 . A A . 81 TYR HE2 1 1 3 6114 1 1 81 TYR HH H 0.310 -1.216 3.664 1.00 . A A . 81 TYR HH 1 1 3 6115 1 1 81 TYR N N 2.610 -8.985 4.762 1.00 . A A . 81 TYR N 1 1 3 6116 1 1 81 TYR O O 0.560 -7.470 3.216 1.00 . A A . 81 TYR O 1 1 3 6117 1 1 81 TYR OH O 0.583 -1.398 4.572 1.00 . A A . 81 TYR OH 1 1 3 6118 1 1 82 ALA C C -2.298 -5.956 5.200 1.00 . A A . 82 ALA C 1 1 3 6119 1 1 82 ALA CA C -1.745 -7.291 4.723 1.00 . A A . 82 ALA CA 1 1 3 6120 1 1 82 ALA CB C -2.661 -8.427 5.147 1.00 . A A . 82 ALA CB 1 1 3 6121 1 1 82 ALA H H -0.275 -7.606 6.210 1.00 . A A . 82 ALA H 1 1 3 6122 1 1 82 ALA HA H -1.690 -7.283 3.644 1.00 . A A . 82 ALA HA 1 1 3 6123 1 1 82 ALA HB1 H -3.629 -8.300 4.688 1.00 . A A . 82 ALA HB1 1 1 3 6124 1 1 82 ALA HB2 H -2.768 -8.418 6.221 1.00 . A A . 82 ALA HB2 1 1 3 6125 1 1 82 ALA HB3 H -2.234 -9.369 4.835 1.00 . A A . 82 ALA HB3 1 1 3 6126 1 1 82 ALA N N -0.402 -7.498 5.238 1.00 . A A . 82 ALA N 1 1 3 6127 1 1 82 ALA O O -2.320 -5.672 6.401 1.00 . A A . 82 ALA O 1 1 3 6128 1 1 83 CYS C C -4.709 -3.677 4.125 1.00 . A A . 83 CYS C 1 1 3 6129 1 1 83 CYS CA C -3.265 -3.825 4.585 1.00 . A A . 83 CYS CA 1 1 3 6130 1 1 83 CYS CB C -2.378 -2.731 3.990 1.00 . A A . 83 CYS CB 1 1 3 6131 1 1 83 CYS H H -2.741 -5.440 3.325 1.00 . A A . 83 CYS H 1 1 3 6132 1 1 83 CYS HA H -3.246 -3.731 5.662 1.00 . A A . 83 CYS HA 1 1 3 6133 1 1 83 CYS HB2 H -2.959 -1.825 3.887 1.00 . A A . 83 CYS HB2 1 1 3 6134 1 1 83 CYS HB3 H -1.550 -2.547 4.658 1.00 . A A . 83 CYS HB3 1 1 3 6135 1 1 83 CYS HG H -1.503 -4.438 2.307 1.00 . A A . 83 CYS HG 1 1 3 6136 1 1 83 CYS N N -2.743 -5.139 4.261 1.00 . A A . 83 CYS N 1 1 3 6137 1 1 83 CYS O O -5.032 -3.870 2.954 1.00 . A A . 83 CYS O 1 1 3 6138 1 1 83 CYS SG S -1.695 -3.126 2.366 1.00 . A A . 83 CYS SG 1 1 3 6139 1 1 84 THR C C -7.457 -1.800 4.816 1.00 . A A . 84 THR C 1 1 3 6140 1 1 84 THR CA C -6.995 -3.252 4.861 1.00 . A A . 84 THR CA 1 1 3 6141 1 1 84 THR CB C -7.735 -3.949 6.022 1.00 . A A . 84 THR CB 1 1 3 6142 1 1 84 THR CG2 C -7.486 -3.195 7.325 1.00 . A A . 84 THR CG2 1 1 3 6143 1 1 84 THR H H -5.207 -3.132 5.965 1.00 . A A . 84 THR H 1 1 3 6144 1 1 84 THR HA H -7.246 -3.749 3.935 1.00 . A A . 84 THR HA 1 1 3 6145 1 1 84 THR HB H -7.347 -4.952 6.127 1.00 . A A . 84 THR HB 1 1 3 6146 1 1 84 THR HG1 H -9.530 -3.129 5.810 1.00 . A A . 84 THR HG1 1 1 3 6147 1 1 84 THR HG21 H -7.629 -2.131 7.156 1.00 . A A . 84 THR HG21 1 1 3 6148 1 1 84 THR HG22 H -6.473 -3.371 7.654 1.00 . A A . 84 THR HG22 1 1 3 6149 1 1 84 THR HG23 H -8.176 -3.536 8.080 1.00 . A A . 84 THR HG23 1 1 3 6150 1 1 84 THR N N -5.560 -3.333 5.073 1.00 . A A . 84 THR N 1 1 3 6151 1 1 84 THR O O -6.786 -0.916 5.349 1.00 . A A . 84 THR O 1 1 3 6152 1 1 84 THR OG1 O -9.148 -4.018 5.769 1.00 . A A . 84 THR OG1 1 1 3 6153 1 1 85 LEU C C -10.111 -0.482 5.649 1.00 . A A . 85 LEU C 1 1 3 6154 1 1 85 LEU CA C -9.311 -0.318 4.368 1.00 . A A . 85 LEU CA 1 1 3 6155 1 1 85 LEU CB C -10.272 -0.010 3.217 1.00 . A A . 85 LEU CB 1 1 3 6156 1 1 85 LEU CD1 C -10.659 0.681 0.854 1.00 . A A . 85 LEU CD1 1 1 3 6157 1 1 85 LEU CD2 C -8.385 0.936 1.860 1.00 . A A . 85 LEU CD2 1 1 3 6158 1 1 85 LEU CG C -9.650 0.097 1.828 1.00 . A A . 85 LEU CG 1 1 3 6159 1 1 85 LEU H H -8.903 -2.204 3.491 1.00 . A A . 85 LEU H 1 1 3 6160 1 1 85 LEU HA H -8.604 0.492 4.484 1.00 . A A . 85 LEU HA 1 1 3 6161 1 1 85 LEU HB2 H -11.019 -0.790 3.187 1.00 . A A . 85 LEU HB2 1 1 3 6162 1 1 85 LEU HB3 H -10.766 0.924 3.434 1.00 . A A . 85 LEU HB3 1 1 3 6163 1 1 85 LEU HD11 H -11.051 1.604 1.254 1.00 . A A . 85 LEU HD11 1 1 3 6164 1 1 85 LEU HD12 H -11.469 -0.021 0.708 1.00 . A A . 85 LEU HD12 1 1 3 6165 1 1 85 LEU HD13 H -10.177 0.878 -0.091 1.00 . A A . 85 LEU HD13 1 1 3 6166 1 1 85 LEU HD21 H -7.652 0.457 2.493 1.00 . A A . 85 LEU HD21 1 1 3 6167 1 1 85 LEU HD22 H -8.613 1.915 2.254 1.00 . A A . 85 LEU HD22 1 1 3 6168 1 1 85 LEU HD23 H -7.990 1.032 0.860 1.00 . A A . 85 LEU HD23 1 1 3 6169 1 1 85 LEU HG H -9.388 -0.893 1.482 1.00 . A A . 85 LEU HG 1 1 3 6170 1 1 85 LEU N N -8.573 -1.551 4.146 1.00 . A A . 85 LEU N 1 1 3 6171 1 1 85 LEU O O -10.705 -1.539 5.865 1.00 . A A . 85 LEU O 1 1 3 6172 1 1 86 ILE C C -11.747 1.627 8.003 1.00 . A A . 86 ILE C 1 1 3 6173 1 1 86 ILE CA C -10.859 0.408 7.751 1.00 . A A . 86 ILE CA 1 1 3 6174 1 1 86 ILE CB C -9.932 0.150 8.968 1.00 . A A . 86 ILE CB 1 1 3 6175 1 1 86 ILE CD1 C -9.942 -0.399 11.456 1.00 . A A . 86 ILE CD1 1 1 3 6176 1 1 86 ILE CG1 C -10.764 -0.032 10.242 1.00 . A A . 86 ILE CG1 1 1 3 6177 1 1 86 ILE CG2 C -8.917 1.272 9.144 1.00 . A A . 86 ILE CG2 1 1 3 6178 1 1 86 ILE H H -9.599 1.335 6.316 1.00 . A A . 86 ILE H 1 1 3 6179 1 1 86 ILE HA H -11.505 -0.452 7.648 1.00 . A A . 86 ILE HA 1 1 3 6180 1 1 86 ILE HB H -9.385 -0.762 8.780 1.00 . A A . 86 ILE HB 1 1 3 6181 1 1 86 ILE HD11 H -9.426 -1.330 11.274 1.00 . A A . 86 ILE HD11 1 1 3 6182 1 1 86 ILE HD12 H -10.592 -0.511 12.311 1.00 . A A . 86 ILE HD12 1 1 3 6183 1 1 86 ILE HD13 H -9.221 0.380 11.651 1.00 . A A . 86 ILE HD13 1 1 3 6184 1 1 86 ILE HG12 H -11.281 0.890 10.460 1.00 . A A . 86 ILE HG12 1 1 3 6185 1 1 86 ILE HG13 H -11.489 -0.817 10.082 1.00 . A A . 86 ILE HG13 1 1 3 6186 1 1 86 ILE HG21 H -8.295 1.063 10.002 1.00 . A A . 86 ILE HG21 1 1 3 6187 1 1 86 ILE HG22 H -9.437 2.207 9.296 1.00 . A A . 86 ILE HG22 1 1 3 6188 1 1 86 ILE HG23 H -8.300 1.341 8.260 1.00 . A A . 86 ILE HG23 1 1 3 6189 1 1 86 ILE N N -10.111 0.520 6.509 1.00 . A A . 86 ILE N 1 1 3 6190 1 1 86 ILE O O -12.897 1.476 8.417 1.00 . A A . 86 ILE O 1 1 3 6191 1 1 87 GLU C C -11.688 5.193 7.148 1.00 . A A . 87 GLU C 1 1 3 6192 1 1 87 GLU CA C -12.024 4.024 8.062 1.00 . A A . 87 GLU CA 1 1 3 6193 1 1 87 GLU CB C -11.788 4.426 9.520 1.00 . A A . 87 GLU CB 1 1 3 6194 1 1 87 GLU CD C -14.123 5.311 9.871 1.00 . A A . 87 GLU CD 1 1 3 6195 1 1 87 GLU CG C -12.642 5.595 9.982 1.00 . A A . 87 GLU CG 1 1 3 6196 1 1 87 GLU H H -10.347 2.917 7.345 1.00 . A A . 87 GLU H 1 1 3 6197 1 1 87 GLU HA H -13.067 3.776 7.939 1.00 . A A . 87 GLU HA 1 1 3 6198 1 1 87 GLU HB2 H -12.003 3.579 10.153 1.00 . A A . 87 GLU HB2 1 1 3 6199 1 1 87 GLU HB3 H -10.749 4.698 9.641 1.00 . A A . 87 GLU HB3 1 1 3 6200 1 1 87 GLU HG2 H -12.410 5.809 11.013 1.00 . A A . 87 GLU HG2 1 1 3 6201 1 1 87 GLU HG3 H -12.409 6.457 9.375 1.00 . A A . 87 GLU HG3 1 1 3 6202 1 1 87 GLU N N -11.243 2.830 7.746 1.00 . A A . 87 GLU N 1 1 3 6203 1 1 87 GLU O O -10.576 5.700 7.169 1.00 . A A . 87 GLU O 1 1 3 6204 1 1 87 GLU OE1 O -14.673 4.636 10.769 1.00 . A A . 87 GLU OE1 1 1 3 6205 1 1 87 GLU OE2 O -14.745 5.759 8.889 1.00 . A A . 87 GLU OE2 1 1 3 6206 1 1 88 GLY C C -13.438 6.880 4.391 1.00 . A A . 88 GLY C 1 1 3 6207 1 1 88 GLY CA C -12.448 6.790 5.525 1.00 . A A . 88 GLY CA 1 1 3 6208 1 1 88 GLY H H -13.515 5.151 6.334 1.00 . A A . 88 GLY H 1 1 3 6209 1 1 88 GLY HA2 H -12.542 7.675 6.137 1.00 . A A . 88 GLY HA2 1 1 3 6210 1 1 88 GLY HA3 H -11.454 6.756 5.118 1.00 . A A . 88 GLY HA3 1 1 3 6211 1 1 88 GLY N N -12.654 5.626 6.357 1.00 . A A . 88 GLY N 1 1 3 6212 1 1 88 GLY O O -14.314 6.025 4.252 1.00 . A A . 88 GLY O 1 1 3 6213 1 1 89 ASP C C -13.575 7.663 1.168 1.00 . A A . 89 ASP C 1 1 3 6214 1 1 89 ASP CA C -14.202 8.136 2.467 1.00 . A A . 89 ASP CA 1 1 3 6215 1 1 89 ASP CB C -14.569 9.615 2.361 1.00 . A A . 89 ASP CB 1 1 3 6216 1 1 89 ASP CG C -15.764 9.841 1.461 1.00 . A A . 89 ASP CG 1 1 3 6217 1 1 89 ASP H H -12.527 8.513 3.697 1.00 . A A . 89 ASP H 1 1 3 6218 1 1 89 ASP HA H -15.096 7.562 2.651 1.00 . A A . 89 ASP HA 1 1 3 6219 1 1 89 ASP HB2 H -14.802 9.992 3.344 1.00 . A A . 89 ASP HB2 1 1 3 6220 1 1 89 ASP HB3 H -13.728 10.161 1.959 1.00 . A A . 89 ASP HB3 1 1 3 6221 1 1 89 ASP N N -13.289 7.906 3.572 1.00 . A A . 89 ASP N 1 1 3 6222 1 1 89 ASP O O -12.813 8.394 0.530 1.00 . A A . 89 ASP O 1 1 3 6223 1 1 89 ASP OD1 O -15.580 10.298 0.312 1.00 . A A . 89 ASP OD1 1 1 3 6224 1 1 89 ASP OD2 O -16.899 9.561 1.905 1.00 . A A . 89 ASP OD2 1 1 3 6225 1 1 90 ALA C C -14.152 4.564 -0.735 1.00 . A A . 90 ALA C 1 1 3 6226 1 1 90 ALA CA C -13.356 5.816 -0.405 1.00 . A A . 90 ALA CA 1 1 3 6227 1 1 90 ALA CB C -11.883 5.476 -0.229 1.00 . A A . 90 ALA CB 1 1 3 6228 1 1 90 ALA H H -14.500 5.913 1.365 1.00 . A A . 90 ALA H 1 1 3 6229 1 1 90 ALA HA H -13.452 6.523 -1.216 1.00 . A A . 90 ALA HA 1 1 3 6230 1 1 90 ALA HB1 H -11.495 5.062 -1.148 1.00 . A A . 90 ALA HB1 1 1 3 6231 1 1 90 ALA HB2 H -11.773 4.752 0.565 1.00 . A A . 90 ALA HB2 1 1 3 6232 1 1 90 ALA HB3 H -11.334 6.372 0.022 1.00 . A A . 90 ALA HB3 1 1 3 6233 1 1 90 ALA N N -13.885 6.429 0.803 1.00 . A A . 90 ALA N 1 1 3 6234 1 1 90 ALA O O -14.707 4.426 -1.824 1.00 . A A . 90 ALA O 1 1 3 6235 1 1 91 ILE C C -15.919 2.329 1.313 1.00 . A A . 91 ILE C 1 1 3 6236 1 1 91 ILE CA C -14.990 2.440 0.107 1.00 . A A . 91 ILE CA 1 1 3 6237 1 1 91 ILE CB C -14.086 1.185 0.018 1.00 . A A . 91 ILE CB 1 1 3 6238 1 1 91 ILE CD1 C -14.152 0.637 -2.479 1.00 . A A . 91 ILE CD1 1 1 3 6239 1 1 91 ILE CG1 C -13.325 1.146 -1.314 1.00 . A A . 91 ILE CG1 1 1 3 6240 1 1 91 ILE CG2 C -14.912 -0.077 0.184 1.00 . A A . 91 ILE CG2 1 1 3 6241 1 1 91 ILE H H -13.699 3.810 1.050 1.00 . A A . 91 ILE H 1 1 3 6242 1 1 91 ILE HA H -15.581 2.505 -0.795 1.00 . A A . 91 ILE HA 1 1 3 6243 1 1 91 ILE HB H -13.375 1.227 0.829 1.00 . A A . 91 ILE HB 1 1 3 6244 1 1 91 ILE HD11 H -15.028 1.256 -2.597 1.00 . A A . 91 ILE HD11 1 1 3 6245 1 1 91 ILE HD12 H -14.456 -0.386 -2.287 1.00 . A A . 91 ILE HD12 1 1 3 6246 1 1 91 ILE HD13 H -13.561 0.671 -3.382 1.00 . A A . 91 ILE HD13 1 1 3 6247 1 1 91 ILE HG12 H -12.993 2.144 -1.558 1.00 . A A . 91 ILE HG12 1 1 3 6248 1 1 91 ILE HG13 H -12.465 0.501 -1.210 1.00 . A A . 91 ILE HG13 1 1 3 6249 1 1 91 ILE HG21 H -14.269 -0.942 0.106 1.00 . A A . 91 ILE HG21 1 1 3 6250 1 1 91 ILE HG22 H -15.663 -0.117 -0.588 1.00 . A A . 91 ILE HG22 1 1 3 6251 1 1 91 ILE HG23 H -15.390 -0.071 1.153 1.00 . A A . 91 ILE HG23 1 1 3 6252 1 1 91 ILE N N -14.202 3.655 0.225 1.00 . A A . 91 ILE N 1 1 3 6253 1 1 91 ILE O O -15.461 2.128 2.440 1.00 . A A . 91 ILE O 1 1 3 6254 1 1 92 SER C C -19.607 2.357 1.553 1.00 . A A . 92 SER C 1 1 3 6255 1 1 92 SER CA C -18.202 2.478 2.146 1.00 . A A . 92 SER CA 1 1 3 6256 1 1 92 SER CB C -18.083 3.753 2.997 1.00 . A A . 92 SER CB 1 1 3 6257 1 1 92 SER H H -17.516 2.663 0.156 1.00 . A A . 92 SER H 1 1 3 6258 1 1 92 SER HA H -18.005 1.615 2.764 1.00 . A A . 92 SER HA 1 1 3 6259 1 1 92 SER HB2 H -17.058 3.878 3.308 1.00 . A A . 92 SER HB2 1 1 3 6260 1 1 92 SER HB3 H -18.382 4.604 2.403 1.00 . A A . 92 SER HB3 1 1 3 6261 1 1 92 SER HG H -19.267 4.581 4.329 1.00 . A A . 92 SER HG 1 1 3 6262 1 1 92 SER N N -17.214 2.506 1.077 1.00 . A A . 92 SER N 1 1 3 6263 1 1 92 SER O O -19.762 2.172 0.341 1.00 . A A . 92 SER O 1 1 3 6264 1 1 92 SER OG O -18.903 3.700 4.156 1.00 . A A . 92 SER OG 1 1 3 6265 1 1 93 GLU C C -22.377 1.023 1.435 1.00 . A A . 93 GLU C 1 1 3 6266 1 1 93 GLU CA C -22.023 2.383 2.021 1.00 . A A . 93 GLU CA 1 1 3 6267 1 1 93 GLU CB C -22.380 3.498 1.032 1.00 . A A . 93 GLU CB 1 1 3 6268 1 1 93 GLU CD C -23.356 4.987 2.802 1.00 . A A . 93 GLU CD 1 1 3 6269 1 1 93 GLU CG C -22.378 4.881 1.654 1.00 . A A . 93 GLU CG 1 1 3 6270 1 1 93 GLU H H -20.403 2.591 3.369 1.00 . A A . 93 GLU H 1 1 3 6271 1 1 93 GLU HA H -22.612 2.524 2.915 1.00 . A A . 93 GLU HA 1 1 3 6272 1 1 93 GLU HB2 H -21.664 3.488 0.223 1.00 . A A . 93 GLU HB2 1 1 3 6273 1 1 93 GLU HB3 H -23.365 3.307 0.632 1.00 . A A . 93 GLU HB3 1 1 3 6274 1 1 93 GLU HG2 H -21.387 5.098 2.021 1.00 . A A . 93 GLU HG2 1 1 3 6275 1 1 93 GLU HG3 H -22.651 5.603 0.899 1.00 . A A . 93 GLU HG3 1 1 3 6276 1 1 93 GLU N N -20.617 2.458 2.419 1.00 . A A . 93 GLU N 1 1 3 6277 1 1 93 GLU O O -22.717 0.093 2.163 1.00 . A A . 93 GLU O 1 1 3 6278 1 1 93 GLU OE1 O -22.911 5.072 3.965 1.00 . A A . 93 GLU OE1 1 1 3 6279 1 1 93 GLU OE2 O -24.577 4.966 2.547 1.00 . A A . 93 GLU OE2 1 1 3 6280 1 1 94 THR C C -21.366 -1.160 -0.759 1.00 . A A . 94 THR C 1 1 3 6281 1 1 94 THR CA C -22.624 -0.320 -0.565 1.00 . A A . 94 THR CA 1 1 3 6282 1 1 94 THR CB C -23.278 -0.007 -1.923 1.00 . A A . 94 THR CB 1 1 3 6283 1 1 94 THR CG2 C -23.937 -1.238 -2.521 1.00 . A A . 94 THR CG2 1 1 3 6284 1 1 94 THR H H -21.999 1.688 -0.406 1.00 . A A . 94 THR H 1 1 3 6285 1 1 94 THR HA H -23.329 -0.869 0.041 1.00 . A A . 94 THR HA 1 1 3 6286 1 1 94 THR HB H -22.517 0.348 -2.603 1.00 . A A . 94 THR HB 1 1 3 6287 1 1 94 THR HG1 H -24.660 0.929 -0.866 1.00 . A A . 94 THR HG1 1 1 3 6288 1 1 94 THR HG21 H -23.190 -1.998 -2.692 1.00 . A A . 94 THR HG21 1 1 3 6289 1 1 94 THR HG22 H -24.405 -0.976 -3.458 1.00 . A A . 94 THR HG22 1 1 3 6290 1 1 94 THR HG23 H -24.684 -1.615 -1.839 1.00 . A A . 94 THR HG23 1 1 3 6291 1 1 94 THR N N -22.293 0.913 0.120 1.00 . A A . 94 THR N 1 1 3 6292 1 1 94 THR O O -21.423 -2.349 -1.088 1.00 . A A . 94 THR O 1 1 3 6293 1 1 94 THR OG1 O -24.268 1.016 -1.746 1.00 . A A . 94 THR OG1 1 1 3 6294 1 1 95 LEU C C -18.373 -1.430 0.731 1.00 . A A . 95 LEU C 1 1 3 6295 1 1 95 LEU CA C -18.941 -1.191 -0.662 1.00 . A A . 95 LEU CA 1 1 3 6296 1 1 95 LEU CB C -17.994 -0.328 -1.500 1.00 . A A . 95 LEU CB 1 1 3 6297 1 1 95 LEU CD1 C -17.532 0.908 -3.639 1.00 . A A . 95 LEU CD1 1 1 3 6298 1 1 95 LEU CD2 C -19.315 -0.842 -3.580 1.00 . A A . 95 LEU CD2 1 1 3 6299 1 1 95 LEU CG C -18.600 0.241 -2.788 1.00 . A A . 95 LEU CG 1 1 3 6300 1 1 95 LEU H H -20.248 0.411 -0.244 1.00 . A A . 95 LEU H 1 1 3 6301 1 1 95 LEU HA H -19.096 -2.140 -1.153 1.00 . A A . 95 LEU HA 1 1 3 6302 1 1 95 LEU HB2 H -17.658 0.497 -0.889 1.00 . A A . 95 LEU HB2 1 1 3 6303 1 1 95 LEU HB3 H -17.137 -0.928 -1.768 1.00 . A A . 95 LEU HB3 1 1 3 6304 1 1 95 LEU HD11 H -17.976 1.275 -4.552 1.00 . A A . 95 LEU HD11 1 1 3 6305 1 1 95 LEU HD12 H -16.761 0.188 -3.877 1.00 . A A . 95 LEU HD12 1 1 3 6306 1 1 95 LEU HD13 H -17.097 1.731 -3.092 1.00 . A A . 95 LEU HD13 1 1 3 6307 1 1 95 LEU HD21 H -20.131 -1.237 -2.993 1.00 . A A . 95 LEU HD21 1 1 3 6308 1 1 95 LEU HD22 H -18.624 -1.636 -3.812 1.00 . A A . 95 LEU HD22 1 1 3 6309 1 1 95 LEU HD23 H -19.703 -0.423 -4.496 1.00 . A A . 95 LEU HD23 1 1 3 6310 1 1 95 LEU HG H -19.328 0.996 -2.526 1.00 . A A . 95 LEU HG 1 1 3 6311 1 1 95 LEU N N -20.225 -0.531 -0.531 1.00 . A A . 95 LEU N 1 1 3 6312 1 1 95 LEU O O -18.772 -0.766 1.684 1.00 . A A . 95 LEU O 1 1 3 6313 1 1 96 GLU C C -15.551 -2.353 2.412 1.00 . A A . 96 GLU C 1 1 3 6314 1 1 96 GLU CA C -16.990 -2.787 2.174 1.00 . A A . 96 GLU CA 1 1 3 6315 1 1 96 GLU CB C -17.113 -4.299 2.345 1.00 . A A . 96 GLU CB 1 1 3 6316 1 1 96 GLU CD C -16.704 -6.274 3.849 1.00 . A A . 96 GLU CD 1 1 3 6317 1 1 96 GLU CG C -16.808 -4.772 3.753 1.00 . A A . 96 GLU CG 1 1 3 6318 1 1 96 GLU H H -17.073 -2.802 0.058 1.00 . A A . 96 GLU H 1 1 3 6319 1 1 96 GLU HA H -17.619 -2.303 2.905 1.00 . A A . 96 GLU HA 1 1 3 6320 1 1 96 GLU HB2 H -18.121 -4.599 2.097 1.00 . A A . 96 GLU HB2 1 1 3 6321 1 1 96 GLU HB3 H -16.425 -4.784 1.668 1.00 . A A . 96 GLU HB3 1 1 3 6322 1 1 96 GLU HG2 H -15.872 -4.339 4.070 1.00 . A A . 96 GLU HG2 1 1 3 6323 1 1 96 GLU HG3 H -17.597 -4.437 4.409 1.00 . A A . 96 GLU HG3 1 1 3 6324 1 1 96 GLU N N -17.457 -2.382 0.858 1.00 . A A . 96 GLU N 1 1 3 6325 1 1 96 GLU O O -15.295 -1.443 3.198 1.00 . A A . 96 GLU O 1 1 3 6326 1 1 96 GLU OE1 O -15.608 -6.812 3.598 1.00 . A A . 96 GLU OE1 1 1 3 6327 1 1 96 GLU OE2 O -17.709 -6.923 4.196 1.00 . A A . 96 GLU OE2 1 1 3 6328 1 1 97 LYS C C -12.356 -3.452 0.870 1.00 . A A . 97 LYS C 1 1 3 6329 1 1 97 LYS CA C -13.199 -2.683 1.878 1.00 . A A . 97 LYS CA 1 1 3 6330 1 1 97 LYS CB C -12.719 -3.005 3.304 1.00 . A A . 97 LYS CB 1 1 3 6331 1 1 97 LYS CD C -12.370 -4.704 5.120 1.00 . A A . 97 LYS CD 1 1 3 6332 1 1 97 LYS CE C -12.577 -6.144 5.566 1.00 . A A . 97 LYS CE 1 1 3 6333 1 1 97 LYS CG C -12.900 -4.460 3.715 1.00 . A A . 97 LYS CG 1 1 3 6334 1 1 97 LYS H H -14.880 -3.695 1.086 1.00 . A A . 97 LYS H 1 1 3 6335 1 1 97 LYS HA H -13.074 -1.626 1.699 1.00 . A A . 97 LYS HA 1 1 3 6336 1 1 97 LYS HB2 H -11.668 -2.765 3.378 1.00 . A A . 97 LYS HB2 1 1 3 6337 1 1 97 LYS HB3 H -13.266 -2.386 4.001 1.00 . A A . 97 LYS HB3 1 1 3 6338 1 1 97 LYS HD2 H -11.313 -4.484 5.137 1.00 . A A . 97 LYS HD2 1 1 3 6339 1 1 97 LYS HD3 H -12.885 -4.047 5.806 1.00 . A A . 97 LYS HD3 1 1 3 6340 1 1 97 LYS HE2 H -12.159 -6.802 4.818 1.00 . A A . 97 LYS HE2 1 1 3 6341 1 1 97 LYS HE3 H -12.061 -6.294 6.502 1.00 . A A . 97 LYS HE3 1 1 3 6342 1 1 97 LYS HG2 H -13.950 -4.706 3.687 1.00 . A A . 97 LYS HG2 1 1 3 6343 1 1 97 LYS HG3 H -12.362 -5.090 3.021 1.00 . A A . 97 LYS HG3 1 1 3 6344 1 1 97 LYS HZ1 H -14.112 -7.441 6.126 1.00 . A A . 97 LYS HZ1 1 1 3 6345 1 1 97 LYS HZ2 H -14.520 -6.430 4.833 1.00 . A A . 97 LYS HZ2 1 1 3 6346 1 1 97 LYS HZ3 H -14.459 -5.809 6.411 1.00 . A A . 97 LYS HZ3 1 1 3 6347 1 1 97 LYS N N -14.614 -2.997 1.721 1.00 . A A . 97 LYS N 1 1 3 6348 1 1 97 LYS NZ N -14.015 -6.476 5.747 1.00 . A A . 97 LYS NZ 1 1 3 6349 1 1 97 LYS O O -12.677 -4.588 0.513 1.00 . A A . 97 LYS O 1 1 3 6350 1 1 98 ILE C C -9.079 -3.762 0.436 1.00 . A A . 98 ILE C 1 1 3 6351 1 1 98 ILE CA C -10.311 -3.499 -0.427 1.00 . A A . 98 ILE CA 1 1 3 6352 1 1 98 ILE CB C -9.927 -2.692 -1.701 1.00 . A A . 98 ILE CB 1 1 3 6353 1 1 98 ILE CD1 C -8.616 -0.677 -2.558 1.00 . A A . 98 ILE CD1 1 1 3 6354 1 1 98 ILE CG1 C -9.036 -1.496 -1.354 1.00 . A A . 98 ILE CG1 1 1 3 6355 1 1 98 ILE CG2 C -11.185 -2.215 -2.427 1.00 . A A . 98 ILE CG2 1 1 3 6356 1 1 98 ILE H H -11.172 -1.870 0.598 1.00 . A A . 98 ILE H 1 1 3 6357 1 1 98 ILE HA H -10.731 -4.448 -0.733 1.00 . A A . 98 ILE HA 1 1 3 6358 1 1 98 ILE HB H -9.389 -3.352 -2.365 1.00 . A A . 98 ILE HB 1 1 3 6359 1 1 98 ILE HD11 H -8.046 -1.297 -3.233 1.00 . A A . 98 ILE HD11 1 1 3 6360 1 1 98 ILE HD12 H -8.010 0.156 -2.234 1.00 . A A . 98 ILE HD12 1 1 3 6361 1 1 98 ILE HD13 H -9.495 -0.307 -3.065 1.00 . A A . 98 ILE HD13 1 1 3 6362 1 1 98 ILE HG12 H -9.568 -0.845 -0.680 1.00 . A A . 98 ILE HG12 1 1 3 6363 1 1 98 ILE HG13 H -8.140 -1.854 -0.867 1.00 . A A . 98 ILE HG13 1 1 3 6364 1 1 98 ILE HG21 H -10.903 -1.627 -3.294 1.00 . A A . 98 ILE HG21 1 1 3 6365 1 1 98 ILE HG22 H -11.779 -1.609 -1.761 1.00 . A A . 98 ILE HG22 1 1 3 6366 1 1 98 ILE HG23 H -11.763 -3.069 -2.747 1.00 . A A . 98 ILE HG23 1 1 3 6367 1 1 98 ILE N N -11.298 -2.818 0.390 1.00 . A A . 98 ILE N 1 1 3 6368 1 1 98 ILE O O -8.735 -2.948 1.297 1.00 . A A . 98 ILE O 1 1 3 6369 1 1 99 ALA C C -6.211 -5.929 0.319 1.00 . A A . 99 ALA C 1 1 3 6370 1 1 99 ALA CA C -7.344 -5.307 1.110 1.00 . A A . 99 ALA CA 1 1 3 6371 1 1 99 ALA CB C -7.839 -6.293 2.145 1.00 . A A . 99 ALA CB 1 1 3 6372 1 1 99 ALA H H -8.724 -5.496 -0.487 1.00 . A A . 99 ALA H 1 1 3 6373 1 1 99 ALA HA H -6.979 -4.430 1.623 1.00 . A A . 99 ALA HA 1 1 3 6374 1 1 99 ALA HB1 H -7.036 -6.535 2.824 1.00 . A A . 99 ALA HB1 1 1 3 6375 1 1 99 ALA HB2 H -8.173 -7.189 1.645 1.00 . A A . 99 ALA HB2 1 1 3 6376 1 1 99 ALA HB3 H -8.660 -5.858 2.695 1.00 . A A . 99 ALA HB3 1 1 3 6377 1 1 99 ALA N N -8.445 -4.904 0.246 1.00 . A A . 99 ALA N 1 1 3 6378 1 1 99 ALA O O -6.439 -6.812 -0.501 1.00 . A A . 99 ALA O 1 1 3 6379 1 1 100 TYR C C -3.091 -6.989 0.796 1.00 . A A . 100 TYR C 1 1 3 6380 1 1 100 TYR CA C -3.820 -5.999 -0.104 1.00 . A A . 100 TYR CA 1 1 3 6381 1 1 100 TYR CB C -2.857 -4.865 -0.475 1.00 . A A . 100 TYR CB 1 1 3 6382 1 1 100 TYR CD1 C -3.819 -3.391 -2.296 1.00 . A A . 100 TYR CD1 1 1 3 6383 1 1 100 TYR CD2 C -3.850 -2.586 -0.053 1.00 . A A . 100 TYR CD2 1 1 3 6384 1 1 100 TYR CE1 C -4.412 -2.219 -2.725 1.00 . A A . 100 TYR CE1 1 1 3 6385 1 1 100 TYR CE2 C -4.446 -1.418 -0.473 1.00 . A A . 100 TYR CE2 1 1 3 6386 1 1 100 TYR CG C -3.528 -3.595 -0.954 1.00 . A A . 100 TYR CG 1 1 3 6387 1 1 100 TYR CZ C -4.724 -1.237 -1.807 1.00 . A A . 100 TYR CZ 1 1 3 6388 1 1 100 TYR H H -4.880 -4.785 1.270 1.00 . A A . 100 TYR H 1 1 3 6389 1 1 100 TYR HA H -4.145 -6.504 -1.001 1.00 . A A . 100 TYR HA 1 1 3 6390 1 1 100 TYR HB2 H -2.264 -4.614 0.390 1.00 . A A . 100 TYR HB2 1 1 3 6391 1 1 100 TYR HB3 H -2.201 -5.208 -1.263 1.00 . A A . 100 TYR HB3 1 1 3 6392 1 1 100 TYR HD1 H -3.575 -4.163 -3.010 1.00 . A A . 100 TYR HD1 1 1 3 6393 1 1 100 TYR HD2 H -3.630 -2.730 0.994 1.00 . A A . 100 TYR HD2 1 1 3 6394 1 1 100 TYR HE1 H -4.633 -2.076 -3.773 1.00 . A A . 100 TYR HE1 1 1 3 6395 1 1 100 TYR HE2 H -4.690 -0.649 0.244 1.00 . A A . 100 TYR HE2 1 1 3 6396 1 1 100 TYR HH H -4.737 0.682 -1.955 1.00 . A A . 100 TYR HH 1 1 3 6397 1 1 100 TYR N N -4.994 -5.480 0.582 1.00 . A A . 100 TYR N 1 1 3 6398 1 1 100 TYR O O -2.718 -6.647 1.918 1.00 . A A . 100 TYR O 1 1 3 6399 1 1 100 TYR OH O -5.302 -0.064 -2.225 1.00 . A A . 100 TYR OH 1 1 3 6400 1 1 101 GLU C C -0.841 -9.485 0.401 1.00 . A A . 101 GLU C 1 1 3 6401 1 1 101 GLU CA C -2.176 -9.221 1.065 1.00 . A A . 101 GLU CA 1 1 3 6402 1 1 101 GLU CB C -2.998 -10.512 1.137 1.00 . A A . 101 GLU CB 1 1 3 6403 1 1 101 GLU CD C -3.054 -12.932 1.856 1.00 . A A . 101 GLU CD 1 1 3 6404 1 1 101 GLU CG C -2.353 -11.597 1.987 1.00 . A A . 101 GLU CG 1 1 3 6405 1 1 101 GLU H H -3.178 -8.411 -0.607 1.00 . A A . 101 GLU H 1 1 3 6406 1 1 101 GLU HA H -2.001 -8.846 2.065 1.00 . A A . 101 GLU HA 1 1 3 6407 1 1 101 GLU HB2 H -3.967 -10.285 1.554 1.00 . A A . 101 GLU HB2 1 1 3 6408 1 1 101 GLU HB3 H -3.127 -10.897 0.137 1.00 . A A . 101 GLU HB3 1 1 3 6409 1 1 101 GLU HG2 H -1.325 -11.714 1.677 1.00 . A A . 101 GLU HG2 1 1 3 6410 1 1 101 GLU HG3 H -2.383 -11.290 3.022 1.00 . A A . 101 GLU HG3 1 1 3 6411 1 1 101 GLU N N -2.879 -8.200 0.304 1.00 . A A . 101 GLU N 1 1 3 6412 1 1 101 GLU O O -0.763 -10.198 -0.602 1.00 . A A . 101 GLU O 1 1 3 6413 1 1 101 GLU OE1 O -2.891 -13.590 0.807 1.00 . A A . 101 GLU OE1 1 1 3 6414 1 1 101 GLU OE2 O -3.757 -13.343 2.805 1.00 . A A . 101 GLU OE2 1 1 3 6415 1 1 102 ILE C C 2.379 -9.991 1.002 1.00 . A A . 102 ILE C 1 1 3 6416 1 1 102 ILE CA C 1.508 -8.928 0.348 1.00 . A A . 102 ILE CA 1 1 3 6417 1 1 102 ILE CB C 2.201 -7.558 0.462 1.00 . A A . 102 ILE CB 1 1 3 6418 1 1 102 ILE CD1 C 1.829 -5.062 0.082 1.00 . A A . 102 ILE CD1 1 1 3 6419 1 1 102 ILE CG1 C 1.289 -6.463 -0.100 1.00 . A A . 102 ILE CG1 1 1 3 6420 1 1 102 ILE CG2 C 3.532 -7.577 -0.272 1.00 . A A . 102 ILE CG2 1 1 3 6421 1 1 102 ILE H H 0.075 -8.402 1.798 1.00 . A A . 102 ILE H 1 1 3 6422 1 1 102 ILE HA H 1.391 -9.165 -0.698 1.00 . A A . 102 ILE HA 1 1 3 6423 1 1 102 ILE HB H 2.393 -7.359 1.505 1.00 . A A . 102 ILE HB 1 1 3 6424 1 1 102 ILE HD11 H 1.148 -4.353 -0.366 1.00 . A A . 102 ILE HD11 1 1 3 6425 1 1 102 ILE HD12 H 2.795 -4.985 -0.395 1.00 . A A . 102 ILE HD12 1 1 3 6426 1 1 102 ILE HD13 H 1.929 -4.849 1.135 1.00 . A A . 102 ILE HD13 1 1 3 6427 1 1 102 ILE HG12 H 1.150 -6.627 -1.158 1.00 . A A . 102 ILE HG12 1 1 3 6428 1 1 102 ILE HG13 H 0.329 -6.516 0.394 1.00 . A A . 102 ILE HG13 1 1 3 6429 1 1 102 ILE HG21 H 4.000 -6.608 -0.191 1.00 . A A . 102 ILE HG21 1 1 3 6430 1 1 102 ILE HG22 H 3.366 -7.812 -1.313 1.00 . A A . 102 ILE HG22 1 1 3 6431 1 1 102 ILE HG23 H 4.174 -8.326 0.167 1.00 . A A . 102 ILE HG23 1 1 3 6432 1 1 102 ILE N N 0.195 -8.888 0.951 1.00 . A A . 102 ILE N 1 1 3 6433 1 1 102 ILE O O 2.669 -9.928 2.197 1.00 . A A . 102 ILE O 1 1 3 6434 1 1 103 LYS C C 5.068 -11.760 0.083 1.00 . A A . 103 LYS C 1 1 3 6435 1 1 103 LYS CA C 3.689 -12.001 0.676 1.00 . A A . 103 LYS CA 1 1 3 6436 1 1 103 LYS CB C 3.168 -13.387 0.284 1.00 . A A . 103 LYS CB 1 1 3 6437 1 1 103 LYS CD C 4.312 -14.586 2.178 1.00 . A A . 103 LYS CD 1 1 3 6438 1 1 103 LYS CE C 5.168 -15.777 2.572 1.00 . A A . 103 LYS CE 1 1 3 6439 1 1 103 LYS CG C 4.092 -14.530 0.676 1.00 . A A . 103 LYS CG 1 1 3 6440 1 1 103 LYS H H 2.443 -11.005 -0.713 1.00 . A A . 103 LYS H 1 1 3 6441 1 1 103 LYS HA H 3.751 -11.933 1.755 1.00 . A A . 103 LYS HA 1 1 3 6442 1 1 103 LYS HB2 H 2.214 -13.546 0.765 1.00 . A A . 103 LYS HB2 1 1 3 6443 1 1 103 LYS HB3 H 3.030 -13.416 -0.787 1.00 . A A . 103 LYS HB3 1 1 3 6444 1 1 103 LYS HD2 H 4.810 -13.680 2.492 1.00 . A A . 103 LYS HD2 1 1 3 6445 1 1 103 LYS HD3 H 3.354 -14.661 2.670 1.00 . A A . 103 LYS HD3 1 1 3 6446 1 1 103 LYS HE2 H 6.112 -15.714 2.052 1.00 . A A . 103 LYS HE2 1 1 3 6447 1 1 103 LYS HE3 H 5.341 -15.743 3.638 1.00 . A A . 103 LYS HE3 1 1 3 6448 1 1 103 LYS HG2 H 3.651 -15.462 0.353 1.00 . A A . 103 LYS HG2 1 1 3 6449 1 1 103 LYS HG3 H 5.047 -14.392 0.186 1.00 . A A . 103 LYS HG3 1 1 3 6450 1 1 103 LYS HZ1 H 3.602 -17.154 2.718 1.00 . A A . 103 LYS HZ1 1 1 3 6451 1 1 103 LYS HZ2 H 5.120 -17.865 2.518 1.00 . A A . 103 LYS HZ2 1 1 3 6452 1 1 103 LYS HZ3 H 4.352 -17.131 1.204 1.00 . A A . 103 LYS HZ3 1 1 3 6453 1 1 103 LYS N N 2.776 -10.972 0.214 1.00 . A A . 103 LYS N 1 1 3 6454 1 1 103 LYS NZ N 4.514 -17.070 2.229 1.00 . A A . 103 LYS NZ 1 1 3 6455 1 1 103 LYS O O 5.212 -11.622 -1.132 1.00 . A A . 103 LYS O 1 1 3 6456 1 1 104 LEU C C 8.212 -12.696 0.263 1.00 . A A . 104 LEU C 1 1 3 6457 1 1 104 LEU CA C 7.429 -11.416 0.499 1.00 . A A . 104 LEU CA 1 1 3 6458 1 1 104 LEU CB C 8.153 -10.549 1.525 1.00 . A A . 104 LEU CB 1 1 3 6459 1 1 104 LEU CD1 C 8.674 -8.271 2.413 1.00 . A A . 104 LEU CD1 1 1 3 6460 1 1 104 LEU CD2 C 9.034 -8.782 0.000 1.00 . A A . 104 LEU CD2 1 1 3 6461 1 1 104 LEU CG C 8.166 -9.056 1.217 1.00 . A A . 104 LEU CG 1 1 3 6462 1 1 104 LEU H H 5.901 -11.840 1.895 1.00 . A A . 104 LEU H 1 1 3 6463 1 1 104 LEU HA H 7.365 -10.873 -0.430 1.00 . A A . 104 LEU HA 1 1 3 6464 1 1 104 LEU HB2 H 7.676 -10.693 2.482 1.00 . A A . 104 LEU HB2 1 1 3 6465 1 1 104 LEU HB3 H 9.175 -10.889 1.595 1.00 . A A . 104 LEU HB3 1 1 3 6466 1 1 104 LEU HD11 H 9.674 -8.597 2.659 1.00 . A A . 104 LEU HD11 1 1 3 6467 1 1 104 LEU HD12 H 8.021 -8.437 3.255 1.00 . A A . 104 LEU HD12 1 1 3 6468 1 1 104 LEU HD13 H 8.688 -7.218 2.171 1.00 . A A . 104 LEU HD13 1 1 3 6469 1 1 104 LEU HD21 H 10.040 -9.121 0.194 1.00 . A A . 104 LEU HD21 1 1 3 6470 1 1 104 LEU HD22 H 9.046 -7.720 -0.203 1.00 . A A . 104 LEU HD22 1 1 3 6471 1 1 104 LEU HD23 H 8.635 -9.306 -0.855 1.00 . A A . 104 LEU HD23 1 1 3 6472 1 1 104 LEU HG H 7.161 -8.726 0.998 1.00 . A A . 104 LEU HG 1 1 3 6473 1 1 104 LEU N N 6.073 -11.692 0.940 1.00 . A A . 104 LEU N 1 1 3 6474 1 1 104 LEU O O 8.316 -13.550 1.140 1.00 . A A . 104 LEU O 1 1 3 6475 1 1 105 VAL C C 10.994 -13.378 -1.672 1.00 . A A . 105 VAL C 1 1 3 6476 1 1 105 VAL CA C 9.626 -13.924 -1.276 1.00 . A A . 105 VAL CA 1 1 3 6477 1 1 105 VAL CB C 9.050 -14.771 -2.432 1.00 . A A . 105 VAL CB 1 1 3 6478 1 1 105 VAL CG1 C 10.012 -15.882 -2.821 1.00 . A A . 105 VAL CG1 1 1 3 6479 1 1 105 VAL CG2 C 7.694 -15.346 -2.053 1.00 . A A . 105 VAL CG2 1 1 3 6480 1 1 105 VAL H H 8.538 -12.152 -1.624 1.00 . A A . 105 VAL H 1 1 3 6481 1 1 105 VAL HA H 9.732 -14.555 -0.404 1.00 . A A . 105 VAL HA 1 1 3 6482 1 1 105 VAL HB H 8.915 -14.129 -3.289 1.00 . A A . 105 VAL HB 1 1 3 6483 1 1 105 VAL HG11 H 10.962 -15.448 -3.103 1.00 . A A . 105 VAL HG11 1 1 3 6484 1 1 105 VAL HG12 H 9.607 -16.435 -3.655 1.00 . A A . 105 VAL HG12 1 1 3 6485 1 1 105 VAL HG13 H 10.155 -16.546 -1.983 1.00 . A A . 105 VAL HG13 1 1 3 6486 1 1 105 VAL HG21 H 7.801 -15.967 -1.176 1.00 . A A . 105 VAL HG21 1 1 3 6487 1 1 105 VAL HG22 H 7.314 -15.941 -2.870 1.00 . A A . 105 VAL HG22 1 1 3 6488 1 1 105 VAL HG23 H 7.008 -14.541 -1.841 1.00 . A A . 105 VAL HG23 1 1 3 6489 1 1 105 VAL N N 8.746 -12.822 -0.937 1.00 . A A . 105 VAL N 1 1 3 6490 1 1 105 VAL O O 11.083 -12.340 -2.323 1.00 . A A . 105 VAL O 1 1 3 6491 1 1 106 ALA C C 13.632 -13.840 -3.107 1.00 . A A . 106 ALA C 1 1 3 6492 1 1 106 ALA CA C 13.406 -13.659 -1.612 1.00 . A A . 106 ALA CA 1 1 3 6493 1 1 106 ALA CB C 14.414 -14.476 -0.830 1.00 . A A . 106 ALA CB 1 1 3 6494 1 1 106 ALA H H 11.921 -14.829 -0.663 1.00 . A A . 106 ALA H 1 1 3 6495 1 1 106 ALA HA H 13.538 -12.618 -1.356 1.00 . A A . 106 ALA HA 1 1 3 6496 1 1 106 ALA HB1 H 14.296 -15.519 -1.079 1.00 . A A . 106 ALA HB1 1 1 3 6497 1 1 106 ALA HB2 H 14.248 -14.336 0.228 1.00 . A A . 106 ALA HB2 1 1 3 6498 1 1 106 ALA HB3 H 15.413 -14.154 -1.085 1.00 . A A . 106 ALA HB3 1 1 3 6499 1 1 106 ALA N N 12.053 -14.049 -1.246 1.00 . A A . 106 ALA N 1 1 3 6500 1 1 106 ALA O O 13.634 -14.966 -3.613 1.00 . A A . 106 ALA O 1 1 3 6501 1 1 107 SER C C 15.402 -13.262 -5.605 1.00 . A A . 107 SER C 1 1 3 6502 1 1 107 SER CA C 14.005 -12.768 -5.250 1.00 . A A . 107 SER CA 1 1 3 6503 1 1 107 SER CB C 13.784 -11.375 -5.850 1.00 . A A . 107 SER CB 1 1 3 6504 1 1 107 SER H H 13.863 -11.870 -3.338 1.00 . A A . 107 SER H 1 1 3 6505 1 1 107 SER HA H 13.275 -13.449 -5.660 1.00 . A A . 107 SER HA 1 1 3 6506 1 1 107 SER HB2 H 12.793 -11.030 -5.602 1.00 . A A . 107 SER HB2 1 1 3 6507 1 1 107 SER HB3 H 14.513 -10.692 -5.442 1.00 . A A . 107 SER HB3 1 1 3 6508 1 1 107 SER HG H 13.043 -11.395 -7.665 1.00 . A A . 107 SER HG 1 1 3 6509 1 1 107 SER N N 13.826 -12.734 -3.806 1.00 . A A . 107 SER N 1 1 3 6510 1 1 107 SER O O 16.379 -12.900 -4.948 1.00 . A A . 107 SER O 1 1 3 6511 1 1 107 SER OG O 13.918 -11.396 -7.261 1.00 . A A . 107 SER OG 1 1 3 6512 1 1 108 PRO C C 17.648 -13.389 -7.685 1.00 . A A . 108 PRO C 1 1 3 6513 1 1 108 PRO CA C 16.802 -14.557 -7.186 1.00 . A A . 108 PRO CA 1 1 3 6514 1 1 108 PRO CB C 16.420 -15.472 -8.356 1.00 . A A . 108 PRO CB 1 1 3 6515 1 1 108 PRO CD C 14.379 -14.689 -7.392 1.00 . A A . 108 PRO CD 1 1 3 6516 1 1 108 PRO CG C 15.002 -15.851 -8.109 1.00 . A A . 108 PRO CG 1 1 3 6517 1 1 108 PRO HA H 17.359 -15.116 -6.449 1.00 . A A . 108 PRO HA 1 1 3 6518 1 1 108 PRO HB2 H 16.528 -14.933 -9.286 1.00 . A A . 108 PRO HB2 1 1 3 6519 1 1 108 PRO HB3 H 17.064 -16.338 -8.361 1.00 . A A . 108 PRO HB3 1 1 3 6520 1 1 108 PRO HD2 H 13.969 -13.982 -8.099 1.00 . A A . 108 PRO HD2 1 1 3 6521 1 1 108 PRO HD3 H 13.613 -15.033 -6.714 1.00 . A A . 108 PRO HD3 1 1 3 6522 1 1 108 PRO HG2 H 14.500 -16.025 -9.050 1.00 . A A . 108 PRO HG2 1 1 3 6523 1 1 108 PRO HG3 H 14.962 -16.738 -7.493 1.00 . A A . 108 PRO HG3 1 1 3 6524 1 1 108 PRO N N 15.510 -14.102 -6.653 1.00 . A A . 108 PRO N 1 1 3 6525 1 1 108 PRO O O 18.834 -13.542 -7.971 1.00 . A A . 108 PRO O 1 1 3 6526 1 1 109 ASP C C 18.596 -10.509 -7.052 1.00 . A A . 109 ASP C 1 1 3 6527 1 1 109 ASP CA C 17.703 -10.997 -8.174 1.00 . A A . 109 ASP CA 1 1 3 6528 1 1 109 ASP CB C 16.677 -9.917 -8.542 1.00 . A A . 109 ASP CB 1 1 3 6529 1 1 109 ASP CG C 17.317 -8.627 -9.015 1.00 . A A . 109 ASP CG 1 1 3 6530 1 1 109 ASP H H 16.050 -12.191 -7.609 1.00 . A A . 109 ASP H 1 1 3 6531 1 1 109 ASP HA H 18.309 -11.209 -9.013 1.00 . A A . 109 ASP HA 1 1 3 6532 1 1 109 ASP HB2 H 16.043 -10.290 -9.333 1.00 . A A . 109 ASP HB2 1 1 3 6533 1 1 109 ASP HB3 H 16.069 -9.699 -7.677 1.00 . A A . 109 ASP HB3 1 1 3 6534 1 1 109 ASP N N 17.017 -12.223 -7.789 1.00 . A A . 109 ASP N 1 1 3 6535 1 1 109 ASP O O 19.495 -9.693 -7.249 1.00 . A A . 109 ASP O 1 1 3 6536 1 1 109 ASP OD1 O 17.571 -8.499 -10.232 1.00 . A A . 109 ASP OD1 1 1 3 6537 1 1 109 ASP OD2 O 17.566 -7.735 -8.178 1.00 . A A . 109 ASP OD2 1 1 3 6538 1 1 110 GLY C C 18.080 -9.540 -4.039 1.00 . A A . 110 GLY C 1 1 3 6539 1 1 110 GLY CA C 18.984 -10.553 -4.686 1.00 . A A . 110 GLY CA 1 1 3 6540 1 1 110 GLY H H 17.747 -11.820 -5.837 1.00 . A A . 110 GLY H 1 1 3 6541 1 1 110 GLY HA2 H 19.159 -11.371 -4.001 1.00 . A A . 110 GLY HA2 1 1 3 6542 1 1 110 GLY HA3 H 19.922 -10.085 -4.938 1.00 . A A . 110 GLY HA3 1 1 3 6543 1 1 110 GLY N N 18.360 -11.057 -5.885 1.00 . A A . 110 GLY N 1 1 3 6544 1 1 110 GLY O O 18.338 -9.058 -2.933 1.00 . A A . 110 GLY O 1 1 3 6545 1 1 111 GLY C C 14.909 -9.071 -3.506 1.00 . A A . 111 GLY C 1 1 3 6546 1 1 111 GLY CA C 16.002 -8.318 -4.240 1.00 . A A . 111 GLY CA 1 1 3 6547 1 1 111 GLY H H 16.936 -9.566 -5.683 1.00 . A A . 111 GLY H 1 1 3 6548 1 1 111 GLY HA2 H 16.463 -7.615 -3.563 1.00 . A A . 111 GLY HA2 1 1 3 6549 1 1 111 GLY HA3 H 15.555 -7.771 -5.059 1.00 . A A . 111 GLY HA3 1 1 3 6550 1 1 111 GLY N N 17.018 -9.206 -4.763 1.00 . A A . 111 GLY N 1 1 3 6551 1 1 111 GLY O O 15.182 -10.010 -2.758 1.00 . A A . 111 GLY O 1 1 3 6552 1 1 112 SER C C 11.335 -9.381 -4.023 1.00 . A A . 112 SER C 1 1 3 6553 1 1 112 SER CA C 12.530 -9.296 -3.079 1.00 . A A . 112 SER CA 1 1 3 6554 1 1 112 SER CB C 12.157 -8.504 -1.831 1.00 . A A . 112 SER CB 1 1 3 6555 1 1 112 SER H H 13.507 -7.959 -4.391 1.00 . A A . 112 SER H 1 1 3 6556 1 1 112 SER HA H 12.815 -10.296 -2.789 1.00 . A A . 112 SER HA 1 1 3 6557 1 1 112 SER HB2 H 11.851 -7.509 -2.116 1.00 . A A . 112 SER HB2 1 1 3 6558 1 1 112 SER HB3 H 11.345 -9.000 -1.321 1.00 . A A . 112 SER HB3 1 1 3 6559 1 1 112 SER HG H 14.076 -8.419 -1.459 1.00 . A A . 112 SER HG 1 1 3 6560 1 1 112 SER N N 13.668 -8.679 -3.741 1.00 . A A . 112 SER N 1 1 3 6561 1 1 112 SER O O 11.392 -8.915 -5.160 1.00 . A A . 112 SER O 1 1 3 6562 1 1 112 SER OG O 13.257 -8.409 -0.949 1.00 . A A . 112 SER OG 1 1 3 6563 1 1 113 ILE C C 7.837 -9.914 -3.503 1.00 . A A . 113 ILE C 1 1 3 6564 1 1 113 ILE CA C 9.070 -10.212 -4.339 1.00 . A A . 113 ILE CA 1 1 3 6565 1 1 113 ILE CB C 8.987 -11.677 -4.826 1.00 . A A . 113 ILE CB 1 1 3 6566 1 1 113 ILE CD1 C 10.446 -13.577 -5.699 1.00 . A A . 113 ILE CD1 1 1 3 6567 1 1 113 ILE CG1 C 10.270 -12.080 -5.554 1.00 . A A . 113 ILE CG1 1 1 3 6568 1 1 113 ILE CG2 C 7.779 -11.863 -5.736 1.00 . A A . 113 ILE CG2 1 1 3 6569 1 1 113 ILE H H 10.265 -10.287 -2.610 1.00 . A A . 113 ILE H 1 1 3 6570 1 1 113 ILE HA H 9.095 -9.556 -5.196 1.00 . A A . 113 ILE HA 1 1 3 6571 1 1 113 ILE HB H 8.856 -12.310 -3.963 1.00 . A A . 113 ILE HB 1 1 3 6572 1 1 113 ILE HD11 H 9.563 -14.001 -6.153 1.00 . A A . 113 ILE HD11 1 1 3 6573 1 1 113 ILE HD12 H 10.600 -14.017 -4.723 1.00 . A A . 113 ILE HD12 1 1 3 6574 1 1 113 ILE HD13 H 11.304 -13.779 -6.322 1.00 . A A . 113 ILE HD13 1 1 3 6575 1 1 113 ILE HG12 H 10.266 -11.649 -6.544 1.00 . A A . 113 ILE HG12 1 1 3 6576 1 1 113 ILE HG13 H 11.117 -11.699 -5.004 1.00 . A A . 113 ILE HG13 1 1 3 6577 1 1 113 ILE HG21 H 6.880 -11.604 -5.198 1.00 . A A . 113 ILE HG21 1 1 3 6578 1 1 113 ILE HG22 H 7.724 -12.893 -6.054 1.00 . A A . 113 ILE HG22 1 1 3 6579 1 1 113 ILE HG23 H 7.878 -11.223 -6.601 1.00 . A A . 113 ILE HG23 1 1 3 6580 1 1 113 ILE N N 10.261 -9.985 -3.541 1.00 . A A . 113 ILE N 1 1 3 6581 1 1 113 ILE O O 7.438 -10.728 -2.672 1.00 . A A . 113 ILE O 1 1 3 6582 1 1 114 LEU C C 4.820 -8.880 -3.682 1.00 . A A . 114 LEU C 1 1 3 6583 1 1 114 LEU CA C 6.062 -8.362 -2.968 1.00 . A A . 114 LEU CA 1 1 3 6584 1 1 114 LEU CB C 5.986 -6.842 -2.848 1.00 . A A . 114 LEU CB 1 1 3 6585 1 1 114 LEU CD1 C 7.288 -4.744 -2.460 1.00 . A A . 114 LEU CD1 1 1 3 6586 1 1 114 LEU CD2 C 6.777 -6.249 -0.552 1.00 . A A . 114 LEU CD2 1 1 3 6587 1 1 114 LEU CG C 7.103 -6.190 -2.033 1.00 . A A . 114 LEU CG 1 1 3 6588 1 1 114 LEU H H 7.642 -8.124 -4.359 1.00 . A A . 114 LEU H 1 1 3 6589 1 1 114 LEU HA H 6.115 -8.797 -1.979 1.00 . A A . 114 LEU HA 1 1 3 6590 1 1 114 LEU HB2 H 6.001 -6.428 -3.840 1.00 . A A . 114 LEU HB2 1 1 3 6591 1 1 114 LEU HB3 H 5.043 -6.588 -2.386 1.00 . A A . 114 LEU HB3 1 1 3 6592 1 1 114 LEU HD11 H 6.329 -4.246 -2.464 1.00 . A A . 114 LEU HD11 1 1 3 6593 1 1 114 LEU HD12 H 7.718 -4.710 -3.449 1.00 . A A . 114 LEU HD12 1 1 3 6594 1 1 114 LEU HD13 H 7.944 -4.246 -1.764 1.00 . A A . 114 LEU HD13 1 1 3 6595 1 1 114 LEU HD21 H 5.883 -5.673 -0.356 1.00 . A A . 114 LEU HD21 1 1 3 6596 1 1 114 LEU HD22 H 7.597 -5.840 0.015 1.00 . A A . 114 LEU HD22 1 1 3 6597 1 1 114 LEU HD23 H 6.613 -7.275 -0.260 1.00 . A A . 114 LEU HD23 1 1 3 6598 1 1 114 LEU HG H 8.032 -6.725 -2.201 1.00 . A A . 114 LEU HG 1 1 3 6599 1 1 114 LEU N N 7.257 -8.747 -3.700 1.00 . A A . 114 LEU N 1 1 3 6600 1 1 114 LEU O O 4.253 -8.187 -4.526 1.00 . A A . 114 LEU O 1 1 3 6601 1 1 115 LYS C C 1.970 -10.055 -3.329 1.00 . A A . 115 LYS C 1 1 3 6602 1 1 115 LYS CA C 3.214 -10.682 -3.940 1.00 . A A . 115 LYS CA 1 1 3 6603 1 1 115 LYS CB C 3.187 -12.198 -3.724 1.00 . A A . 115 LYS CB 1 1 3 6604 1 1 115 LYS CD C 4.227 -14.441 -4.166 1.00 . A A . 115 LYS CD 1 1 3 6605 1 1 115 LYS CE C 5.269 -15.213 -4.961 1.00 . A A . 115 LYS CE 1 1 3 6606 1 1 115 LYS CG C 4.293 -12.947 -4.450 1.00 . A A . 115 LYS CG 1 1 3 6607 1 1 115 LYS H H 4.920 -10.609 -2.682 1.00 . A A . 115 LYS H 1 1 3 6608 1 1 115 LYS HA H 3.228 -10.475 -5.000 1.00 . A A . 115 LYS HA 1 1 3 6609 1 1 115 LYS HB2 H 3.283 -12.399 -2.668 1.00 . A A . 115 LYS HB2 1 1 3 6610 1 1 115 LYS HB3 H 2.238 -12.580 -4.068 1.00 . A A . 115 LYS HB3 1 1 3 6611 1 1 115 LYS HD2 H 4.401 -14.604 -3.113 1.00 . A A . 115 LYS HD2 1 1 3 6612 1 1 115 LYS HD3 H 3.244 -14.803 -4.430 1.00 . A A . 115 LYS HD3 1 1 3 6613 1 1 115 LYS HE2 H 6.239 -14.776 -4.775 1.00 . A A . 115 LYS HE2 1 1 3 6614 1 1 115 LYS HE3 H 5.269 -16.240 -4.627 1.00 . A A . 115 LYS HE3 1 1 3 6615 1 1 115 LYS HG2 H 4.186 -12.788 -5.512 1.00 . A A . 115 LYS HG2 1 1 3 6616 1 1 115 LYS HG3 H 5.249 -12.569 -4.120 1.00 . A A . 115 LYS HG3 1 1 3 6617 1 1 115 LYS HZ1 H 4.955 -14.197 -6.761 1.00 . A A . 115 LYS HZ1 1 1 3 6618 1 1 115 LYS HZ2 H 4.093 -15.646 -6.632 1.00 . A A . 115 LYS HZ2 1 1 3 6619 1 1 115 LYS HZ3 H 5.754 -15.677 -6.939 1.00 . A A . 115 LYS HZ3 1 1 3 6620 1 1 115 LYS N N 4.409 -10.094 -3.350 1.00 . A A . 115 LYS N 1 1 3 6621 1 1 115 LYS NZ N 4.999 -15.180 -6.423 1.00 . A A . 115 LYS NZ 1 1 3 6622 1 1 115 LYS O O 1.481 -10.511 -2.300 1.00 . A A . 115 LYS O 1 1 3 6623 1 1 116 SER C C -0.957 -8.795 -4.065 1.00 . A A . 116 SER C 1 1 3 6624 1 1 116 SER CA C 0.331 -8.273 -3.446 1.00 . A A . 116 SER CA 1 1 3 6625 1 1 116 SER CB C 0.503 -6.786 -3.748 1.00 . A A . 116 SER CB 1 1 3 6626 1 1 116 SER H H 1.893 -8.708 -4.800 1.00 . A A . 116 SER H 1 1 3 6627 1 1 116 SER HA H 0.285 -8.414 -2.374 1.00 . A A . 116 SER HA 1 1 3 6628 1 1 116 SER HB2 H 0.361 -6.616 -4.806 1.00 . A A . 116 SER HB2 1 1 3 6629 1 1 116 SER HB3 H -0.229 -6.219 -3.191 1.00 . A A . 116 SER HB3 1 1 3 6630 1 1 116 SER HG H 2.440 -7.038 -3.581 1.00 . A A . 116 SER HG 1 1 3 6631 1 1 116 SER N N 1.478 -9.001 -3.958 1.00 . A A . 116 SER N 1 1 3 6632 1 1 116 SER O O -1.314 -8.436 -5.187 1.00 . A A . 116 SER O 1 1 3 6633 1 1 116 SER OG O 1.802 -6.345 -3.383 1.00 . A A . 116 SER OG 1 1 3 6634 1 1 117 THR C C -4.028 -9.393 -3.010 1.00 . A A . 117 THR C 1 1 3 6635 1 1 117 THR CA C -2.937 -10.156 -3.745 1.00 . A A . 117 THR CA 1 1 3 6636 1 1 117 THR CB C -3.066 -11.664 -3.451 1.00 . A A . 117 THR CB 1 1 3 6637 1 1 117 THR CG2 C -4.388 -12.216 -3.969 1.00 . A A . 117 THR CG2 1 1 3 6638 1 1 117 THR H H -1.260 -9.964 -2.477 1.00 . A A . 117 THR H 1 1 3 6639 1 1 117 THR HA H -3.042 -9.995 -4.808 1.00 . A A . 117 THR HA 1 1 3 6640 1 1 117 THR HB H -3.024 -11.812 -2.382 1.00 . A A . 117 THR HB 1 1 3 6641 1 1 117 THR HG1 H -1.571 -11.812 -4.734 1.00 . A A . 117 THR HG1 1 1 3 6642 1 1 117 THR HG21 H -4.453 -13.268 -3.738 1.00 . A A . 117 THR HG21 1 1 3 6643 1 1 117 THR HG22 H -4.444 -12.079 -5.037 1.00 . A A . 117 THR HG22 1 1 3 6644 1 1 117 THR HG23 H -5.207 -11.693 -3.496 1.00 . A A . 117 THR HG23 1 1 3 6645 1 1 117 THR N N -1.642 -9.655 -3.331 1.00 . A A . 117 THR N 1 1 3 6646 1 1 117 THR O O -4.169 -9.523 -1.795 1.00 . A A . 117 THR O 1 1 3 6647 1 1 117 THR OG1 O -1.976 -12.370 -4.062 1.00 . A A . 117 THR OG1 1 1 3 6648 1 1 118 SER C C -7.191 -8.193 -3.418 1.00 . A A . 118 SER C 1 1 3 6649 1 1 118 SER CA C -5.777 -7.748 -3.083 1.00 . A A . 118 SER CA 1 1 3 6650 1 1 118 SER CB C -5.577 -6.277 -3.444 1.00 . A A . 118 SER CB 1 1 3 6651 1 1 118 SER H H -4.672 -8.542 -4.705 1.00 . A A . 118 SER H 1 1 3 6652 1 1 118 SER HA H -5.637 -7.857 -2.018 1.00 . A A . 118 SER HA 1 1 3 6653 1 1 118 SER HB2 H -6.350 -5.690 -2.964 1.00 . A A . 118 SER HB2 1 1 3 6654 1 1 118 SER HB3 H -4.611 -5.952 -3.085 1.00 . A A . 118 SER HB3 1 1 3 6655 1 1 118 SER HG H -5.568 -6.915 -5.303 1.00 . A A . 118 SER HG 1 1 3 6656 1 1 118 SER N N -4.780 -8.578 -3.729 1.00 . A A . 118 SER N 1 1 3 6657 1 1 118 SER O O -7.508 -8.515 -4.565 1.00 . A A . 118 SER O 1 1 3 6658 1 1 118 SER OG O -5.635 -6.068 -4.846 1.00 . A A . 118 SER OG 1 1 3 6659 1 1 119 LYS C C -10.283 -7.309 -2.410 1.00 . A A . 119 LYS C 1 1 3 6660 1 1 119 LYS CA C -9.428 -8.557 -2.556 1.00 . A A . 119 LYS CA 1 1 3 6661 1 1 119 LYS CB C -9.852 -9.600 -1.522 1.00 . A A . 119 LYS CB 1 1 3 6662 1 1 119 LYS CD C -9.697 -11.954 -0.689 1.00 . A A . 119 LYS CD 1 1 3 6663 1 1 119 LYS CE C -8.956 -13.277 -0.766 1.00 . A A . 119 LYS CE 1 1 3 6664 1 1 119 LYS CG C -9.093 -10.912 -1.614 1.00 . A A . 119 LYS CG 1 1 3 6665 1 1 119 LYS H H -7.695 -7.982 -1.500 1.00 . A A . 119 LYS H 1 1 3 6666 1 1 119 LYS HA H -9.563 -8.963 -3.547 1.00 . A A . 119 LYS HA 1 1 3 6667 1 1 119 LYS HB2 H -9.700 -9.191 -0.535 1.00 . A A . 119 LYS HB2 1 1 3 6668 1 1 119 LYS HB3 H -10.904 -9.808 -1.654 1.00 . A A . 119 LYS HB3 1 1 3 6669 1 1 119 LYS HD2 H -9.652 -11.589 0.326 1.00 . A A . 119 LYS HD2 1 1 3 6670 1 1 119 LYS HD3 H -10.727 -12.112 -0.969 1.00 . A A . 119 LYS HD3 1 1 3 6671 1 1 119 LYS HE2 H -9.529 -14.026 -0.243 1.00 . A A . 119 LYS HE2 1 1 3 6672 1 1 119 LYS HE3 H -8.863 -13.559 -1.805 1.00 . A A . 119 LYS HE3 1 1 3 6673 1 1 119 LYS HG2 H -9.138 -11.274 -2.631 1.00 . A A . 119 LYS HG2 1 1 3 6674 1 1 119 LYS HG3 H -8.063 -10.744 -1.333 1.00 . A A . 119 LYS HG3 1 1 3 6675 1 1 119 LYS HZ1 H -7.667 -12.963 0.847 1.00 . A A . 119 LYS HZ1 1 1 3 6676 1 1 119 LYS HZ2 H -7.031 -12.470 -0.639 1.00 . A A . 119 LYS HZ2 1 1 3 6677 1 1 119 LYS HZ3 H -7.113 -14.111 -0.260 1.00 . A A . 119 LYS HZ3 1 1 3 6678 1 1 119 LYS N N -8.030 -8.216 -2.395 1.00 . A A . 119 LYS N 1 1 3 6679 1 1 119 LYS NZ N -7.599 -13.198 -0.164 1.00 . A A . 119 LYS NZ 1 1 3 6680 1 1 119 LYS O O -10.094 -6.521 -1.482 1.00 . A A . 119 LYS O 1 1 3 6681 1 1 120 TYR C C -13.478 -6.382 -2.887 1.00 . A A . 120 TYR C 1 1 3 6682 1 1 120 TYR CA C -12.079 -5.966 -3.327 1.00 . A A . 120 TYR CA 1 1 3 6683 1 1 120 TYR CB C -12.108 -5.334 -4.721 1.00 . A A . 120 TYR CB 1 1 3 6684 1 1 120 TYR CD1 C -10.111 -6.141 -6.041 1.00 . A A . 120 TYR CD1 1 1 3 6685 1 1 120 TYR CD2 C -10.031 -3.944 -5.126 1.00 . A A . 120 TYR CD2 1 1 3 6686 1 1 120 TYR CE1 C -8.848 -5.972 -6.566 1.00 . A A . 120 TYR CE1 1 1 3 6687 1 1 120 TYR CE2 C -8.767 -3.767 -5.653 1.00 . A A . 120 TYR CE2 1 1 3 6688 1 1 120 TYR CG C -10.726 -5.131 -5.311 1.00 . A A . 120 TYR CG 1 1 3 6689 1 1 120 TYR CZ C -8.181 -4.785 -6.372 1.00 . A A . 120 TYR CZ 1 1 3 6690 1 1 120 TYR H H -11.311 -7.801 -4.044 1.00 . A A . 120 TYR H 1 1 3 6691 1 1 120 TYR HA H -11.684 -5.254 -2.619 1.00 . A A . 120 TYR HA 1 1 3 6692 1 1 120 TYR HB2 H -12.668 -5.971 -5.388 1.00 . A A . 120 TYR HB2 1 1 3 6693 1 1 120 TYR HB3 H -12.589 -4.368 -4.662 1.00 . A A . 120 TYR HB3 1 1 3 6694 1 1 120 TYR HD1 H -10.635 -7.071 -6.193 1.00 . A A . 120 TYR HD1 1 1 3 6695 1 1 120 TYR HD2 H -10.493 -3.149 -4.563 1.00 . A A . 120 TYR HD2 1 1 3 6696 1 1 120 TYR HE1 H -8.389 -6.771 -7.128 1.00 . A A . 120 TYR HE1 1 1 3 6697 1 1 120 TYR HE2 H -8.242 -2.836 -5.500 1.00 . A A . 120 TYR HE2 1 1 3 6698 1 1 120 TYR HH H -6.288 -4.524 -6.167 1.00 . A A . 120 TYR HH 1 1 3 6699 1 1 120 TYR N N -11.208 -7.128 -3.331 1.00 . A A . 120 TYR N 1 1 3 6700 1 1 120 TYR O O -14.250 -6.929 -3.674 1.00 . A A . 120 TYR O 1 1 3 6701 1 1 120 TYR OH O -6.919 -4.622 -6.892 1.00 . A A . 120 TYR OH 1 1 3 6702 1 1 121 HIS C C -16.141 -5.604 -1.104 1.00 . A A . 121 HIS C 1 1 3 6703 1 1 121 HIS CA C -15.018 -6.622 -1.016 1.00 . A A . 121 HIS CA 1 1 3 6704 1 1 121 HIS CB C -14.788 -6.979 0.451 1.00 . A A . 121 HIS CB 1 1 3 6705 1 1 121 HIS CD2 C -12.591 -8.343 0.649 1.00 . A A . 121 HIS CD2 1 1 3 6706 1 1 121 HIS CE1 C -13.472 -10.307 1.044 1.00 . A A . 121 HIS CE1 1 1 3 6707 1 1 121 HIS CG C -13.936 -8.192 0.655 1.00 . A A . 121 HIS CG 1 1 3 6708 1 1 121 HIS H H -13.172 -5.587 -1.078 1.00 . A A . 121 HIS H 1 1 3 6709 1 1 121 HIS HA H -15.315 -7.513 -1.548 1.00 . A A . 121 HIS HA 1 1 3 6710 1 1 121 HIS HB2 H -14.304 -6.146 0.940 1.00 . A A . 121 HIS HB2 1 1 3 6711 1 1 121 HIS HB3 H -15.743 -7.160 0.923 1.00 . A A . 121 HIS HB3 1 1 3 6712 1 1 121 HIS HD1 H -15.415 -9.658 0.980 1.00 . A A . 121 HIS HD1 1 1 3 6713 1 1 121 HIS HD2 H -11.860 -7.564 0.480 1.00 . A A . 121 HIS HD2 1 1 3 6714 1 1 121 HIS HE1 H -13.583 -11.362 1.243 1.00 . A A . 121 HIS HE1 1 1 3 6715 1 1 121 HIS HE2 H -11.449 -10.026 1.153 1.00 . A A . 121 HIS HE2 1 1 3 6716 1 1 121 HIS N N -13.786 -6.131 -1.622 1.00 . A A . 121 HIS N 1 1 3 6717 1 1 121 HIS ND1 N -14.457 -9.440 0.905 1.00 . A A . 121 HIS ND1 1 1 3 6718 1 1 121 HIS NE2 N -12.327 -9.667 0.892 1.00 . A A . 121 HIS NE2 1 1 3 6719 1 1 121 HIS O O -15.953 -4.419 -0.815 1.00 . A A . 121 HIS O 1 1 3 6720 1 1 122 THR C C -19.330 -5.562 -0.241 1.00 . A A . 122 THR C 1 1 3 6721 1 1 122 THR CA C -18.507 -5.268 -1.487 1.00 . A A . 122 THR CA 1 1 3 6722 1 1 122 THR CB C -19.359 -5.530 -2.741 1.00 . A A . 122 THR CB 1 1 3 6723 1 1 122 THR CG2 C -18.589 -5.149 -3.992 1.00 . A A . 122 THR CG2 1 1 3 6724 1 1 122 THR H H -17.367 -7.013 -1.800 1.00 . A A . 122 THR H 1 1 3 6725 1 1 122 THR HA H -18.210 -4.229 -1.481 1.00 . A A . 122 THR HA 1 1 3 6726 1 1 122 THR HB H -20.252 -4.924 -2.687 1.00 . A A . 122 THR HB 1 1 3 6727 1 1 122 THR HG1 H -19.519 -7.351 -1.973 1.00 . A A . 122 THR HG1 1 1 3 6728 1 1 122 THR HG21 H -19.201 -5.341 -4.862 1.00 . A A . 122 THR HG21 1 1 3 6729 1 1 122 THR HG22 H -17.685 -5.737 -4.050 1.00 . A A . 122 THR HG22 1 1 3 6730 1 1 122 THR HG23 H -18.336 -4.100 -3.953 1.00 . A A . 122 THR HG23 1 1 3 6731 1 1 122 THR N N -17.309 -6.082 -1.492 1.00 . A A . 122 THR N 1 1 3 6732 1 1 122 THR O O -19.300 -6.679 0.280 1.00 . A A . 122 THR O 1 1 3 6733 1 1 122 THR OG1 O -19.734 -6.915 -2.811 1.00 . A A . 122 THR OG1 1 1 3 6734 1 1 123 LYS C C -22.270 -5.231 0.962 1.00 . A A . 123 LYS C 1 1 3 6735 1 1 123 LYS CA C -20.897 -4.745 1.407 1.00 . A A . 123 LYS CA 1 1 3 6736 1 1 123 LYS CB C -21.006 -3.434 2.190 1.00 . A A . 123 LYS CB 1 1 3 6737 1 1 123 LYS CD C -21.866 -2.232 4.218 1.00 . A A . 123 LYS CD 1 1 3 6738 1 1 123 LYS CE C -22.741 -2.339 5.454 1.00 . A A . 123 LYS CE 1 1 3 6739 1 1 123 LYS CG C -21.755 -3.566 3.503 1.00 . A A . 123 LYS CG 1 1 3 6740 1 1 123 LYS H H -20.038 -3.696 -0.211 1.00 . A A . 123 LYS H 1 1 3 6741 1 1 123 LYS HA H -20.444 -5.499 2.034 1.00 . A A . 123 LYS HA 1 1 3 6742 1 1 123 LYS HB2 H -20.011 -3.073 2.404 1.00 . A A . 123 LYS HB2 1 1 3 6743 1 1 123 LYS HB3 H -21.520 -2.706 1.581 1.00 . A A . 123 LYS HB3 1 1 3 6744 1 1 123 LYS HD2 H -20.879 -1.908 4.513 1.00 . A A . 123 LYS HD2 1 1 3 6745 1 1 123 LYS HD3 H -22.298 -1.508 3.542 1.00 . A A . 123 LYS HD3 1 1 3 6746 1 1 123 LYS HE2 H -22.297 -3.047 6.136 1.00 . A A . 123 LYS HE2 1 1 3 6747 1 1 123 LYS HE3 H -22.793 -1.369 5.928 1.00 . A A . 123 LYS HE3 1 1 3 6748 1 1 123 LYS HG2 H -22.748 -3.938 3.303 1.00 . A A . 123 LYS HG2 1 1 3 6749 1 1 123 LYS HG3 H -21.229 -4.264 4.139 1.00 . A A . 123 LYS HG3 1 1 3 6750 1 1 123 LYS HZ1 H -24.555 -2.133 4.438 1.00 . A A . 123 LYS HZ1 1 1 3 6751 1 1 123 LYS HZ2 H -24.705 -2.816 5.978 1.00 . A A . 123 LYS HZ2 1 1 3 6752 1 1 123 LYS HZ3 H -24.095 -3.739 4.703 1.00 . A A . 123 LYS HZ3 1 1 3 6753 1 1 123 LYS N N -20.054 -4.567 0.238 1.00 . A A . 123 LYS N 1 1 3 6754 1 1 123 LYS NZ N -24.120 -2.788 5.120 1.00 . A A . 123 LYS NZ 1 1 3 6755 1 1 123 LYS O O -23.246 -4.478 0.960 1.00 . A A . 123 LYS O 1 1 3 6756 1 1 124 GLY C C -23.285 -7.761 -1.299 1.00 . A A . 124 GLY C 1 1 3 6757 1 1 124 GLY CA C -23.540 -7.058 0.017 1.00 . A A . 124 GLY CA 1 1 3 6758 1 1 124 GLY H H -21.520 -7.052 0.626 1.00 . A A . 124 GLY H 1 1 3 6759 1 1 124 GLY HA2 H -23.943 -7.767 0.725 1.00 . A A . 124 GLY HA2 1 1 3 6760 1 1 124 GLY HA3 H -24.258 -6.269 -0.139 1.00 . A A . 124 GLY HA3 1 1 3 6761 1 1 124 GLY N N -22.324 -6.492 0.558 1.00 . A A . 124 GLY N 1 1 3 6762 1 1 124 GLY O O -22.277 -8.454 -1.449 1.00 . A A . 124 GLY O 1 1 3 6763 1 1 125 ASP C C -23.975 -7.164 -4.672 1.00 . A A . 125 ASP C 1 1 3 6764 1 1 125 ASP CA C -24.044 -8.212 -3.562 1.00 . A A . 125 ASP CA 1 1 3 6765 1 1 125 ASP CB C -25.213 -9.180 -3.796 1.00 . A A . 125 ASP CB 1 1 3 6766 1 1 125 ASP CG C -25.056 -10.014 -5.057 1.00 . A A . 125 ASP CG 1 1 3 6767 1 1 125 ASP H H -24.943 -6.978 -2.095 1.00 . A A . 125 ASP H 1 1 3 6768 1 1 125 ASP HA H -23.121 -8.773 -3.558 1.00 . A A . 125 ASP HA 1 1 3 6769 1 1 125 ASP HB2 H -25.288 -9.851 -2.954 1.00 . A A . 125 ASP HB2 1 1 3 6770 1 1 125 ASP HB3 H -26.128 -8.611 -3.877 1.00 . A A . 125 ASP HB3 1 1 3 6771 1 1 125 ASP N N -24.177 -7.570 -2.261 1.00 . A A . 125 ASP N 1 1 3 6772 1 1 125 ASP O O -24.914 -6.992 -5.447 1.00 . A A . 125 ASP O 1 1 3 6773 1 1 125 ASP OD1 O -25.900 -9.896 -5.967 1.00 . A A . 125 ASP OD1 1 1 3 6774 1 1 125 ASP OD2 O -24.089 -10.803 -5.142 1.00 . A A . 125 ASP OD2 1 1 3 6775 1 1 126 HIS C C -21.206 -5.516 -6.274 1.00 . A A . 126 HIS C 1 1 3 6776 1 1 126 HIS CA C -22.637 -5.431 -5.756 1.00 . A A . 126 HIS CA 1 1 3 6777 1 1 126 HIS CB C -22.911 -4.020 -5.223 1.00 . A A . 126 HIS CB 1 1 3 6778 1 1 126 HIS CD2 C -25.423 -4.018 -4.561 1.00 . A A . 126 HIS CD2 1 1 3 6779 1 1 126 HIS CE1 C -26.117 -2.476 -5.953 1.00 . A A . 126 HIS CE1 1 1 3 6780 1 1 126 HIS CG C -24.350 -3.608 -5.278 1.00 . A A . 126 HIS CG 1 1 3 6781 1 1 126 HIS H H -22.171 -6.587 -4.042 1.00 . A A . 126 HIS H 1 1 3 6782 1 1 126 HIS HA H -23.314 -5.637 -6.571 1.00 . A A . 126 HIS HA 1 1 3 6783 1 1 126 HIS HB2 H -22.593 -3.966 -4.193 1.00 . A A . 126 HIS HB2 1 1 3 6784 1 1 126 HIS HB3 H -22.341 -3.310 -5.802 1.00 . A A . 126 HIS HB3 1 1 3 6785 1 1 126 HIS HD1 H -24.284 -2.141 -6.798 1.00 . A A . 126 HIS HD1 1 1 3 6786 1 1 126 HIS HD2 H -25.424 -4.773 -3.788 1.00 . A A . 126 HIS HD2 1 1 3 6787 1 1 126 HIS HE1 H -26.751 -1.786 -6.487 1.00 . A A . 126 HIS HE1 1 1 3 6788 1 1 126 HIS HE2 H -27.442 -3.480 -4.758 1.00 . A A . 126 HIS HE2 1 1 3 6789 1 1 126 HIS N N -22.864 -6.439 -4.720 1.00 . A A . 126 HIS N 1 1 3 6790 1 1 126 HIS ND1 N -24.822 -2.641 -6.144 1.00 . A A . 126 HIS ND1 1 1 3 6791 1 1 126 HIS NE2 N -26.505 -3.300 -4.998 1.00 . A A . 126 HIS NE2 1 1 3 6792 1 1 126 HIS O O -20.515 -6.509 -6.048 1.00 . A A . 126 HIS O 1 1 3 6793 1 1 127 GLU C C -18.650 -3.222 -6.962 1.00 . A A . 127 GLU C 1 1 3 6794 1 1 127 GLU CA C -19.417 -4.417 -7.511 1.00 . A A . 127 GLU CA 1 1 3 6795 1 1 127 GLU CB C -19.453 -4.337 -9.037 1.00 . A A . 127 GLU CB 1 1 3 6796 1 1 127 GLU CD C -20.910 -2.249 -9.038 1.00 . A A . 127 GLU CD 1 1 3 6797 1 1 127 GLU CG C -20.686 -3.637 -9.606 1.00 . A A . 127 GLU CG 1 1 3 6798 1 1 127 GLU H H -21.372 -3.715 -7.127 1.00 . A A . 127 GLU H 1 1 3 6799 1 1 127 GLU HA H -18.902 -5.319 -7.220 1.00 . A A . 127 GLU HA 1 1 3 6800 1 1 127 GLU HB2 H -18.576 -3.796 -9.364 1.00 . A A . 127 GLU HB2 1 1 3 6801 1 1 127 GLU HB3 H -19.417 -5.339 -9.438 1.00 . A A . 127 GLU HB3 1 1 3 6802 1 1 127 GLU HG2 H -20.571 -3.553 -10.675 1.00 . A A . 127 GLU HG2 1 1 3 6803 1 1 127 GLU HG3 H -21.556 -4.241 -9.388 1.00 . A A . 127 GLU HG3 1 1 3 6804 1 1 127 GLU N N -20.768 -4.476 -6.968 1.00 . A A . 127 GLU N 1 1 3 6805 1 1 127 GLU O O -19.163 -2.467 -6.138 1.00 . A A . 127 GLU O 1 1 3 6806 1 1 127 GLU OE1 O -21.727 -2.111 -8.106 1.00 . A A . 127 GLU OE1 1 1 3 6807 1 1 127 GLU OE2 O -20.270 -1.289 -9.517 1.00 . A A . 127 GLU OE2 1 1 3 6808 1 1 128 ILE C C -16.286 -1.048 -8.212 1.00 . A A . 128 ILE C 1 1 3 6809 1 1 128 ILE CA C -16.575 -1.950 -7.020 1.00 . A A . 128 ILE CA 1 1 3 6810 1 1 128 ILE CB C -15.236 -2.455 -6.427 1.00 . A A . 128 ILE CB 1 1 3 6811 1 1 128 ILE CD1 C -15.921 -2.702 -3.976 1.00 . A A . 128 ILE CD1 1 1 3 6812 1 1 128 ILE CG1 C -15.486 -3.402 -5.249 1.00 . A A . 128 ILE CG1 1 1 3 6813 1 1 128 ILE CG2 C -14.363 -1.283 -5.988 1.00 . A A . 128 ILE CG2 1 1 3 6814 1 1 128 ILE H H -17.077 -3.692 -8.096 1.00 . A A . 128 ILE H 1 1 3 6815 1 1 128 ILE HA H -17.100 -1.387 -6.265 1.00 . A A . 128 ILE HA 1 1 3 6816 1 1 128 ILE HB H -14.706 -2.990 -7.202 1.00 . A A . 128 ILE HB 1 1 3 6817 1 1 128 ILE HD11 H -15.139 -2.027 -3.647 1.00 . A A . 128 ILE HD11 1 1 3 6818 1 1 128 ILE HD12 H -16.108 -3.437 -3.207 1.00 . A A . 128 ILE HD12 1 1 3 6819 1 1 128 ILE HD13 H -16.822 -2.142 -4.165 1.00 . A A . 128 ILE HD13 1 1 3 6820 1 1 128 ILE HG12 H -16.267 -4.098 -5.526 1.00 . A A . 128 ILE HG12 1 1 3 6821 1 1 128 ILE HG13 H -14.580 -3.950 -5.037 1.00 . A A . 128 ILE HG13 1 1 3 6822 1 1 128 ILE HG21 H -13.435 -1.656 -5.583 1.00 . A A . 128 ILE HG21 1 1 3 6823 1 1 128 ILE HG22 H -14.882 -0.712 -5.233 1.00 . A A . 128 ILE HG22 1 1 3 6824 1 1 128 ILE HG23 H -14.156 -0.649 -6.839 1.00 . A A . 128 ILE HG23 1 1 3 6825 1 1 128 ILE N N -17.422 -3.056 -7.435 1.00 . A A . 128 ILE N 1 1 3 6826 1 1 128 ILE O O -16.028 -1.531 -9.313 1.00 . A A . 128 ILE O 1 1 3 6827 1 1 129 LYS C C -14.568 1.183 -9.386 1.00 . A A . 129 LYS C 1 1 3 6828 1 1 129 LYS CA C -16.052 1.229 -9.037 1.00 . A A . 129 LYS CA 1 1 3 6829 1 1 129 LYS CB C -16.435 2.640 -8.583 1.00 . A A . 129 LYS CB 1 1 3 6830 1 1 129 LYS CD C -18.822 2.467 -9.394 1.00 . A A . 129 LYS CD 1 1 3 6831 1 1 129 LYS CE C -18.683 3.472 -10.530 1.00 . A A . 129 LYS CE 1 1 3 6832 1 1 129 LYS CG C -17.906 2.794 -8.221 1.00 . A A . 129 LYS CG 1 1 3 6833 1 1 129 LYS H H -16.640 0.575 -7.111 1.00 . A A . 129 LYS H 1 1 3 6834 1 1 129 LYS HA H -16.625 0.972 -9.914 1.00 . A A . 129 LYS HA 1 1 3 6835 1 1 129 LYS HB2 H -15.846 2.897 -7.715 1.00 . A A . 129 LYS HB2 1 1 3 6836 1 1 129 LYS HB3 H -16.207 3.334 -9.377 1.00 . A A . 129 LYS HB3 1 1 3 6837 1 1 129 LYS HD2 H -18.576 1.484 -9.767 1.00 . A A . 129 LYS HD2 1 1 3 6838 1 1 129 LYS HD3 H -19.844 2.471 -9.047 1.00 . A A . 129 LYS HD3 1 1 3 6839 1 1 129 LYS HE2 H -17.646 3.518 -10.827 1.00 . A A . 129 LYS HE2 1 1 3 6840 1 1 129 LYS HE3 H -19.281 3.135 -11.364 1.00 . A A . 129 LYS HE3 1 1 3 6841 1 1 129 LYS HG2 H -18.135 2.127 -7.405 1.00 . A A . 129 LYS HG2 1 1 3 6842 1 1 129 LYS HG3 H -18.085 3.815 -7.913 1.00 . A A . 129 LYS HG3 1 1 3 6843 1 1 129 LYS HZ1 H -19.058 5.484 -10.936 1.00 . A A . 129 LYS HZ1 1 1 3 6844 1 1 129 LYS HZ2 H -18.545 5.193 -9.353 1.00 . A A . 129 LYS HZ2 1 1 3 6845 1 1 129 LYS HZ3 H -20.124 4.803 -9.813 1.00 . A A . 129 LYS HZ3 1 1 3 6846 1 1 129 LYS N N -16.362 0.257 -7.994 1.00 . A A . 129 LYS N 1 1 3 6847 1 1 129 LYS NZ N -19.133 4.831 -10.131 1.00 . A A . 129 LYS NZ 1 1 3 6848 1 1 129 LYS O O -13.710 1.183 -8.500 1.00 . A A . 129 LYS O 1 1 3 6849 1 1 130 GLU C C -11.963 2.025 -10.673 1.00 . A A . 130 GLU C 1 1 3 6850 1 1 130 GLU CA C -12.934 0.993 -11.227 1.00 . A A . 130 GLU CA 1 1 3 6851 1 1 130 GLU CB C -12.935 1.107 -12.758 1.00 . A A . 130 GLU CB 1 1 3 6852 1 1 130 GLU CD C -15.183 0.041 -13.221 1.00 . A A . 130 GLU CD 1 1 3 6853 1 1 130 GLU CG C -13.695 0.004 -13.484 1.00 . A A . 130 GLU CG 1 1 3 6854 1 1 130 GLU H H -15.033 1.249 -11.327 1.00 . A A . 130 GLU H 1 1 3 6855 1 1 130 GLU HA H -12.588 0.008 -10.953 1.00 . A A . 130 GLU HA 1 1 3 6856 1 1 130 GLU HB2 H -13.379 2.052 -13.031 1.00 . A A . 130 GLU HB2 1 1 3 6857 1 1 130 GLU HB3 H -11.910 1.092 -13.104 1.00 . A A . 130 GLU HB3 1 1 3 6858 1 1 130 GLU HG2 H -13.533 0.112 -14.545 1.00 . A A . 130 GLU HG2 1 1 3 6859 1 1 130 GLU HG3 H -13.311 -0.951 -13.159 1.00 . A A . 130 GLU HG3 1 1 3 6860 1 1 130 GLU N N -14.291 1.161 -10.692 1.00 . A A . 130 GLU N 1 1 3 6861 1 1 130 GLU O O -10.757 1.793 -10.640 1.00 . A A . 130 GLU O 1 1 3 6862 1 1 130 GLU OE1 O -15.846 1.014 -13.637 1.00 . A A . 130 GLU OE1 1 1 3 6863 1 1 130 GLU OE2 O -15.700 -0.899 -12.596 1.00 . A A . 130 GLU OE2 1 1 3 6864 1 1 131 ASP C C -10.858 3.857 -8.561 1.00 . A A . 131 ASP C 1 1 3 6865 1 1 131 ASP CA C -11.678 4.270 -9.773 1.00 . A A . 131 ASP CA 1 1 3 6866 1 1 131 ASP CB C -12.564 5.468 -9.421 1.00 . A A . 131 ASP CB 1 1 3 6867 1 1 131 ASP CG C -13.521 5.822 -10.540 1.00 . A A . 131 ASP CG 1 1 3 6868 1 1 131 ASP H H -13.471 3.246 -10.230 1.00 . A A . 131 ASP H 1 1 3 6869 1 1 131 ASP HA H -11.007 4.549 -10.572 1.00 . A A . 131 ASP HA 1 1 3 6870 1 1 131 ASP HB2 H -13.141 5.235 -8.539 1.00 . A A . 131 ASP HB2 1 1 3 6871 1 1 131 ASP HB3 H -11.937 6.326 -9.223 1.00 . A A . 131 ASP HB3 1 1 3 6872 1 1 131 ASP N N -12.496 3.157 -10.241 1.00 . A A . 131 ASP N 1 1 3 6873 1 1 131 ASP O O -9.670 4.169 -8.464 1.00 . A A . 131 ASP O 1 1 3 6874 1 1 131 ASP OD1 O -13.158 6.639 -11.413 1.00 . A A . 131 ASP OD1 1 1 3 6875 1 1 131 ASP OD2 O -14.640 5.269 -10.561 1.00 . A A . 131 ASP OD2 1 1 3 6876 1 1 132 GLN C C -9.958 1.476 -6.691 1.00 . A A . 132 GLN C 1 1 3 6877 1 1 132 GLN CA C -10.836 2.692 -6.430 1.00 . A A . 132 GLN CA 1 1 3 6878 1 1 132 GLN CB C -11.874 2.376 -5.358 1.00 . A A . 132 GLN CB 1 1 3 6879 1 1 132 GLN CD C -12.051 4.830 -4.743 1.00 . A A . 132 GLN CD 1 1 3 6880 1 1 132 GLN CG C -12.803 3.546 -5.065 1.00 . A A . 132 GLN CG 1 1 3 6881 1 1 132 GLN H H -12.422 2.865 -7.820 1.00 . A A . 132 GLN H 1 1 3 6882 1 1 132 GLN HA H -10.214 3.504 -6.086 1.00 . A A . 132 GLN HA 1 1 3 6883 1 1 132 GLN HB2 H -12.472 1.535 -5.689 1.00 . A A . 132 GLN HB2 1 1 3 6884 1 1 132 GLN HB3 H -11.364 2.108 -4.445 1.00 . A A . 132 GLN HB3 1 1 3 6885 1 1 132 GLN HE21 H -12.021 4.361 -2.817 1.00 . A A . 132 GLN HE21 1 1 3 6886 1 1 132 GLN HE22 H -11.264 5.868 -3.239 1.00 . A A . 132 GLN HE22 1 1 3 6887 1 1 132 GLN HG2 H -13.419 3.720 -5.933 1.00 . A A . 132 GLN HG2 1 1 3 6888 1 1 132 GLN HG3 H -13.429 3.291 -4.224 1.00 . A A . 132 GLN HG3 1 1 3 6889 1 1 132 GLN N N -11.491 3.124 -7.656 1.00 . A A . 132 GLN N 1 1 3 6890 1 1 132 GLN NE2 N -11.749 5.036 -3.474 1.00 . A A . 132 GLN NE2 1 1 3 6891 1 1 132 GLN O O -8.866 1.356 -6.144 1.00 . A A . 132 GLN O 1 1 3 6892 1 1 132 GLN OE1 O -11.746 5.626 -5.630 1.00 . A A . 132 GLN OE1 1 1 3 6893 1 1 133 ILE C C -8.374 -0.195 -8.581 1.00 . A A . 133 ILE C 1 1 3 6894 1 1 133 ILE CA C -9.696 -0.606 -7.937 1.00 . A A . 133 ILE CA 1 1 3 6895 1 1 133 ILE CB C -10.493 -1.460 -8.944 1.00 . A A . 133 ILE CB 1 1 3 6896 1 1 133 ILE CD1 C -12.809 -2.460 -9.353 1.00 . A A . 133 ILE CD1 1 1 3 6897 1 1 133 ILE CG1 C -11.989 -1.427 -8.607 1.00 . A A . 133 ILE CG1 1 1 3 6898 1 1 133 ILE CG2 C -9.970 -2.890 -8.956 1.00 . A A . 133 ILE CG2 1 1 3 6899 1 1 133 ILE H H -11.364 0.690 -7.862 1.00 . A A . 133 ILE H 1 1 3 6900 1 1 133 ILE HA H -9.495 -1.203 -7.060 1.00 . A A . 133 ILE HA 1 1 3 6901 1 1 133 ILE HB H -10.344 -1.042 -9.929 1.00 . A A . 133 ILE HB 1 1 3 6902 1 1 133 ILE HD11 H -12.690 -2.314 -10.417 1.00 . A A . 133 ILE HD11 1 1 3 6903 1 1 133 ILE HD12 H -13.850 -2.352 -9.090 1.00 . A A . 133 ILE HD12 1 1 3 6904 1 1 133 ILE HD13 H -12.470 -3.450 -9.085 1.00 . A A . 133 ILE HD13 1 1 3 6905 1 1 133 ILE HG12 H -12.124 -1.586 -7.549 1.00 . A A . 133 ILE HG12 1 1 3 6906 1 1 133 ILE HG13 H -12.381 -0.453 -8.865 1.00 . A A . 133 ILE HG13 1 1 3 6907 1 1 133 ILE HG21 H -10.075 -3.319 -7.970 1.00 . A A . 133 ILE HG21 1 1 3 6908 1 1 133 ILE HG22 H -8.929 -2.888 -9.239 1.00 . A A . 133 ILE HG22 1 1 3 6909 1 1 133 ILE HG23 H -10.535 -3.475 -9.666 1.00 . A A . 133 ILE HG23 1 1 3 6910 1 1 133 ILE N N -10.454 0.573 -7.528 1.00 . A A . 133 ILE N 1 1 3 6911 1 1 133 ILE O O -7.317 -0.764 -8.294 1.00 . A A . 133 ILE O 1 1 3 6912 1 1 134 LYS C C -6.387 2.085 -9.147 1.00 . A A . 134 LYS C 1 1 3 6913 1 1 134 LYS CA C -7.276 1.330 -10.131 1.00 . A A . 134 LYS CA 1 1 3 6914 1 1 134 LYS CB C -7.706 2.251 -11.276 1.00 . A A . 134 LYS CB 1 1 3 6915 1 1 134 LYS CD C -6.137 1.341 -13.023 1.00 . A A . 134 LYS CD 1 1 3 6916 1 1 134 LYS CE C -5.262 1.708 -14.213 1.00 . A A . 134 LYS CE 1 1 3 6917 1 1 134 LYS CG C -6.598 2.577 -12.267 1.00 . A A . 134 LYS CG 1 1 3 6918 1 1 134 LYS H H -9.329 1.201 -9.647 1.00 . A A . 134 LYS H 1 1 3 6919 1 1 134 LYS HA H -6.726 0.495 -10.534 1.00 . A A . 134 LYS HA 1 1 3 6920 1 1 134 LYS HB2 H -8.512 1.780 -11.817 1.00 . A A . 134 LYS HB2 1 1 3 6921 1 1 134 LYS HB3 H -8.064 3.180 -10.856 1.00 . A A . 134 LYS HB3 1 1 3 6922 1 1 134 LYS HD2 H -5.570 0.712 -12.354 1.00 . A A . 134 LYS HD2 1 1 3 6923 1 1 134 LYS HD3 H -7.005 0.804 -13.378 1.00 . A A . 134 LYS HD3 1 1 3 6924 1 1 134 LYS HE2 H -4.971 0.801 -14.720 1.00 . A A . 134 LYS HE2 1 1 3 6925 1 1 134 LYS HE3 H -5.837 2.324 -14.886 1.00 . A A . 134 LYS HE3 1 1 3 6926 1 1 134 LYS HG2 H -6.966 3.303 -12.976 1.00 . A A . 134 LYS HG2 1 1 3 6927 1 1 134 LYS HG3 H -5.759 2.993 -11.728 1.00 . A A . 134 LYS HG3 1 1 3 6928 1 1 134 LYS HZ1 H -3.438 1.840 -13.215 1.00 . A A . 134 LYS HZ1 1 1 3 6929 1 1 134 LYS HZ2 H -4.292 3.300 -13.265 1.00 . A A . 134 LYS HZ2 1 1 3 6930 1 1 134 LYS HZ3 H -3.496 2.731 -14.648 1.00 . A A . 134 LYS HZ3 1 1 3 6931 1 1 134 LYS N N -8.449 0.807 -9.449 1.00 . A A . 134 LYS N 1 1 3 6932 1 1 134 LYS NZ N -4.039 2.445 -13.808 1.00 . A A . 134 LYS NZ 1 1 3 6933 1 1 134 LYS O O -5.166 1.994 -9.213 1.00 . A A . 134 LYS O 1 1 3 6934 1 1 135 ALA C C -5.522 2.588 -6.298 1.00 . A A . 135 ALA C 1 1 3 6935 1 1 135 ALA CA C -6.285 3.541 -7.183 1.00 . A A . 135 ALA CA 1 1 3 6936 1 1 135 ALA CB C -7.226 4.386 -6.346 1.00 . A A . 135 ALA CB 1 1 3 6937 1 1 135 ALA H H -7.991 2.895 -8.262 1.00 . A A . 135 ALA H 1 1 3 6938 1 1 135 ALA HA H -5.567 4.198 -7.647 1.00 . A A . 135 ALA HA 1 1 3 6939 1 1 135 ALA HB1 H -7.772 5.063 -6.987 1.00 . A A . 135 ALA HB1 1 1 3 6940 1 1 135 ALA HB2 H -6.652 4.952 -5.627 1.00 . A A . 135 ALA HB2 1 1 3 6941 1 1 135 ALA HB3 H -7.921 3.743 -5.826 1.00 . A A . 135 ALA HB3 1 1 3 6942 1 1 135 ALA N N -7.013 2.823 -8.230 1.00 . A A . 135 ALA N 1 1 3 6943 1 1 135 ALA O O -4.439 2.915 -5.862 1.00 . A A . 135 ALA O 1 1 3 6944 1 1 136 GLY C C -4.184 -0.129 -5.937 1.00 . A A . 136 GLY C 1 1 3 6945 1 1 136 GLY CA C -5.402 0.430 -5.236 1.00 . A A . 136 GLY CA 1 1 3 6946 1 1 136 GLY H H -6.965 1.225 -6.417 1.00 . A A . 136 GLY H 1 1 3 6947 1 1 136 GLY HA2 H -5.094 0.892 -4.308 1.00 . A A . 136 GLY HA2 1 1 3 6948 1 1 136 GLY HA3 H -6.087 -0.379 -5.023 1.00 . A A . 136 GLY HA3 1 1 3 6949 1 1 136 GLY N N -6.081 1.418 -6.050 1.00 . A A . 136 GLY N 1 1 3 6950 1 1 136 GLY O O -3.123 -0.299 -5.332 1.00 . A A . 136 GLY O 1 1 3 6951 1 1 137 LYS C C -2.153 0.141 -8.194 1.00 . A A . 137 LYS C 1 1 3 6952 1 1 137 LYS CA C -3.236 -0.919 -8.024 1.00 . A A . 137 LYS CA 1 1 3 6953 1 1 137 LYS CB C -3.752 -1.382 -9.388 1.00 . A A . 137 LYS CB 1 1 3 6954 1 1 137 LYS CD C -1.992 -3.163 -9.644 1.00 . A A . 137 LYS CD 1 1 3 6955 1 1 137 LYS CE C -1.020 -3.825 -10.604 1.00 . A A . 137 LYS CE 1 1 3 6956 1 1 137 LYS CG C -2.681 -1.973 -10.289 1.00 . A A . 137 LYS CG 1 1 3 6957 1 1 137 LYS H H -5.204 -0.247 -7.647 1.00 . A A . 137 LYS H 1 1 3 6958 1 1 137 LYS HA H -2.817 -1.764 -7.501 1.00 . A A . 137 LYS HA 1 1 3 6959 1 1 137 LYS HB2 H -4.513 -2.131 -9.234 1.00 . A A . 137 LYS HB2 1 1 3 6960 1 1 137 LYS HB3 H -4.193 -0.537 -9.898 1.00 . A A . 137 LYS HB3 1 1 3 6961 1 1 137 LYS HD2 H -1.448 -2.825 -8.774 1.00 . A A . 137 LYS HD2 1 1 3 6962 1 1 137 LYS HD3 H -2.739 -3.884 -9.345 1.00 . A A . 137 LYS HD3 1 1 3 6963 1 1 137 LYS HE2 H -0.325 -3.080 -10.961 1.00 . A A . 137 LYS HE2 1 1 3 6964 1 1 137 LYS HE3 H -0.479 -4.596 -10.075 1.00 . A A . 137 LYS HE3 1 1 3 6965 1 1 137 LYS HG2 H -3.139 -2.296 -11.211 1.00 . A A . 137 LYS HG2 1 1 3 6966 1 1 137 LYS HG3 H -1.944 -1.212 -10.498 1.00 . A A . 137 LYS HG3 1 1 3 6967 1 1 137 LYS HZ1 H -2.190 -3.698 -12.329 1.00 . A A . 137 LYS HZ1 1 1 3 6968 1 1 137 LYS HZ2 H -2.425 -5.118 -11.445 1.00 . A A . 137 LYS HZ2 1 1 3 6969 1 1 137 LYS HZ3 H -1.028 -4.927 -12.378 1.00 . A A . 137 LYS HZ3 1 1 3 6970 1 1 137 LYS N N -4.332 -0.400 -7.225 1.00 . A A . 137 LYS N 1 1 3 6971 1 1 137 LYS NZ N -1.714 -4.433 -11.770 1.00 . A A . 137 LYS NZ 1 1 3 6972 1 1 137 LYS O O -0.976 -0.116 -7.939 1.00 . A A . 137 LYS O 1 1 3 6973 1 1 138 GLU C C -1.015 2.865 -7.462 1.00 . A A . 138 GLU C 1 1 3 6974 1 1 138 GLU CA C -1.624 2.443 -8.787 1.00 . A A . 138 GLU CA 1 1 3 6975 1 1 138 GLU CB C -2.311 3.635 -9.443 1.00 . A A . 138 GLU CB 1 1 3 6976 1 1 138 GLU CD C -3.112 4.705 -11.570 1.00 . A A . 138 GLU CD 1 1 3 6977 1 1 138 GLU CG C -2.541 3.461 -10.930 1.00 . A A . 138 GLU CG 1 1 3 6978 1 1 138 GLU H H -3.514 1.484 -8.788 1.00 . A A . 138 GLU H 1 1 3 6979 1 1 138 GLU HA H -0.832 2.097 -9.434 1.00 . A A . 138 GLU HA 1 1 3 6980 1 1 138 GLU HB2 H -3.270 3.787 -8.967 1.00 . A A . 138 GLU HB2 1 1 3 6981 1 1 138 GLU HB3 H -1.702 4.514 -9.293 1.00 . A A . 138 GLU HB3 1 1 3 6982 1 1 138 GLU HG2 H -1.598 3.232 -11.405 1.00 . A A . 138 GLU HG2 1 1 3 6983 1 1 138 GLU HG3 H -3.229 2.644 -11.083 1.00 . A A . 138 GLU HG3 1 1 3 6984 1 1 138 GLU N N -2.557 1.338 -8.604 1.00 . A A . 138 GLU N 1 1 3 6985 1 1 138 GLU O O 0.123 3.336 -7.421 1.00 . A A . 138 GLU O 1 1 3 6986 1 1 138 GLU OE1 O -4.160 4.605 -12.242 1.00 . A A . 138 GLU OE1 1 1 3 6987 1 1 138 GLU OE2 O -2.524 5.789 -11.397 1.00 . A A . 138 GLU OE2 1 1 3 6988 1 1 139 GLU C C -0.054 2.143 -4.774 1.00 . A A . 139 GLU C 1 1 3 6989 1 1 139 GLU CA C -1.293 2.978 -5.048 1.00 . A A . 139 GLU CA 1 1 3 6990 1 1 139 GLU CB C -2.395 2.681 -4.018 1.00 . A A . 139 GLU CB 1 1 3 6991 1 1 139 GLU CD C -3.152 2.739 -1.585 1.00 . A A . 139 GLU CD 1 1 3 6992 1 1 139 GLU CG C -2.014 2.985 -2.572 1.00 . A A . 139 GLU CG 1 1 3 6993 1 1 139 GLU H H -2.727 2.433 -6.505 1.00 . A A . 139 GLU H 1 1 3 6994 1 1 139 GLU HA H -1.024 4.018 -4.996 1.00 . A A . 139 GLU HA 1 1 3 6995 1 1 139 GLU HB2 H -3.276 3.266 -4.281 1.00 . A A . 139 GLU HB2 1 1 3 6996 1 1 139 GLU HB3 H -2.648 1.631 -4.085 1.00 . A A . 139 GLU HB3 1 1 3 6997 1 1 139 GLU HG2 H -1.180 2.356 -2.295 1.00 . A A . 139 GLU HG2 1 1 3 6998 1 1 139 GLU HG3 H -1.715 4.019 -2.504 1.00 . A A . 139 GLU HG3 1 1 3 6999 1 1 139 GLU N N -1.783 2.712 -6.390 1.00 . A A . 139 GLU N 1 1 3 7000 1 1 139 GLU O O 1.047 2.680 -4.662 1.00 . A A . 139 GLU O 1 1 3 7001 1 1 139 GLU OE1 O -3.793 3.716 -1.154 1.00 . A A . 139 GLU OE1 1 1 3 7002 1 1 139 GLU OE2 O -3.403 1.565 -1.225 1.00 . A A . 139 GLU OE2 1 1 3 7003 1 1 140 ALA C C 2.000 0.073 -5.470 1.00 . A A . 140 ALA C 1 1 3 7004 1 1 140 ALA CA C 0.872 -0.081 -4.451 1.00 . A A . 140 ALA CA 1 1 3 7005 1 1 140 ALA CB C 0.373 -1.518 -4.429 1.00 . A A . 140 ALA CB 1 1 3 7006 1 1 140 ALA H H -1.131 0.463 -4.876 1.00 . A A . 140 ALA H 1 1 3 7007 1 1 140 ALA HA H 1.256 0.157 -3.471 1.00 . A A . 140 ALA HA 1 1 3 7008 1 1 140 ALA HB1 H 0.008 -1.788 -5.408 1.00 . A A . 140 ALA HB1 1 1 3 7009 1 1 140 ALA HB2 H -0.426 -1.609 -3.709 1.00 . A A . 140 ALA HB2 1 1 3 7010 1 1 140 ALA HB3 H 1.184 -2.176 -4.152 1.00 . A A . 140 ALA HB3 1 1 3 7011 1 1 140 ALA N N -0.229 0.830 -4.730 1.00 . A A . 140 ALA N 1 1 3 7012 1 1 140 ALA O O 3.175 -0.078 -5.134 1.00 . A A . 140 ALA O 1 1 3 7013 1 1 141 SER C C 3.509 1.748 -7.566 1.00 . A A . 141 SER C 1 1 3 7014 1 1 141 SER CA C 2.628 0.520 -7.773 1.00 . A A . 141 SER CA 1 1 3 7015 1 1 141 SER CB C 1.940 0.581 -9.139 1.00 . A A . 141 SER CB 1 1 3 7016 1 1 141 SER H H 0.697 0.592 -6.896 1.00 . A A . 141 SER H 1 1 3 7017 1 1 141 SER HA H 3.253 -0.360 -7.738 1.00 . A A . 141 SER HA 1 1 3 7018 1 1 141 SER HB2 H 1.284 1.437 -9.173 1.00 . A A . 141 SER HB2 1 1 3 7019 1 1 141 SER HB3 H 2.688 0.668 -9.913 1.00 . A A . 141 SER HB3 1 1 3 7020 1 1 141 SER HG H 0.356 -0.542 -8.862 1.00 . A A . 141 SER HG 1 1 3 7021 1 1 141 SER N N 1.642 0.404 -6.706 1.00 . A A . 141 SER N 1 1 3 7022 1 1 141 SER O O 4.734 1.656 -7.629 1.00 . A A . 141 SER O 1 1 3 7023 1 1 141 SER OG O 1.177 -0.591 -9.373 1.00 . A A . 141 SER OG 1 1 3 7024 1 1 142 GLY C C 4.468 4.002 -5.813 1.00 . A A . 142 GLY C 1 1 3 7025 1 1 142 GLY CA C 3.626 4.106 -7.052 1.00 . A A . 142 GLY CA 1 1 3 7026 1 1 142 GLY H H 1.894 2.903 -7.250 1.00 . A A . 142 GLY H 1 1 3 7027 1 1 142 GLY HA2 H 4.281 4.309 -7.892 1.00 . A A . 142 GLY HA2 1 1 3 7028 1 1 142 GLY HA3 H 2.935 4.925 -6.940 1.00 . A A . 142 GLY HA3 1 1 3 7029 1 1 142 GLY N N 2.880 2.889 -7.297 1.00 . A A . 142 GLY N 1 1 3 7030 1 1 142 GLY O O 5.642 4.323 -5.846 1.00 . A A . 142 GLY O 1 1 3 7031 1 1 143 ILE C C 5.899 2.616 -3.674 1.00 . A A . 143 ILE C 1 1 3 7032 1 1 143 ILE CA C 4.600 3.374 -3.473 1.00 . A A . 143 ILE CA 1 1 3 7033 1 1 143 ILE CB C 3.777 2.621 -2.406 1.00 . A A . 143 ILE CB 1 1 3 7034 1 1 143 ILE CD1 C 2.465 4.768 -2.020 1.00 . A A . 143 ILE CD1 1 1 3 7035 1 1 143 ILE CG1 C 2.411 3.273 -2.191 1.00 . A A . 143 ILE CG1 1 1 3 7036 1 1 143 ILE CG2 C 4.543 2.543 -1.091 1.00 . A A . 143 ILE CG2 1 1 3 7037 1 1 143 ILE H H 2.928 3.275 -4.767 1.00 . A A . 143 ILE H 1 1 3 7038 1 1 143 ILE HA H 4.830 4.359 -3.102 1.00 . A A . 143 ILE HA 1 1 3 7039 1 1 143 ILE HB H 3.632 1.612 -2.762 1.00 . A A . 143 ILE HB 1 1 3 7040 1 1 143 ILE HD11 H 3.107 5.012 -1.188 1.00 . A A . 143 ILE HD11 1 1 3 7041 1 1 143 ILE HD12 H 1.471 5.145 -1.829 1.00 . A A . 143 ILE HD12 1 1 3 7042 1 1 143 ILE HD13 H 2.854 5.220 -2.919 1.00 . A A . 143 ILE HD13 1 1 3 7043 1 1 143 ILE HG12 H 1.782 3.063 -3.042 1.00 . A A . 143 ILE HG12 1 1 3 7044 1 1 143 ILE HG13 H 1.960 2.857 -1.305 1.00 . A A . 143 ILE HG13 1 1 3 7045 1 1 143 ILE HG21 H 3.948 2.018 -0.358 1.00 . A A . 143 ILE HG21 1 1 3 7046 1 1 143 ILE HG22 H 4.750 3.541 -0.736 1.00 . A A . 143 ILE HG22 1 1 3 7047 1 1 143 ILE HG23 H 5.472 2.015 -1.246 1.00 . A A . 143 ILE HG23 1 1 3 7048 1 1 143 ILE N N 3.877 3.521 -4.728 1.00 . A A . 143 ILE N 1 1 3 7049 1 1 143 ILE O O 6.980 3.188 -3.555 1.00 . A A . 143 ILE O 1 1 3 7050 1 1 144 PHE C C 7.947 0.911 -5.097 1.00 . A A . 144 PHE C 1 1 3 7051 1 1 144 PHE CA C 6.941 0.465 -4.052 1.00 . A A . 144 PHE CA 1 1 3 7052 1 1 144 PHE CB C 6.531 -0.979 -4.320 1.00 . A A . 144 PHE CB 1 1 3 7053 1 1 144 PHE CD1 C 4.581 -2.450 -3.741 1.00 . A A . 144 PHE CD1 1 1 3 7054 1 1 144 PHE CD2 C 5.521 -1.105 -2.014 1.00 . A A . 144 PHE CD2 1 1 3 7055 1 1 144 PHE CE1 C 3.651 -2.950 -2.849 1.00 . A A . 144 PHE CE1 1 1 3 7056 1 1 144 PHE CE2 C 4.595 -1.601 -1.117 1.00 . A A . 144 PHE CE2 1 1 3 7057 1 1 144 PHE CG C 5.527 -1.524 -3.336 1.00 . A A . 144 PHE CG 1 1 3 7058 1 1 144 PHE CZ C 3.659 -2.524 -1.536 1.00 . A A . 144 PHE CZ 1 1 3 7059 1 1 144 PHE H H 4.901 0.982 -4.249 1.00 . A A . 144 PHE H 1 1 3 7060 1 1 144 PHE HA H 7.416 0.513 -3.084 1.00 . A A . 144 PHE HA 1 1 3 7061 1 1 144 PHE HB2 H 6.099 -1.045 -5.307 1.00 . A A . 144 PHE HB2 1 1 3 7062 1 1 144 PHE HB3 H 7.418 -1.600 -4.278 1.00 . A A . 144 PHE HB3 1 1 3 7063 1 1 144 PHE HD1 H 4.574 -2.786 -4.768 1.00 . A A . 144 PHE HD1 1 1 3 7064 1 1 144 PHE HD2 H 6.251 -0.381 -1.684 1.00 . A A . 144 PHE HD2 1 1 3 7065 1 1 144 PHE HE1 H 2.919 -3.672 -3.179 1.00 . A A . 144 PHE HE1 1 1 3 7066 1 1 144 PHE HE2 H 4.603 -1.267 -0.090 1.00 . A A . 144 PHE HE2 1 1 3 7067 1 1 144 PHE HZ H 2.932 -2.912 -0.837 1.00 . A A . 144 PHE HZ 1 1 3 7068 1 1 144 PHE N N 5.785 1.341 -4.013 1.00 . A A . 144 PHE N 1 1 3 7069 1 1 144 PHE O O 9.138 0.953 -4.827 1.00 . A A . 144 PHE O 1 1 3 7070 1 1 145 LYS C C 9.043 2.959 -7.117 1.00 . A A . 145 LYS C 1 1 3 7071 1 1 145 LYS CA C 8.366 1.615 -7.371 1.00 . A A . 145 LYS CA 1 1 3 7072 1 1 145 LYS CB C 7.612 1.648 -8.703 1.00 . A A . 145 LYS CB 1 1 3 7073 1 1 145 LYS CD C 7.734 1.924 -11.203 1.00 . A A . 145 LYS CD 1 1 3 7074 1 1 145 LYS CE C 8.658 2.101 -12.398 1.00 . A A . 145 LYS CE 1 1 3 7075 1 1 145 LYS CG C 8.509 1.934 -9.898 1.00 . A A . 145 LYS CG 1 1 3 7076 1 1 145 LYS H H 6.497 1.300 -6.421 1.00 . A A . 145 LYS H 1 1 3 7077 1 1 145 LYS HA H 9.129 0.852 -7.419 1.00 . A A . 145 LYS HA 1 1 3 7078 1 1 145 LYS HB2 H 7.135 0.692 -8.858 1.00 . A A . 145 LYS HB2 1 1 3 7079 1 1 145 LYS HB3 H 6.854 2.416 -8.657 1.00 . A A . 145 LYS HB3 1 1 3 7080 1 1 145 LYS HD2 H 7.215 0.982 -11.297 1.00 . A A . 145 LYS HD2 1 1 3 7081 1 1 145 LYS HD3 H 7.016 2.731 -11.191 1.00 . A A . 145 LYS HD3 1 1 3 7082 1 1 145 LYS HE2 H 8.062 2.112 -13.298 1.00 . A A . 145 LYS HE2 1 1 3 7083 1 1 145 LYS HE3 H 9.175 3.043 -12.298 1.00 . A A . 145 LYS HE3 1 1 3 7084 1 1 145 LYS HG2 H 8.961 2.906 -9.769 1.00 . A A . 145 LYS HG2 1 1 3 7085 1 1 145 LYS HG3 H 9.280 1.181 -9.943 1.00 . A A . 145 LYS HG3 1 1 3 7086 1 1 145 LYS HZ1 H 10.256 1.139 -13.342 1.00 . A A . 145 LYS HZ1 1 1 3 7087 1 1 145 LYS HZ2 H 9.185 0.086 -12.569 1.00 . A A . 145 LYS HZ2 1 1 3 7088 1 1 145 LYS HZ3 H 10.276 1.000 -11.658 1.00 . A A . 145 LYS HZ3 1 1 3 7089 1 1 145 LYS N N 7.469 1.265 -6.280 1.00 . A A . 145 LYS N 1 1 3 7090 1 1 145 LYS NZ N 9.662 1.006 -12.498 1.00 . A A . 145 LYS NZ 1 1 3 7091 1 1 145 LYS O O 10.216 3.142 -7.457 1.00 . A A . 145 LYS O 1 1 3 7092 1 1 146 ALA C C 9.833 5.245 -5.133 1.00 . A A . 146 ALA C 1 1 3 7093 1 1 146 ALA CA C 8.856 5.225 -6.296 1.00 . A A . 146 ALA CA 1 1 3 7094 1 1 146 ALA CB C 7.731 6.224 -6.092 1.00 . A A . 146 ALA CB 1 1 3 7095 1 1 146 ALA H H 7.417 3.668 -6.157 1.00 . A A . 146 ALA H 1 1 3 7096 1 1 146 ALA HA H 9.395 5.504 -7.190 1.00 . A A . 146 ALA HA 1 1 3 7097 1 1 146 ALA HB1 H 6.927 6.010 -6.795 1.00 . A A . 146 ALA HB1 1 1 3 7098 1 1 146 ALA HB2 H 8.099 7.225 -6.260 1.00 . A A . 146 ALA HB2 1 1 3 7099 1 1 146 ALA HB3 H 7.354 6.142 -5.084 1.00 . A A . 146 ALA HB3 1 1 3 7100 1 1 146 ALA N N 8.323 3.888 -6.499 1.00 . A A . 146 ALA N 1 1 3 7101 1 1 146 ALA O O 10.865 5.914 -5.193 1.00 . A A . 146 ALA O 1 1 3 7102 1 1 147 VAL C C 11.628 3.498 -3.352 1.00 . A A . 147 VAL C 1 1 3 7103 1 1 147 VAL CA C 10.446 4.373 -2.966 1.00 . A A . 147 VAL CA 1 1 3 7104 1 1 147 VAL CB C 9.778 3.818 -1.688 1.00 . A A . 147 VAL CB 1 1 3 7105 1 1 147 VAL CG1 C 8.624 4.710 -1.261 1.00 . A A . 147 VAL CG1 1 1 3 7106 1 1 147 VAL CG2 C 9.298 2.393 -1.881 1.00 . A A . 147 VAL CG2 1 1 3 7107 1 1 147 VAL H H 8.665 4.013 -4.062 1.00 . A A . 147 VAL H 1 1 3 7108 1 1 147 VAL HA H 10.814 5.364 -2.746 1.00 . A A . 147 VAL HA 1 1 3 7109 1 1 147 VAL HB H 10.521 3.815 -0.897 1.00 . A A . 147 VAL HB 1 1 3 7110 1 1 147 VAL HG11 H 7.874 4.724 -2.038 1.00 . A A . 147 VAL HG11 1 1 3 7111 1 1 147 VAL HG12 H 8.987 5.713 -1.094 1.00 . A A . 147 VAL HG12 1 1 3 7112 1 1 147 VAL HG13 H 8.189 4.327 -0.349 1.00 . A A . 147 VAL HG13 1 1 3 7113 1 1 147 VAL HG21 H 8.845 2.037 -0.967 1.00 . A A . 147 VAL HG21 1 1 3 7114 1 1 147 VAL HG22 H 10.134 1.761 -2.139 1.00 . A A . 147 VAL HG22 1 1 3 7115 1 1 147 VAL HG23 H 8.568 2.365 -2.678 1.00 . A A . 147 VAL HG23 1 1 3 7116 1 1 147 VAL N N 9.525 4.492 -4.084 1.00 . A A . 147 VAL N 1 1 3 7117 1 1 147 VAL O O 12.745 3.736 -2.907 1.00 . A A . 147 VAL O 1 1 3 7118 1 1 148 GLU C C 13.535 2.456 -5.336 1.00 . A A . 148 GLU C 1 1 3 7119 1 1 148 GLU CA C 12.432 1.627 -4.695 1.00 . A A . 148 GLU CA 1 1 3 7120 1 1 148 GLU CB C 11.881 0.627 -5.723 1.00 . A A . 148 GLU CB 1 1 3 7121 1 1 148 GLU CD C 12.409 -1.257 -7.319 1.00 . A A . 148 GLU CD 1 1 3 7122 1 1 148 GLU CG C 12.903 -0.407 -6.169 1.00 . A A . 148 GLU CG 1 1 3 7123 1 1 148 GLU H H 10.454 2.349 -4.503 1.00 . A A . 148 GLU H 1 1 3 7124 1 1 148 GLU HA H 12.839 1.087 -3.855 1.00 . A A . 148 GLU HA 1 1 3 7125 1 1 148 GLU HB2 H 11.026 0.108 -5.296 1.00 . A A . 148 GLU HB2 1 1 3 7126 1 1 148 GLU HB3 H 11.555 1.175 -6.594 1.00 . A A . 148 GLU HB3 1 1 3 7127 1 1 148 GLU HG2 H 13.802 0.104 -6.480 1.00 . A A . 148 GLU HG2 1 1 3 7128 1 1 148 GLU HG3 H 13.130 -1.054 -5.333 1.00 . A A . 148 GLU HG3 1 1 3 7129 1 1 148 GLU N N 11.378 2.503 -4.206 1.00 . A A . 148 GLU N 1 1 3 7130 1 1 148 GLU O O 14.695 2.375 -4.941 1.00 . A A . 148 GLU O 1 1 3 7131 1 1 148 GLU OE1 O 12.187 -0.703 -8.417 1.00 . A A . 148 GLU OE1 1 1 3 7132 1 1 148 GLU OE2 O 12.258 -2.484 -7.144 1.00 . A A . 148 GLU OE2 1 1 3 7133 1 1 149 ALA C C 14.711 5.179 -6.142 1.00 . A A . 149 ALA C 1 1 3 7134 1 1 149 ALA CA C 14.119 4.092 -7.028 1.00 . A A . 149 ALA CA 1 1 3 7135 1 1 149 ALA CB C 13.486 4.694 -8.271 1.00 . A A . 149 ALA CB 1 1 3 7136 1 1 149 ALA H H 12.202 3.351 -6.528 1.00 . A A . 149 ALA H 1 1 3 7137 1 1 149 ALA HA H 14.918 3.436 -7.334 1.00 . A A . 149 ALA HA 1 1 3 7138 1 1 149 ALA HB1 H 14.235 5.230 -8.834 1.00 . A A . 149 ALA HB1 1 1 3 7139 1 1 149 ALA HB2 H 12.699 5.374 -7.981 1.00 . A A . 149 ALA HB2 1 1 3 7140 1 1 149 ALA HB3 H 13.073 3.906 -8.882 1.00 . A A . 149 ALA HB3 1 1 3 7141 1 1 149 ALA N N 13.155 3.284 -6.300 1.00 . A A . 149 ALA N 1 1 3 7142 1 1 149 ALA O O 15.897 5.486 -6.242 1.00 . A A . 149 ALA O 1 1 3 7143 1 1 150 TYR C C 15.508 6.061 -3.466 1.00 . A A . 150 TYR C 1 1 3 7144 1 1 150 TYR CA C 14.373 6.695 -4.270 1.00 . A A . 150 TYR CA 1 1 3 7145 1 1 150 TYR CB C 13.228 7.105 -3.337 1.00 . A A . 150 TYR CB 1 1 3 7146 1 1 150 TYR CD1 C 14.291 8.937 -1.950 1.00 . A A . 150 TYR CD1 1 1 3 7147 1 1 150 TYR CD2 C 13.482 6.994 -0.830 1.00 . A A . 150 TYR CD2 1 1 3 7148 1 1 150 TYR CE1 C 14.694 9.469 -0.741 1.00 . A A . 150 TYR CE1 1 1 3 7149 1 1 150 TYR CE2 C 13.883 7.519 0.382 1.00 . A A . 150 TYR CE2 1 1 3 7150 1 1 150 TYR CG C 13.679 7.691 -2.015 1.00 . A A . 150 TYR CG 1 1 3 7151 1 1 150 TYR CZ C 14.490 8.755 0.422 1.00 . A A . 150 TYR CZ 1 1 3 7152 1 1 150 TYR H H 12.916 5.571 -5.337 1.00 . A A . 150 TYR H 1 1 3 7153 1 1 150 TYR HA H 14.749 7.570 -4.776 1.00 . A A . 150 TYR HA 1 1 3 7154 1 1 150 TYR HB2 H 12.619 7.845 -3.833 1.00 . A A . 150 TYR HB2 1 1 3 7155 1 1 150 TYR HB3 H 12.623 6.236 -3.124 1.00 . A A . 150 TYR HB3 1 1 3 7156 1 1 150 TYR HD1 H 14.451 9.494 -2.862 1.00 . A A . 150 TYR HD1 1 1 3 7157 1 1 150 TYR HD2 H 13.008 6.024 -0.864 1.00 . A A . 150 TYR HD2 1 1 3 7158 1 1 150 TYR HE1 H 15.168 10.440 -0.709 1.00 . A A . 150 TYR HE1 1 1 3 7159 1 1 150 TYR HE2 H 13.722 6.960 1.292 1.00 . A A . 150 TYR HE2 1 1 3 7160 1 1 150 TYR HH H 14.710 10.229 1.637 1.00 . A A . 150 TYR HH 1 1 3 7161 1 1 150 TYR N N 13.883 5.761 -5.281 1.00 . A A . 150 TYR N 1 1 3 7162 1 1 150 TYR O O 16.522 6.696 -3.183 1.00 . A A . 150 TYR O 1 1 3 7163 1 1 150 TYR OH O 14.887 9.282 1.630 1.00 . A A . 150 TYR OH 1 1 3 7164 1 1 151 LEU C C 17.525 3.690 -3.160 1.00 . A A . 151 LEU C 1 1 3 7165 1 1 151 LEU CA C 16.294 4.052 -2.343 1.00 . A A . 151 LEU CA 1 1 3 7166 1 1 151 LEU CB C 15.621 2.804 -1.790 1.00 . A A . 151 LEU CB 1 1 3 7167 1 1 151 LEU CD1 C 13.676 1.934 -0.455 1.00 . A A . 151 LEU CD1 1 1 3 7168 1 1 151 LEU CD2 C 15.396 3.361 0.642 1.00 . A A . 151 LEU CD2 1 1 3 7169 1 1 151 LEU CG C 14.639 3.087 -0.649 1.00 . A A . 151 LEU CG 1 1 3 7170 1 1 151 LEU H H 14.510 4.341 -3.428 1.00 . A A . 151 LEU H 1 1 3 7171 1 1 151 LEU HA H 16.598 4.678 -1.519 1.00 . A A . 151 LEU HA 1 1 3 7172 1 1 151 LEU HB2 H 15.085 2.327 -2.606 1.00 . A A . 151 LEU HB2 1 1 3 7173 1 1 151 LEU HB3 H 16.383 2.130 -1.429 1.00 . A A . 151 LEU HB3 1 1 3 7174 1 1 151 LEU HD11 H 13.188 1.714 -1.393 1.00 . A A . 151 LEU HD11 1 1 3 7175 1 1 151 LEU HD12 H 12.931 2.209 0.278 1.00 . A A . 151 LEU HD12 1 1 3 7176 1 1 151 LEU HD13 H 14.217 1.063 -0.115 1.00 . A A . 151 LEU HD13 1 1 3 7177 1 1 151 LEU HD21 H 14.692 3.583 1.430 1.00 . A A . 151 LEU HD21 1 1 3 7178 1 1 151 LEU HD22 H 16.056 4.204 0.500 1.00 . A A . 151 LEU HD22 1 1 3 7179 1 1 151 LEU HD23 H 15.975 2.490 0.911 1.00 . A A . 151 LEU HD23 1 1 3 7180 1 1 151 LEU HG H 14.061 3.967 -0.889 1.00 . A A . 151 LEU HG 1 1 3 7181 1 1 151 LEU N N 15.329 4.795 -3.133 1.00 . A A . 151 LEU N 1 1 3 7182 1 1 151 LEU O O 18.626 3.615 -2.625 1.00 . A A . 151 LEU O 1 1 3 7183 1 1 152 LEU C C 19.288 4.528 -5.458 1.00 . A A . 152 LEU C 1 1 3 7184 1 1 152 LEU CA C 18.467 3.253 -5.356 1.00 . A A . 152 LEU CA 1 1 3 7185 1 1 152 LEU CB C 17.988 2.817 -6.744 1.00 . A A . 152 LEU CB 1 1 3 7186 1 1 152 LEU CD1 C 17.030 0.642 -5.901 1.00 . A A . 152 LEU CD1 1 1 3 7187 1 1 152 LEU CD2 C 17.323 1.011 -8.352 1.00 . A A . 152 LEU CD2 1 1 3 7188 1 1 152 LEU CG C 17.887 1.302 -6.969 1.00 . A A . 152 LEU CG 1 1 3 7189 1 1 152 LEU H H 16.423 3.428 -4.810 1.00 . A A . 152 LEU H 1 1 3 7190 1 1 152 LEU HA H 19.086 2.479 -4.934 1.00 . A A . 152 LEU HA 1 1 3 7191 1 1 152 LEU HB2 H 17.012 3.248 -6.913 1.00 . A A . 152 LEU HB2 1 1 3 7192 1 1 152 LEU HB3 H 18.671 3.220 -7.477 1.00 . A A . 152 LEU HB3 1 1 3 7193 1 1 152 LEU HD11 H 17.468 0.814 -4.929 1.00 . A A . 152 LEU HD11 1 1 3 7194 1 1 152 LEU HD12 H 16.975 -0.420 -6.089 1.00 . A A . 152 LEU HD12 1 1 3 7195 1 1 152 LEU HD13 H 16.036 1.064 -5.926 1.00 . A A . 152 LEU HD13 1 1 3 7196 1 1 152 LEU HD21 H 17.290 -0.057 -8.509 1.00 . A A . 152 LEU HD21 1 1 3 7197 1 1 152 LEU HD22 H 17.954 1.466 -9.101 1.00 . A A . 152 LEU HD22 1 1 3 7198 1 1 152 LEU HD23 H 16.326 1.417 -8.427 1.00 . A A . 152 LEU HD23 1 1 3 7199 1 1 152 LEU HG H 18.875 0.871 -6.915 1.00 . A A . 152 LEU HG 1 1 3 7200 1 1 152 LEU N N 17.340 3.464 -4.454 1.00 . A A . 152 LEU N 1 1 3 7201 1 1 152 LEU O O 20.502 4.496 -5.663 1.00 . A A . 152 LEU O 1 1 3 7202 1 1 153 ALA C C 19.673 7.377 -3.905 1.00 . A A . 153 ALA C 1 1 3 7203 1 1 153 ALA CA C 19.260 6.946 -5.305 1.00 . A A . 153 ALA CA 1 1 3 7204 1 1 153 ALA CB C 18.330 7.968 -5.935 1.00 . A A . 153 ALA CB 1 1 3 7205 1 1 153 ALA H H 17.650 5.601 -5.108 1.00 . A A . 153 ALA H 1 1 3 7206 1 1 153 ALA HA H 20.143 6.867 -5.917 1.00 . A A . 153 ALA HA 1 1 3 7207 1 1 153 ALA HB1 H 18.053 7.635 -6.925 1.00 . A A . 153 ALA HB1 1 1 3 7208 1 1 153 ALA HB2 H 18.833 8.921 -6.001 1.00 . A A . 153 ALA HB2 1 1 3 7209 1 1 153 ALA HB3 H 17.443 8.067 -5.328 1.00 . A A . 153 ALA HB3 1 1 3 7210 1 1 153 ALA N N 18.617 5.648 -5.272 1.00 . A A . 153 ALA N 1 1 3 7211 1 1 153 ALA O O 19.661 8.563 -3.575 1.00 . A A . 153 ALA O 1 1 3 7212 1 1 154 ASN C C 22.031 6.306 -1.635 1.00 . A A . 154 ASN C 1 1 3 7213 1 1 154 ASN CA C 20.552 6.702 -1.748 1.00 . A A . 154 ASN CA 1 1 3 7214 1 1 154 ASN CB C 19.717 6.054 -0.633 1.00 . A A . 154 ASN CB 1 1 3 7215 1 1 154 ASN CG C 18.606 6.955 -0.118 1.00 . A A . 154 ASN CG 1 1 3 7216 1 1 154 ASN H H 19.859 5.470 -3.334 1.00 . A A . 154 ASN H 1 1 3 7217 1 1 154 ASN HA H 20.500 7.772 -1.636 1.00 . A A . 154 ASN HA 1 1 3 7218 1 1 154 ASN HB2 H 19.265 5.151 -1.011 1.00 . A A . 154 ASN HB2 1 1 3 7219 1 1 154 ASN HB3 H 20.366 5.807 0.194 1.00 . A A . 154 ASN HB3 1 1 3 7220 1 1 154 ASN HD21 H 18.416 7.809 -1.900 1.00 . A A . 154 ASN HD21 1 1 3 7221 1 1 154 ASN HD22 H 17.363 8.400 -0.665 1.00 . A A . 154 ASN HD22 1 1 3 7222 1 1 154 ASN N N 20.008 6.405 -3.068 1.00 . A A . 154 ASN N 1 1 3 7223 1 1 154 ASN ND2 N 18.074 7.805 -0.981 1.00 . A A . 154 ASN ND2 1 1 3 7224 1 1 154 ASN O O 22.866 7.158 -1.334 1.00 . A A . 154 ASN O 1 1 3 7225 1 1 154 ASN OD1 O 18.223 6.880 1.050 1.00 . A A . 154 ASN OD1 1 1 3 7226 1 1 155 PRO C C 24.606 5.272 -2.970 1.00 . A A . 155 PRO C 1 1 3 7227 1 1 155 PRO CA C 23.810 4.611 -1.853 1.00 . A A . 155 PRO CA 1 1 3 7228 1 1 155 PRO CB C 23.764 3.091 -2.058 1.00 . A A . 155 PRO CB 1 1 3 7229 1 1 155 PRO CD C 21.521 3.902 -2.216 1.00 . A A . 155 PRO CD 1 1 3 7230 1 1 155 PRO CG C 22.342 2.704 -1.838 1.00 . A A . 155 PRO CG 1 1 3 7231 1 1 155 PRO HA H 24.269 4.840 -0.900 1.00 . A A . 155 PRO HA 1 1 3 7232 1 1 155 PRO HB2 H 24.085 2.853 -3.061 1.00 . A A . 155 PRO HB2 1 1 3 7233 1 1 155 PRO HB3 H 24.417 2.611 -1.344 1.00 . A A . 155 PRO HB3 1 1 3 7234 1 1 155 PRO HD2 H 21.292 3.893 -3.273 1.00 . A A . 155 PRO HD2 1 1 3 7235 1 1 155 PRO HD3 H 20.615 3.938 -1.633 1.00 . A A . 155 PRO HD3 1 1 3 7236 1 1 155 PRO HG2 H 22.090 1.864 -2.467 1.00 . A A . 155 PRO HG2 1 1 3 7237 1 1 155 PRO HG3 H 22.185 2.455 -0.798 1.00 . A A . 155 PRO HG3 1 1 3 7238 1 1 155 PRO N N 22.403 5.029 -1.887 1.00 . A A . 155 PRO N 1 1 3 7239 1 1 155 PRO O O 25.803 5.522 -2.840 1.00 . A A . 155 PRO O 1 1 3 7240 1 1 156 ALA C C 24.088 7.737 -5.109 1.00 . A A . 156 ALA C 1 1 3 7241 1 1 156 ALA CA C 24.508 6.277 -5.178 1.00 . A A . 156 ALA CA 1 1 3 7242 1 1 156 ALA CB C 24.078 5.671 -6.501 1.00 . A A . 156 ALA CB 1 1 3 7243 1 1 156 ALA H H 23.001 5.218 -4.149 1.00 . A A . 156 ALA H 1 1 3 7244 1 1 156 ALA HA H 25.584 6.210 -5.102 1.00 . A A . 156 ALA HA 1 1 3 7245 1 1 156 ALA HB1 H 24.527 6.225 -7.312 1.00 . A A . 156 ALA HB1 1 1 3 7246 1 1 156 ALA HB2 H 23.003 5.720 -6.584 1.00 . A A . 156 ALA HB2 1 1 3 7247 1 1 156 ALA HB3 H 24.397 4.641 -6.547 1.00 . A A . 156 ALA HB3 1 1 3 7248 1 1 156 ALA N N 23.924 5.539 -4.073 1.00 . A A . 156 ALA N 1 1 3 7249 1 1 156 ALA O O 24.642 8.594 -5.800 1.00 . A A . 156 ALA O 1 1 3 7250 1 1 157 ALA C C 22.100 9.918 -5.417 1.00 . A A . 157 ALA C 1 1 3 7251 1 1 157 ALA CA C 22.526 9.323 -4.084 1.00 . A A . 157 ALA CA 1 1 3 7252 1 1 157 ALA CB C 23.491 10.237 -3.345 1.00 . A A . 157 ALA CB 1 1 3 7253 1 1 157 ALA H H 22.748 7.266 -3.704 1.00 . A A . 157 ALA H 1 1 3 7254 1 1 157 ALA HA H 21.641 9.214 -3.478 1.00 . A A . 157 ALA HA 1 1 3 7255 1 1 157 ALA HB1 H 23.738 9.801 -2.389 1.00 . A A . 157 ALA HB1 1 1 3 7256 1 1 157 ALA HB2 H 23.030 11.201 -3.192 1.00 . A A . 157 ALA HB2 1 1 3 7257 1 1 157 ALA HB3 H 24.391 10.356 -3.928 1.00 . A A . 157 ALA HB3 1 1 3 7258 1 1 157 ALA N N 23.100 7.997 -4.253 1.00 . A A . 157 ALA N 1 1 3 7259 1 1 157 ALA O O 21.517 9.225 -6.254 1.00 . A A . 157 ALA O 1 1 3 7260 1 1 158 TYR C C 22.943 11.735 -7.949 1.00 . A A . 158 TYR C 1 1 3 7261 1 1 158 TYR CA C 21.937 11.876 -6.810 1.00 . A A . 158 TYR CA 1 1 3 7262 1 1 158 TYR CB C 21.671 13.350 -6.495 1.00 . A A . 158 TYR CB 1 1 3 7263 1 1 158 TYR CD1 C 20.975 13.659 -4.085 1.00 . A A . 158 TYR CD1 1 1 3 7264 1 1 158 TYR CD2 C 19.273 13.597 -5.752 1.00 . A A . 158 TYR CD2 1 1 3 7265 1 1 158 TYR CE1 C 20.016 13.820 -3.105 1.00 . A A . 158 TYR CE1 1 1 3 7266 1 1 158 TYR CE2 C 18.310 13.761 -4.778 1.00 . A A . 158 TYR CE2 1 1 3 7267 1 1 158 TYR CG C 20.621 13.544 -5.424 1.00 . A A . 158 TYR CG 1 1 3 7268 1 1 158 TYR CZ C 18.685 13.871 -3.457 1.00 . A A . 158 TYR CZ 1 1 3 7269 1 1 158 TYR H H 22.938 11.672 -4.965 1.00 . A A . 158 TYR H 1 1 3 7270 1 1 158 TYR HA H 21.010 11.410 -7.103 1.00 . A A . 158 TYR HA 1 1 3 7271 1 1 158 TYR HB2 H 22.585 13.812 -6.153 1.00 . A A . 158 TYR HB2 1 1 3 7272 1 1 158 TYR HB3 H 21.331 13.849 -7.390 1.00 . A A . 158 TYR HB3 1 1 3 7273 1 1 158 TYR HD1 H 22.020 13.620 -3.814 1.00 . A A . 158 TYR HD1 1 1 3 7274 1 1 158 TYR HD2 H 18.981 13.509 -6.789 1.00 . A A . 158 TYR HD2 1 1 3 7275 1 1 158 TYR HE1 H 20.311 13.908 -2.070 1.00 . A A . 158 TYR HE1 1 1 3 7276 1 1 158 TYR HE2 H 17.268 13.800 -5.053 1.00 . A A . 158 TYR HE2 1 1 3 7277 1 1 158 TYR HH H 16.959 13.476 -2.706 1.00 . A A . 158 TYR HH 1 1 3 7278 1 1 158 TYR N N 22.394 11.188 -5.622 1.00 . A A . 158 TYR N 1 1 3 7279 1 1 158 TYR O O 23.447 12.726 -8.483 1.00 . A A . 158 TYR O 1 1 3 7280 1 1 158 TYR OH O 17.723 14.028 -2.484 1.00 . A A . 158 TYR OH 1 1 3 7281 1 1 159 HIS C C 23.349 9.680 -10.602 1.00 . A A . 159 HIS C 1 1 3 7282 1 1 159 HIS CA C 24.142 10.220 -9.418 1.00 . A A . 159 HIS CA 1 1 3 7283 1 1 159 HIS CB C 25.226 9.219 -8.994 1.00 . A A . 159 HIS CB 1 1 3 7284 1 1 159 HIS CD2 C 27.290 9.802 -10.453 1.00 . A A . 159 HIS CD2 1 1 3 7285 1 1 159 HIS CE1 C 27.412 7.943 -11.599 1.00 . A A . 159 HIS CE1 1 1 3 7286 1 1 159 HIS CG C 26.286 9.000 -10.032 1.00 . A A . 159 HIS CG 1 1 3 7287 1 1 159 HIS H H 22.832 9.746 -7.828 1.00 . A A . 159 HIS H 1 1 3 7288 1 1 159 HIS HA H 24.609 11.150 -9.706 1.00 . A A . 159 HIS HA 1 1 3 7289 1 1 159 HIS HB2 H 25.708 9.582 -8.100 1.00 . A A . 159 HIS HB2 1 1 3 7290 1 1 159 HIS HB3 H 24.761 8.266 -8.786 1.00 . A A . 159 HIS HB3 1 1 3 7291 1 1 159 HIS HD1 H 25.815 7.051 -10.687 1.00 . A A . 159 HIS HD1 1 1 3 7292 1 1 159 HIS HD2 H 27.514 10.793 -10.087 1.00 . A A . 159 HIS HD2 1 1 3 7293 1 1 159 HIS HE1 H 27.728 7.190 -12.304 1.00 . A A . 159 HIS HE1 1 1 3 7294 1 1 159 HIS HE2 H 28.863 9.371 -11.772 1.00 . A A . 159 HIS HE2 1 1 3 7295 1 1 159 HIS N N 23.240 10.496 -8.313 1.00 . A A . 159 HIS N 1 1 3 7296 1 1 159 HIS ND1 N 26.392 7.843 -10.770 1.00 . A A . 159 HIS ND1 1 1 3 7297 1 1 159 HIS NE2 N 27.975 9.123 -11.428 1.00 . A A . 159 HIS NE2 1 1 3 7298 1 1 159 HIS O O 23.361 8.451 -10.824 1.00 . A A . 159 HIS O 1 1 3 7299 1 1 159 HIS OXT O 22.685 10.484 -11.285 1.00 . A A . 159 HIS OXT 1 1 4 7300 1 1 1 GLY C C -16.465 -10.458 -4.165 1.00 . A A . 1 GLY C 1 1 4 7301 1 1 1 GLY CA C -17.824 -11.003 -4.537 1.00 . A A . 1 GLY CA 1 1 4 7302 1 1 1 GLY H1 H -18.509 -11.317 -2.598 1.00 . A A . 1 GLY H1 1 1 4 7303 1 1 1 GLY H2 H -19.741 -11.154 -3.745 1.00 . A A . 1 GLY H2 1 1 4 7304 1 1 1 GLY H3 H -18.883 -9.791 -3.225 1.00 . A A . 1 GLY H3 1 1 4 7305 1 1 1 GLY HA2 H -17.736 -12.058 -4.741 1.00 . A A . 1 GLY HA2 1 1 4 7306 1 1 1 GLY HA3 H -18.175 -10.500 -5.426 1.00 . A A . 1 GLY HA3 1 1 4 7307 1 1 1 GLY N N -18.808 -10.804 -3.451 1.00 . A A . 1 GLY N 1 1 4 7308 1 1 1 GLY O O -16.342 -9.660 -3.232 1.00 . A A . 1 GLY O 1 1 4 7309 1 1 2 VAL C C -13.292 -10.375 -5.928 1.00 . A A . 2 VAL C 1 1 4 7310 1 1 2 VAL CA C -14.087 -10.442 -4.627 1.00 . A A . 2 VAL CA 1 1 4 7311 1 1 2 VAL CB C -13.368 -11.360 -3.604 1.00 . A A . 2 VAL CB 1 1 4 7312 1 1 2 VAL CG1 C -13.379 -12.812 -4.060 1.00 . A A . 2 VAL CG1 1 1 4 7313 1 1 2 VAL CG2 C -11.944 -10.885 -3.357 1.00 . A A . 2 VAL CG2 1 1 4 7314 1 1 2 VAL H H -15.601 -11.542 -5.601 1.00 . A A . 2 VAL H 1 1 4 7315 1 1 2 VAL HA H -14.144 -9.448 -4.206 1.00 . A A . 2 VAL HA 1 1 4 7316 1 1 2 VAL HB H -13.906 -11.303 -2.669 1.00 . A A . 2 VAL HB 1 1 4 7317 1 1 2 VAL HG11 H -14.400 -13.148 -4.165 1.00 . A A . 2 VAL HG11 1 1 4 7318 1 1 2 VAL HG12 H -12.874 -13.423 -3.326 1.00 . A A . 2 VAL HG12 1 1 4 7319 1 1 2 VAL HG13 H -12.872 -12.895 -5.009 1.00 . A A . 2 VAL HG13 1 1 4 7320 1 1 2 VAL HG21 H -11.962 -9.880 -2.963 1.00 . A A . 2 VAL HG21 1 1 4 7321 1 1 2 VAL HG22 H -11.395 -10.897 -4.287 1.00 . A A . 2 VAL HG22 1 1 4 7322 1 1 2 VAL HG23 H -11.463 -11.542 -2.647 1.00 . A A . 2 VAL HG23 1 1 4 7323 1 1 2 VAL N N -15.442 -10.894 -4.880 1.00 . A A . 2 VAL N 1 1 4 7324 1 1 2 VAL O O -13.284 -11.320 -6.716 1.00 . A A . 2 VAL O 1 1 4 7325 1 1 3 PHE C C -10.350 -9.200 -6.880 1.00 . A A . 3 PHE C 1 1 4 7326 1 1 3 PHE CA C -11.795 -9.083 -7.325 1.00 . A A . 3 PHE CA 1 1 4 7327 1 1 3 PHE CB C -12.031 -7.739 -8.019 1.00 . A A . 3 PHE CB 1 1 4 7328 1 1 3 PHE CD1 C -13.994 -8.077 -9.543 1.00 . A A . 3 PHE CD1 1 1 4 7329 1 1 3 PHE CD2 C -14.288 -6.723 -7.602 1.00 . A A . 3 PHE CD2 1 1 4 7330 1 1 3 PHE CE1 C -15.315 -7.871 -9.889 1.00 . A A . 3 PHE CE1 1 1 4 7331 1 1 3 PHE CE2 C -15.609 -6.513 -7.945 1.00 . A A . 3 PHE CE2 1 1 4 7332 1 1 3 PHE CG C -13.466 -7.507 -8.396 1.00 . A A . 3 PHE CG 1 1 4 7333 1 1 3 PHE CZ C -16.123 -7.089 -9.090 1.00 . A A . 3 PHE CZ 1 1 4 7334 1 1 3 PHE H H -12.785 -8.482 -5.556 1.00 . A A . 3 PHE H 1 1 4 7335 1 1 3 PHE HA H -12.014 -9.885 -8.016 1.00 . A A . 3 PHE HA 1 1 4 7336 1 1 3 PHE HB2 H -11.725 -6.941 -7.362 1.00 . A A . 3 PHE HB2 1 1 4 7337 1 1 3 PHE HB3 H -11.440 -7.700 -8.921 1.00 . A A . 3 PHE HB3 1 1 4 7338 1 1 3 PHE HD1 H -13.363 -8.690 -10.168 1.00 . A A . 3 PHE HD1 1 1 4 7339 1 1 3 PHE HD2 H -13.887 -6.272 -6.708 1.00 . A A . 3 PHE HD2 1 1 4 7340 1 1 3 PHE HE1 H -15.715 -8.323 -10.785 1.00 . A A . 3 PHE HE1 1 1 4 7341 1 1 3 PHE HE2 H -16.240 -5.901 -7.318 1.00 . A A . 3 PHE HE2 1 1 4 7342 1 1 3 PHE HZ H -17.156 -6.928 -9.360 1.00 . A A . 3 PHE HZ 1 1 4 7343 1 1 3 PHE N N -12.664 -9.236 -6.170 1.00 . A A . 3 PHE N 1 1 4 7344 1 1 3 PHE O O -9.992 -8.741 -5.792 1.00 . A A . 3 PHE O 1 1 4 7345 1 1 4 THR C C -7.187 -9.514 -8.371 1.00 . A A . 4 THR C 1 1 4 7346 1 1 4 THR CA C -8.148 -10.074 -7.330 1.00 . A A . 4 THR CA 1 1 4 7347 1 1 4 THR CB C -7.898 -11.583 -7.147 1.00 . A A . 4 THR CB 1 1 4 7348 1 1 4 THR CG2 C -6.480 -11.852 -6.666 1.00 . A A . 4 THR CG2 1 1 4 7349 1 1 4 THR H H -9.851 -10.124 -8.578 1.00 . A A . 4 THR H 1 1 4 7350 1 1 4 THR HA H -7.963 -9.585 -6.385 1.00 . A A . 4 THR HA 1 1 4 7351 1 1 4 THR HB H -8.043 -12.076 -8.098 1.00 . A A . 4 THR HB 1 1 4 7352 1 1 4 THR HG1 H -9.371 -11.386 -5.852 1.00 . A A . 4 THR HG1 1 1 4 7353 1 1 4 THR HG21 H -6.332 -11.388 -5.702 1.00 . A A . 4 THR HG21 1 1 4 7354 1 1 4 THR HG22 H -5.776 -11.440 -7.375 1.00 . A A . 4 THR HG22 1 1 4 7355 1 1 4 THR HG23 H -6.324 -12.917 -6.581 1.00 . A A . 4 THR HG23 1 1 4 7356 1 1 4 THR N N -9.526 -9.826 -7.699 1.00 . A A . 4 THR N 1 1 4 7357 1 1 4 THR O O -6.957 -10.120 -9.416 1.00 . A A . 4 THR O 1 1 4 7358 1 1 4 THR OG1 O -8.836 -12.109 -6.196 1.00 . A A . 4 THR OG1 1 1 4 7359 1 1 5 TYR C C -4.277 -7.904 -8.198 1.00 . A A . 5 TYR C 1 1 4 7360 1 1 5 TYR CA C -5.609 -7.755 -8.912 1.00 . A A . 5 TYR CA 1 1 4 7361 1 1 5 TYR CB C -5.906 -6.277 -9.188 1.00 . A A . 5 TYR CB 1 1 4 7362 1 1 5 TYR CD1 C -7.025 -5.876 -11.416 1.00 . A A . 5 TYR CD1 1 1 4 7363 1 1 5 TYR CD2 C -8.404 -5.982 -9.474 1.00 . A A . 5 TYR CD2 1 1 4 7364 1 1 5 TYR CE1 C -8.140 -5.656 -12.201 1.00 . A A . 5 TYR CE1 1 1 4 7365 1 1 5 TYR CE2 C -9.526 -5.764 -10.254 1.00 . A A . 5 TYR CE2 1 1 4 7366 1 1 5 TYR CG C -7.136 -6.043 -10.041 1.00 . A A . 5 TYR CG 1 1 4 7367 1 1 5 TYR CZ C -9.389 -5.601 -11.617 1.00 . A A . 5 TYR CZ 1 1 4 7368 1 1 5 TYR H H -6.941 -7.864 -7.277 1.00 . A A . 5 TYR H 1 1 4 7369 1 1 5 TYR HA H -5.574 -8.297 -9.846 1.00 . A A . 5 TYR HA 1 1 4 7370 1 1 5 TYR HB2 H -6.055 -5.767 -8.248 1.00 . A A . 5 TYR HB2 1 1 4 7371 1 1 5 TYR HB3 H -5.060 -5.838 -9.696 1.00 . A A . 5 TYR HB3 1 1 4 7372 1 1 5 TYR HD1 H -6.049 -5.919 -11.871 1.00 . A A . 5 TYR HD1 1 1 4 7373 1 1 5 TYR HD2 H -8.509 -6.110 -8.407 1.00 . A A . 5 TYR HD2 1 1 4 7374 1 1 5 TYR HE1 H -8.032 -5.529 -13.267 1.00 . A A . 5 TYR HE1 1 1 4 7375 1 1 5 TYR HE2 H -10.503 -5.721 -9.795 1.00 . A A . 5 TYR HE2 1 1 4 7376 1 1 5 TYR HH H -11.037 -4.675 -12.006 1.00 . A A . 5 TYR HH 1 1 4 7377 1 1 5 TYR N N -6.645 -8.344 -8.083 1.00 . A A . 5 TYR N 1 1 4 7378 1 1 5 TYR O O -4.102 -7.397 -7.091 1.00 . A A . 5 TYR O 1 1 4 7379 1 1 5 TYR OH O -10.504 -5.379 -12.399 1.00 . A A . 5 TYR OH 1 1 4 7380 1 1 6 GLU C C -0.925 -8.579 -8.985 1.00 . A A . 6 GLU C 1 1 4 7381 1 1 6 GLU CA C -2.113 -8.930 -8.123 1.00 . A A . 6 GLU CA 1 1 4 7382 1 1 6 GLU CB C -2.082 -10.414 -7.748 1.00 . A A . 6 GLU CB 1 1 4 7383 1 1 6 GLU CD C -2.043 -12.808 -8.538 1.00 . A A . 6 GLU CD 1 1 4 7384 1 1 6 GLU CG C -2.096 -11.351 -8.942 1.00 . A A . 6 GLU CG 1 1 4 7385 1 1 6 GLU H H -3.450 -8.878 -9.741 1.00 . A A . 6 GLU H 1 1 4 7386 1 1 6 GLU HA H -2.073 -8.340 -7.220 1.00 . A A . 6 GLU HA 1 1 4 7387 1 1 6 GLU HB2 H -1.186 -10.608 -7.177 1.00 . A A . 6 GLU HB2 1 1 4 7388 1 1 6 GLU HB3 H -2.942 -10.634 -7.135 1.00 . A A . 6 GLU HB3 1 1 4 7389 1 1 6 GLU HG2 H -3.002 -11.183 -9.504 1.00 . A A . 6 GLU HG2 1 1 4 7390 1 1 6 GLU HG3 H -1.240 -11.133 -9.565 1.00 . A A . 6 GLU HG3 1 1 4 7391 1 1 6 GLU N N -3.339 -8.605 -8.807 1.00 . A A . 6 GLU N 1 1 4 7392 1 1 6 GLU O O -0.980 -8.661 -10.213 1.00 . A A . 6 GLU O 1 1 4 7393 1 1 6 GLU OE1 O -1.008 -13.238 -7.986 1.00 . A A . 6 GLU OE1 1 1 4 7394 1 1 6 GLU OE2 O -3.028 -13.533 -8.781 1.00 . A A . 6 GLU OE2 1 1 4 7395 1 1 7 SER C C 2.516 -8.197 -8.061 1.00 . A A . 7 SER C 1 1 4 7396 1 1 7 SER CA C 1.373 -7.882 -9.015 1.00 . A A . 7 SER CA 1 1 4 7397 1 1 7 SER CB C 1.428 -6.422 -9.474 1.00 . A A . 7 SER CB 1 1 4 7398 1 1 7 SER H H 0.076 -8.017 -7.367 1.00 . A A . 7 SER H 1 1 4 7399 1 1 7 SER HA H 1.420 -8.534 -9.874 1.00 . A A . 7 SER HA 1 1 4 7400 1 1 7 SER HB2 H 1.374 -5.773 -8.613 1.00 . A A . 7 SER HB2 1 1 4 7401 1 1 7 SER HB3 H 2.354 -6.245 -10.002 1.00 . A A . 7 SER HB3 1 1 4 7402 1 1 7 SER HG H -0.267 -6.873 -10.351 1.00 . A A . 7 SER HG 1 1 4 7403 1 1 7 SER N N 0.130 -8.151 -8.341 1.00 . A A . 7 SER N 1 1 4 7404 1 1 7 SER O O 2.295 -8.308 -6.854 1.00 . A A . 7 SER O 1 1 4 7405 1 1 7 SER OG O 0.342 -6.123 -10.341 1.00 . A A . 7 SER OG 1 1 4 7406 1 1 8 GLU C C 5.926 -7.591 -7.880 1.00 . A A . 8 GLU C 1 1 4 7407 1 1 8 GLU CA C 4.852 -8.655 -7.721 1.00 . A A . 8 GLU CA 1 1 4 7408 1 1 8 GLU CB C 5.430 -10.051 -8.006 1.00 . A A . 8 GLU CB 1 1 4 7409 1 1 8 GLU CD C 4.978 -10.196 -10.500 1.00 . A A . 8 GLU CD 1 1 4 7410 1 1 8 GLU CG C 6.021 -10.231 -9.400 1.00 . A A . 8 GLU CG 1 1 4 7411 1 1 8 GLU H H 3.845 -8.311 -9.551 1.00 . A A . 8 GLU H 1 1 4 7412 1 1 8 GLU HA H 4.499 -8.630 -6.700 1.00 . A A . 8 GLU HA 1 1 4 7413 1 1 8 GLU HB2 H 6.209 -10.254 -7.286 1.00 . A A . 8 GLU HB2 1 1 4 7414 1 1 8 GLU HB3 H 4.643 -10.780 -7.878 1.00 . A A . 8 GLU HB3 1 1 4 7415 1 1 8 GLU HG2 H 6.732 -9.437 -9.575 1.00 . A A . 8 GLU HG2 1 1 4 7416 1 1 8 GLU HG3 H 6.531 -11.183 -9.438 1.00 . A A . 8 GLU HG3 1 1 4 7417 1 1 8 GLU N N 3.716 -8.370 -8.577 1.00 . A A . 8 GLU N 1 1 4 7418 1 1 8 GLU O O 6.297 -7.227 -8.994 1.00 . A A . 8 GLU O 1 1 4 7419 1 1 8 GLU OE1 O 4.793 -9.125 -11.114 1.00 . A A . 8 GLU OE1 1 1 4 7420 1 1 8 GLU OE2 O 4.336 -11.240 -10.749 1.00 . A A . 8 GLU OE2 1 1 4 7421 1 1 9 THR C C 8.808 -6.840 -6.551 1.00 . A A . 9 THR C 1 1 4 7422 1 1 9 THR CA C 7.494 -6.118 -6.785 1.00 . A A . 9 THR CA 1 1 4 7423 1 1 9 THR CB C 7.309 -5.049 -5.696 1.00 . A A . 9 THR CB 1 1 4 7424 1 1 9 THR CG2 C 8.065 -3.771 -6.033 1.00 . A A . 9 THR CG2 1 1 4 7425 1 1 9 THR H H 6.001 -7.333 -5.900 1.00 . A A . 9 THR H 1 1 4 7426 1 1 9 THR HA H 7.519 -5.634 -7.746 1.00 . A A . 9 THR HA 1 1 4 7427 1 1 9 THR HB H 7.692 -5.438 -4.769 1.00 . A A . 9 THR HB 1 1 4 7428 1 1 9 THR HG1 H 5.498 -4.757 -6.413 1.00 . A A . 9 THR HG1 1 1 4 7429 1 1 9 THR HG21 H 7.662 -3.341 -6.937 1.00 . A A . 9 THR HG21 1 1 4 7430 1 1 9 THR HG22 H 9.110 -4.000 -6.180 1.00 . A A . 9 THR HG22 1 1 4 7431 1 1 9 THR HG23 H 7.964 -3.064 -5.217 1.00 . A A . 9 THR HG23 1 1 4 7432 1 1 9 THR N N 6.404 -7.075 -6.764 1.00 . A A . 9 THR N 1 1 4 7433 1 1 9 THR O O 9.158 -7.156 -5.412 1.00 . A A . 9 THR O 1 1 4 7434 1 1 9 THR OG1 O 5.916 -4.754 -5.549 1.00 . A A . 9 THR OG1 1 1 4 7435 1 1 10 THR C C 11.852 -6.605 -7.319 1.00 . A A . 10 THR C 1 1 4 7436 1 1 10 THR CA C 10.834 -7.718 -7.506 1.00 . A A . 10 THR CA 1 1 4 7437 1 1 10 THR CB C 11.193 -8.563 -8.743 1.00 . A A . 10 THR CB 1 1 4 7438 1 1 10 THR CG2 C 12.411 -9.432 -8.468 1.00 . A A . 10 THR CG2 1 1 4 7439 1 1 10 THR H H 9.154 -6.940 -8.518 1.00 . A A . 10 THR H 1 1 4 7440 1 1 10 THR HA H 10.840 -8.357 -6.634 1.00 . A A . 10 THR HA 1 1 4 7441 1 1 10 THR HB H 11.417 -7.899 -9.566 1.00 . A A . 10 THR HB 1 1 4 7442 1 1 10 THR HG1 H 9.357 -8.842 -9.411 1.00 . A A . 10 THR HG1 1 1 4 7443 1 1 10 THR HG21 H 13.254 -8.804 -8.226 1.00 . A A . 10 THR HG21 1 1 4 7444 1 1 10 THR HG22 H 12.639 -10.019 -9.344 1.00 . A A . 10 THR HG22 1 1 4 7445 1 1 10 THR HG23 H 12.202 -10.091 -7.638 1.00 . A A . 10 THR HG23 1 1 4 7446 1 1 10 THR N N 9.521 -7.128 -7.627 1.00 . A A . 10 THR N 1 1 4 7447 1 1 10 THR O O 12.316 -5.991 -8.280 1.00 . A A . 10 THR O 1 1 4 7448 1 1 10 THR OG1 O 10.082 -9.398 -9.096 1.00 . A A . 10 THR OG1 1 1 4 7449 1 1 11 THR C C 14.477 -5.713 -5.594 1.00 . A A . 11 THR C 1 1 4 7450 1 1 11 THR CA C 13.030 -5.249 -5.694 1.00 . A A . 11 THR CA 1 1 4 7451 1 1 11 THR CB C 12.551 -4.684 -4.341 1.00 . A A . 11 THR CB 1 1 4 7452 1 1 11 THR CG2 C 11.079 -4.315 -4.418 1.00 . A A . 11 THR CG2 1 1 4 7453 1 1 11 THR H H 11.853 -6.960 -5.365 1.00 . A A . 11 THR H 1 1 4 7454 1 1 11 THR HA H 12.944 -4.480 -6.445 1.00 . A A . 11 THR HA 1 1 4 7455 1 1 11 THR HB H 13.115 -3.794 -4.094 1.00 . A A . 11 THR HB 1 1 4 7456 1 1 11 THR HG1 H 13.650 -5.649 -3.009 1.00 . A A . 11 THR HG1 1 1 4 7457 1 1 11 THR HG21 H 10.513 -5.163 -4.782 1.00 . A A . 11 THR HG21 1 1 4 7458 1 1 11 THR HG22 H 10.951 -3.481 -5.093 1.00 . A A . 11 THR HG22 1 1 4 7459 1 1 11 THR HG23 H 10.724 -4.042 -3.435 1.00 . A A . 11 THR HG23 1 1 4 7460 1 1 11 THR N N 12.187 -6.363 -6.069 1.00 . A A . 11 THR N 1 1 4 7461 1 1 11 THR O O 14.743 -6.829 -5.159 1.00 . A A . 11 THR O 1 1 4 7462 1 1 11 THR OG1 O 12.737 -5.667 -3.316 1.00 . A A . 11 THR OG1 1 1 4 7463 1 1 12 VAL C C 17.345 -5.091 -4.545 1.00 . A A . 12 VAL C 1 1 4 7464 1 1 12 VAL CA C 16.825 -5.213 -5.977 1.00 . A A . 12 VAL CA 1 1 4 7465 1 1 12 VAL CB C 17.656 -4.312 -6.920 1.00 . A A . 12 VAL CB 1 1 4 7466 1 1 12 VAL CG1 C 17.694 -2.880 -6.411 1.00 . A A . 12 VAL CG1 1 1 4 7467 1 1 12 VAL CG2 C 19.063 -4.862 -7.100 1.00 . A A . 12 VAL CG2 1 1 4 7468 1 1 12 VAL H H 15.131 -4.018 -6.427 1.00 . A A . 12 VAL H 1 1 4 7469 1 1 12 VAL HA H 16.934 -6.238 -6.302 1.00 . A A . 12 VAL HA 1 1 4 7470 1 1 12 VAL HB H 17.173 -4.308 -7.887 1.00 . A A . 12 VAL HB 1 1 4 7471 1 1 12 VAL HG11 H 18.264 -2.270 -7.096 1.00 . A A . 12 VAL HG11 1 1 4 7472 1 1 12 VAL HG12 H 18.157 -2.857 -5.436 1.00 . A A . 12 VAL HG12 1 1 4 7473 1 1 12 VAL HG13 H 16.686 -2.496 -6.341 1.00 . A A . 12 VAL HG13 1 1 4 7474 1 1 12 VAL HG21 H 19.564 -4.889 -6.143 1.00 . A A . 12 VAL HG21 1 1 4 7475 1 1 12 VAL HG22 H 19.613 -4.226 -7.778 1.00 . A A . 12 VAL HG22 1 1 4 7476 1 1 12 VAL HG23 H 19.009 -5.860 -7.507 1.00 . A A . 12 VAL HG23 1 1 4 7477 1 1 12 VAL N N 15.405 -4.874 -6.034 1.00 . A A . 12 VAL N 1 1 4 7478 1 1 12 VAL O O 18.384 -5.649 -4.195 1.00 . A A . 12 VAL O 1 1 4 7479 1 1 13 ILE C C 16.466 -5.348 -1.478 1.00 . A A . 13 ILE C 1 1 4 7480 1 1 13 ILE CA C 16.951 -4.174 -2.326 1.00 . A A . 13 ILE CA 1 1 4 7481 1 1 13 ILE CB C 16.359 -2.857 -1.785 1.00 . A A . 13 ILE CB 1 1 4 7482 1 1 13 ILE CD1 C 14.208 -1.493 -1.626 1.00 . A A . 13 ILE CD1 1 1 4 7483 1 1 13 ILE CG1 C 14.865 -2.763 -2.120 1.00 . A A . 13 ILE CG1 1 1 4 7484 1 1 13 ILE CG2 C 17.118 -1.664 -2.354 1.00 . A A . 13 ILE CG2 1 1 4 7485 1 1 13 ILE H H 15.781 -3.959 -4.063 1.00 . A A . 13 ILE H 1 1 4 7486 1 1 13 ILE HA H 18.027 -4.116 -2.260 1.00 . A A . 13 ILE HA 1 1 4 7487 1 1 13 ILE HB H 16.481 -2.848 -0.715 1.00 . A A . 13 ILE HB 1 1 4 7488 1 1 13 ILE HD11 H 13.165 -1.496 -1.905 1.00 . A A . 13 ILE HD11 1 1 4 7489 1 1 13 ILE HD12 H 14.696 -0.638 -2.070 1.00 . A A . 13 ILE HD12 1 1 4 7490 1 1 13 ILE HD13 H 14.292 -1.438 -0.552 1.00 . A A . 13 ILE HD13 1 1 4 7491 1 1 13 ILE HG12 H 14.741 -2.801 -3.191 1.00 . A A . 13 ILE HG12 1 1 4 7492 1 1 13 ILE HG13 H 14.350 -3.600 -1.672 1.00 . A A . 13 ILE HG13 1 1 4 7493 1 1 13 ILE HG21 H 17.039 -1.669 -3.431 1.00 . A A . 13 ILE HG21 1 1 4 7494 1 1 13 ILE HG22 H 18.158 -1.729 -2.068 1.00 . A A . 13 ILE HG22 1 1 4 7495 1 1 13 ILE HG23 H 16.694 -0.750 -1.966 1.00 . A A . 13 ILE HG23 1 1 4 7496 1 1 13 ILE N N 16.599 -4.369 -3.722 1.00 . A A . 13 ILE N 1 1 4 7497 1 1 13 ILE O O 15.525 -6.054 -1.860 1.00 . A A . 13 ILE O 1 1 4 7498 1 1 14 THR C C 15.457 -6.596 1.182 1.00 . A A . 14 THR C 1 1 4 7499 1 1 14 THR CA C 16.835 -6.685 0.529 1.00 . A A . 14 THR CA 1 1 4 7500 1 1 14 THR CB C 17.910 -6.818 1.622 1.00 . A A . 14 THR CB 1 1 4 7501 1 1 14 THR CG2 C 19.205 -7.351 1.036 1.00 . A A . 14 THR CG2 1 1 4 7502 1 1 14 THR H H 17.798 -4.902 -0.058 1.00 . A A . 14 THR H 1 1 4 7503 1 1 14 THR HA H 16.871 -7.575 -0.082 1.00 . A A . 14 THR HA 1 1 4 7504 1 1 14 THR HB H 17.557 -7.515 2.369 1.00 . A A . 14 THR HB 1 1 4 7505 1 1 14 THR HG1 H 19.088 -5.427 2.385 1.00 . A A . 14 THR HG1 1 1 4 7506 1 1 14 THR HG21 H 19.014 -8.290 0.540 1.00 . A A . 14 THR HG21 1 1 4 7507 1 1 14 THR HG22 H 19.924 -7.499 1.826 1.00 . A A . 14 THR HG22 1 1 4 7508 1 1 14 THR HG23 H 19.595 -6.640 0.322 1.00 . A A . 14 THR HG23 1 1 4 7509 1 1 14 THR N N 17.112 -5.546 -0.335 1.00 . A A . 14 THR N 1 1 4 7510 1 1 14 THR O O 14.883 -5.507 1.278 1.00 . A A . 14 THR O 1 1 4 7511 1 1 14 THR OG1 O 18.142 -5.546 2.244 1.00 . A A . 14 THR OG1 1 1 4 7512 1 1 15 PRO C C 13.431 -6.808 3.425 1.00 . A A . 15 PRO C 1 1 4 7513 1 1 15 PRO CA C 13.574 -7.780 2.252 1.00 . A A . 15 PRO CA 1 1 4 7514 1 1 15 PRO CB C 13.443 -9.232 2.723 1.00 . A A . 15 PRO CB 1 1 4 7515 1 1 15 PRO CD C 15.520 -9.077 1.562 1.00 . A A . 15 PRO CD 1 1 4 7516 1 1 15 PRO CG C 14.369 -10.001 1.842 1.00 . A A . 15 PRO CG 1 1 4 7517 1 1 15 PRO HA H 12.803 -7.568 1.523 1.00 . A A . 15 PRO HA 1 1 4 7518 1 1 15 PRO HB2 H 13.732 -9.304 3.761 1.00 . A A . 15 PRO HB2 1 1 4 7519 1 1 15 PRO HB3 H 12.421 -9.563 2.604 1.00 . A A . 15 PRO HB3 1 1 4 7520 1 1 15 PRO HD2 H 16.289 -9.193 2.311 1.00 . A A . 15 PRO HD2 1 1 4 7521 1 1 15 PRO HD3 H 15.920 -9.262 0.576 1.00 . A A . 15 PRO HD3 1 1 4 7522 1 1 15 PRO HG2 H 14.715 -10.887 2.354 1.00 . A A . 15 PRO HG2 1 1 4 7523 1 1 15 PRO HG3 H 13.871 -10.269 0.918 1.00 . A A . 15 PRO HG3 1 1 4 7524 1 1 15 PRO N N 14.906 -7.736 1.637 1.00 . A A . 15 PRO N 1 1 4 7525 1 1 15 PRO O O 12.361 -6.234 3.631 1.00 . A A . 15 PRO O 1 1 4 7526 1 1 16 ALA C C 14.110 -4.285 4.865 1.00 . A A . 16 ALA C 1 1 4 7527 1 1 16 ALA CA C 14.509 -5.675 5.305 1.00 . A A . 16 ALA CA 1 1 4 7528 1 1 16 ALA CB C 15.875 -5.583 5.947 1.00 . A A . 16 ALA CB 1 1 4 7529 1 1 16 ALA H H 15.337 -7.099 3.966 1.00 . A A . 16 ALA H 1 1 4 7530 1 1 16 ALA HA H 13.807 -6.035 6.042 1.00 . A A . 16 ALA HA 1 1 4 7531 1 1 16 ALA HB1 H 15.776 -5.150 6.930 1.00 . A A . 16 ALA HB1 1 1 4 7532 1 1 16 ALA HB2 H 16.501 -4.943 5.338 1.00 . A A . 16 ALA HB2 1 1 4 7533 1 1 16 ALA HB3 H 16.313 -6.565 6.020 1.00 . A A . 16 ALA HB3 1 1 4 7534 1 1 16 ALA N N 14.515 -6.607 4.175 1.00 . A A . 16 ALA N 1 1 4 7535 1 1 16 ALA O O 13.316 -3.614 5.525 1.00 . A A . 16 ALA O 1 1 4 7536 1 1 17 ARG C C 12.965 -2.302 2.989 1.00 . A A . 17 ARG C 1 1 4 7537 1 1 17 ARG CA C 14.452 -2.529 3.223 1.00 . A A . 17 ARG CA 1 1 4 7538 1 1 17 ARG CB C 15.197 -2.334 1.902 1.00 . A A . 17 ARG CB 1 1 4 7539 1 1 17 ARG CD C 17.292 -1.029 2.382 1.00 . A A . 17 ARG CD 1 1 4 7540 1 1 17 ARG CG C 16.710 -2.382 2.014 1.00 . A A . 17 ARG CG 1 1 4 7541 1 1 17 ARG CZ C 19.145 -0.212 0.968 1.00 . A A . 17 ARG CZ 1 1 4 7542 1 1 17 ARG H H 15.258 -4.478 3.243 1.00 . A A . 17 ARG H 1 1 4 7543 1 1 17 ARG HA H 14.821 -1.831 3.955 1.00 . A A . 17 ARG HA 1 1 4 7544 1 1 17 ARG HB2 H 14.889 -3.108 1.213 1.00 . A A . 17 ARG HB2 1 1 4 7545 1 1 17 ARG HB3 H 14.921 -1.374 1.491 1.00 . A A . 17 ARG HB3 1 1 4 7546 1 1 17 ARG HD2 H 16.733 -0.258 1.875 1.00 . A A . 17 ARG HD2 1 1 4 7547 1 1 17 ARG HD3 H 17.211 -0.890 3.450 1.00 . A A . 17 ARG HD3 1 1 4 7548 1 1 17 ARG HE H 19.337 -1.489 2.502 1.00 . A A . 17 ARG HE 1 1 4 7549 1 1 17 ARG HG2 H 16.981 -3.096 2.779 1.00 . A A . 17 ARG HG2 1 1 4 7550 1 1 17 ARG HG3 H 17.123 -2.696 1.068 1.00 . A A . 17 ARG HG3 1 1 4 7551 1 1 17 ARG HH11 H 17.363 0.690 0.605 1.00 . A A . 17 ARG HH11 1 1 4 7552 1 1 17 ARG HH12 H 18.653 1.158 -0.458 1.00 . A A . 17 ARG HH12 1 1 4 7553 1 1 17 ARG HH21 H 21.057 -0.877 1.117 1.00 . A A . 17 ARG HH21 1 1 4 7554 1 1 17 ARG HH22 H 20.760 0.248 -0.170 1.00 . A A . 17 ARG HH22 1 1 4 7555 1 1 17 ARG N N 14.678 -3.863 3.741 1.00 . A A . 17 ARG N 1 1 4 7556 1 1 17 ARG NE N 18.698 -0.940 1.994 1.00 . A A . 17 ARG NE 1 1 4 7557 1 1 17 ARG NH1 N 18.322 0.610 0.319 1.00 . A A . 17 ARG NH1 1 1 4 7558 1 1 17 ARG NH2 N 20.423 -0.282 0.614 1.00 . A A . 17 ARG NH2 1 1 4 7559 1 1 17 ARG O O 12.450 -1.199 3.143 1.00 . A A . 17 ARG O 1 1 4 7560 1 1 18 LEU C C 10.047 -3.480 3.583 1.00 . A A . 18 LEU C 1 1 4 7561 1 1 18 LEU CA C 10.870 -3.313 2.317 1.00 . A A . 18 LEU CA 1 1 4 7562 1 1 18 LEU CB C 10.514 -4.412 1.324 1.00 . A A . 18 LEU CB 1 1 4 7563 1 1 18 LEU CD1 C 11.042 -5.647 -0.774 1.00 . A A . 18 LEU CD1 1 1 4 7564 1 1 18 LEU CD2 C 11.110 -3.151 -0.763 1.00 . A A . 18 LEU CD2 1 1 4 7565 1 1 18 LEU CG C 11.355 -4.417 0.049 1.00 . A A . 18 LEU CG 1 1 4 7566 1 1 18 LEU H H 12.754 -4.228 2.544 1.00 . A A . 18 LEU H 1 1 4 7567 1 1 18 LEU HA H 10.657 -2.352 1.877 1.00 . A A . 18 LEU HA 1 1 4 7568 1 1 18 LEU HB2 H 10.635 -5.366 1.820 1.00 . A A . 18 LEU HB2 1 1 4 7569 1 1 18 LEU HB3 H 9.477 -4.297 1.047 1.00 . A A . 18 LEU HB3 1 1 4 7570 1 1 18 LEU HD11 H 11.297 -6.532 -0.211 1.00 . A A . 18 LEU HD11 1 1 4 7571 1 1 18 LEU HD12 H 11.618 -5.623 -1.688 1.00 . A A . 18 LEU HD12 1 1 4 7572 1 1 18 LEU HD13 H 9.990 -5.663 -1.013 1.00 . A A . 18 LEU HD13 1 1 4 7573 1 1 18 LEU HD21 H 11.376 -2.288 -0.172 1.00 . A A . 18 LEU HD21 1 1 4 7574 1 1 18 LEU HD22 H 10.068 -3.094 -1.037 1.00 . A A . 18 LEU HD22 1 1 4 7575 1 1 18 LEU HD23 H 11.716 -3.174 -1.658 1.00 . A A . 18 LEU HD23 1 1 4 7576 1 1 18 LEU HG H 12.401 -4.449 0.315 1.00 . A A . 18 LEU HG 1 1 4 7577 1 1 18 LEU N N 12.286 -3.371 2.617 1.00 . A A . 18 LEU N 1 1 4 7578 1 1 18 LEU O O 9.154 -2.689 3.865 1.00 . A A . 18 LEU O 1 1 4 7579 1 1 19 PHE C C 9.632 -3.701 6.554 1.00 . A A . 19 PHE C 1 1 4 7580 1 1 19 PHE CA C 9.618 -4.846 5.541 1.00 . A A . 19 PHE CA 1 1 4 7581 1 1 19 PHE CB C 10.187 -6.124 6.157 1.00 . A A . 19 PHE CB 1 1 4 7582 1 1 19 PHE CD1 C 9.746 -6.664 8.565 1.00 . A A . 19 PHE CD1 1 1 4 7583 1 1 19 PHE CD2 C 8.116 -7.304 6.945 1.00 . A A . 19 PHE CD2 1 1 4 7584 1 1 19 PHE CE1 C 8.964 -7.203 9.567 1.00 . A A . 19 PHE CE1 1 1 4 7585 1 1 19 PHE CE2 C 7.330 -7.843 7.943 1.00 . A A . 19 PHE CE2 1 1 4 7586 1 1 19 PHE CG C 9.333 -6.708 7.244 1.00 . A A . 19 PHE CG 1 1 4 7587 1 1 19 PHE CZ C 7.755 -7.794 9.256 1.00 . A A . 19 PHE CZ 1 1 4 7588 1 1 19 PHE H H 11.154 -5.053 4.105 1.00 . A A . 19 PHE H 1 1 4 7589 1 1 19 PHE HA H 8.597 -5.029 5.241 1.00 . A A . 19 PHE HA 1 1 4 7590 1 1 19 PHE HB2 H 10.294 -6.868 5.381 1.00 . A A . 19 PHE HB2 1 1 4 7591 1 1 19 PHE HB3 H 11.159 -5.908 6.577 1.00 . A A . 19 PHE HB3 1 1 4 7592 1 1 19 PHE HD1 H 10.691 -6.202 8.809 1.00 . A A . 19 PHE HD1 1 1 4 7593 1 1 19 PHE HD2 H 7.783 -7.343 5.917 1.00 . A A . 19 PHE HD2 1 1 4 7594 1 1 19 PHE HE1 H 9.296 -7.163 10.594 1.00 . A A . 19 PHE HE1 1 1 4 7595 1 1 19 PHE HE2 H 6.386 -8.305 7.696 1.00 . A A . 19 PHE HE2 1 1 4 7596 1 1 19 PHE HZ H 7.141 -8.215 10.038 1.00 . A A . 19 PHE HZ 1 1 4 7597 1 1 19 PHE N N 10.375 -4.504 4.350 1.00 . A A . 19 PHE N 1 1 4 7598 1 1 19 PHE O O 8.679 -3.521 7.310 1.00 . A A . 19 PHE O 1 1 4 7599 1 1 20 LYS C C 10.438 -0.473 6.768 1.00 . A A . 20 LYS C 1 1 4 7600 1 1 20 LYS CA C 10.800 -1.788 7.466 1.00 . A A . 20 LYS CA 1 1 4 7601 1 1 20 LYS CB C 12.199 -1.702 8.074 1.00 . A A . 20 LYS CB 1 1 4 7602 1 1 20 LYS CD C 13.918 -2.754 9.589 1.00 . A A . 20 LYS CD 1 1 4 7603 1 1 20 LYS CE C 15.053 -2.455 8.624 1.00 . A A . 20 LYS CE 1 1 4 7604 1 1 20 LYS CG C 12.594 -2.942 8.863 1.00 . A A . 20 LYS CG 1 1 4 7605 1 1 20 LYS H H 11.457 -3.124 5.959 1.00 . A A . 20 LYS H 1 1 4 7606 1 1 20 LYS HA H 10.088 -1.954 8.261 1.00 . A A . 20 LYS HA 1 1 4 7607 1 1 20 LYS HB2 H 12.915 -1.566 7.278 1.00 . A A . 20 LYS HB2 1 1 4 7608 1 1 20 LYS HB3 H 12.241 -0.850 8.735 1.00 . A A . 20 LYS HB3 1 1 4 7609 1 1 20 LYS HD2 H 13.823 -1.932 10.281 1.00 . A A . 20 LYS HD2 1 1 4 7610 1 1 20 LYS HD3 H 14.148 -3.659 10.133 1.00 . A A . 20 LYS HD3 1 1 4 7611 1 1 20 LYS HE2 H 15.150 -3.279 7.934 1.00 . A A . 20 LYS HE2 1 1 4 7612 1 1 20 LYS HE3 H 14.818 -1.555 8.079 1.00 . A A . 20 LYS HE3 1 1 4 7613 1 1 20 LYS HG2 H 11.825 -3.151 9.591 1.00 . A A . 20 LYS HG2 1 1 4 7614 1 1 20 LYS HG3 H 12.682 -3.776 8.182 1.00 . A A . 20 LYS HG3 1 1 4 7615 1 1 20 LYS HZ1 H 16.264 -1.488 10.021 1.00 . A A . 20 LYS HZ1 1 1 4 7616 1 1 20 LYS HZ2 H 17.095 -2.031 8.656 1.00 . A A . 20 LYS HZ2 1 1 4 7617 1 1 20 LYS HZ3 H 16.608 -3.134 9.840 1.00 . A A . 20 LYS HZ3 1 1 4 7618 1 1 20 LYS N N 10.706 -2.921 6.561 1.00 . A A . 20 LYS N 1 1 4 7619 1 1 20 LYS NZ N 16.344 -2.265 9.335 1.00 . A A . 20 LYS NZ 1 1 4 7620 1 1 20 LYS O O 9.435 0.148 7.102 1.00 . A A . 20 LYS O 1 1 4 7621 1 1 21 ALA C C 9.744 1.269 4.323 1.00 . A A . 21 ALA C 1 1 4 7622 1 1 21 ALA CA C 11.030 1.244 5.150 1.00 . A A . 21 ALA CA 1 1 4 7623 1 1 21 ALA CB C 12.222 1.618 4.283 1.00 . A A . 21 ALA CB 1 1 4 7624 1 1 21 ALA H H 11.992 -0.615 5.511 1.00 . A A . 21 ALA H 1 1 4 7625 1 1 21 ALA HA H 10.947 1.985 5.930 1.00 . A A . 21 ALA HA 1 1 4 7626 1 1 21 ALA HB1 H 12.064 2.598 3.856 1.00 . A A . 21 ALA HB1 1 1 4 7627 1 1 21 ALA HB2 H 12.333 0.894 3.489 1.00 . A A . 21 ALA HB2 1 1 4 7628 1 1 21 ALA HB3 H 13.117 1.630 4.886 1.00 . A A . 21 ALA HB3 1 1 4 7629 1 1 21 ALA N N 11.242 -0.052 5.797 1.00 . A A . 21 ALA N 1 1 4 7630 1 1 21 ALA O O 8.887 2.125 4.533 1.00 . A A . 21 ALA O 1 1 4 7631 1 1 22 PHE C C 7.153 0.145 3.310 1.00 . A A . 22 PHE C 1 1 4 7632 1 1 22 PHE CA C 8.455 0.261 2.496 1.00 . A A . 22 PHE CA 1 1 4 7633 1 1 22 PHE CB C 8.628 -0.941 1.530 1.00 . A A . 22 PHE CB 1 1 4 7634 1 1 22 PHE CD1 C 7.941 -1.277 -0.889 1.00 . A A . 22 PHE CD1 1 1 4 7635 1 1 22 PHE CD2 C 6.226 -1.111 0.768 1.00 . A A . 22 PHE CD2 1 1 4 7636 1 1 22 PHE CE1 C 6.974 -1.441 -1.864 1.00 . A A . 22 PHE CE1 1 1 4 7637 1 1 22 PHE CE2 C 5.264 -1.274 -0.205 1.00 . A A . 22 PHE CE2 1 1 4 7638 1 1 22 PHE CG C 7.576 -1.108 0.450 1.00 . A A . 22 PHE CG 1 1 4 7639 1 1 22 PHE CZ C 5.637 -1.439 -1.519 1.00 . A A . 22 PHE CZ 1 1 4 7640 1 1 22 PHE H H 10.327 -0.341 3.296 1.00 . A A . 22 PHE H 1 1 4 7641 1 1 22 PHE HA H 8.424 1.173 1.921 1.00 . A A . 22 PHE HA 1 1 4 7642 1 1 22 PHE HB2 H 9.580 -0.843 1.033 1.00 . A A . 22 PHE HB2 1 1 4 7643 1 1 22 PHE HB3 H 8.638 -1.849 2.118 1.00 . A A . 22 PHE HB3 1 1 4 7644 1 1 22 PHE HD1 H 8.992 -1.289 -1.171 1.00 . A A . 22 PHE HD1 1 1 4 7645 1 1 22 PHE HD2 H 5.928 -0.982 1.797 1.00 . A A . 22 PHE HD2 1 1 4 7646 1 1 22 PHE HE1 H 7.265 -1.570 -2.895 1.00 . A A . 22 PHE HE1 1 1 4 7647 1 1 22 PHE HE2 H 4.218 -1.272 0.064 1.00 . A A . 22 PHE HE2 1 1 4 7648 1 1 22 PHE HZ H 4.882 -1.568 -2.277 1.00 . A A . 22 PHE HZ 1 1 4 7649 1 1 22 PHE N N 9.617 0.329 3.389 1.00 . A A . 22 PHE N 1 1 4 7650 1 1 22 PHE O O 6.163 0.815 3.016 1.00 . A A . 22 PHE O 1 1 4 7651 1 1 23 VAL C C 5.705 0.029 6.233 1.00 . A A . 23 VAL C 1 1 4 7652 1 1 23 VAL CA C 5.969 -0.988 5.116 1.00 . A A . 23 VAL CA 1 1 4 7653 1 1 23 VAL CB C 6.049 -2.405 5.731 1.00 . A A . 23 VAL CB 1 1 4 7654 1 1 23 VAL CG1 C 4.836 -2.693 6.604 1.00 . A A . 23 VAL CG1 1 1 4 7655 1 1 23 VAL CG2 C 6.172 -3.455 4.637 1.00 . A A . 23 VAL CG2 1 1 4 7656 1 1 23 VAL H H 8.020 -1.117 4.593 1.00 . A A . 23 VAL H 1 1 4 7657 1 1 23 VAL HA H 5.133 -0.972 4.432 1.00 . A A . 23 VAL HA 1 1 4 7658 1 1 23 VAL HB H 6.934 -2.456 6.352 1.00 . A A . 23 VAL HB 1 1 4 7659 1 1 23 VAL HG11 H 4.928 -3.679 7.034 1.00 . A A . 23 VAL HG11 1 1 4 7660 1 1 23 VAL HG12 H 3.939 -2.644 6.002 1.00 . A A . 23 VAL HG12 1 1 4 7661 1 1 23 VAL HG13 H 4.778 -1.960 7.394 1.00 . A A . 23 VAL HG13 1 1 4 7662 1 1 23 VAL HG21 H 5.307 -3.406 3.992 1.00 . A A . 23 VAL HG21 1 1 4 7663 1 1 23 VAL HG22 H 6.232 -4.436 5.085 1.00 . A A . 23 VAL HG22 1 1 4 7664 1 1 23 VAL HG23 H 7.064 -3.269 4.057 1.00 . A A . 23 VAL HG23 1 1 4 7665 1 1 23 VAL N N 7.174 -0.687 4.345 1.00 . A A . 23 VAL N 1 1 4 7666 1 1 23 VAL O O 4.598 0.566 6.342 1.00 . A A . 23 VAL O 1 1 4 7667 1 1 24 LEU C C 6.740 2.570 8.021 1.00 . A A . 24 LEU C 1 1 4 7668 1 1 24 LEU CA C 6.511 1.083 8.273 1.00 . A A . 24 LEU CA 1 1 4 7669 1 1 24 LEU CB C 7.442 0.594 9.385 1.00 . A A . 24 LEU CB 1 1 4 7670 1 1 24 LEU CD1 C 8.358 -1.280 10.779 1.00 . A A . 24 LEU CD1 1 1 4 7671 1 1 24 LEU CD2 C 5.957 -1.305 10.094 1.00 . A A . 24 LEU CD2 1 1 4 7672 1 1 24 LEU CG C 7.368 -0.907 9.688 1.00 . A A . 24 LEU CG 1 1 4 7673 1 1 24 LEU H H 7.608 -0.051 6.853 1.00 . A A . 24 LEU H 1 1 4 7674 1 1 24 LEU HA H 5.489 0.944 8.591 1.00 . A A . 24 LEU HA 1 1 4 7675 1 1 24 LEU HB2 H 8.458 0.832 9.105 1.00 . A A . 24 LEU HB2 1 1 4 7676 1 1 24 LEU HB3 H 7.201 1.132 10.289 1.00 . A A . 24 LEU HB3 1 1 4 7677 1 1 24 LEU HD11 H 9.358 -1.021 10.463 1.00 . A A . 24 LEU HD11 1 1 4 7678 1 1 24 LEU HD12 H 8.305 -2.343 10.966 1.00 . A A . 24 LEU HD12 1 1 4 7679 1 1 24 LEU HD13 H 8.117 -0.743 11.683 1.00 . A A . 24 LEU HD13 1 1 4 7680 1 1 24 LEU HD21 H 5.276 -1.098 9.282 1.00 . A A . 24 LEU HD21 1 1 4 7681 1 1 24 LEU HD22 H 5.662 -0.738 10.963 1.00 . A A . 24 LEU HD22 1 1 4 7682 1 1 24 LEU HD23 H 5.931 -2.360 10.326 1.00 . A A . 24 LEU HD23 1 1 4 7683 1 1 24 LEU HG H 7.629 -1.460 8.797 1.00 . A A . 24 LEU HG 1 1 4 7684 1 1 24 LEU N N 6.709 0.290 7.061 1.00 . A A . 24 LEU N 1 1 4 7685 1 1 24 LEU O O 5.917 3.406 8.406 1.00 . A A . 24 LEU O 1 1 4 7686 1 1 25 ASP C C 7.449 4.858 5.924 1.00 . A A . 25 ASP C 1 1 4 7687 1 1 25 ASP CA C 8.208 4.298 7.119 1.00 . A A . 25 ASP CA 1 1 4 7688 1 1 25 ASP CB C 9.715 4.455 6.894 1.00 . A A . 25 ASP CB 1 1 4 7689 1 1 25 ASP CG C 10.526 4.243 8.155 1.00 . A A . 25 ASP CG 1 1 4 7690 1 1 25 ASP H H 8.438 2.187 7.034 1.00 . A A . 25 ASP H 1 1 4 7691 1 1 25 ASP HA H 7.929 4.863 7.996 1.00 . A A . 25 ASP HA 1 1 4 7692 1 1 25 ASP HB2 H 10.038 3.736 6.158 1.00 . A A . 25 ASP HB2 1 1 4 7693 1 1 25 ASP HB3 H 9.912 5.451 6.525 1.00 . A A . 25 ASP HB3 1 1 4 7694 1 1 25 ASP N N 7.850 2.899 7.366 1.00 . A A . 25 ASP N 1 1 4 7695 1 1 25 ASP O O 8.040 5.457 5.021 1.00 . A A . 25 ASP O 1 1 4 7696 1 1 25 ASP OD1 O 10.232 4.906 9.174 1.00 . A A . 25 ASP OD1 1 1 4 7697 1 1 25 ASP OD2 O 11.480 3.436 8.128 1.00 . A A . 25 ASP OD2 1 1 4 7698 1 1 26 ALA C C 5.370 6.650 4.696 1.00 . A A . 26 ALA C 1 1 4 7699 1 1 26 ALA CA C 5.277 5.137 4.862 1.00 . A A . 26 ALA CA 1 1 4 7700 1 1 26 ALA CB C 3.838 4.718 5.125 1.00 . A A . 26 ALA CB 1 1 4 7701 1 1 26 ALA H H 5.736 4.201 6.701 1.00 . A A . 26 ALA H 1 1 4 7702 1 1 26 ALA HA H 5.602 4.664 3.948 1.00 . A A . 26 ALA HA 1 1 4 7703 1 1 26 ALA HB1 H 3.215 5.034 4.301 1.00 . A A . 26 ALA HB1 1 1 4 7704 1 1 26 ALA HB2 H 3.489 5.181 6.037 1.00 . A A . 26 ALA HB2 1 1 4 7705 1 1 26 ALA HB3 H 3.789 3.644 5.223 1.00 . A A . 26 ALA HB3 1 1 4 7706 1 1 26 ALA N N 6.137 4.673 5.938 1.00 . A A . 26 ALA N 1 1 4 7707 1 1 26 ALA O O 5.488 7.147 3.578 1.00 . A A . 26 ALA O 1 1 4 7708 1 1 27 ASP C C 6.641 9.352 5.125 1.00 . A A . 27 ASP C 1 1 4 7709 1 1 27 ASP CA C 5.387 8.833 5.813 1.00 . A A . 27 ASP CA 1 1 4 7710 1 1 27 ASP CB C 5.358 9.385 7.244 1.00 . A A . 27 ASP CB 1 1 4 7711 1 1 27 ASP CG C 4.069 9.088 7.979 1.00 . A A . 27 ASP CG 1 1 4 7712 1 1 27 ASP H H 5.295 6.899 6.678 1.00 . A A . 27 ASP H 1 1 4 7713 1 1 27 ASP HA H 4.519 9.191 5.281 1.00 . A A . 27 ASP HA 1 1 4 7714 1 1 27 ASP HB2 H 6.173 8.949 7.803 1.00 . A A . 27 ASP HB2 1 1 4 7715 1 1 27 ASP HB3 H 5.489 10.457 7.206 1.00 . A A . 27 ASP HB3 1 1 4 7716 1 1 27 ASP N N 5.346 7.368 5.818 1.00 . A A . 27 ASP N 1 1 4 7717 1 1 27 ASP O O 6.625 10.405 4.486 1.00 . A A . 27 ASP O 1 1 4 7718 1 1 27 ASP OD1 O 3.884 7.936 8.417 1.00 . A A . 27 ASP OD1 1 1 4 7719 1 1 27 ASP OD2 O 3.248 10.016 8.146 1.00 . A A . 27 ASP OD2 1 1 4 7720 1 1 28 ASN C C 9.147 8.785 3.265 1.00 . A A . 28 ASN C 1 1 4 7721 1 1 28 ASN CA C 9.022 9.036 4.757 1.00 . A A . 28 ASN CA 1 1 4 7722 1 1 28 ASN CB C 10.158 8.301 5.481 1.00 . A A . 28 ASN CB 1 1 4 7723 1 1 28 ASN CG C 10.179 8.542 6.981 1.00 . A A . 28 ASN CG 1 1 4 7724 1 1 28 ASN H H 7.648 7.731 5.696 1.00 . A A . 28 ASN H 1 1 4 7725 1 1 28 ASN HA H 9.113 10.095 4.942 1.00 . A A . 28 ASN HA 1 1 4 7726 1 1 28 ASN HB2 H 10.052 7.241 5.312 1.00 . A A . 28 ASN HB2 1 1 4 7727 1 1 28 ASN HB3 H 11.102 8.630 5.071 1.00 . A A . 28 ASN HB3 1 1 4 7728 1 1 28 ASN HD21 H 12.152 8.348 7.000 1.00 . A A . 28 ASN HD21 1 1 4 7729 1 1 28 ASN HD22 H 11.411 8.653 8.531 1.00 . A A . 28 ASN HD22 1 1 4 7730 1 1 28 ASN N N 7.724 8.603 5.255 1.00 . A A . 28 ASN N 1 1 4 7731 1 1 28 ASN ND2 N 11.366 8.515 7.561 1.00 . A A . 28 ASN ND2 1 1 4 7732 1 1 28 ASN O O 9.981 9.389 2.593 1.00 . A A . 28 ASN O 1 1 4 7733 1 1 28 ASN OD1 O 9.144 8.741 7.615 1.00 . A A . 28 ASN OD1 1 1 4 7734 1 1 29 LEU C C 7.308 7.978 0.494 1.00 . A A . 29 LEU C 1 1 4 7735 1 1 29 LEU CA C 8.449 7.467 1.367 1.00 . A A . 29 LEU CA 1 1 4 7736 1 1 29 LEU CB C 8.522 5.941 1.288 1.00 . A A . 29 LEU CB 1 1 4 7737 1 1 29 LEU CD1 C 9.670 3.790 1.842 1.00 . A A . 29 LEU CD1 1 1 4 7738 1 1 29 LEU CD2 C 11.016 5.870 1.551 1.00 . A A . 29 LEU CD2 1 1 4 7739 1 1 29 LEU CG C 9.693 5.296 2.030 1.00 . A A . 29 LEU CG 1 1 4 7740 1 1 29 LEU H H 7.601 7.523 3.306 1.00 . A A . 29 LEU H 1 1 4 7741 1 1 29 LEU HA H 9.374 7.874 0.989 1.00 . A A . 29 LEU HA 1 1 4 7742 1 1 29 LEU HB2 H 7.605 5.540 1.693 1.00 . A A . 29 LEU HB2 1 1 4 7743 1 1 29 LEU HB3 H 8.586 5.660 0.247 1.00 . A A . 29 LEU HB3 1 1 4 7744 1 1 29 LEU HD11 H 10.489 3.346 2.387 1.00 . A A . 29 LEU HD11 1 1 4 7745 1 1 29 LEU HD12 H 9.767 3.556 0.792 1.00 . A A . 29 LEU HD12 1 1 4 7746 1 1 29 LEU HD13 H 8.735 3.397 2.213 1.00 . A A . 29 LEU HD13 1 1 4 7747 1 1 29 LEU HD21 H 11.043 6.931 1.754 1.00 . A A . 29 LEU HD21 1 1 4 7748 1 1 29 LEU HD22 H 11.116 5.705 0.489 1.00 . A A . 29 LEU HD22 1 1 4 7749 1 1 29 LEU HD23 H 11.829 5.383 2.069 1.00 . A A . 29 LEU HD23 1 1 4 7750 1 1 29 LEU HG H 9.600 5.502 3.085 1.00 . A A . 29 LEU HG 1 1 4 7751 1 1 29 LEU N N 8.318 7.895 2.748 1.00 . A A . 29 LEU N 1 1 4 7752 1 1 29 LEU O O 7.504 8.872 -0.320 1.00 . A A . 29 LEU O 1 1 4 7753 1 1 30 ILE C C 4.644 9.119 -0.431 1.00 . A A . 30 ILE C 1 1 4 7754 1 1 30 ILE CA C 5.002 7.635 -0.240 1.00 . A A . 30 ILE CA 1 1 4 7755 1 1 30 ILE CB C 3.738 6.828 0.168 1.00 . A A . 30 ILE CB 1 1 4 7756 1 1 30 ILE CD1 C 4.785 4.758 1.266 1.00 . A A . 30 ILE CD1 1 1 4 7757 1 1 30 ILE CG1 C 3.990 5.316 0.106 1.00 . A A . 30 ILE CG1 1 1 4 7758 1 1 30 ILE CG2 C 2.558 7.187 -0.721 1.00 . A A . 30 ILE CG2 1 1 4 7759 1 1 30 ILE H H 5.971 6.884 1.492 1.00 . A A . 30 ILE H 1 1 4 7760 1 1 30 ILE HA H 5.327 7.259 -1.207 1.00 . A A . 30 ILE HA 1 1 4 7761 1 1 30 ILE HB H 3.483 7.091 1.177 1.00 . A A . 30 ILE HB 1 1 4 7762 1 1 30 ILE HD11 H 4.278 4.985 2.193 1.00 . A A . 30 ILE HD11 1 1 4 7763 1 1 30 ILE HD12 H 5.767 5.201 1.276 1.00 . A A . 30 ILE HD12 1 1 4 7764 1 1 30 ILE HD13 H 4.875 3.686 1.159 1.00 . A A . 30 ILE HD13 1 1 4 7765 1 1 30 ILE HG12 H 3.040 4.805 0.089 1.00 . A A . 30 ILE HG12 1 1 4 7766 1 1 30 ILE HG13 H 4.528 5.092 -0.800 1.00 . A A . 30 ILE HG13 1 1 4 7767 1 1 30 ILE HG21 H 1.714 6.569 -0.457 1.00 . A A . 30 ILE HG21 1 1 4 7768 1 1 30 ILE HG22 H 2.816 7.017 -1.758 1.00 . A A . 30 ILE HG22 1 1 4 7769 1 1 30 ILE HG23 H 2.302 8.226 -0.579 1.00 . A A . 30 ILE HG23 1 1 4 7770 1 1 30 ILE N N 6.116 7.429 0.690 1.00 . A A . 30 ILE N 1 1 4 7771 1 1 30 ILE O O 4.653 9.596 -1.553 1.00 . A A . 30 ILE O 1 1 4 7772 1 1 31 PRO C C 5.067 12.138 -0.174 1.00 . A A . 31 PRO C 1 1 4 7773 1 1 31 PRO CA C 3.969 11.302 0.479 1.00 . A A . 31 PRO CA 1 1 4 7774 1 1 31 PRO CB C 3.731 11.784 1.914 1.00 . A A . 31 PRO CB 1 1 4 7775 1 1 31 PRO CD C 4.407 9.495 2.043 1.00 . A A . 31 PRO CD 1 1 4 7776 1 1 31 PRO CG C 3.589 10.548 2.728 1.00 . A A . 31 PRO CG 1 1 4 7777 1 1 31 PRO HA H 3.057 11.397 -0.096 1.00 . A A . 31 PRO HA 1 1 4 7778 1 1 31 PRO HB2 H 4.575 12.375 2.239 1.00 . A A . 31 PRO HB2 1 1 4 7779 1 1 31 PRO HB3 H 2.833 12.384 1.950 1.00 . A A . 31 PRO HB3 1 1 4 7780 1 1 31 PRO HD2 H 5.424 9.506 2.405 1.00 . A A . 31 PRO HD2 1 1 4 7781 1 1 31 PRO HD3 H 3.963 8.524 2.188 1.00 . A A . 31 PRO HD3 1 1 4 7782 1 1 31 PRO HG2 H 3.963 10.721 3.725 1.00 . A A . 31 PRO HG2 1 1 4 7783 1 1 31 PRO HG3 H 2.553 10.250 2.761 1.00 . A A . 31 PRO HG3 1 1 4 7784 1 1 31 PRO N N 4.360 9.892 0.633 1.00 . A A . 31 PRO N 1 1 4 7785 1 1 31 PRO O O 4.815 13.223 -0.697 1.00 . A A . 31 PRO O 1 1 4 7786 1 1 32 LYS C C 7.729 11.884 -2.099 1.00 . A A . 32 LYS C 1 1 4 7787 1 1 32 LYS CA C 7.436 12.328 -0.669 1.00 . A A . 32 LYS CA 1 1 4 7788 1 1 32 LYS CB C 8.666 12.072 0.208 1.00 . A A . 32 LYS CB 1 1 4 7789 1 1 32 LYS CD C 8.114 13.836 1.933 1.00 . A A . 32 LYS CD 1 1 4 7790 1 1 32 LYS CE C 9.247 14.761 1.512 1.00 . A A . 32 LYS CE 1 1 4 7791 1 1 32 LYS CG C 8.451 12.372 1.686 1.00 . A A . 32 LYS CG 1 1 4 7792 1 1 32 LYS H H 6.416 10.736 0.268 1.00 . A A . 32 LYS H 1 1 4 7793 1 1 32 LYS HA H 7.214 13.383 -0.665 1.00 . A A . 32 LYS HA 1 1 4 7794 1 1 32 LYS HB2 H 8.948 11.034 0.113 1.00 . A A . 32 LYS HB2 1 1 4 7795 1 1 32 LYS HB3 H 9.479 12.687 -0.147 1.00 . A A . 32 LYS HB3 1 1 4 7796 1 1 32 LYS HD2 H 7.229 14.090 1.368 1.00 . A A . 32 LYS HD2 1 1 4 7797 1 1 32 LYS HD3 H 7.920 13.975 2.987 1.00 . A A . 32 LYS HD3 1 1 4 7798 1 1 32 LYS HE2 H 9.412 14.649 0.452 1.00 . A A . 32 LYS HE2 1 1 4 7799 1 1 32 LYS HE3 H 8.957 15.778 1.724 1.00 . A A . 32 LYS HE3 1 1 4 7800 1 1 32 LYS HG2 H 7.639 11.762 2.051 1.00 . A A . 32 LYS HG2 1 1 4 7801 1 1 32 LYS HG3 H 9.355 12.126 2.224 1.00 . A A . 32 LYS HG3 1 1 4 7802 1 1 32 LYS HZ1 H 10.355 14.493 3.262 1.00 . A A . 32 LYS HZ1 1 1 4 7803 1 1 32 LYS HZ2 H 11.238 15.159 1.983 1.00 . A A . 32 LYS HZ2 1 1 4 7804 1 1 32 LYS HZ3 H 10.856 13.514 1.977 1.00 . A A . 32 LYS HZ3 1 1 4 7805 1 1 32 LYS N N 6.288 11.623 -0.131 1.00 . A A . 32 LYS N 1 1 4 7806 1 1 32 LYS NZ N 10.511 14.460 2.233 1.00 . A A . 32 LYS NZ 1 1 4 7807 1 1 32 LYS O O 7.735 12.697 -3.024 1.00 . A A . 32 LYS O 1 1 4 7808 1 1 33 VAL C C 7.295 9.392 -4.341 1.00 . A A . 33 VAL C 1 1 4 7809 1 1 33 VAL CA C 8.416 10.045 -3.540 1.00 . A A . 33 VAL CA 1 1 4 7810 1 1 33 VAL CB C 9.551 9.027 -3.315 1.00 . A A . 33 VAL CB 1 1 4 7811 1 1 33 VAL CG1 C 10.598 9.621 -2.391 1.00 . A A . 33 VAL CG1 1 1 4 7812 1 1 33 VAL CG2 C 9.022 7.713 -2.756 1.00 . A A . 33 VAL CG2 1 1 4 7813 1 1 33 VAL H H 7.781 9.971 -1.520 1.00 . A A . 33 VAL H 1 1 4 7814 1 1 33 VAL HA H 8.821 10.863 -4.115 1.00 . A A . 33 VAL HA 1 1 4 7815 1 1 33 VAL HB H 10.019 8.826 -4.268 1.00 . A A . 33 VAL HB 1 1 4 7816 1 1 33 VAL HG11 H 10.151 9.838 -1.432 1.00 . A A . 33 VAL HG11 1 1 4 7817 1 1 33 VAL HG12 H 10.982 10.533 -2.824 1.00 . A A . 33 VAL HG12 1 1 4 7818 1 1 33 VAL HG13 H 11.405 8.916 -2.261 1.00 . A A . 33 VAL HG13 1 1 4 7819 1 1 33 VAL HG21 H 8.535 7.893 -1.808 1.00 . A A . 33 VAL HG21 1 1 4 7820 1 1 33 VAL HG22 H 9.842 7.025 -2.614 1.00 . A A . 33 VAL HG22 1 1 4 7821 1 1 33 VAL HG23 H 8.311 7.286 -3.449 1.00 . A A . 33 VAL HG23 1 1 4 7822 1 1 33 VAL N N 7.944 10.587 -2.272 1.00 . A A . 33 VAL N 1 1 4 7823 1 1 33 VAL O O 7.424 9.199 -5.551 1.00 . A A . 33 VAL O 1 1 4 7824 1 1 34 ALA C C 3.751 9.237 -4.201 1.00 . A A . 34 ALA C 1 1 4 7825 1 1 34 ALA CA C 5.060 8.447 -4.371 1.00 . A A . 34 ALA CA 1 1 4 7826 1 1 34 ALA CB C 4.878 7.012 -3.890 1.00 . A A . 34 ALA CB 1 1 4 7827 1 1 34 ALA H H 6.111 9.272 -2.717 1.00 . A A . 34 ALA H 1 1 4 7828 1 1 34 ALA HA H 5.304 8.407 -5.413 1.00 . A A . 34 ALA HA 1 1 4 7829 1 1 34 ALA HB1 H 5.831 6.503 -3.899 1.00 . A A . 34 ALA HB1 1 1 4 7830 1 1 34 ALA HB2 H 4.190 6.496 -4.544 1.00 . A A . 34 ALA HB2 1 1 4 7831 1 1 34 ALA HB3 H 4.481 7.016 -2.887 1.00 . A A . 34 ALA HB3 1 1 4 7832 1 1 34 ALA N N 6.185 9.072 -3.684 1.00 . A A . 34 ALA N 1 1 4 7833 1 1 34 ALA O O 2.707 8.645 -3.921 1.00 . A A . 34 ALA O 1 1 4 7834 1 1 35 PRO C C 1.568 11.242 -5.314 1.00 . A A . 35 PRO C 1 1 4 7835 1 1 35 PRO CA C 2.569 11.404 -4.180 1.00 . A A . 35 PRO CA 1 1 4 7836 1 1 35 PRO CB C 3.124 12.825 -4.142 1.00 . A A . 35 PRO CB 1 1 4 7837 1 1 35 PRO CD C 4.900 11.396 -4.874 1.00 . A A . 35 PRO CD 1 1 4 7838 1 1 35 PRO CG C 4.323 12.780 -5.021 1.00 . A A . 35 PRO CG 1 1 4 7839 1 1 35 PRO HA H 2.091 11.171 -3.238 1.00 . A A . 35 PRO HA 1 1 4 7840 1 1 35 PRO HB2 H 2.382 13.515 -4.517 1.00 . A A . 35 PRO HB2 1 1 4 7841 1 1 35 PRO HB3 H 3.388 13.087 -3.129 1.00 . A A . 35 PRO HB3 1 1 4 7842 1 1 35 PRO HD2 H 5.258 11.036 -5.828 1.00 . A A . 35 PRO HD2 1 1 4 7843 1 1 35 PRO HD3 H 5.700 11.398 -4.148 1.00 . A A . 35 PRO HD3 1 1 4 7844 1 1 35 PRO HG2 H 4.033 12.956 -6.047 1.00 . A A . 35 PRO HG2 1 1 4 7845 1 1 35 PRO HG3 H 5.041 13.520 -4.701 1.00 . A A . 35 PRO HG3 1 1 4 7846 1 1 35 PRO N N 3.762 10.580 -4.398 1.00 . A A . 35 PRO N 1 1 4 7847 1 1 35 PRO O O 0.417 11.667 -5.221 1.00 . A A . 35 PRO O 1 1 4 7848 1 1 36 GLN C C 0.221 9.175 -7.129 1.00 . A A . 36 GLN C 1 1 4 7849 1 1 36 GLN CA C 1.187 10.281 -7.522 1.00 . A A . 36 GLN CA 1 1 4 7850 1 1 36 GLN CB C 2.052 9.827 -8.696 1.00 . A A . 36 GLN CB 1 1 4 7851 1 1 36 GLN CD C 4.019 10.353 -10.186 1.00 . A A . 36 GLN CD 1 1 4 7852 1 1 36 GLN CG C 3.019 10.891 -9.187 1.00 . A A . 36 GLN CG 1 1 4 7853 1 1 36 GLN H H 2.978 10.363 -6.411 1.00 . A A . 36 GLN H 1 1 4 7854 1 1 36 GLN HA H 0.630 11.162 -7.802 1.00 . A A . 36 GLN HA 1 1 4 7855 1 1 36 GLN HB2 H 2.625 8.962 -8.394 1.00 . A A . 36 GLN HB2 1 1 4 7856 1 1 36 GLN HB3 H 1.408 9.551 -9.517 1.00 . A A . 36 GLN HB3 1 1 4 7857 1 1 36 GLN HE21 H 2.764 10.724 -11.681 1.00 . A A . 36 GLN HE21 1 1 4 7858 1 1 36 GLN HE22 H 4.282 10.017 -12.125 1.00 . A A . 36 GLN HE22 1 1 4 7859 1 1 36 GLN HG2 H 2.454 11.682 -9.657 1.00 . A A . 36 GLN HG2 1 1 4 7860 1 1 36 GLN HG3 H 3.557 11.289 -8.339 1.00 . A A . 36 GLN HG3 1 1 4 7861 1 1 36 GLN N N 2.032 10.614 -6.387 1.00 . A A . 36 GLN N 1 1 4 7862 1 1 36 GLN NE2 N 3.654 10.368 -11.458 1.00 . A A . 36 GLN NE2 1 1 4 7863 1 1 36 GLN O O -0.805 8.961 -7.775 1.00 . A A . 36 GLN O 1 1 4 7864 1 1 36 GLN OE1 O 5.108 9.914 -9.815 1.00 . A A . 36 GLN OE1 1 1 4 7865 1 1 37 ALA C C -1.054 7.897 -4.342 1.00 . A A . 37 ALA C 1 1 4 7866 1 1 37 ALA CA C -0.247 7.406 -5.532 1.00 . A A . 37 ALA CA 1 1 4 7867 1 1 37 ALA CB C 0.638 6.241 -5.124 1.00 . A A . 37 ALA CB 1 1 4 7868 1 1 37 ALA H H 1.395 8.722 -5.579 1.00 . A A . 37 ALA H 1 1 4 7869 1 1 37 ALA HA H -0.918 7.076 -6.310 1.00 . A A . 37 ALA HA 1 1 4 7870 1 1 37 ALA HB1 H 1.324 6.563 -4.351 1.00 . A A . 37 ALA HB1 1 1 4 7871 1 1 37 ALA HB2 H 1.197 5.895 -5.982 1.00 . A A . 37 ALA HB2 1 1 4 7872 1 1 37 ALA HB3 H 0.024 5.437 -4.746 1.00 . A A . 37 ALA HB3 1 1 4 7873 1 1 37 ALA N N 0.566 8.483 -6.052 1.00 . A A . 37 ALA N 1 1 4 7874 1 1 37 ALA O O -2.281 7.948 -4.380 1.00 . A A . 37 ALA O 1 1 4 7875 1 1 38 ILE C C -0.325 10.080 -1.667 1.00 . A A . 38 ILE C 1 1 4 7876 1 1 38 ILE CA C -0.969 8.763 -2.079 1.00 . A A . 38 ILE CA 1 1 4 7877 1 1 38 ILE CB C -0.827 7.735 -0.934 1.00 . A A . 38 ILE CB 1 1 4 7878 1 1 38 ILE CD1 C -1.179 5.275 -0.345 1.00 . A A . 38 ILE CD1 1 1 4 7879 1 1 38 ILE CG1 C -1.427 6.384 -1.345 1.00 . A A . 38 ILE CG1 1 1 4 7880 1 1 38 ILE CG2 C -1.495 8.249 0.330 1.00 . A A . 38 ILE CG2 1 1 4 7881 1 1 38 ILE H H 0.636 8.240 -3.340 1.00 . A A . 38 ILE H 1 1 4 7882 1 1 38 ILE HA H -2.018 8.924 -2.276 1.00 . A A . 38 ILE HA 1 1 4 7883 1 1 38 ILE HB H 0.220 7.608 -0.729 1.00 . A A . 38 ILE HB 1 1 4 7884 1 1 38 ILE HD11 H -1.589 5.558 0.613 1.00 . A A . 38 ILE HD11 1 1 4 7885 1 1 38 ILE HD12 H -0.118 5.107 -0.247 1.00 . A A . 38 ILE HD12 1 1 4 7886 1 1 38 ILE HD13 H -1.658 4.369 -0.688 1.00 . A A . 38 ILE HD13 1 1 4 7887 1 1 38 ILE HG12 H -2.494 6.493 -1.459 1.00 . A A . 38 ILE HG12 1 1 4 7888 1 1 38 ILE HG13 H -0.998 6.082 -2.290 1.00 . A A . 38 ILE HG13 1 1 4 7889 1 1 38 ILE HG21 H -2.554 8.373 0.154 1.00 . A A . 38 ILE HG21 1 1 4 7890 1 1 38 ILE HG22 H -1.061 9.198 0.605 1.00 . A A . 38 ILE HG22 1 1 4 7891 1 1 38 ILE HG23 H -1.343 7.539 1.129 1.00 . A A . 38 ILE HG23 1 1 4 7892 1 1 38 ILE N N -0.345 8.279 -3.294 1.00 . A A . 38 ILE N 1 1 4 7893 1 1 38 ILE O O 0.897 10.195 -1.615 1.00 . A A . 38 ILE O 1 1 4 7894 1 1 39 LYS C C -0.145 12.453 0.365 1.00 . A A . 39 LYS C 1 1 4 7895 1 1 39 LYS CA C -0.683 12.407 -1.063 1.00 . A A . 39 LYS CA 1 1 4 7896 1 1 39 LYS CB C -1.823 13.415 -1.234 1.00 . A A . 39 LYS CB 1 1 4 7897 1 1 39 LYS CD C -2.585 15.805 -1.162 1.00 . A A . 39 LYS CD 1 1 4 7898 1 1 39 LYS CE C -2.164 17.253 -0.976 1.00 . A A . 39 LYS CE 1 1 4 7899 1 1 39 LYS CG C -1.409 14.857 -1.007 1.00 . A A . 39 LYS CG 1 1 4 7900 1 1 39 LYS H H -2.123 10.898 -1.396 1.00 . A A . 39 LYS H 1 1 4 7901 1 1 39 LYS HA H 0.114 12.655 -1.746 1.00 . A A . 39 LYS HA 1 1 4 7902 1 1 39 LYS HB2 H -2.212 13.330 -2.236 1.00 . A A . 39 LYS HB2 1 1 4 7903 1 1 39 LYS HB3 H -2.608 13.174 -0.532 1.00 . A A . 39 LYS HB3 1 1 4 7904 1 1 39 LYS HD2 H -3.004 15.686 -2.151 1.00 . A A . 39 LYS HD2 1 1 4 7905 1 1 39 LYS HD3 H -3.333 15.559 -0.421 1.00 . A A . 39 LYS HD3 1 1 4 7906 1 1 39 LYS HE2 H -1.427 17.499 -1.726 1.00 . A A . 39 LYS HE2 1 1 4 7907 1 1 39 LYS HE3 H -3.031 17.885 -1.106 1.00 . A A . 39 LYS HE3 1 1 4 7908 1 1 39 LYS HG2 H -1.012 14.953 -0.008 1.00 . A A . 39 LYS HG2 1 1 4 7909 1 1 39 LYS HG3 H -0.646 15.120 -1.726 1.00 . A A . 39 LYS HG3 1 1 4 7910 1 1 39 LYS HZ1 H -0.742 16.908 0.513 1.00 . A A . 39 LYS HZ1 1 1 4 7911 1 1 39 LYS HZ2 H -2.281 17.273 1.109 1.00 . A A . 39 LYS HZ2 1 1 4 7912 1 1 39 LYS HZ3 H -1.313 18.499 0.464 1.00 . A A . 39 LYS HZ3 1 1 4 7913 1 1 39 LYS N N -1.157 11.072 -1.391 1.00 . A A . 39 LYS N 1 1 4 7914 1 1 39 LYS NZ N -1.584 17.499 0.370 1.00 . A A . 39 LYS NZ 1 1 4 7915 1 1 39 LYS O O 0.786 13.202 0.666 1.00 . A A . 39 LYS O 1 1 4 7916 1 1 40 SER C C -0.549 10.206 3.214 1.00 . A A . 40 SER C 1 1 4 7917 1 1 40 SER CA C -0.312 11.599 2.633 1.00 . A A . 40 SER CA 1 1 4 7918 1 1 40 SER CB C -1.058 12.652 3.458 1.00 . A A . 40 SER CB 1 1 4 7919 1 1 40 SER H H -1.490 11.097 0.949 1.00 . A A . 40 SER H 1 1 4 7920 1 1 40 SER HA H 0.745 11.815 2.663 1.00 . A A . 40 SER HA 1 1 4 7921 1 1 40 SER HB2 H -2.111 12.414 3.475 1.00 . A A . 40 SER HB2 1 1 4 7922 1 1 40 SER HB3 H -0.673 12.654 4.466 1.00 . A A . 40 SER HB3 1 1 4 7923 1 1 40 SER HG H -0.106 13.948 2.335 1.00 . A A . 40 SER HG 1 1 4 7924 1 1 40 SER N N -0.741 11.659 1.242 1.00 . A A . 40 SER N 1 1 4 7925 1 1 40 SER O O -1.652 9.666 3.122 1.00 . A A . 40 SER O 1 1 4 7926 1 1 40 SER OG O -0.889 13.945 2.901 1.00 . A A . 40 SER OG 1 1 4 7927 1 1 41 SER C C 0.693 8.419 5.892 1.00 . A A . 41 SER C 1 1 4 7928 1 1 41 SER CA C 0.417 8.311 4.400 1.00 . A A . 41 SER CA 1 1 4 7929 1 1 41 SER CB C 1.429 7.375 3.739 1.00 . A A . 41 SER CB 1 1 4 7930 1 1 41 SER H H 1.338 10.127 3.854 1.00 . A A . 41 SER H 1 1 4 7931 1 1 41 SER HA H -0.578 7.929 4.248 1.00 . A A . 41 SER HA 1 1 4 7932 1 1 41 SER HB2 H 2.429 7.733 3.931 1.00 . A A . 41 SER HB2 1 1 4 7933 1 1 41 SER HB3 H 1.318 6.380 4.147 1.00 . A A . 41 SER HB3 1 1 4 7934 1 1 41 SER HG H 0.338 7.622 2.133 1.00 . A A . 41 SER HG 1 1 4 7935 1 1 41 SER N N 0.492 9.634 3.800 1.00 . A A . 41 SER N 1 1 4 7936 1 1 41 SER O O 1.530 7.705 6.441 1.00 . A A . 41 SER O 1 1 4 7937 1 1 41 SER OG O 1.226 7.319 2.338 1.00 . A A . 41 SER OG 1 1 4 7938 1 1 42 GLU C C -0.034 8.640 8.912 1.00 . A A . 42 GLU C 1 1 4 7939 1 1 42 GLU CA C 0.235 9.737 7.892 1.00 . A A . 42 GLU CA 1 1 4 7940 1 1 42 GLU CB C -0.618 10.958 8.216 1.00 . A A . 42 GLU CB 1 1 4 7941 1 1 42 GLU CD C -1.176 13.361 7.642 1.00 . A A . 42 GLU CD 1 1 4 7942 1 1 42 GLU CG C -0.377 12.128 7.274 1.00 . A A . 42 GLU CG 1 1 4 7943 1 1 42 GLU H H -0.818 9.697 6.067 1.00 . A A . 42 GLU H 1 1 4 7944 1 1 42 GLU HA H 1.276 10.017 7.947 1.00 . A A . 42 GLU HA 1 1 4 7945 1 1 42 GLU HB2 H -1.662 10.672 8.150 1.00 . A A . 42 GLU HB2 1 1 4 7946 1 1 42 GLU HB3 H -0.403 11.280 9.224 1.00 . A A . 42 GLU HB3 1 1 4 7947 1 1 42 GLU HG2 H 0.672 12.380 7.296 1.00 . A A . 42 GLU HG2 1 1 4 7948 1 1 42 GLU HG3 H -0.650 11.826 6.274 1.00 . A A . 42 GLU HG3 1 1 4 7949 1 1 42 GLU N N -0.044 9.313 6.530 1.00 . A A . 42 GLU N 1 1 4 7950 1 1 42 GLU O O -1.189 8.363 9.245 1.00 . A A . 42 GLU O 1 1 4 7951 1 1 42 GLU OE1 O -2.335 13.486 7.190 1.00 . A A . 42 GLU OE1 1 1 4 7952 1 1 42 GLU OE2 O -0.647 14.217 8.385 1.00 . A A . 42 GLU OE2 1 1 4 7953 1 1 43 ILE C C 0.340 7.775 11.735 1.00 . A A . 43 ILE C 1 1 4 7954 1 1 43 ILE CA C 0.897 7.066 10.502 1.00 . A A . 43 ILE CA 1 1 4 7955 1 1 43 ILE CB C 2.246 6.377 10.843 1.00 . A A . 43 ILE CB 1 1 4 7956 1 1 43 ILE CD1 C 3.292 4.489 12.198 1.00 . A A . 43 ILE CD1 1 1 4 7957 1 1 43 ILE CG1 C 2.031 5.260 11.869 1.00 . A A . 43 ILE CG1 1 1 4 7958 1 1 43 ILE CG2 C 3.265 7.383 11.363 1.00 . A A . 43 ILE CG2 1 1 4 7959 1 1 43 ILE H H 1.919 8.197 9.024 1.00 . A A . 43 ILE H 1 1 4 7960 1 1 43 ILE HA H 0.194 6.306 10.194 1.00 . A A . 43 ILE HA 1 1 4 7961 1 1 43 ILE HB H 2.639 5.945 9.934 1.00 . A A . 43 ILE HB 1 1 4 7962 1 1 43 ILE HD11 H 3.674 4.021 11.303 1.00 . A A . 43 ILE HD11 1 1 4 7963 1 1 43 ILE HD12 H 3.070 3.730 12.934 1.00 . A A . 43 ILE HD12 1 1 4 7964 1 1 43 ILE HD13 H 4.035 5.167 12.594 1.00 . A A . 43 ILE HD13 1 1 4 7965 1 1 43 ILE HG12 H 1.658 5.690 12.786 1.00 . A A . 43 ILE HG12 1 1 4 7966 1 1 43 ILE HG13 H 1.305 4.559 11.482 1.00 . A A . 43 ILE HG13 1 1 4 7967 1 1 43 ILE HG21 H 4.185 6.871 11.602 1.00 . A A . 43 ILE HG21 1 1 4 7968 1 1 43 ILE HG22 H 2.877 7.859 12.252 1.00 . A A . 43 ILE HG22 1 1 4 7969 1 1 43 ILE HG23 H 3.453 8.131 10.607 1.00 . A A . 43 ILE HG23 1 1 4 7970 1 1 43 ILE N N 1.028 8.019 9.410 1.00 . A A . 43 ILE N 1 1 4 7971 1 1 43 ILE O O 0.815 8.847 12.123 1.00 . A A . 43 ILE O 1 1 4 7972 1 1 44 ILE C C -0.758 7.267 14.763 1.00 . A A . 44 ILE C 1 1 4 7973 1 1 44 ILE CA C -1.348 7.806 13.468 1.00 . A A . 44 ILE CA 1 1 4 7974 1 1 44 ILE CB C -2.873 7.557 13.452 1.00 . A A . 44 ILE CB 1 1 4 7975 1 1 44 ILE CD1 C -4.959 7.770 12.001 1.00 . A A . 44 ILE CD1 1 1 4 7976 1 1 44 ILE CG1 C -3.481 8.064 12.140 1.00 . A A . 44 ILE CG1 1 1 4 7977 1 1 44 ILE CG2 C -3.538 8.236 14.645 1.00 . A A . 44 ILE CG2 1 1 4 7978 1 1 44 ILE H H -1.029 6.339 11.976 1.00 . A A . 44 ILE H 1 1 4 7979 1 1 44 ILE HA H -1.177 8.871 13.422 1.00 . A A . 44 ILE HA 1 1 4 7980 1 1 44 ILE HB H -3.042 6.497 13.533 1.00 . A A . 44 ILE HB 1 1 4 7981 1 1 44 ILE HD11 H -5.497 8.245 12.809 1.00 . A A . 44 ILE HD11 1 1 4 7982 1 1 44 ILE HD12 H -5.120 6.703 12.040 1.00 . A A . 44 ILE HD12 1 1 4 7983 1 1 44 ILE HD13 H -5.316 8.154 11.058 1.00 . A A . 44 ILE HD13 1 1 4 7984 1 1 44 ILE HG12 H -3.349 9.133 12.079 1.00 . A A . 44 ILE HG12 1 1 4 7985 1 1 44 ILE HG13 H -2.970 7.596 11.311 1.00 . A A . 44 ILE HG13 1 1 4 7986 1 1 44 ILE HG21 H -3.345 9.298 14.609 1.00 . A A . 44 ILE HG21 1 1 4 7987 1 1 44 ILE HG22 H -3.137 7.828 15.561 1.00 . A A . 44 ILE HG22 1 1 4 7988 1 1 44 ILE HG23 H -4.603 8.062 14.608 1.00 . A A . 44 ILE HG23 1 1 4 7989 1 1 44 ILE N N -0.696 7.199 12.321 1.00 . A A . 44 ILE N 1 1 4 7990 1 1 44 ILE O O -0.226 8.023 15.573 1.00 . A A . 44 ILE O 1 1 4 7991 1 1 45 GLU C C -0.152 3.824 15.939 1.00 . A A . 45 GLU C 1 1 4 7992 1 1 45 GLU CA C -0.316 5.324 16.146 1.00 . A A . 45 GLU CA 1 1 4 7993 1 1 45 GLU CB C -1.234 5.606 17.339 1.00 . A A . 45 GLU CB 1 1 4 7994 1 1 45 GLU CD C -3.582 5.593 18.253 1.00 . A A . 45 GLU CD 1 1 4 7995 1 1 45 GLU CG C -2.664 5.127 17.145 1.00 . A A . 45 GLU CG 1 1 4 7996 1 1 45 GLU H H -1.256 5.398 14.256 1.00 . A A . 45 GLU H 1 1 4 7997 1 1 45 GLU HA H 0.655 5.754 16.343 1.00 . A A . 45 GLU HA 1 1 4 7998 1 1 45 GLU HB2 H -0.830 5.114 18.212 1.00 . A A . 45 GLU HB2 1 1 4 7999 1 1 45 GLU HB3 H -1.255 6.671 17.517 1.00 . A A . 45 GLU HB3 1 1 4 8000 1 1 45 GLU HG2 H -3.034 5.509 16.206 1.00 . A A . 45 GLU HG2 1 1 4 8001 1 1 45 GLU HG3 H -2.669 4.046 17.121 1.00 . A A . 45 GLU HG3 1 1 4 8002 1 1 45 GLU N N -0.839 5.956 14.945 1.00 . A A . 45 GLU N 1 1 4 8003 1 1 45 GLU O O -0.764 3.241 15.040 1.00 . A A . 45 GLU O 1 1 4 8004 1 1 45 GLU OE1 O -4.374 6.531 18.022 1.00 . A A . 45 GLU OE1 1 1 4 8005 1 1 45 GLU OE2 O -3.508 5.040 19.370 1.00 . A A . 45 GLU OE2 1 1 4 8006 1 1 46 GLY C C 2.406 1.491 16.465 1.00 . A A . 46 GLY C 1 1 4 8007 1 1 46 GLY CA C 0.933 1.789 16.664 1.00 . A A . 46 GLY CA 1 1 4 8008 1 1 46 GLY H H 1.127 3.733 17.471 1.00 . A A . 46 GLY H 1 1 4 8009 1 1 46 GLY HA2 H 0.596 1.303 17.574 1.00 . A A . 46 GLY HA2 1 1 4 8010 1 1 46 GLY HA3 H 0.380 1.395 15.818 1.00 . A A . 46 GLY HA3 1 1 4 8011 1 1 46 GLY N N 0.680 3.212 16.771 1.00 . A A . 46 GLY N 1 1 4 8012 1 1 46 GLY O O 2.841 0.351 16.635 1.00 . A A . 46 GLY O 1 1 4 8013 1 1 47 SER C C 4.954 1.682 14.609 1.00 . A A . 47 SER C 1 1 4 8014 1 1 47 SER CA C 4.606 2.440 15.893 1.00 . A A . 47 SER CA 1 1 4 8015 1 1 47 SER CB C 5.294 1.800 17.107 1.00 . A A . 47 SER CB 1 1 4 8016 1 1 47 SER H H 2.723 3.395 15.953 1.00 . A A . 47 SER H 1 1 4 8017 1 1 47 SER HA H 4.972 3.450 15.791 1.00 . A A . 47 SER HA 1 1 4 8018 1 1 47 SER HB2 H 5.052 2.366 17.993 1.00 . A A . 47 SER HB2 1 1 4 8019 1 1 47 SER HB3 H 4.942 0.785 17.224 1.00 . A A . 47 SER HB3 1 1 4 8020 1 1 47 SER HG H 7.118 1.844 17.821 1.00 . A A . 47 SER HG 1 1 4 8021 1 1 47 SER N N 3.160 2.528 16.096 1.00 . A A . 47 SER N 1 1 4 8022 1 1 47 SER O O 5.510 2.262 13.673 1.00 . A A . 47 SER O 1 1 4 8023 1 1 47 SER OG O 6.702 1.778 16.954 1.00 . A A . 47 SER OG 1 1 4 8024 1 1 48 GLY C C 4.675 -1.879 13.634 1.00 . A A . 48 GLY C 1 1 4 8025 1 1 48 GLY CA C 4.940 -0.405 13.402 1.00 . A A . 48 GLY CA 1 1 4 8026 1 1 48 GLY H H 4.141 -0.002 15.322 1.00 . A A . 48 GLY H 1 1 4 8027 1 1 48 GLY HA2 H 4.339 -0.070 12.569 1.00 . A A . 48 GLY HA2 1 1 4 8028 1 1 48 GLY HA3 H 5.983 -0.271 13.159 1.00 . A A . 48 GLY HA3 1 1 4 8029 1 1 48 GLY N N 4.620 0.400 14.562 1.00 . A A . 48 GLY N 1 1 4 8030 1 1 48 GLY O O 5.590 -2.702 13.570 1.00 . A A . 48 GLY O 1 1 4 8031 1 1 49 GLY C C 1.597 -3.846 13.810 1.00 . A A . 49 GLY C 1 1 4 8032 1 1 49 GLY CA C 3.053 -3.589 14.143 1.00 . A A . 49 GLY CA 1 1 4 8033 1 1 49 GLY H H 2.735 -1.506 13.949 1.00 . A A . 49 GLY H 1 1 4 8034 1 1 49 GLY HA2 H 3.672 -4.228 13.531 1.00 . A A . 49 GLY HA2 1 1 4 8035 1 1 49 GLY HA3 H 3.221 -3.826 15.182 1.00 . A A . 49 GLY HA3 1 1 4 8036 1 1 49 GLY N N 3.425 -2.211 13.909 1.00 . A A . 49 GLY N 1 1 4 8037 1 1 49 GLY O O 0.960 -3.033 13.140 1.00 . A A . 49 GLY O 1 1 4 8038 1 1 50 PRO C C -1.328 -4.358 14.677 1.00 . A A . 50 PRO C 1 1 4 8039 1 1 50 PRO CA C -0.359 -5.321 13.997 1.00 . A A . 50 PRO CA 1 1 4 8040 1 1 50 PRO CB C -0.502 -6.733 14.572 1.00 . A A . 50 PRO CB 1 1 4 8041 1 1 50 PRO CD C 1.710 -5.985 15.103 1.00 . A A . 50 PRO CD 1 1 4 8042 1 1 50 PRO CG C 0.579 -6.847 15.593 1.00 . A A . 50 PRO CG 1 1 4 8043 1 1 50 PRO HA H -0.559 -5.339 12.936 1.00 . A A . 50 PRO HA 1 1 4 8044 1 1 50 PRO HB2 H -1.479 -6.845 15.018 1.00 . A A . 50 PRO HB2 1 1 4 8045 1 1 50 PRO HB3 H -0.375 -7.459 13.783 1.00 . A A . 50 PRO HB3 1 1 4 8046 1 1 50 PRO HD2 H 2.218 -5.522 15.936 1.00 . A A . 50 PRO HD2 1 1 4 8047 1 1 50 PRO HD3 H 2.401 -6.568 14.513 1.00 . A A . 50 PRO HD3 1 1 4 8048 1 1 50 PRO HG2 H 0.222 -6.490 16.547 1.00 . A A . 50 PRO HG2 1 1 4 8049 1 1 50 PRO HG3 H 0.901 -7.875 15.673 1.00 . A A . 50 PRO HG3 1 1 4 8050 1 1 50 PRO N N 1.035 -4.971 14.271 1.00 . A A . 50 PRO N 1 1 4 8051 1 1 50 PRO O O -1.365 -4.254 15.904 1.00 . A A . 50 PRO O 1 1 4 8052 1 1 51 GLY C C -2.623 -1.255 14.203 1.00 . A A . 51 GLY C 1 1 4 8053 1 1 51 GLY CA C -3.049 -2.692 14.417 1.00 . A A . 51 GLY CA 1 1 4 8054 1 1 51 GLY H H -2.030 -3.767 12.899 1.00 . A A . 51 GLY H 1 1 4 8055 1 1 51 GLY HA2 H -4.005 -2.848 13.944 1.00 . A A . 51 GLY HA2 1 1 4 8056 1 1 51 GLY HA3 H -3.151 -2.871 15.477 1.00 . A A . 51 GLY HA3 1 1 4 8057 1 1 51 GLY N N -2.099 -3.641 13.873 1.00 . A A . 51 GLY N 1 1 4 8058 1 1 51 GLY O O -3.393 -0.330 14.465 1.00 . A A . 51 GLY O 1 1 4 8059 1 1 52 THR C C -1.681 0.962 12.361 1.00 . A A . 52 THR C 1 1 4 8060 1 1 52 THR CA C -0.882 0.274 13.468 1.00 . A A . 52 THR CA 1 1 4 8061 1 1 52 THR CB C 0.608 0.224 13.084 1.00 . A A . 52 THR CB 1 1 4 8062 1 1 52 THR CG2 C 1.164 1.618 12.835 1.00 . A A . 52 THR CG2 1 1 4 8063 1 1 52 THR H H -0.826 -1.839 13.549 1.00 . A A . 52 THR H 1 1 4 8064 1 1 52 THR HA H -0.980 0.850 14.377 1.00 . A A . 52 THR HA 1 1 4 8065 1 1 52 THR HB H 0.711 -0.356 12.180 1.00 . A A . 52 THR HB 1 1 4 8066 1 1 52 THR HG1 H 0.749 -0.715 14.818 1.00 . A A . 52 THR HG1 1 1 4 8067 1 1 52 THR HG21 H 0.622 2.084 12.026 1.00 . A A . 52 THR HG21 1 1 4 8068 1 1 52 THR HG22 H 2.210 1.547 12.574 1.00 . A A . 52 THR HG22 1 1 4 8069 1 1 52 THR HG23 H 1.057 2.214 13.730 1.00 . A A . 52 THR HG23 1 1 4 8070 1 1 52 THR N N -1.399 -1.062 13.727 1.00 . A A . 52 THR N 1 1 4 8071 1 1 52 THR O O -1.723 0.490 11.221 1.00 . A A . 52 THR O 1 1 4 8072 1 1 52 THR OG1 O 1.355 -0.410 14.130 1.00 . A A . 52 THR OG1 1 1 4 8073 1 1 53 ILE C C -2.430 3.959 11.129 1.00 . A A . 53 ILE C 1 1 4 8074 1 1 53 ILE CA C -3.163 2.791 11.764 1.00 . A A . 53 ILE CA 1 1 4 8075 1 1 53 ILE CB C -4.453 3.314 12.426 1.00 . A A . 53 ILE CB 1 1 4 8076 1 1 53 ILE CD1 C -5.357 4.547 14.465 1.00 . A A . 53 ILE CD1 1 1 4 8077 1 1 53 ILE CG1 C -4.156 3.898 13.810 1.00 . A A . 53 ILE CG1 1 1 4 8078 1 1 53 ILE CG2 C -5.482 2.205 12.513 1.00 . A A . 53 ILE CG2 1 1 4 8079 1 1 53 ILE H H -2.213 2.420 13.616 1.00 . A A . 53 ILE H 1 1 4 8080 1 1 53 ILE HA H -3.447 2.099 10.986 1.00 . A A . 53 ILE HA 1 1 4 8081 1 1 53 ILE HB H -4.857 4.093 11.797 1.00 . A A . 53 ILE HB 1 1 4 8082 1 1 53 ILE HD11 H -6.149 3.819 14.562 1.00 . A A . 53 ILE HD11 1 1 4 8083 1 1 53 ILE HD12 H -5.696 5.371 13.857 1.00 . A A . 53 ILE HD12 1 1 4 8084 1 1 53 ILE HD13 H -5.080 4.910 15.444 1.00 . A A . 53 ILE HD13 1 1 4 8085 1 1 53 ILE HG12 H -3.814 3.107 14.459 1.00 . A A . 53 ILE HG12 1 1 4 8086 1 1 53 ILE HG13 H -3.381 4.642 13.721 1.00 . A A . 53 ILE HG13 1 1 4 8087 1 1 53 ILE HG21 H -5.722 1.863 11.517 1.00 . A A . 53 ILE HG21 1 1 4 8088 1 1 53 ILE HG22 H -6.374 2.581 12.990 1.00 . A A . 53 ILE HG22 1 1 4 8089 1 1 53 ILE HG23 H -5.080 1.387 13.089 1.00 . A A . 53 ILE HG23 1 1 4 8090 1 1 53 ILE N N -2.320 2.070 12.705 1.00 . A A . 53 ILE N 1 1 4 8091 1 1 53 ILE O O -1.568 4.584 11.749 1.00 . A A . 53 ILE O 1 1 4 8092 1 1 54 LYS C C -3.255 5.956 8.217 1.00 . A A . 54 LYS C 1 1 4 8093 1 1 54 LYS CA C -2.212 5.356 9.155 1.00 . A A . 54 LYS CA 1 1 4 8094 1 1 54 LYS CB C -0.947 4.936 8.374 1.00 . A A . 54 LYS CB 1 1 4 8095 1 1 54 LYS CD C -1.097 2.416 8.141 1.00 . A A . 54 LYS CD 1 1 4 8096 1 1 54 LYS CE C -1.117 1.240 7.175 1.00 . A A . 54 LYS CE 1 1 4 8097 1 1 54 LYS CG C -1.122 3.756 7.414 1.00 . A A . 54 LYS CG 1 1 4 8098 1 1 54 LYS H H -3.471 3.688 9.448 1.00 . A A . 54 LYS H 1 1 4 8099 1 1 54 LYS HA H -1.942 6.104 9.884 1.00 . A A . 54 LYS HA 1 1 4 8100 1 1 54 LYS HB2 H -0.604 5.782 7.798 1.00 . A A . 54 LYS HB2 1 1 4 8101 1 1 54 LYS HB3 H -0.178 4.673 9.087 1.00 . A A . 54 LYS HB3 1 1 4 8102 1 1 54 LYS HD2 H -0.199 2.359 8.737 1.00 . A A . 54 LYS HD2 1 1 4 8103 1 1 54 LYS HD3 H -1.961 2.355 8.787 1.00 . A A . 54 LYS HD3 1 1 4 8104 1 1 54 LYS HE2 H -1.178 0.325 7.747 1.00 . A A . 54 LYS HE2 1 1 4 8105 1 1 54 LYS HE3 H -1.992 1.323 6.542 1.00 . A A . 54 LYS HE3 1 1 4 8106 1 1 54 LYS HG2 H -2.070 3.858 6.907 1.00 . A A . 54 LYS HG2 1 1 4 8107 1 1 54 LYS HG3 H -0.321 3.776 6.688 1.00 . A A . 54 LYS HG3 1 1 4 8108 1 1 54 LYS HZ1 H 0.172 2.049 5.737 1.00 . A A . 54 LYS HZ1 1 1 4 8109 1 1 54 LYS HZ2 H 0.074 0.357 5.691 1.00 . A A . 54 LYS HZ2 1 1 4 8110 1 1 54 LYS HZ3 H 0.955 1.124 6.917 1.00 . A A . 54 LYS HZ3 1 1 4 8111 1 1 54 LYS N N -2.785 4.243 9.886 1.00 . A A . 54 LYS N 1 1 4 8112 1 1 54 LYS NZ N 0.105 1.191 6.320 1.00 . A A . 54 LYS NZ 1 1 4 8113 1 1 54 LYS O O -3.872 5.241 7.424 1.00 . A A . 54 LYS O 1 1 4 8114 1 1 55 LYS C C -4.022 8.204 6.114 1.00 . A A . 55 LYS C 1 1 4 8115 1 1 55 LYS CA C -4.493 7.925 7.534 1.00 . A A . 55 LYS CA 1 1 4 8116 1 1 55 LYS CB C -4.992 9.194 8.234 1.00 . A A . 55 LYS CB 1 1 4 8117 1 1 55 LYS CD C -4.455 11.253 9.545 1.00 . A A . 55 LYS CD 1 1 4 8118 1 1 55 LYS CE C -3.350 12.153 10.069 1.00 . A A . 55 LYS CE 1 1 4 8119 1 1 55 LYS CG C -3.900 10.152 8.661 1.00 . A A . 55 LYS CG 1 1 4 8120 1 1 55 LYS H H -2.874 7.799 8.897 1.00 . A A . 55 LYS H 1 1 4 8121 1 1 55 LYS HA H -5.307 7.241 7.474 1.00 . A A . 55 LYS HA 1 1 4 8122 1 1 55 LYS HB2 H -5.652 9.722 7.562 1.00 . A A . 55 LYS HB2 1 1 4 8123 1 1 55 LYS HB3 H -5.549 8.908 9.113 1.00 . A A . 55 LYS HB3 1 1 4 8124 1 1 55 LYS HD2 H -5.146 11.846 8.970 1.00 . A A . 55 LYS HD2 1 1 4 8125 1 1 55 LYS HD3 H -4.969 10.804 10.381 1.00 . A A . 55 LYS HD3 1 1 4 8126 1 1 55 LYS HE2 H -2.702 11.572 10.706 1.00 . A A . 55 LYS HE2 1 1 4 8127 1 1 55 LYS HE3 H -2.784 12.532 9.230 1.00 . A A . 55 LYS HE3 1 1 4 8128 1 1 55 LYS HG2 H -3.145 9.606 9.208 1.00 . A A . 55 LYS HG2 1 1 4 8129 1 1 55 LYS HG3 H -3.464 10.595 7.779 1.00 . A A . 55 LYS HG3 1 1 4 8130 1 1 55 LYS HZ1 H -4.475 13.904 10.237 1.00 . A A . 55 LYS HZ1 1 1 4 8131 1 1 55 LYS HZ2 H -3.104 13.869 11.225 1.00 . A A . 55 LYS HZ2 1 1 4 8132 1 1 55 LYS HZ3 H -4.464 12.959 11.639 1.00 . A A . 55 LYS HZ3 1 1 4 8133 1 1 55 LYS N N -3.456 7.263 8.310 1.00 . A A . 55 LYS N 1 1 4 8134 1 1 55 LYS NZ N -3.886 13.301 10.847 1.00 . A A . 55 LYS NZ 1 1 4 8135 1 1 55 LYS O O -3.048 8.923 5.888 1.00 . A A . 55 LYS O 1 1 4 8136 1 1 56 ILE C C -5.141 8.652 2.974 1.00 . A A . 56 ILE C 1 1 4 8137 1 1 56 ILE CA C -4.316 7.644 3.766 1.00 . A A . 56 ILE CA 1 1 4 8138 1 1 56 ILE CB C -4.445 6.245 3.121 1.00 . A A . 56 ILE CB 1 1 4 8139 1 1 56 ILE CD1 C -2.054 5.622 3.787 1.00 . A A . 56 ILE CD1 1 1 4 8140 1 1 56 ILE CG1 C -3.520 5.244 3.823 1.00 . A A . 56 ILE CG1 1 1 4 8141 1 1 56 ILE CG2 C -4.148 6.297 1.629 1.00 . A A . 56 ILE CG2 1 1 4 8142 1 1 56 ILE H H -5.551 7.136 5.397 1.00 . A A . 56 ILE H 1 1 4 8143 1 1 56 ILE HA H -3.277 7.939 3.731 1.00 . A A . 56 ILE HA 1 1 4 8144 1 1 56 ILE HB H -5.466 5.917 3.240 1.00 . A A . 56 ILE HB 1 1 4 8145 1 1 56 ILE HD11 H -1.903 6.525 4.358 1.00 . A A . 56 ILE HD11 1 1 4 8146 1 1 56 ILE HD12 H -1.751 5.790 2.764 1.00 . A A . 56 ILE HD12 1 1 4 8147 1 1 56 ILE HD13 H -1.466 4.824 4.211 1.00 . A A . 56 ILE HD13 1 1 4 8148 1 1 56 ILE HG12 H -3.811 5.165 4.860 1.00 . A A . 56 ILE HG12 1 1 4 8149 1 1 56 ILE HG13 H -3.625 4.278 3.352 1.00 . A A . 56 ILE HG13 1 1 4 8150 1 1 56 ILE HG21 H -3.148 6.672 1.474 1.00 . A A . 56 ILE HG21 1 1 4 8151 1 1 56 ILE HG22 H -4.856 6.953 1.143 1.00 . A A . 56 ILE HG22 1 1 4 8152 1 1 56 ILE HG23 H -4.230 5.305 1.210 1.00 . A A . 56 ILE HG23 1 1 4 8153 1 1 56 ILE N N -4.724 7.607 5.159 1.00 . A A . 56 ILE N 1 1 4 8154 1 1 56 ILE O O -6.319 8.423 2.683 1.00 . A A . 56 ILE O 1 1 4 8155 1 1 57 THR C C -4.642 10.649 0.380 1.00 . A A . 57 THR C 1 1 4 8156 1 1 57 THR CA C -5.136 10.785 1.818 1.00 . A A . 57 THR CA 1 1 4 8157 1 1 57 THR CB C -4.808 12.194 2.351 1.00 . A A . 57 THR CB 1 1 4 8158 1 1 57 THR CG2 C -5.616 13.257 1.624 1.00 . A A . 57 THR CG2 1 1 4 8159 1 1 57 THR H H -3.597 9.909 2.964 1.00 . A A . 57 THR H 1 1 4 8160 1 1 57 THR HA H -6.206 10.642 1.845 1.00 . A A . 57 THR HA 1 1 4 8161 1 1 57 THR HB H -3.757 12.389 2.192 1.00 . A A . 57 THR HB 1 1 4 8162 1 1 57 THR HG1 H -5.808 11.644 3.964 1.00 . A A . 57 THR HG1 1 1 4 8163 1 1 57 THR HG21 H -6.670 13.071 1.773 1.00 . A A . 57 THR HG21 1 1 4 8164 1 1 57 THR HG22 H -5.390 13.221 0.569 1.00 . A A . 57 THR HG22 1 1 4 8165 1 1 57 THR HG23 H -5.364 14.232 2.014 1.00 . A A . 57 THR HG23 1 1 4 8166 1 1 57 THR N N -4.514 9.766 2.644 1.00 . A A . 57 THR N 1 1 4 8167 1 1 57 THR O O -3.450 10.807 0.111 1.00 . A A . 57 THR O 1 1 4 8168 1 1 57 THR OG1 O -5.090 12.256 3.756 1.00 . A A . 57 THR OG1 1 1 4 8169 1 1 58 PHE C C -4.916 11.410 -2.648 1.00 . A A . 58 PHE C 1 1 4 8170 1 1 58 PHE CA C -5.183 10.095 -1.923 1.00 . A A . 58 PHE CA 1 1 4 8171 1 1 58 PHE CB C -6.280 9.301 -2.638 1.00 . A A . 58 PHE CB 1 1 4 8172 1 1 58 PHE CD1 C -7.625 7.703 -1.246 1.00 . A A . 58 PHE CD1 1 1 4 8173 1 1 58 PHE CD2 C -5.629 6.901 -2.273 1.00 . A A . 58 PHE CD2 1 1 4 8174 1 1 58 PHE CE1 C -7.847 6.461 -0.689 1.00 . A A . 58 PHE CE1 1 1 4 8175 1 1 58 PHE CE2 C -5.846 5.652 -1.720 1.00 . A A . 58 PHE CE2 1 1 4 8176 1 1 58 PHE CG C -6.517 7.940 -2.041 1.00 . A A . 58 PHE CG 1 1 4 8177 1 1 58 PHE CZ C -6.957 5.432 -0.926 1.00 . A A . 58 PHE CZ 1 1 4 8178 1 1 58 PHE H H -6.496 10.278 -0.273 1.00 . A A . 58 PHE H 1 1 4 8179 1 1 58 PHE HA H -4.273 9.512 -1.925 1.00 . A A . 58 PHE HA 1 1 4 8180 1 1 58 PHE HB2 H -7.207 9.853 -2.587 1.00 . A A . 58 PHE HB2 1 1 4 8181 1 1 58 PHE HB3 H -6.003 9.168 -3.673 1.00 . A A . 58 PHE HB3 1 1 4 8182 1 1 58 PHE HD1 H -8.324 8.506 -1.061 1.00 . A A . 58 PHE HD1 1 1 4 8183 1 1 58 PHE HD2 H -4.761 7.073 -2.893 1.00 . A A . 58 PHE HD2 1 1 4 8184 1 1 58 PHE HE1 H -8.715 6.292 -0.071 1.00 . A A . 58 PHE HE1 1 1 4 8185 1 1 58 PHE HE2 H -5.148 4.849 -1.907 1.00 . A A . 58 PHE HE2 1 1 4 8186 1 1 58 PHE HZ H -7.128 4.459 -0.490 1.00 . A A . 58 PHE HZ 1 1 4 8187 1 1 58 PHE N N -5.551 10.335 -0.534 1.00 . A A . 58 PHE N 1 1 4 8188 1 1 58 PHE O O -5.335 12.478 -2.201 1.00 . A A . 58 PHE O 1 1 4 8189 1 1 59 GLY C C -4.831 13.005 -5.474 1.00 . A A . 59 GLY C 1 1 4 8190 1 1 59 GLY CA C -3.793 12.507 -4.490 1.00 . A A . 59 GLY CA 1 1 4 8191 1 1 59 GLY H H -3.986 10.434 -4.125 1.00 . A A . 59 GLY H 1 1 4 8192 1 1 59 GLY HA2 H -3.589 13.292 -3.777 1.00 . A A . 59 GLY HA2 1 1 4 8193 1 1 59 GLY HA3 H -2.884 12.281 -5.028 1.00 . A A . 59 GLY HA3 1 1 4 8194 1 1 59 GLY N N -4.214 11.321 -3.771 1.00 . A A . 59 GLY N 1 1 4 8195 1 1 59 GLY O O -4.593 13.975 -6.197 1.00 . A A . 59 GLY O 1 1 4 8196 1 1 60 GLU C C -8.034 13.656 -5.621 1.00 . A A . 60 GLU C 1 1 4 8197 1 1 60 GLU CA C -7.061 12.772 -6.383 1.00 . A A . 60 GLU CA 1 1 4 8198 1 1 60 GLU CB C -7.789 11.571 -6.979 1.00 . A A . 60 GLU CB 1 1 4 8199 1 1 60 GLU CD C -7.729 9.722 -8.685 1.00 . A A . 60 GLU CD 1 1 4 8200 1 1 60 GLU CG C -6.930 10.758 -7.931 1.00 . A A . 60 GLU CG 1 1 4 8201 1 1 60 GLU H H -6.097 11.559 -4.944 1.00 . A A . 60 GLU H 1 1 4 8202 1 1 60 GLU HA H -6.627 13.350 -7.185 1.00 . A A . 60 GLU HA 1 1 4 8203 1 1 60 GLU HB2 H -8.111 10.924 -6.176 1.00 . A A . 60 GLU HB2 1 1 4 8204 1 1 60 GLU HB3 H -8.655 11.920 -7.519 1.00 . A A . 60 GLU HB3 1 1 4 8205 1 1 60 GLU HG2 H -6.471 11.426 -8.643 1.00 . A A . 60 GLU HG2 1 1 4 8206 1 1 60 GLU HG3 H -6.161 10.256 -7.363 1.00 . A A . 60 GLU HG3 1 1 4 8207 1 1 60 GLU N N -5.976 12.347 -5.514 1.00 . A A . 60 GLU N 1 1 4 8208 1 1 60 GLU O O -8.901 13.169 -4.896 1.00 . A A . 60 GLU O 1 1 4 8209 1 1 60 GLU OE1 O -7.734 8.547 -8.269 1.00 . A A . 60 GLU OE1 1 1 4 8210 1 1 60 GLU OE2 O -8.360 10.079 -9.702 1.00 . A A . 60 GLU OE2 1 1 4 8211 1 1 61 GLY C C -8.279 16.126 -3.649 1.00 . A A . 61 GLY C 1 1 4 8212 1 1 61 GLY CA C -8.708 15.915 -5.084 1.00 . A A . 61 GLY CA 1 1 4 8213 1 1 61 GLY H H -7.157 15.285 -6.370 1.00 . A A . 61 GLY H 1 1 4 8214 1 1 61 GLY HA2 H -8.665 16.860 -5.604 1.00 . A A . 61 GLY HA2 1 1 4 8215 1 1 61 GLY HA3 H -9.725 15.554 -5.097 1.00 . A A . 61 GLY HA3 1 1 4 8216 1 1 61 GLY N N -7.864 14.962 -5.773 1.00 . A A . 61 GLY N 1 1 4 8217 1 1 61 GLY O O -8.847 16.961 -2.945 1.00 . A A . 61 GLY O 1 1 4 8218 1 1 62 SER C C -7.836 14.955 -0.866 1.00 . A A . 62 SER C 1 1 4 8219 1 1 62 SER CA C -6.762 15.412 -1.858 1.00 . A A . 62 SER CA 1 1 4 8220 1 1 62 SER CB C -6.247 16.820 -1.522 1.00 . A A . 62 SER CB 1 1 4 8221 1 1 62 SER H H -6.859 14.743 -3.857 1.00 . A A . 62 SER H 1 1 4 8222 1 1 62 SER HA H -5.935 14.720 -1.801 1.00 . A A . 62 SER HA 1 1 4 8223 1 1 62 SER HB2 H -5.471 17.092 -2.221 1.00 . A A . 62 SER HB2 1 1 4 8224 1 1 62 SER HB3 H -7.063 17.525 -1.605 1.00 . A A . 62 SER HB3 1 1 4 8225 1 1 62 SER HG H -6.090 17.652 0.245 1.00 . A A . 62 SER HG 1 1 4 8226 1 1 62 SER N N -7.272 15.365 -3.225 1.00 . A A . 62 SER N 1 1 4 8227 1 1 62 SER O O -7.923 13.773 -0.539 1.00 . A A . 62 SER O 1 1 4 8228 1 1 62 SER OG O -5.718 16.888 -0.209 1.00 . A A . 62 SER OG 1 1 4 8229 1 1 63 GLN C C -11.024 15.189 -0.216 1.00 . A A . 63 GLN C 1 1 4 8230 1 1 63 GLN CA C -9.739 15.556 0.519 1.00 . A A . 63 GLN CA 1 1 4 8231 1 1 63 GLN CB C -9.982 16.733 1.469 1.00 . A A . 63 GLN CB 1 1 4 8232 1 1 63 GLN CD C -8.232 15.962 3.132 1.00 . A A . 63 GLN CD 1 1 4 8233 1 1 63 GLN CG C -8.761 17.113 2.296 1.00 . A A . 63 GLN CG 1 1 4 8234 1 1 63 GLN H H -8.609 16.795 -0.771 1.00 . A A . 63 GLN H 1 1 4 8235 1 1 63 GLN HA H -9.414 14.702 1.096 1.00 . A A . 63 GLN HA 1 1 4 8236 1 1 63 GLN HB2 H -10.277 17.594 0.887 1.00 . A A . 63 GLN HB2 1 1 4 8237 1 1 63 GLN HB3 H -10.783 16.475 2.144 1.00 . A A . 63 GLN HB3 1 1 4 8238 1 1 63 GLN HE21 H -6.392 16.706 3.037 1.00 . A A . 63 GLN HE21 1 1 4 8239 1 1 63 GLN HE22 H -6.567 15.235 3.928 1.00 . A A . 63 GLN HE22 1 1 4 8240 1 1 63 GLN HG2 H -7.978 17.441 1.631 1.00 . A A . 63 GLN HG2 1 1 4 8241 1 1 63 GLN HG3 H -9.031 17.923 2.958 1.00 . A A . 63 GLN HG3 1 1 4 8242 1 1 63 GLN N N -8.685 15.878 -0.432 1.00 . A A . 63 GLN N 1 1 4 8243 1 1 63 GLN NE2 N -6.934 15.967 3.391 1.00 . A A . 63 GLN NE2 1 1 4 8244 1 1 63 GLN O O -12.129 15.379 0.295 1.00 . A A . 63 GLN O 1 1 4 8245 1 1 63 GLN OE1 O -8.983 15.078 3.544 1.00 . A A . 63 GLN OE1 1 1 4 8246 1 1 64 PHE C C -12.349 12.803 -1.854 1.00 . A A . 64 PHE C 1 1 4 8247 1 1 64 PHE CA C -11.994 14.232 -2.229 1.00 . A A . 64 PHE CA 1 1 4 8248 1 1 64 PHE CB C -11.653 14.329 -3.719 1.00 . A A . 64 PHE CB 1 1 4 8249 1 1 64 PHE CD1 C -12.478 12.509 -5.238 1.00 . A A . 64 PHE CD1 1 1 4 8250 1 1 64 PHE CD2 C -13.872 14.414 -4.892 1.00 . A A . 64 PHE CD2 1 1 4 8251 1 1 64 PHE CE1 C -13.426 11.964 -6.083 1.00 . A A . 64 PHE CE1 1 1 4 8252 1 1 64 PHE CE2 C -14.823 13.872 -5.736 1.00 . A A . 64 PHE CE2 1 1 4 8253 1 1 64 PHE CG C -12.690 13.739 -4.633 1.00 . A A . 64 PHE CG 1 1 4 8254 1 1 64 PHE CZ C -14.599 12.647 -6.332 1.00 . A A . 64 PHE CZ 1 1 4 8255 1 1 64 PHE H H -9.961 14.615 -1.799 1.00 . A A . 64 PHE H 1 1 4 8256 1 1 64 PHE HA H -12.836 14.872 -2.015 1.00 . A A . 64 PHE HA 1 1 4 8257 1 1 64 PHE HB2 H -11.536 15.369 -3.984 1.00 . A A . 64 PHE HB2 1 1 4 8258 1 1 64 PHE HB3 H -10.720 13.813 -3.898 1.00 . A A . 64 PHE HB3 1 1 4 8259 1 1 64 PHE HD1 H -11.561 11.973 -5.042 1.00 . A A . 64 PHE HD1 1 1 4 8260 1 1 64 PHE HD2 H -14.049 15.372 -4.427 1.00 . A A . 64 PHE HD2 1 1 4 8261 1 1 64 PHE HE1 H -13.248 11.005 -6.548 1.00 . A A . 64 PHE HE1 1 1 4 8262 1 1 64 PHE HE2 H -15.739 14.408 -5.931 1.00 . A A . 64 PHE HE2 1 1 4 8263 1 1 64 PHE HZ H -15.342 12.223 -6.993 1.00 . A A . 64 PHE HZ 1 1 4 8264 1 1 64 PHE N N -10.866 14.686 -1.431 1.00 . A A . 64 PHE N 1 1 4 8265 1 1 64 PHE O O -13.511 12.483 -1.604 1.00 . A A . 64 PHE O 1 1 4 8266 1 1 65 ASN C C -10.309 10.142 -0.578 1.00 . A A . 65 ASN C 1 1 4 8267 1 1 65 ASN CA C -11.511 10.567 -1.404 1.00 . A A . 65 ASN CA 1 1 4 8268 1 1 65 ASN CB C -11.676 9.669 -2.636 1.00 . A A . 65 ASN CB 1 1 4 8269 1 1 65 ASN CG C -11.970 8.221 -2.282 1.00 . A A . 65 ASN CG 1 1 4 8270 1 1 65 ASN H H -10.438 12.268 -2.038 1.00 . A A . 65 ASN H 1 1 4 8271 1 1 65 ASN HA H -12.399 10.503 -0.792 1.00 . A A . 65 ASN HA 1 1 4 8272 1 1 65 ASN HB2 H -12.491 10.042 -3.238 1.00 . A A . 65 ASN HB2 1 1 4 8273 1 1 65 ASN HB3 H -10.765 9.699 -3.217 1.00 . A A . 65 ASN HB3 1 1 4 8274 1 1 65 ASN HD21 H -13.909 8.631 -2.137 1.00 . A A . 65 ASN HD21 1 1 4 8275 1 1 65 ASN HD22 H -13.461 6.994 -1.817 1.00 . A A . 65 ASN HD22 1 1 4 8276 1 1 65 ASN N N -11.337 11.953 -1.805 1.00 . A A . 65 ASN N 1 1 4 8277 1 1 65 ASN ND2 N -13.240 7.915 -2.060 1.00 . A A . 65 ASN ND2 1 1 4 8278 1 1 65 ASN O O -9.168 10.311 -1.008 1.00 . A A . 65 ASN O 1 1 4 8279 1 1 65 ASN OD1 O -11.069 7.384 -2.210 1.00 . A A . 65 ASN OD1 1 1 4 8280 1 1 66 TYR C C -10.002 8.350 2.622 1.00 . A A . 66 TYR C 1 1 4 8281 1 1 66 TYR CA C -9.489 9.289 1.543 1.00 . A A . 66 TYR CA 1 1 4 8282 1 1 66 TYR CB C -8.915 10.565 2.179 1.00 . A A . 66 TYR CB 1 1 4 8283 1 1 66 TYR CD1 C -10.712 12.337 2.379 1.00 . A A . 66 TYR CD1 1 1 4 8284 1 1 66 TYR CD2 C -10.081 11.144 4.341 1.00 . A A . 66 TYR CD2 1 1 4 8285 1 1 66 TYR CE1 C -11.631 13.064 3.112 1.00 . A A . 66 TYR CE1 1 1 4 8286 1 1 66 TYR CE2 C -10.996 11.866 5.080 1.00 . A A . 66 TYR CE2 1 1 4 8287 1 1 66 TYR CG C -9.922 11.365 2.981 1.00 . A A . 66 TYR CG 1 1 4 8288 1 1 66 TYR CZ C -11.768 12.824 4.462 1.00 . A A . 66 TYR CZ 1 1 4 8289 1 1 66 TYR H H -11.495 9.436 0.874 1.00 . A A . 66 TYR H 1 1 4 8290 1 1 66 TYR HA H -8.709 8.791 0.988 1.00 . A A . 66 TYR HA 1 1 4 8291 1 1 66 TYR HB2 H -8.109 10.293 2.844 1.00 . A A . 66 TYR HB2 1 1 4 8292 1 1 66 TYR HB3 H -8.530 11.205 1.398 1.00 . A A . 66 TYR HB3 1 1 4 8293 1 1 66 TYR HD1 H -10.602 12.521 1.320 1.00 . A A . 66 TYR HD1 1 1 4 8294 1 1 66 TYR HD2 H -9.475 10.392 4.824 1.00 . A A . 66 TYR HD2 1 1 4 8295 1 1 66 TYR HE1 H -12.234 13.814 2.627 1.00 . A A . 66 TYR HE1 1 1 4 8296 1 1 66 TYR HE2 H -11.102 11.677 6.137 1.00 . A A . 66 TYR HE2 1 1 4 8297 1 1 66 TYR HH H -13.508 13.615 4.699 1.00 . A A . 66 TYR HH 1 1 4 8298 1 1 66 TYR N N -10.561 9.620 0.614 1.00 . A A . 66 TYR N 1 1 4 8299 1 1 66 TYR O O -11.183 8.380 2.962 1.00 . A A . 66 TYR O 1 1 4 8300 1 1 66 TYR OH O -12.684 13.541 5.199 1.00 . A A . 66 TYR OH 1 1 4 8301 1 1 67 VAL C C -8.328 6.075 4.989 1.00 . A A . 67 VAL C 1 1 4 8302 1 1 67 VAL CA C -9.523 6.556 4.170 1.00 . A A . 67 VAL CA 1 1 4 8303 1 1 67 VAL CB C -10.249 5.352 3.519 1.00 . A A . 67 VAL CB 1 1 4 8304 1 1 67 VAL CG1 C -9.352 4.639 2.522 1.00 . A A . 67 VAL CG1 1 1 4 8305 1 1 67 VAL CG2 C -10.758 4.379 4.572 1.00 . A A . 67 VAL CG2 1 1 4 8306 1 1 67 VAL H H -8.176 7.581 2.899 1.00 . A A . 67 VAL H 1 1 4 8307 1 1 67 VAL HA H -10.219 7.045 4.834 1.00 . A A . 67 VAL HA 1 1 4 8308 1 1 67 VAL HB H -11.100 5.733 2.980 1.00 . A A . 67 VAL HB 1 1 4 8309 1 1 67 VAL HG11 H -9.889 3.811 2.082 1.00 . A A . 67 VAL HG11 1 1 4 8310 1 1 67 VAL HG12 H -8.474 4.269 3.031 1.00 . A A . 67 VAL HG12 1 1 4 8311 1 1 67 VAL HG13 H -9.055 5.329 1.748 1.00 . A A . 67 VAL HG13 1 1 4 8312 1 1 67 VAL HG21 H -11.444 4.889 5.231 1.00 . A A . 67 VAL HG21 1 1 4 8313 1 1 67 VAL HG22 H -9.924 3.998 5.143 1.00 . A A . 67 VAL HG22 1 1 4 8314 1 1 67 VAL HG23 H -11.267 3.559 4.087 1.00 . A A . 67 VAL HG23 1 1 4 8315 1 1 67 VAL N N -9.120 7.526 3.166 1.00 . A A . 67 VAL N 1 1 4 8316 1 1 67 VAL O O -7.243 5.811 4.456 1.00 . A A . 67 VAL O 1 1 4 8317 1 1 68 LYS C C -7.284 4.012 6.990 1.00 . A A . 68 LYS C 1 1 4 8318 1 1 68 LYS CA C -7.506 5.500 7.199 1.00 . A A . 68 LYS CA 1 1 4 8319 1 1 68 LYS CB C -7.894 5.772 8.656 1.00 . A A . 68 LYS CB 1 1 4 8320 1 1 68 LYS CD C -8.644 7.442 10.386 1.00 . A A . 68 LYS CD 1 1 4 8321 1 1 68 LYS CE C -8.942 8.907 10.671 1.00 . A A . 68 LYS CE 1 1 4 8322 1 1 68 LYS CG C -8.165 7.239 8.956 1.00 . A A . 68 LYS CG 1 1 4 8323 1 1 68 LYS H H -9.408 6.234 6.660 1.00 . A A . 68 LYS H 1 1 4 8324 1 1 68 LYS HA H -6.593 6.023 6.970 1.00 . A A . 68 LYS HA 1 1 4 8325 1 1 68 LYS HB2 H -8.787 5.211 8.889 1.00 . A A . 68 LYS HB2 1 1 4 8326 1 1 68 LYS HB3 H -7.093 5.438 9.298 1.00 . A A . 68 LYS HB3 1 1 4 8327 1 1 68 LYS HD2 H -9.545 6.866 10.538 1.00 . A A . 68 LYS HD2 1 1 4 8328 1 1 68 LYS HD3 H -7.876 7.100 11.065 1.00 . A A . 68 LYS HD3 1 1 4 8329 1 1 68 LYS HE2 H -8.028 9.473 10.562 1.00 . A A . 68 LYS HE2 1 1 4 8330 1 1 68 LYS HE3 H -9.668 9.260 9.956 1.00 . A A . 68 LYS HE3 1 1 4 8331 1 1 68 LYS HG2 H -7.254 7.799 8.810 1.00 . A A . 68 LYS HG2 1 1 4 8332 1 1 68 LYS HG3 H -8.923 7.600 8.277 1.00 . A A . 68 LYS HG3 1 1 4 8333 1 1 68 LYS HZ1 H -10.368 8.595 12.165 1.00 . A A . 68 LYS HZ1 1 1 4 8334 1 1 68 LYS HZ2 H -9.652 10.123 12.213 1.00 . A A . 68 LYS HZ2 1 1 4 8335 1 1 68 LYS HZ3 H -8.793 8.773 12.753 1.00 . A A . 68 LYS HZ3 1 1 4 8336 1 1 68 LYS N N -8.531 5.981 6.294 1.00 . A A . 68 LYS N 1 1 4 8337 1 1 68 LYS NZ N -9.475 9.112 12.045 1.00 . A A . 68 LYS NZ 1 1 4 8338 1 1 68 LYS O O -8.236 3.227 6.969 1.00 . A A . 68 LYS O 1 1 4 8339 1 1 69 HIS C C -4.945 1.748 7.877 1.00 . A A . 69 HIS C 1 1 4 8340 1 1 69 HIS CA C -5.632 2.260 6.625 1.00 . A A . 69 HIS CA 1 1 4 8341 1 1 69 HIS CB C -4.692 2.135 5.421 1.00 . A A . 69 HIS CB 1 1 4 8342 1 1 69 HIS CD2 C -5.502 1.184 3.148 1.00 . A A . 69 HIS CD2 1 1 4 8343 1 1 69 HIS CE1 C -6.494 2.967 2.374 1.00 . A A . 69 HIS CE1 1 1 4 8344 1 1 69 HIS CG C -5.383 2.151 4.087 1.00 . A A . 69 HIS CG 1 1 4 8345 1 1 69 HIS H H -5.326 4.335 6.852 1.00 . A A . 69 HIS H 1 1 4 8346 1 1 69 HIS HA H -6.521 1.662 6.450 1.00 . A A . 69 HIS HA 1 1 4 8347 1 1 69 HIS HB2 H -3.992 2.955 5.437 1.00 . A A . 69 HIS HB2 1 1 4 8348 1 1 69 HIS HB3 H -4.147 1.206 5.500 1.00 . A A . 69 HIS HB3 1 1 4 8349 1 1 69 HIS HD1 H -6.124 4.128 4.019 1.00 . A A . 69 HIS HD1 1 1 4 8350 1 1 69 HIS HD2 H -5.123 0.174 3.222 1.00 . A A . 69 HIS HD2 1 1 4 8351 1 1 69 HIS HE1 H -7.034 3.645 1.728 1.00 . A A . 69 HIS HE1 1 1 4 8352 1 1 69 HIS HE2 H -6.162 1.356 1.172 1.00 . A A . 69 HIS HE2 1 1 4 8353 1 1 69 HIS N N -6.028 3.645 6.817 1.00 . A A . 69 HIS N 1 1 4 8354 1 1 69 HIS ND1 N -6.022 3.257 3.572 1.00 . A A . 69 HIS ND1 1 1 4 8355 1 1 69 HIS NE2 N -6.193 1.715 2.090 1.00 . A A . 69 HIS NE2 1 1 4 8356 1 1 69 HIS O O -4.673 2.512 8.800 1.00 . A A . 69 HIS O 1 1 4 8357 1 1 70 ARG C C -3.214 -1.329 8.679 1.00 . A A . 70 ARG C 1 1 4 8358 1 1 70 ARG CA C -4.108 -0.172 9.075 1.00 . A A . 70 ARG CA 1 1 4 8359 1 1 70 ARG CB C -5.256 -0.683 9.952 1.00 . A A . 70 ARG CB 1 1 4 8360 1 1 70 ARG CD C -5.980 -1.897 12.027 1.00 . A A . 70 ARG CD 1 1 4 8361 1 1 70 ARG CG C -4.807 -1.318 11.258 1.00 . A A . 70 ARG CG 1 1 4 8362 1 1 70 ARG CZ C -7.728 -3.611 11.696 1.00 . A A . 70 ARG CZ 1 1 4 8363 1 1 70 ARG H H -4.796 -0.069 7.085 1.00 . A A . 70 ARG H 1 1 4 8364 1 1 70 ARG HA H -3.532 0.556 9.626 1.00 . A A . 70 ARG HA 1 1 4 8365 1 1 70 ARG HB2 H -5.909 0.144 10.187 1.00 . A A . 70 ARG HB2 1 1 4 8366 1 1 70 ARG HB3 H -5.816 -1.420 9.394 1.00 . A A . 70 ARG HB3 1 1 4 8367 1 1 70 ARG HD2 H -5.652 -2.152 13.023 1.00 . A A . 70 ARG HD2 1 1 4 8368 1 1 70 ARG HD3 H -6.754 -1.147 12.087 1.00 . A A . 70 ARG HD3 1 1 4 8369 1 1 70 ARG HE H -5.981 -3.549 10.717 1.00 . A A . 70 ARG HE 1 1 4 8370 1 1 70 ARG HG2 H -4.105 -2.109 11.040 1.00 . A A . 70 ARG HG2 1 1 4 8371 1 1 70 ARG HG3 H -4.325 -0.564 11.866 1.00 . A A . 70 ARG HG3 1 1 4 8372 1 1 70 ARG HH11 H -8.200 -2.159 13.035 1.00 . A A . 70 ARG HH11 1 1 4 8373 1 1 70 ARG HH12 H -9.403 -3.388 12.818 1.00 . A A . 70 ARG HH12 1 1 4 8374 1 1 70 ARG HH21 H -7.573 -5.198 10.422 1.00 . A A . 70 ARG HH21 1 1 4 8375 1 1 70 ARG HH22 H -9.045 -5.113 11.345 1.00 . A A . 70 ARG HH22 1 1 4 8376 1 1 70 ARG N N -4.650 0.468 7.894 1.00 . A A . 70 ARG N 1 1 4 8377 1 1 70 ARG NE N -6.534 -3.097 11.391 1.00 . A A . 70 ARG NE 1 1 4 8378 1 1 70 ARG NH1 N -8.505 -3.006 12.588 1.00 . A A . 70 ARG NH1 1 1 4 8379 1 1 70 ARG NH2 N -8.151 -4.727 11.109 1.00 . A A . 70 ARG NH2 1 1 4 8380 1 1 70 ARG O O -3.419 -1.946 7.630 1.00 . A A . 70 ARG O 1 1 4 8381 1 1 71 ILE C C -2.334 -3.950 9.881 1.00 . A A . 71 ILE C 1 1 4 8382 1 1 71 ILE CA C -1.445 -2.822 9.382 1.00 . A A . 71 ILE CA 1 1 4 8383 1 1 71 ILE CB C -0.146 -2.798 10.221 1.00 . A A . 71 ILE CB 1 1 4 8384 1 1 71 ILE CD1 C 1.153 -1.311 8.586 1.00 . A A . 71 ILE CD1 1 1 4 8385 1 1 71 ILE CG1 C 0.646 -1.501 9.998 1.00 . A A . 71 ILE CG1 1 1 4 8386 1 1 71 ILE CG2 C 0.713 -4.010 9.886 1.00 . A A . 71 ILE CG2 1 1 4 8387 1 1 71 ILE H H -1.965 -0.939 10.194 1.00 . A A . 71 ILE H 1 1 4 8388 1 1 71 ILE HA H -1.198 -2.985 8.342 1.00 . A A . 71 ILE HA 1 1 4 8389 1 1 71 ILE HB H -0.421 -2.866 11.263 1.00 . A A . 71 ILE HB 1 1 4 8390 1 1 71 ILE HD11 H 0.316 -1.219 7.912 1.00 . A A . 71 ILE HD11 1 1 4 8391 1 1 71 ILE HD12 H 1.755 -2.162 8.302 1.00 . A A . 71 ILE HD12 1 1 4 8392 1 1 71 ILE HD13 H 1.754 -0.414 8.538 1.00 . A A . 71 ILE HD13 1 1 4 8393 1 1 71 ILE HG12 H 0.014 -0.659 10.233 1.00 . A A . 71 ILE HG12 1 1 4 8394 1 1 71 ILE HG13 H 1.501 -1.496 10.659 1.00 . A A . 71 ILE HG13 1 1 4 8395 1 1 71 ILE HG21 H 0.969 -3.991 8.837 1.00 . A A . 71 ILE HG21 1 1 4 8396 1 1 71 ILE HG22 H 0.163 -4.913 10.107 1.00 . A A . 71 ILE HG22 1 1 4 8397 1 1 71 ILE HG23 H 1.617 -3.985 10.478 1.00 . A A . 71 ILE HG23 1 1 4 8398 1 1 71 ILE N N -2.202 -1.591 9.494 1.00 . A A . 71 ILE N 1 1 4 8399 1 1 71 ILE O O -2.300 -4.303 11.062 1.00 . A A . 71 ILE O 1 1 4 8400 1 1 72 ASP C C -3.582 -6.665 9.978 1.00 . A A . 72 ASP C 1 1 4 8401 1 1 72 ASP CA C -4.195 -5.434 9.341 1.00 . A A . 72 ASP CA 1 1 4 8402 1 1 72 ASP CB C -4.994 -5.827 8.101 1.00 . A A . 72 ASP CB 1 1 4 8403 1 1 72 ASP CG C -6.193 -6.685 8.435 1.00 . A A . 72 ASP CG 1 1 4 8404 1 1 72 ASP H H -3.065 -4.204 8.041 1.00 . A A . 72 ASP H 1 1 4 8405 1 1 72 ASP HA H -4.857 -4.964 10.053 1.00 . A A . 72 ASP HA 1 1 4 8406 1 1 72 ASP HB2 H -5.341 -4.934 7.607 1.00 . A A . 72 ASP HB2 1 1 4 8407 1 1 72 ASP HB3 H -4.355 -6.380 7.429 1.00 . A A . 72 ASP HB3 1 1 4 8408 1 1 72 ASP N N -3.160 -4.471 8.983 1.00 . A A . 72 ASP N 1 1 4 8409 1 1 72 ASP O O -4.054 -7.151 11.005 1.00 . A A . 72 ASP O 1 1 4 8410 1 1 72 ASP OD1 O -7.059 -6.220 9.205 1.00 . A A . 72 ASP OD1 1 1 4 8411 1 1 72 ASP OD2 O -6.295 -7.809 7.903 1.00 . A A . 72 ASP OD2 1 1 4 8412 1 1 73 GLU C C -0.359 -8.208 9.347 1.00 . A A . 73 GLU C 1 1 4 8413 1 1 73 GLU CA C -1.772 -8.262 9.894 1.00 . A A . 73 GLU CA 1 1 4 8414 1 1 73 GLU CB C -2.440 -9.585 9.525 1.00 . A A . 73 GLU CB 1 1 4 8415 1 1 73 GLU CD C -2.420 -12.092 9.743 1.00 . A A . 73 GLU CD 1 1 4 8416 1 1 73 GLU CG C -1.706 -10.801 10.059 1.00 . A A . 73 GLU CG 1 1 4 8417 1 1 73 GLU H H -2.229 -6.733 8.527 1.00 . A A . 73 GLU H 1 1 4 8418 1 1 73 GLU HA H -1.739 -8.165 10.969 1.00 . A A . 73 GLU HA 1 1 4 8419 1 1 73 GLU HB2 H -3.444 -9.592 9.921 1.00 . A A . 73 GLU HB2 1 1 4 8420 1 1 73 GLU HB3 H -2.486 -9.664 8.449 1.00 . A A . 73 GLU HB3 1 1 4 8421 1 1 73 GLU HG2 H -0.721 -10.834 9.621 1.00 . A A . 73 GLU HG2 1 1 4 8422 1 1 73 GLU HG3 H -1.619 -10.708 11.132 1.00 . A A . 73 GLU HG3 1 1 4 8423 1 1 73 GLU N N -2.522 -7.146 9.366 1.00 . A A . 73 GLU N 1 1 4 8424 1 1 73 GLU O O -0.154 -7.953 8.158 1.00 . A A . 73 GLU O 1 1 4 8425 1 1 73 GLU OE1 O -2.475 -12.467 8.556 1.00 . A A . 73 GLU OE1 1 1 4 8426 1 1 73 GLU OE2 O -2.923 -12.745 10.680 1.00 . A A . 73 GLU OE2 1 1 4 8427 1 1 74 ILE C C 2.692 -9.681 10.236 1.00 . A A . 74 ILE C 1 1 4 8428 1 1 74 ILE CA C 1.999 -8.396 9.803 1.00 . A A . 74 ILE CA 1 1 4 8429 1 1 74 ILE CB C 2.746 -7.158 10.362 1.00 . A A . 74 ILE CB 1 1 4 8430 1 1 74 ILE CD1 C 4.888 -5.790 10.144 1.00 . A A . 74 ILE CD1 1 1 4 8431 1 1 74 ILE CG1 C 4.141 -7.046 9.741 1.00 . A A . 74 ILE CG1 1 1 4 8432 1 1 74 ILE CG2 C 2.842 -7.216 11.881 1.00 . A A . 74 ILE CG2 1 1 4 8433 1 1 74 ILE H H 0.393 -8.605 11.151 1.00 . A A . 74 ILE H 1 1 4 8434 1 1 74 ILE HA H 2.019 -8.342 8.723 1.00 . A A . 74 ILE HA 1 1 4 8435 1 1 74 ILE HB H 2.176 -6.279 10.099 1.00 . A A . 74 ILE HB 1 1 4 8436 1 1 74 ILE HD11 H 4.333 -4.922 9.824 1.00 . A A . 74 ILE HD11 1 1 4 8437 1 1 74 ILE HD12 H 5.863 -5.787 9.679 1.00 . A A . 74 ILE HD12 1 1 4 8438 1 1 74 ILE HD13 H 5.003 -5.769 11.219 1.00 . A A . 74 ILE HD13 1 1 4 8439 1 1 74 ILE HG12 H 4.733 -7.895 10.048 1.00 . A A . 74 ILE HG12 1 1 4 8440 1 1 74 ILE HG13 H 4.050 -7.047 8.665 1.00 . A A . 74 ILE HG13 1 1 4 8441 1 1 74 ILE HG21 H 1.850 -7.236 12.306 1.00 . A A . 74 ILE HG21 1 1 4 8442 1 1 74 ILE HG22 H 3.372 -6.346 12.241 1.00 . A A . 74 ILE HG22 1 1 4 8443 1 1 74 ILE HG23 H 3.378 -8.110 12.171 1.00 . A A . 74 ILE HG23 1 1 4 8444 1 1 74 ILE N N 0.613 -8.418 10.214 1.00 . A A . 74 ILE N 1 1 4 8445 1 1 74 ILE O O 2.593 -10.107 11.392 1.00 . A A . 74 ILE O 1 1 4 8446 1 1 75 ASP C C 5.581 -11.251 9.494 1.00 . A A . 75 ASP C 1 1 4 8447 1 1 75 ASP CA C 4.092 -11.532 9.589 1.00 . A A . 75 ASP CA 1 1 4 8448 1 1 75 ASP CB C 3.701 -12.655 8.628 1.00 . A A . 75 ASP CB 1 1 4 8449 1 1 75 ASP CG C 4.380 -13.964 8.970 1.00 . A A . 75 ASP CG 1 1 4 8450 1 1 75 ASP H H 3.341 -9.969 8.369 1.00 . A A . 75 ASP H 1 1 4 8451 1 1 75 ASP HA H 3.856 -11.830 10.599 1.00 . A A . 75 ASP HA 1 1 4 8452 1 1 75 ASP HB2 H 2.632 -12.802 8.671 1.00 . A A . 75 ASP HB2 1 1 4 8453 1 1 75 ASP HB3 H 3.983 -12.376 7.624 1.00 . A A . 75 ASP HB3 1 1 4 8454 1 1 75 ASP N N 3.350 -10.323 9.294 1.00 . A A . 75 ASP N 1 1 4 8455 1 1 75 ASP O O 6.062 -10.790 8.462 1.00 . A A . 75 ASP O 1 1 4 8456 1 1 75 ASP OD1 O 5.580 -14.102 8.682 1.00 . A A . 75 ASP OD1 1 1 4 8457 1 1 75 ASP OD2 O 3.717 -14.856 9.536 1.00 . A A . 75 ASP OD2 1 1 4 8458 1 1 76 ASN C C 8.539 -12.547 10.560 1.00 . A A . 76 ASN C 1 1 4 8459 1 1 76 ASN CA C 7.737 -11.247 10.607 1.00 . A A . 76 ASN CA 1 1 4 8460 1 1 76 ASN CB C 8.113 -10.433 11.853 1.00 . A A . 76 ASN CB 1 1 4 8461 1 1 76 ASN CG C 7.602 -11.044 13.148 1.00 . A A . 76 ASN CG 1 1 4 8462 1 1 76 ASN H H 5.855 -11.855 11.373 1.00 . A A . 76 ASN H 1 1 4 8463 1 1 76 ASN HA H 7.982 -10.666 9.731 1.00 . A A . 76 ASN HA 1 1 4 8464 1 1 76 ASN HB2 H 9.189 -10.362 11.915 1.00 . A A . 76 ASN HB2 1 1 4 8465 1 1 76 ASN HB3 H 7.700 -9.440 11.761 1.00 . A A . 76 ASN HB3 1 1 4 8466 1 1 76 ASN HD21 H 7.505 -9.246 13.981 1.00 . A A . 76 ASN HD21 1 1 4 8467 1 1 76 ASN HD22 H 7.025 -10.571 14.986 1.00 . A A . 76 ASN HD22 1 1 4 8468 1 1 76 ASN N N 6.299 -11.500 10.573 1.00 . A A . 76 ASN N 1 1 4 8469 1 1 76 ASN ND2 N 7.350 -10.204 14.135 1.00 . A A . 76 ASN ND2 1 1 4 8470 1 1 76 ASN O O 9.744 -12.552 10.812 1.00 . A A . 76 ASN O 1 1 4 8471 1 1 76 ASN OD1 O 7.436 -12.259 13.263 1.00 . A A . 76 ASN OD1 1 1 4 8472 1 1 77 ALA C C 8.798 -15.282 8.677 1.00 . A A . 77 ALA C 1 1 4 8473 1 1 77 ALA CA C 8.529 -14.935 10.134 1.00 . A A . 77 ALA CA 1 1 4 8474 1 1 77 ALA CB C 7.676 -16.010 10.790 1.00 . A A . 77 ALA CB 1 1 4 8475 1 1 77 ALA H H 6.911 -13.575 10.019 1.00 . A A . 77 ALA H 1 1 4 8476 1 1 77 ALA HA H 9.469 -14.874 10.662 1.00 . A A . 77 ALA HA 1 1 4 8477 1 1 77 ALA HB1 H 6.734 -16.092 10.269 1.00 . A A . 77 ALA HB1 1 1 4 8478 1 1 77 ALA HB2 H 7.497 -15.746 11.822 1.00 . A A . 77 ALA HB2 1 1 4 8479 1 1 77 ALA HB3 H 8.194 -16.957 10.746 1.00 . A A . 77 ALA HB3 1 1 4 8480 1 1 77 ALA N N 7.871 -13.639 10.226 1.00 . A A . 77 ALA N 1 1 4 8481 1 1 77 ALA O O 9.915 -15.633 8.297 1.00 . A A . 77 ALA O 1 1 4 8482 1 1 78 ASN C C 7.704 -14.072 5.696 1.00 . A A . 78 ASN C 1 1 4 8483 1 1 78 ASN CA C 7.876 -15.387 6.433 1.00 . A A . 78 ASN CA 1 1 4 8484 1 1 78 ASN CB C 6.836 -16.398 5.953 1.00 . A A . 78 ASN CB 1 1 4 8485 1 1 78 ASN CG C 7.152 -17.808 6.402 1.00 . A A . 78 ASN CG 1 1 4 8486 1 1 78 ASN H H 6.883 -14.919 8.243 1.00 . A A . 78 ASN H 1 1 4 8487 1 1 78 ASN HA H 8.864 -15.773 6.233 1.00 . A A . 78 ASN HA 1 1 4 8488 1 1 78 ASN HB2 H 5.868 -16.124 6.345 1.00 . A A . 78 ASN HB2 1 1 4 8489 1 1 78 ASN HB3 H 6.801 -16.383 4.875 1.00 . A A . 78 ASN HB3 1 1 4 8490 1 1 78 ASN HD21 H 8.183 -18.123 4.735 1.00 . A A . 78 ASN HD21 1 1 4 8491 1 1 78 ASN HD22 H 8.107 -19.454 5.838 1.00 . A A . 78 ASN HD22 1 1 4 8492 1 1 78 ASN N N 7.763 -15.168 7.865 1.00 . A A . 78 ASN N 1 1 4 8493 1 1 78 ASN ND2 N 7.887 -18.534 5.578 1.00 . A A . 78 ASN ND2 1 1 4 8494 1 1 78 ASN O O 7.782 -14.019 4.470 1.00 . A A . 78 ASN O 1 1 4 8495 1 1 78 ASN OD1 O 6.743 -18.238 7.480 1.00 . A A . 78 ASN OD1 1 1 4 8496 1 1 79 PHE C C 6.078 -11.454 5.159 1.00 . A A . 79 PHE C 1 1 4 8497 1 1 79 PHE CA C 7.344 -11.651 5.988 1.00 . A A . 79 PHE CA 1 1 4 8498 1 1 79 PHE CB C 8.595 -11.247 5.200 1.00 . A A . 79 PHE CB 1 1 4 8499 1 1 79 PHE CD1 C 10.730 -12.361 5.913 1.00 . A A . 79 PHE CD1 1 1 4 8500 1 1 79 PHE CD2 C 10.157 -10.270 6.906 1.00 . A A . 79 PHE CD2 1 1 4 8501 1 1 79 PHE CE1 C 11.882 -12.409 6.673 1.00 . A A . 79 PHE CE1 1 1 4 8502 1 1 79 PHE CE2 C 11.308 -10.312 7.668 1.00 . A A . 79 PHE CE2 1 1 4 8503 1 1 79 PHE CG C 9.854 -11.293 6.020 1.00 . A A . 79 PHE CG 1 1 4 8504 1 1 79 PHE CZ C 12.172 -11.382 7.552 1.00 . A A . 79 PHE CZ 1 1 4 8505 1 1 79 PHE H H 7.325 -13.183 7.440 1.00 . A A . 79 PHE H 1 1 4 8506 1 1 79 PHE HA H 7.272 -11.011 6.856 1.00 . A A . 79 PHE HA 1 1 4 8507 1 1 79 PHE HB2 H 8.717 -11.918 4.363 1.00 . A A . 79 PHE HB2 1 1 4 8508 1 1 79 PHE HB3 H 8.472 -10.238 4.833 1.00 . A A . 79 PHE HB3 1 1 4 8509 1 1 79 PHE HD1 H 10.506 -13.163 5.226 1.00 . A A . 79 PHE HD1 1 1 4 8510 1 1 79 PHE HD2 H 9.481 -9.433 6.997 1.00 . A A . 79 PHE HD2 1 1 4 8511 1 1 79 PHE HE1 H 12.556 -13.247 6.580 1.00 . A A . 79 PHE HE1 1 1 4 8512 1 1 79 PHE HE2 H 11.531 -9.509 8.355 1.00 . A A . 79 PHE HE2 1 1 4 8513 1 1 79 PHE HZ H 13.072 -11.418 8.148 1.00 . A A . 79 PHE HZ 1 1 4 8514 1 1 79 PHE N N 7.454 -13.021 6.481 1.00 . A A . 79 PHE N 1 1 4 8515 1 1 79 PHE O O 6.015 -11.806 3.984 1.00 . A A . 79 PHE O 1 1 4 8516 1 1 80 THR C C 3.179 -9.344 5.672 1.00 . A A . 80 THR C 1 1 4 8517 1 1 80 THR CA C 3.793 -10.633 5.131 1.00 . A A . 80 THR CA 1 1 4 8518 1 1 80 THR CB C 2.803 -11.804 5.320 1.00 . A A . 80 THR CB 1 1 4 8519 1 1 80 THR CG2 C 1.609 -11.665 4.386 1.00 . A A . 80 THR CG2 1 1 4 8520 1 1 80 THR H H 5.160 -10.663 6.742 1.00 . A A . 80 THR H 1 1 4 8521 1 1 80 THR HA H 3.987 -10.516 4.074 1.00 . A A . 80 THR HA 1 1 4 8522 1 1 80 THR HB H 2.449 -11.800 6.340 1.00 . A A . 80 THR HB 1 1 4 8523 1 1 80 THR HG1 H 4.396 -12.868 4.851 1.00 . A A . 80 THR HG1 1 1 4 8524 1 1 80 THR HG21 H 1.078 -10.752 4.613 1.00 . A A . 80 THR HG21 1 1 4 8525 1 1 80 THR HG22 H 0.948 -12.509 4.517 1.00 . A A . 80 THR HG22 1 1 4 8526 1 1 80 THR HG23 H 1.953 -11.636 3.362 1.00 . A A . 80 THR HG23 1 1 4 8527 1 1 80 THR N N 5.058 -10.903 5.795 1.00 . A A . 80 THR N 1 1 4 8528 1 1 80 THR O O 3.211 -9.089 6.875 1.00 . A A . 80 THR O 1 1 4 8529 1 1 80 THR OG1 O 3.470 -13.046 5.056 1.00 . A A . 80 THR OG1 1 1 4 8530 1 1 81 TYR C C 0.635 -7.153 4.543 1.00 . A A . 81 TYR C 1 1 4 8531 1 1 81 TYR CA C 2.031 -7.267 5.144 1.00 . A A . 81 TYR CA 1 1 4 8532 1 1 81 TYR CB C 2.915 -6.098 4.680 1.00 . A A . 81 TYR CB 1 1 4 8533 1 1 81 TYR CD1 C 2.250 -3.943 3.539 1.00 . A A . 81 TYR CD1 1 1 4 8534 1 1 81 TYR CD2 C 1.525 -4.287 5.784 1.00 . A A . 81 TYR CD2 1 1 4 8535 1 1 81 TYR CE1 C 1.614 -2.716 3.517 1.00 . A A . 81 TYR CE1 1 1 4 8536 1 1 81 TYR CE2 C 0.886 -3.062 5.767 1.00 . A A . 81 TYR CE2 1 1 4 8537 1 1 81 TYR CG C 2.219 -4.749 4.671 1.00 . A A . 81 TYR CG 1 1 4 8538 1 1 81 TYR CZ C 0.933 -2.279 4.633 1.00 . A A . 81 TYR CZ 1 1 4 8539 1 1 81 TYR H H 2.646 -8.802 3.834 1.00 . A A . 81 TYR H 1 1 4 8540 1 1 81 TYR HA H 1.949 -7.240 6.221 1.00 . A A . 81 TYR HA 1 1 4 8541 1 1 81 TYR HB2 H 3.767 -6.022 5.337 1.00 . A A . 81 TYR HB2 1 1 4 8542 1 1 81 TYR HB3 H 3.261 -6.301 3.676 1.00 . A A . 81 TYR HB3 1 1 4 8543 1 1 81 TYR HD1 H 2.785 -4.286 2.666 1.00 . A A . 81 TYR HD1 1 1 4 8544 1 1 81 TYR HD2 H 1.488 -4.900 6.672 1.00 . A A . 81 TYR HD2 1 1 4 8545 1 1 81 TYR HE1 H 1.651 -2.106 2.626 1.00 . A A . 81 TYR HE1 1 1 4 8546 1 1 81 TYR HE2 H 0.352 -2.722 6.641 1.00 . A A . 81 TYR HE2 1 1 4 8547 1 1 81 TYR HH H -0.166 -0.952 3.769 1.00 . A A . 81 TYR HH 1 1 4 8548 1 1 81 TYR N N 2.640 -8.534 4.778 1.00 . A A . 81 TYR N 1 1 4 8549 1 1 81 TYR O O 0.473 -7.121 3.321 1.00 . A A . 81 TYR O 1 1 4 8550 1 1 81 TYR OH O 0.293 -1.053 4.612 1.00 . A A . 81 TYR OH 1 1 4 8551 1 1 82 ALA C C -2.178 -5.488 5.162 1.00 . A A . 82 ALA C 1 1 4 8552 1 1 82 ALA CA C -1.740 -6.933 4.968 1.00 . A A . 82 ALA CA 1 1 4 8553 1 1 82 ALA CB C -2.662 -7.877 5.719 1.00 . A A . 82 ALA CB 1 1 4 8554 1 1 82 ALA H H -0.178 -7.208 6.365 1.00 . A A . 82 ALA H 1 1 4 8555 1 1 82 ALA HA H -1.790 -7.176 3.916 1.00 . A A . 82 ALA HA 1 1 4 8556 1 1 82 ALA HB1 H -3.672 -7.760 5.355 1.00 . A A . 82 ALA HB1 1 1 4 8557 1 1 82 ALA HB2 H -2.630 -7.648 6.774 1.00 . A A . 82 ALA HB2 1 1 4 8558 1 1 82 ALA HB3 H -2.338 -8.895 5.562 1.00 . A A . 82 ALA HB3 1 1 4 8559 1 1 82 ALA N N -0.367 -7.112 5.405 1.00 . A A . 82 ALA N 1 1 4 8560 1 1 82 ALA O O -2.155 -4.962 6.277 1.00 . A A . 82 ALA O 1 1 4 8561 1 1 83 CYS C C -4.517 -3.403 3.982 1.00 . A A . 83 CYS C 1 1 4 8562 1 1 83 CYS CA C -3.002 -3.467 4.111 1.00 . A A . 83 CYS CA 1 1 4 8563 1 1 83 CYS CB C -2.335 -2.668 2.988 1.00 . A A . 83 CYS CB 1 1 4 8564 1 1 83 CYS H H -2.569 -5.329 3.212 1.00 . A A . 83 CYS H 1 1 4 8565 1 1 83 CYS HA H -2.713 -3.051 5.065 1.00 . A A . 83 CYS HA 1 1 4 8566 1 1 83 CYS HB2 H -1.268 -2.823 3.035 1.00 . A A . 83 CYS HB2 1 1 4 8567 1 1 83 CYS HB3 H -2.702 -3.026 2.039 1.00 . A A . 83 CYS HB3 1 1 4 8568 1 1 83 CYS HG H -2.869 -0.467 1.816 1.00 . A A . 83 CYS HG 1 1 4 8569 1 1 83 CYS N N -2.564 -4.849 4.072 1.00 . A A . 83 CYS N 1 1 4 8570 1 1 83 CYS O O -5.091 -3.911 3.017 1.00 . A A . 83 CYS O 1 1 4 8571 1 1 83 CYS SG S -2.633 -0.884 3.055 1.00 . A A . 83 CYS SG 1 1 4 8572 1 1 84 THR C C -7.042 -1.267 5.232 1.00 . A A . 84 THR C 1 1 4 8573 1 1 84 THR CA C -6.605 -2.705 4.995 1.00 . A A . 84 THR CA 1 1 4 8574 1 1 84 THR CB C -7.195 -3.574 6.124 1.00 . A A . 84 THR CB 1 1 4 8575 1 1 84 THR CG2 C -6.972 -2.908 7.479 1.00 . A A . 84 THR CG2 1 1 4 8576 1 1 84 THR H H -4.641 -2.392 5.693 1.00 . A A . 84 THR H 1 1 4 8577 1 1 84 THR HA H -6.992 -3.052 4.048 1.00 . A A . 84 THR HA 1 1 4 8578 1 1 84 THR HB H -6.699 -4.533 6.121 1.00 . A A . 84 THR HB 1 1 4 8579 1 1 84 THR HG1 H -8.930 -4.430 6.530 1.00 . A A . 84 THR HG1 1 1 4 8580 1 1 84 THR HG21 H -7.268 -1.863 7.420 1.00 . A A . 84 THR HG21 1 1 4 8581 1 1 84 THR HG22 H -5.926 -2.968 7.742 1.00 . A A . 84 THR HG22 1 1 4 8582 1 1 84 THR HG23 H -7.563 -3.408 8.229 1.00 . A A . 84 THR HG23 1 1 4 8583 1 1 84 THR N N -5.157 -2.793 4.963 1.00 . A A . 84 THR N 1 1 4 8584 1 1 84 THR O O -6.279 -0.464 5.769 1.00 . A A . 84 THR O 1 1 4 8585 1 1 84 THR OG1 O -8.600 -3.766 5.913 1.00 . A A . 84 THR OG1 1 1 4 8586 1 1 85 LEU C C -9.696 0.060 6.460 1.00 . A A . 85 LEU C 1 1 4 8587 1 1 85 LEU CA C -8.878 0.304 5.196 1.00 . A A . 85 LEU CA 1 1 4 8588 1 1 85 LEU CB C -9.738 0.890 4.061 1.00 . A A . 85 LEU CB 1 1 4 8589 1 1 85 LEU CD1 C -11.830 -0.532 4.105 1.00 . A A . 85 LEU CD1 1 1 4 8590 1 1 85 LEU CD2 C -11.098 0.552 1.992 1.00 . A A . 85 LEU CD2 1 1 4 8591 1 1 85 LEU CG C -10.631 -0.090 3.284 1.00 . A A . 85 LEU CG 1 1 4 8592 1 1 85 LEU H H -8.728 -1.558 4.209 1.00 . A A . 85 LEU H 1 1 4 8593 1 1 85 LEU HA H -8.091 1.004 5.434 1.00 . A A . 85 LEU HA 1 1 4 8594 1 1 85 LEU HB2 H -10.374 1.650 4.489 1.00 . A A . 85 LEU HB2 1 1 4 8595 1 1 85 LEU HB3 H -9.073 1.367 3.355 1.00 . A A . 85 LEU HB3 1 1 4 8596 1 1 85 LEU HD11 H -11.488 -0.990 5.021 1.00 . A A . 85 LEU HD11 1 1 4 8597 1 1 85 LEU HD12 H -12.406 -1.248 3.538 1.00 . A A . 85 LEU HD12 1 1 4 8598 1 1 85 LEU HD13 H -12.445 0.325 4.336 1.00 . A A . 85 LEU HD13 1 1 4 8599 1 1 85 LEU HD21 H -11.696 -0.157 1.433 1.00 . A A . 85 LEU HD21 1 1 4 8600 1 1 85 LEU HD22 H -10.241 0.845 1.404 1.00 . A A . 85 LEU HD22 1 1 4 8601 1 1 85 LEU HD23 H -11.693 1.423 2.219 1.00 . A A . 85 LEU HD23 1 1 4 8602 1 1 85 LEU HG H -10.057 -0.968 3.032 1.00 . A A . 85 LEU HG 1 1 4 8603 1 1 85 LEU N N -8.244 -0.939 4.795 1.00 . A A . 85 LEU N 1 1 4 8604 1 1 85 LEU O O -10.339 -0.980 6.596 1.00 . A A . 85 LEU O 1 1 4 8605 1 1 86 ILE C C -11.481 1.800 8.799 1.00 . A A . 86 ILE C 1 1 4 8606 1 1 86 ILE CA C -10.335 0.802 8.662 1.00 . A A . 86 ILE CA 1 1 4 8607 1 1 86 ILE CB C -9.385 0.894 9.889 1.00 . A A . 86 ILE CB 1 1 4 8608 1 1 86 ILE CD1 C -10.771 -0.674 11.351 1.00 . A A . 86 ILE CD1 1 1 4 8609 1 1 86 ILE CG1 C -10.162 0.704 11.197 1.00 . A A . 86 ILE CG1 1 1 4 8610 1 1 86 ILE CG2 C -8.628 2.214 9.913 1.00 . A A . 86 ILE CG2 1 1 4 8611 1 1 86 ILE H H -9.086 1.787 7.260 1.00 . A A . 86 ILE H 1 1 4 8612 1 1 86 ILE HA H -10.757 -0.193 8.649 1.00 . A A . 86 ILE HA 1 1 4 8613 1 1 86 ILE HB H -8.657 0.101 9.804 1.00 . A A . 86 ILE HB 1 1 4 8614 1 1 86 ILE HD11 H -11.477 -0.849 10.552 1.00 . A A . 86 ILE HD11 1 1 4 8615 1 1 86 ILE HD12 H -11.281 -0.738 12.302 1.00 . A A . 86 ILE HD12 1 1 4 8616 1 1 86 ILE HD13 H -9.991 -1.419 11.311 1.00 . A A . 86 ILE HD13 1 1 4 8617 1 1 86 ILE HG12 H -9.497 0.865 12.029 1.00 . A A . 86 ILE HG12 1 1 4 8618 1 1 86 ILE HG13 H -10.964 1.427 11.238 1.00 . A A . 86 ILE HG13 1 1 4 8619 1 1 86 ILE HG21 H -9.331 3.032 9.966 1.00 . A A . 86 ILE HG21 1 1 4 8620 1 1 86 ILE HG22 H -8.037 2.306 9.012 1.00 . A A . 86 ILE HG22 1 1 4 8621 1 1 86 ILE HG23 H -7.977 2.241 10.774 1.00 . A A . 86 ILE HG23 1 1 4 8622 1 1 86 ILE N N -9.623 0.976 7.408 1.00 . A A . 86 ILE N 1 1 4 8623 1 1 86 ILE O O -12.583 1.428 9.199 1.00 . A A . 86 ILE O 1 1 4 8624 1 1 87 GLU C C -11.982 5.307 7.773 1.00 . A A . 87 GLU C 1 1 4 8625 1 1 87 GLU CA C -12.255 4.091 8.651 1.00 . A A . 87 GLU CA 1 1 4 8626 1 1 87 GLU CB C -12.249 4.508 10.125 1.00 . A A . 87 GLU CB 1 1 4 8627 1 1 87 GLU CD C -14.592 3.806 10.728 1.00 . A A . 87 GLU CD 1 1 4 8628 1 1 87 GLU CG C -13.603 4.950 10.649 1.00 . A A . 87 GLU CG 1 1 4 8629 1 1 87 GLU H H -10.385 3.296 8.024 1.00 . A A . 87 GLU H 1 1 4 8630 1 1 87 GLU HA H -13.221 3.680 8.402 1.00 . A A . 87 GLU HA 1 1 4 8631 1 1 87 GLU HB2 H -11.915 3.672 10.721 1.00 . A A . 87 GLU HB2 1 1 4 8632 1 1 87 GLU HB3 H -11.556 5.327 10.250 1.00 . A A . 87 GLU HB3 1 1 4 8633 1 1 87 GLU HG2 H -13.476 5.364 11.637 1.00 . A A . 87 GLU HG2 1 1 4 8634 1 1 87 GLU HG3 H -14.001 5.706 9.991 1.00 . A A . 87 GLU HG3 1 1 4 8635 1 1 87 GLU N N -11.245 3.059 8.438 1.00 . A A . 87 GLU N 1 1 4 8636 1 1 87 GLU O O -10.855 5.785 7.715 1.00 . A A . 87 GLU O 1 1 4 8637 1 1 87 GLU OE1 O -15.506 3.742 9.880 1.00 . A A . 87 GLU OE1 1 1 4 8638 1 1 87 GLU OE2 O -14.459 2.958 11.634 1.00 . A A . 87 GLU OE2 1 1 4 8639 1 1 88 GLY C C -13.775 7.030 5.093 1.00 . A A . 88 GLY C 1 1 4 8640 1 1 88 GLY CA C -12.832 6.989 6.273 1.00 . A A . 88 GLY CA 1 1 4 8641 1 1 88 GLY H H -13.878 5.358 7.128 1.00 . A A . 88 GLY H 1 1 4 8642 1 1 88 GLY HA2 H -13.007 7.860 6.885 1.00 . A A . 88 GLY HA2 1 1 4 8643 1 1 88 GLY HA3 H -11.817 7.018 5.909 1.00 . A A . 88 GLY HA3 1 1 4 8644 1 1 88 GLY N N -13.003 5.802 7.087 1.00 . A A . 88 GLY N 1 1 4 8645 1 1 88 GLY O O -14.578 6.115 4.902 1.00 . A A . 88 GLY O 1 1 4 8646 1 1 89 ASP C C -14.003 7.595 1.908 1.00 . A A . 89 ASP C 1 1 4 8647 1 1 89 ASP CA C -14.557 8.279 3.151 1.00 . A A . 89 ASP CA 1 1 4 8648 1 1 89 ASP CB C -14.777 9.772 2.885 1.00 . A A . 89 ASP CB 1 1 4 8649 1 1 89 ASP CG C -15.751 10.021 1.746 1.00 . A A . 89 ASP CG 1 1 4 8650 1 1 89 ASP H H -12.947 8.728 4.448 1.00 . A A . 89 ASP H 1 1 4 8651 1 1 89 ASP HA H -15.506 7.825 3.397 1.00 . A A . 89 ASP HA 1 1 4 8652 1 1 89 ASP HB2 H -15.168 10.237 3.776 1.00 . A A . 89 ASP HB2 1 1 4 8653 1 1 89 ASP HB3 H -13.831 10.228 2.632 1.00 . A A . 89 ASP HB3 1 1 4 8654 1 1 89 ASP N N -13.666 8.080 4.288 1.00 . A A . 89 ASP N 1 1 4 8655 1 1 89 ASP O O -13.526 8.249 0.973 1.00 . A A . 89 ASP O 1 1 4 8656 1 1 89 ASP OD1 O -16.885 9.500 1.802 1.00 . A A . 89 ASP OD1 1 1 4 8657 1 1 89 ASP OD2 O -15.396 10.751 0.796 1.00 . A A . 89 ASP OD2 1 1 4 8658 1 1 90 ALA C C -13.956 3.994 1.097 1.00 . A A . 90 ALA C 1 1 4 8659 1 1 90 ALA CA C -13.643 5.449 0.802 1.00 . A A . 90 ALA CA 1 1 4 8660 1 1 90 ALA CB C -12.163 5.611 0.481 1.00 . A A . 90 ALA CB 1 1 4 8661 1 1 90 ALA H H -14.343 5.826 2.755 1.00 . A A . 90 ALA H 1 1 4 8662 1 1 90 ALA HA H -14.214 5.766 -0.058 1.00 . A A . 90 ALA HA 1 1 4 8663 1 1 90 ALA HB1 H -11.920 6.663 0.422 1.00 . A A . 90 ALA HB1 1 1 4 8664 1 1 90 ALA HB2 H -11.948 5.139 -0.466 1.00 . A A . 90 ALA HB2 1 1 4 8665 1 1 90 ALA HB3 H -11.574 5.146 1.255 1.00 . A A . 90 ALA HB3 1 1 4 8666 1 1 90 ALA N N -14.039 6.272 1.933 1.00 . A A . 90 ALA N 1 1 4 8667 1 1 90 ALA O O -13.347 3.395 1.983 1.00 . A A . 90 ALA O 1 1 4 8668 1 1 91 ILE C C -16.001 1.895 1.929 1.00 . A A . 91 ILE C 1 1 4 8669 1 1 91 ILE CA C -15.335 2.054 0.554 1.00 . A A . 91 ILE CA 1 1 4 8670 1 1 91 ILE CB C -14.141 1.067 0.411 1.00 . A A . 91 ILE CB 1 1 4 8671 1 1 91 ILE CD1 C -14.100 0.799 -2.122 1.00 . A A . 91 ILE CD1 1 1 4 8672 1 1 91 ILE CG1 C -13.378 1.310 -0.896 1.00 . A A . 91 ILE CG1 1 1 4 8673 1 1 91 ILE CG2 C -14.620 -0.377 0.446 1.00 . A A . 91 ILE CG2 1 1 4 8674 1 1 91 ILE H H -15.366 3.985 -0.317 1.00 . A A . 91 ILE H 1 1 4 8675 1 1 91 ILE HA H -16.063 1.823 -0.211 1.00 . A A . 91 ILE HA 1 1 4 8676 1 1 91 ILE HB H -13.474 1.220 1.244 1.00 . A A . 91 ILE HB 1 1 4 8677 1 1 91 ILE HD11 H -15.055 1.292 -2.204 1.00 . A A . 91 ILE HD11 1 1 4 8678 1 1 91 ILE HD12 H -14.253 -0.270 -2.032 1.00 . A A . 91 ILE HD12 1 1 4 8679 1 1 91 ILE HD13 H -13.509 1.006 -3.001 1.00 . A A . 91 ILE HD13 1 1 4 8680 1 1 91 ILE HG12 H -13.222 2.371 -1.021 1.00 . A A . 91 ILE HG12 1 1 4 8681 1 1 91 ILE HG13 H -12.420 0.813 -0.842 1.00 . A A . 91 ILE HG13 1 1 4 8682 1 1 91 ILE HG21 H -13.780 -1.037 0.295 1.00 . A A . 91 ILE HG21 1 1 4 8683 1 1 91 ILE HG22 H -15.346 -0.534 -0.336 1.00 . A A . 91 ILE HG22 1 1 4 8684 1 1 91 ILE HG23 H -15.073 -0.583 1.405 1.00 . A A . 91 ILE HG23 1 1 4 8685 1 1 91 ILE N N -14.916 3.440 0.363 1.00 . A A . 91 ILE N 1 1 4 8686 1 1 91 ILE O O -15.696 0.983 2.695 1.00 . A A . 91 ILE O 1 1 4 8687 1 1 92 SER C C -19.135 2.772 3.239 1.00 . A A . 92 SER C 1 1 4 8688 1 1 92 SER CA C -17.636 2.740 3.504 1.00 . A A . 92 SER CA 1 1 4 8689 1 1 92 SER CB C -17.229 3.898 4.422 1.00 . A A . 92 SER CB 1 1 4 8690 1 1 92 SER H H -17.064 3.565 1.636 1.00 . A A . 92 SER H 1 1 4 8691 1 1 92 SER HA H -17.386 1.805 3.983 1.00 . A A . 92 SER HA 1 1 4 8692 1 1 92 SER HB2 H -17.823 3.865 5.322 1.00 . A A . 92 SER HB2 1 1 4 8693 1 1 92 SER HB3 H -16.184 3.799 4.678 1.00 . A A . 92 SER HB3 1 1 4 8694 1 1 92 SER HG H -17.520 5.033 2.831 1.00 . A A . 92 SER HG 1 1 4 8695 1 1 92 SER N N -16.900 2.811 2.249 1.00 . A A . 92 SER N 1 1 4 8696 1 1 92 SER O O -19.949 2.731 4.163 1.00 . A A . 92 SER O 1 1 4 8697 1 1 92 SER OG O -17.425 5.158 3.792 1.00 . A A . 92 SER OG 1 1 4 8698 1 1 93 GLU C C -21.485 1.592 1.318 1.00 . A A . 93 GLU C 1 1 4 8699 1 1 93 GLU CA C -20.866 2.971 1.540 1.00 . A A . 93 GLU CA 1 1 4 8700 1 1 93 GLU CB C -20.950 3.804 0.249 1.00 . A A . 93 GLU CB 1 1 4 8701 1 1 93 GLU CD C -18.642 4.870 0.195 1.00 . A A . 93 GLU CD 1 1 4 8702 1 1 93 GLU CG C -20.143 5.101 0.269 1.00 . A A . 93 GLU CG 1 1 4 8703 1 1 93 GLU H H -18.783 2.776 1.280 1.00 . A A . 93 GLU H 1 1 4 8704 1 1 93 GLU HA H -21.406 3.477 2.326 1.00 . A A . 93 GLU HA 1 1 4 8705 1 1 93 GLU HB2 H -20.589 3.203 -0.573 1.00 . A A . 93 GLU HB2 1 1 4 8706 1 1 93 GLU HB3 H -21.985 4.055 0.067 1.00 . A A . 93 GLU HB3 1 1 4 8707 1 1 93 GLU HG2 H -20.439 5.705 -0.575 1.00 . A A . 93 GLU HG2 1 1 4 8708 1 1 93 GLU HG3 H -20.366 5.630 1.184 1.00 . A A . 93 GLU HG3 1 1 4 8709 1 1 93 GLU N N -19.484 2.828 1.962 1.00 . A A . 93 GLU N 1 1 4 8710 1 1 93 GLU O O -21.630 0.807 2.253 1.00 . A A . 93 GLU O 1 1 4 8711 1 1 93 GLU OE1 O -18.164 4.348 -0.834 1.00 . A A . 93 GLU OE1 1 1 4 8712 1 1 93 GLU OE2 O -17.935 5.191 1.174 1.00 . A A . 93 GLU OE2 1 1 4 8713 1 1 94 THR C C -21.122 -0.888 -0.755 1.00 . A A . 94 THR C 1 1 4 8714 1 1 94 THR CA C -22.297 -0.031 -0.294 1.00 . A A . 94 THR CA 1 1 4 8715 1 1 94 THR CB C -23.353 0.064 -1.402 1.00 . A A . 94 THR CB 1 1 4 8716 1 1 94 THR CG2 C -24.699 0.485 -0.832 1.00 . A A . 94 THR CG2 1 1 4 8717 1 1 94 THR H H -21.756 1.977 -0.620 1.00 . A A . 94 THR H 1 1 4 8718 1 1 94 THR HA H -22.747 -0.486 0.578 1.00 . A A . 94 THR HA 1 1 4 8719 1 1 94 THR HB H -23.459 -0.906 -1.867 1.00 . A A . 94 THR HB 1 1 4 8720 1 1 94 THR HG1 H -23.476 1.803 -2.332 1.00 . A A . 94 THR HG1 1 1 4 8721 1 1 94 THR HG21 H -25.415 0.587 -1.634 1.00 . A A . 94 THR HG21 1 1 4 8722 1 1 94 THR HG22 H -24.594 1.431 -0.323 1.00 . A A . 94 THR HG22 1 1 4 8723 1 1 94 THR HG23 H -25.044 -0.263 -0.133 1.00 . A A . 94 THR HG23 1 1 4 8724 1 1 94 THR N N -21.822 1.290 0.075 1.00 . A A . 94 THR N 1 1 4 8725 1 1 94 THR O O -21.249 -1.750 -1.629 1.00 . A A . 94 THR O 1 1 4 8726 1 1 94 THR OG1 O -22.923 1.014 -2.388 1.00 . A A . 94 THR OG1 1 1 4 8727 1 1 95 LEU C C -18.099 -1.798 0.810 1.00 . A A . 95 LEU C 1 1 4 8728 1 1 95 LEU CA C -18.724 -1.284 -0.482 1.00 . A A . 95 LEU CA 1 1 4 8729 1 1 95 LEU CB C -17.790 -0.296 -1.188 1.00 . A A . 95 LEU CB 1 1 4 8730 1 1 95 LEU CD1 C -17.453 1.479 -2.941 1.00 . A A . 95 LEU CD1 1 1 4 8731 1 1 95 LEU CD2 C -18.818 -0.537 -3.463 1.00 . A A . 95 LEU CD2 1 1 4 8732 1 1 95 LEU CG C -18.412 0.445 -2.379 1.00 . A A . 95 LEU CG 1 1 4 8733 1 1 95 LEU H H -19.963 0.060 0.556 1.00 . A A . 95 LEU H 1 1 4 8734 1 1 95 LEU HA H -18.941 -2.116 -1.136 1.00 . A A . 95 LEU HA 1 1 4 8735 1 1 95 LEU HB2 H -17.462 0.435 -0.465 1.00 . A A . 95 LEU HB2 1 1 4 8736 1 1 95 LEU HB3 H -16.927 -0.839 -1.544 1.00 . A A . 95 LEU HB3 1 1 4 8737 1 1 95 LEU HD11 H -16.590 0.981 -3.357 1.00 . A A . 95 LEU HD11 1 1 4 8738 1 1 95 LEU HD12 H -17.138 2.147 -2.153 1.00 . A A . 95 LEU HD12 1 1 4 8739 1 1 95 LEU HD13 H -17.948 2.047 -3.716 1.00 . A A . 95 LEU HD13 1 1 4 8740 1 1 95 LEU HD21 H -19.180 0.006 -4.324 1.00 . A A . 95 LEU HD21 1 1 4 8741 1 1 95 LEU HD22 H -19.601 -1.182 -3.090 1.00 . A A . 95 LEU HD22 1 1 4 8742 1 1 95 LEU HD23 H -17.966 -1.134 -3.745 1.00 . A A . 95 LEU HD23 1 1 4 8743 1 1 95 LEU HG H -19.301 0.961 -2.046 1.00 . A A . 95 LEU HG 1 1 4 8744 1 1 95 LEU N N -19.971 -0.615 -0.155 1.00 . A A . 95 LEU N 1 1 4 8745 1 1 95 LEU O O -18.360 -1.250 1.883 1.00 . A A . 95 LEU O 1 1 4 8746 1 1 96 GLU C C -15.396 -3.125 2.267 1.00 . A A . 96 GLU C 1 1 4 8747 1 1 96 GLU CA C -16.823 -3.536 1.913 1.00 . A A . 96 GLU CA 1 1 4 8748 1 1 96 GLU CB C -16.938 -5.052 1.717 1.00 . A A . 96 GLU CB 1 1 4 8749 1 1 96 GLU CD C -15.825 -5.909 3.833 1.00 . A A . 96 GLU CD 1 1 4 8750 1 1 96 GLU CG C -17.088 -5.854 3.005 1.00 . A A . 96 GLU CG 1 1 4 8751 1 1 96 GLU H H -16.983 -3.149 -0.162 1.00 . A A . 96 GLU H 1 1 4 8752 1 1 96 GLU HA H -17.469 -3.241 2.722 1.00 . A A . 96 GLU HA 1 1 4 8753 1 1 96 GLU HB2 H -17.796 -5.255 1.095 1.00 . A A . 96 GLU HB2 1 1 4 8754 1 1 96 GLU HB3 H -16.052 -5.397 1.208 1.00 . A A . 96 GLU HB3 1 1 4 8755 1 1 96 GLU HG2 H -17.867 -5.405 3.603 1.00 . A A . 96 GLU HG2 1 1 4 8756 1 1 96 GLU HG3 H -17.373 -6.864 2.749 1.00 . A A . 96 GLU HG3 1 1 4 8757 1 1 96 GLU N N -17.288 -2.846 0.718 1.00 . A A . 96 GLU N 1 1 4 8758 1 1 96 GLU O O -15.183 -2.431 3.259 1.00 . A A . 96 GLU O 1 1 4 8759 1 1 96 GLU OE1 O -15.633 -5.023 4.689 1.00 . A A . 96 GLU OE1 1 1 4 8760 1 1 96 GLU OE2 O -15.018 -6.844 3.636 1.00 . A A . 96 GLU OE2 1 1 4 8761 1 1 97 LYS C C -12.132 -3.491 0.532 1.00 . A A . 97 LYS C 1 1 4 8762 1 1 97 LYS CA C -13.030 -3.147 1.712 1.00 . A A . 97 LYS CA 1 1 4 8763 1 1 97 LYS CB C -12.477 -3.808 2.987 1.00 . A A . 97 LYS CB 1 1 4 8764 1 1 97 LYS CD C -11.471 -5.856 4.072 1.00 . A A . 97 LYS CD 1 1 4 8765 1 1 97 LYS CE C -12.379 -6.243 5.236 1.00 . A A . 97 LYS CE 1 1 4 8766 1 1 97 LYS CG C -12.243 -5.309 2.874 1.00 . A A . 97 LYS CG 1 1 4 8767 1 1 97 LYS H H -14.631 -4.107 0.687 1.00 . A A . 97 LYS H 1 1 4 8768 1 1 97 LYS HA H -13.017 -2.077 1.846 1.00 . A A . 97 LYS HA 1 1 4 8769 1 1 97 LYS HB2 H -11.536 -3.341 3.236 1.00 . A A . 97 LYS HB2 1 1 4 8770 1 1 97 LYS HB3 H -13.175 -3.637 3.794 1.00 . A A . 97 LYS HB3 1 1 4 8771 1 1 97 LYS HD2 H -10.922 -6.730 3.759 1.00 . A A . 97 LYS HD2 1 1 4 8772 1 1 97 LYS HD3 H -10.776 -5.100 4.408 1.00 . A A . 97 LYS HD3 1 1 4 8773 1 1 97 LYS HE2 H -13.022 -7.050 4.917 1.00 . A A . 97 LYS HE2 1 1 4 8774 1 1 97 LYS HE3 H -11.762 -6.584 6.055 1.00 . A A . 97 LYS HE3 1 1 4 8775 1 1 97 LYS HG2 H -13.199 -5.809 2.818 1.00 . A A . 97 LYS HG2 1 1 4 8776 1 1 97 LYS HG3 H -11.679 -5.509 1.973 1.00 . A A . 97 LYS HG3 1 1 4 8777 1 1 97 LYS HZ1 H -12.673 -4.242 5.754 1.00 . A A . 97 LYS HZ1 1 1 4 8778 1 1 97 LYS HZ2 H -13.595 -5.323 6.659 1.00 . A A . 97 LYS HZ2 1 1 4 8779 1 1 97 LYS HZ3 H -14.038 -4.977 5.063 1.00 . A A . 97 LYS HZ3 1 1 4 8780 1 1 97 LYS N N -14.418 -3.541 1.464 1.00 . A A . 97 LYS N 1 1 4 8781 1 1 97 LYS NZ N -13.227 -5.118 5.709 1.00 . A A . 97 LYS NZ 1 1 4 8782 1 1 97 LYS O O -12.374 -4.464 -0.184 1.00 . A A . 97 LYS O 1 1 4 8783 1 1 98 ILE C C -8.806 -3.431 0.060 1.00 . A A . 98 ILE C 1 1 4 8784 1 1 98 ILE CA C -10.080 -2.982 -0.657 1.00 . A A . 98 ILE CA 1 1 4 8785 1 1 98 ILE CB C -9.791 -1.781 -1.602 1.00 . A A . 98 ILE CB 1 1 4 8786 1 1 98 ILE CD1 C -9.025 0.653 -1.685 1.00 . A A . 98 ILE CD1 1 1 4 8787 1 1 98 ILE CG1 C -9.410 -0.523 -0.813 1.00 . A A . 98 ILE CG1 1 1 4 8788 1 1 98 ILE CG2 C -11.007 -1.500 -2.475 1.00 . A A . 98 ILE CG2 1 1 4 8789 1 1 98 ILE H H -11.033 -1.857 0.853 1.00 . A A . 98 ILE H 1 1 4 8790 1 1 98 ILE HA H -10.442 -3.807 -1.258 1.00 . A A . 98 ILE HA 1 1 4 8791 1 1 98 ILE HB H -8.971 -2.053 -2.250 1.00 . A A . 98 ILE HB 1 1 4 8792 1 1 98 ILE HD11 H -9.853 0.910 -2.329 1.00 . A A . 98 ILE HD11 1 1 4 8793 1 1 98 ILE HD12 H -8.168 0.389 -2.288 1.00 . A A . 98 ILE HD12 1 1 4 8794 1 1 98 ILE HD13 H -8.778 1.500 -1.061 1.00 . A A . 98 ILE HD13 1 1 4 8795 1 1 98 ILE HG12 H -10.250 -0.221 -0.208 1.00 . A A . 98 ILE HG12 1 1 4 8796 1 1 98 ILE HG13 H -8.572 -0.750 -0.170 1.00 . A A . 98 ILE HG13 1 1 4 8797 1 1 98 ILE HG21 H -10.769 -0.721 -3.188 1.00 . A A . 98 ILE HG21 1 1 4 8798 1 1 98 ILE HG22 H -11.830 -1.178 -1.854 1.00 . A A . 98 ILE HG22 1 1 4 8799 1 1 98 ILE HG23 H -11.285 -2.398 -3.003 1.00 . A A . 98 ILE HG23 1 1 4 8800 1 1 98 ILE N N -11.106 -2.678 0.326 1.00 . A A . 98 ILE N 1 1 4 8801 1 1 98 ILE O O -8.041 -2.623 0.587 1.00 . A A . 98 ILE O 1 1 4 8802 1 1 99 ALA C C -6.301 -5.573 -0.052 1.00 . A A . 99 ALA C 1 1 4 8803 1 1 99 ALA CA C -7.498 -5.317 0.851 1.00 . A A . 99 ALA CA 1 1 4 8804 1 1 99 ALA CB C -7.933 -6.617 1.501 1.00 . A A . 99 ALA CB 1 1 4 8805 1 1 99 ALA H H -9.238 -5.333 -0.350 1.00 . A A . 99 ALA H 1 1 4 8806 1 1 99 ALA HA H -7.212 -4.627 1.632 1.00 . A A . 99 ALA HA 1 1 4 8807 1 1 99 ALA HB1 H -8.810 -6.443 2.106 1.00 . A A . 99 ALA HB1 1 1 4 8808 1 1 99 ALA HB2 H -7.133 -6.994 2.122 1.00 . A A . 99 ALA HB2 1 1 4 8809 1 1 99 ALA HB3 H -8.162 -7.340 0.730 1.00 . A A . 99 ALA HB3 1 1 4 8810 1 1 99 ALA N N -8.612 -4.737 0.115 1.00 . A A . 99 ALA N 1 1 4 8811 1 1 99 ALA O O -6.461 -5.932 -1.216 1.00 . A A . 99 ALA O 1 1 4 8812 1 1 100 TYR C C -3.026 -6.637 0.645 1.00 . A A . 100 TYR C 1 1 4 8813 1 1 100 TYR CA C -3.878 -5.713 -0.218 1.00 . A A . 100 TYR CA 1 1 4 8814 1 1 100 TYR CB C -3.090 -4.440 -0.549 1.00 . A A . 100 TYR CB 1 1 4 8815 1 1 100 TYR CD1 C -4.085 -3.457 -2.656 1.00 . A A . 100 TYR CD1 1 1 4 8816 1 1 100 TYR CD2 C -4.454 -2.312 -0.598 1.00 . A A . 100 TYR CD2 1 1 4 8817 1 1 100 TYR CE1 C -4.815 -2.492 -3.327 1.00 . A A . 100 TYR CE1 1 1 4 8818 1 1 100 TYR CE2 C -5.185 -1.345 -1.261 1.00 . A A . 100 TYR CE2 1 1 4 8819 1 1 100 TYR CG C -3.892 -3.383 -1.282 1.00 . A A . 100 TYR CG 1 1 4 8820 1 1 100 TYR CZ C -5.363 -1.439 -2.624 1.00 . A A . 100 TYR CZ 1 1 4 8821 1 1 100 TYR H H -5.051 -5.036 1.409 1.00 . A A . 100 TYR H 1 1 4 8822 1 1 100 TYR HA H -4.139 -6.224 -1.133 1.00 . A A . 100 TYR HA 1 1 4 8823 1 1 100 TYR HB2 H -2.730 -4.000 0.366 1.00 . A A . 100 TYR HB2 1 1 4 8824 1 1 100 TYR HB3 H -2.245 -4.702 -1.170 1.00 . A A . 100 TYR HB3 1 1 4 8825 1 1 100 TYR HD1 H -3.655 -4.282 -3.204 1.00 . A A . 100 TYR HD1 1 1 4 8826 1 1 100 TYR HD2 H -4.312 -2.240 0.470 1.00 . A A . 100 TYR HD2 1 1 4 8827 1 1 100 TYR HE1 H -4.953 -2.567 -4.395 1.00 . A A . 100 TYR HE1 1 1 4 8828 1 1 100 TYR HE2 H -5.614 -0.521 -0.710 1.00 . A A . 100 TYR HE2 1 1 4 8829 1 1 100 TYR HH H -5.672 0.395 -3.152 1.00 . A A . 100 TYR HH 1 1 4 8830 1 1 100 TYR N N -5.108 -5.394 0.493 1.00 . A A . 100 TYR N 1 1 4 8831 1 1 100 TYR O O -2.787 -6.342 1.815 1.00 . A A . 100 TYR O 1 1 4 8832 1 1 100 TYR OH O -6.087 -0.478 -3.290 1.00 . A A . 100 TYR OH 1 1 4 8833 1 1 101 GLU C C -0.448 -8.912 0.214 1.00 . A A . 101 GLU C 1 1 4 8834 1 1 101 GLU CA C -1.813 -8.728 0.843 1.00 . A A . 101 GLU CA 1 1 4 8835 1 1 101 GLU CB C -2.552 -10.067 0.889 1.00 . A A . 101 GLU CB 1 1 4 8836 1 1 101 GLU CD C -2.449 -12.505 1.531 1.00 . A A . 101 GLU CD 1 1 4 8837 1 1 101 GLU CG C -1.830 -11.134 1.699 1.00 . A A . 101 GLU CG 1 1 4 8838 1 1 101 GLU H H -2.735 -7.909 -0.874 1.00 . A A . 101 GLU H 1 1 4 8839 1 1 101 GLU HA H -1.687 -8.353 1.849 1.00 . A A . 101 GLU HA 1 1 4 8840 1 1 101 GLU HB2 H -3.527 -9.912 1.327 1.00 . A A . 101 GLU HB2 1 1 4 8841 1 1 101 GLU HB3 H -2.674 -10.433 -0.119 1.00 . A A . 101 GLU HB3 1 1 4 8842 1 1 101 GLU HG2 H -0.801 -11.178 1.377 1.00 . A A . 101 GLU HG2 1 1 4 8843 1 1 101 GLU HG3 H -1.868 -10.863 2.744 1.00 . A A . 101 GLU HG3 1 1 4 8844 1 1 101 GLU N N -2.574 -7.748 0.082 1.00 . A A . 101 GLU N 1 1 4 8845 1 1 101 GLU O O -0.322 -9.528 -0.843 1.00 . A A . 101 GLU O 1 1 4 8846 1 1 101 GLU OE1 O -3.326 -12.874 2.342 1.00 . A A . 101 GLU OE1 1 1 4 8847 1 1 101 GLU OE2 O -2.059 -13.223 0.585 1.00 . A A . 101 GLU OE2 1 1 4 8848 1 1 102 ILE C C 2.691 -9.547 1.032 1.00 . A A . 102 ILE C 1 1 4 8849 1 1 102 ILE CA C 1.917 -8.427 0.348 1.00 . A A . 102 ILE CA 1 1 4 8850 1 1 102 ILE CB C 2.671 -7.087 0.541 1.00 . A A . 102 ILE CB 1 1 4 8851 1 1 102 ILE CD1 C 0.759 -5.415 0.167 1.00 . A A . 102 ILE CD1 1 1 4 8852 1 1 102 ILE CG1 C 2.075 -5.975 -0.334 1.00 . A A . 102 ILE CG1 1 1 4 8853 1 1 102 ILE CG2 C 4.148 -7.253 0.228 1.00 . A A . 102 ILE CG2 1 1 4 8854 1 1 102 ILE H H 0.395 -7.903 1.713 1.00 . A A . 102 ILE H 1 1 4 8855 1 1 102 ILE HA H 1.864 -8.637 -0.712 1.00 . A A . 102 ILE HA 1 1 4 8856 1 1 102 ILE HB H 2.582 -6.801 1.579 1.00 . A A . 102 ILE HB 1 1 4 8857 1 1 102 ILE HD11 H 0.027 -6.207 0.216 1.00 . A A . 102 ILE HD11 1 1 4 8858 1 1 102 ILE HD12 H 0.413 -4.647 -0.510 1.00 . A A . 102 ILE HD12 1 1 4 8859 1 1 102 ILE HD13 H 0.899 -4.993 1.151 1.00 . A A . 102 ILE HD13 1 1 4 8860 1 1 102 ILE HG12 H 2.777 -5.158 -0.390 1.00 . A A . 102 ILE HG12 1 1 4 8861 1 1 102 ILE HG13 H 1.910 -6.366 -1.327 1.00 . A A . 102 ILE HG13 1 1 4 8862 1 1 102 ILE HG21 H 4.578 -7.986 0.897 1.00 . A A . 102 ILE HG21 1 1 4 8863 1 1 102 ILE HG22 H 4.653 -6.308 0.359 1.00 . A A . 102 ILE HG22 1 1 4 8864 1 1 102 ILE HG23 H 4.265 -7.586 -0.793 1.00 . A A . 102 ILE HG23 1 1 4 8865 1 1 102 ILE N N 0.563 -8.363 0.858 1.00 . A A . 102 ILE N 1 1 4 8866 1 1 102 ILE O O 3.003 -9.462 2.220 1.00 . A A . 102 ILE O 1 1 4 8867 1 1 103 LYS C C 5.223 -11.529 0.283 1.00 . A A . 103 LYS C 1 1 4 8868 1 1 103 LYS CA C 3.798 -11.687 0.790 1.00 . A A . 103 LYS CA 1 1 4 8869 1 1 103 LYS CB C 3.237 -13.047 0.359 1.00 . A A . 103 LYS CB 1 1 4 8870 1 1 103 LYS CD C 4.272 -14.362 2.235 1.00 . A A . 103 LYS CD 1 1 4 8871 1 1 103 LYS CE C 5.448 -15.249 2.608 1.00 . A A . 103 LYS CE 1 1 4 8872 1 1 103 LYS CG C 4.139 -14.216 0.730 1.00 . A A . 103 LYS CG 1 1 4 8873 1 1 103 LYS H H 2.625 -10.647 -0.632 1.00 . A A . 103 LYS H 1 1 4 8874 1 1 103 LYS HA H 3.802 -11.629 1.868 1.00 . A A . 103 LYS HA 1 1 4 8875 1 1 103 LYS HB2 H 2.277 -13.195 0.832 1.00 . A A . 103 LYS HB2 1 1 4 8876 1 1 103 LYS HB3 H 3.105 -13.047 -0.712 1.00 . A A . 103 LYS HB3 1 1 4 8877 1 1 103 LYS HD2 H 4.421 -13.385 2.670 1.00 . A A . 103 LYS HD2 1 1 4 8878 1 1 103 LYS HD3 H 3.364 -14.798 2.627 1.00 . A A . 103 LYS HD3 1 1 4 8879 1 1 103 LYS HE2 H 6.356 -14.792 2.243 1.00 . A A . 103 LYS HE2 1 1 4 8880 1 1 103 LYS HE3 H 5.494 -15.325 3.685 1.00 . A A . 103 LYS HE3 1 1 4 8881 1 1 103 LYS HG2 H 3.716 -15.124 0.328 1.00 . A A . 103 LYS HG2 1 1 4 8882 1 1 103 LYS HG3 H 5.122 -14.053 0.303 1.00 . A A . 103 LYS HG3 1 1 4 8883 1 1 103 LYS HZ1 H 6.165 -17.180 2.289 1.00 . A A . 103 LYS HZ1 1 1 4 8884 1 1 103 LYS HZ2 H 5.265 -16.561 0.998 1.00 . A A . 103 LYS HZ2 1 1 4 8885 1 1 103 LYS HZ3 H 4.481 -17.086 2.399 1.00 . A A . 103 LYS HZ3 1 1 4 8886 1 1 103 LYS N N 2.975 -10.600 0.286 1.00 . A A . 103 LYS N 1 1 4 8887 1 1 103 LYS NZ N 5.332 -16.613 2.032 1.00 . A A . 103 LYS NZ 1 1 4 8888 1 1 103 LYS O O 5.448 -11.385 -0.917 1.00 . A A . 103 LYS O 1 1 4 8889 1 1 104 LEU C C 8.273 -12.708 0.638 1.00 . A A . 104 LEU C 1 1 4 8890 1 1 104 LEU CA C 7.572 -11.376 0.824 1.00 . A A . 104 LEU CA 1 1 4 8891 1 1 104 LEU CB C 8.308 -10.542 1.869 1.00 . A A . 104 LEU CB 1 1 4 8892 1 1 104 LEU CD1 C 9.179 -8.305 2.586 1.00 . A A . 104 LEU CD1 1 1 4 8893 1 1 104 LEU CD2 C 9.660 -9.150 0.290 1.00 . A A . 104 LEU CD2 1 1 4 8894 1 1 104 LEU CG C 8.646 -9.122 1.425 1.00 . A A . 104 LEU CG 1 1 4 8895 1 1 104 LEU H H 5.949 -11.690 2.139 1.00 . A A . 104 LEU H 1 1 4 8896 1 1 104 LEU HA H 7.593 -10.846 -0.116 1.00 . A A . 104 LEU HA 1 1 4 8897 1 1 104 LEU HB2 H 7.692 -10.485 2.755 1.00 . A A . 104 LEU HB2 1 1 4 8898 1 1 104 LEU HB3 H 9.228 -11.046 2.121 1.00 . A A . 104 LEU HB3 1 1 4 8899 1 1 104 LEU HD11 H 8.425 -8.242 3.356 1.00 . A A . 104 LEU HD11 1 1 4 8900 1 1 104 LEU HD12 H 9.423 -7.312 2.239 1.00 . A A . 104 LEU HD12 1 1 4 8901 1 1 104 LEU HD13 H 10.064 -8.777 2.985 1.00 . A A . 104 LEU HD13 1 1 4 8902 1 1 104 LEU HD21 H 9.259 -9.716 -0.538 1.00 . A A . 104 LEU HD21 1 1 4 8903 1 1 104 LEU HD22 H 10.573 -9.614 0.634 1.00 . A A . 104 LEU HD22 1 1 4 8904 1 1 104 LEU HD23 H 9.867 -8.141 -0.031 1.00 . A A . 104 LEU HD23 1 1 4 8905 1 1 104 LEU HG H 7.750 -8.645 1.064 1.00 . A A . 104 LEU HG 1 1 4 8906 1 1 104 LEU N N 6.180 -11.550 1.193 1.00 . A A . 104 LEU N 1 1 4 8907 1 1 104 LEU O O 8.200 -13.597 1.487 1.00 . A A . 104 LEU O 1 1 4 8908 1 1 105 VAL C C 11.151 -13.497 -1.201 1.00 . A A . 105 VAL C 1 1 4 8909 1 1 105 VAL CA C 9.771 -13.986 -0.778 1.00 . A A . 105 VAL CA 1 1 4 8910 1 1 105 VAL CB C 9.169 -14.876 -1.893 1.00 . A A . 105 VAL CB 1 1 4 8911 1 1 105 VAL CG1 C 10.141 -15.975 -2.299 1.00 . A A . 105 VAL CG1 1 1 4 8912 1 1 105 VAL CG2 C 7.849 -15.478 -1.439 1.00 . A A . 105 VAL CG2 1 1 4 8913 1 1 105 VAL H H 8.843 -12.138 -1.179 1.00 . A A . 105 VAL H 1 1 4 8914 1 1 105 VAL HA H 9.856 -14.571 0.125 1.00 . A A . 105 VAL HA 1 1 4 8915 1 1 105 VAL HB H 8.980 -14.257 -2.757 1.00 . A A . 105 VAL HB 1 1 4 8916 1 1 105 VAL HG11 H 9.720 -16.546 -3.113 1.00 . A A . 105 VAL HG11 1 1 4 8917 1 1 105 VAL HG12 H 10.321 -16.625 -1.457 1.00 . A A . 105 VAL HG12 1 1 4 8918 1 1 105 VAL HG13 H 11.074 -15.527 -2.615 1.00 . A A . 105 VAL HG13 1 1 4 8919 1 1 105 VAL HG21 H 8.010 -16.072 -0.551 1.00 . A A . 105 VAL HG21 1 1 4 8920 1 1 105 VAL HG22 H 7.449 -16.105 -2.223 1.00 . A A . 105 VAL HG22 1 1 4 8921 1 1 105 VAL HG23 H 7.149 -14.686 -1.220 1.00 . A A . 105 VAL HG23 1 1 4 8922 1 1 105 VAL N N 8.929 -12.840 -0.499 1.00 . A A . 105 VAL N 1 1 4 8923 1 1 105 VAL O O 11.267 -12.491 -1.901 1.00 . A A . 105 VAL O 1 1 4 8924 1 1 106 ALA C C 13.734 -14.085 -2.635 1.00 . A A . 106 ALA C 1 1 4 8925 1 1 106 ALA CA C 13.547 -13.840 -1.145 1.00 . A A . 106 ALA CA 1 1 4 8926 1 1 106 ALA CB C 14.549 -14.658 -0.352 1.00 . A A . 106 ALA CB 1 1 4 8927 1 1 106 ALA H H 12.046 -14.917 -0.119 1.00 . A A . 106 ALA H 1 1 4 8928 1 1 106 ALA HA H 13.715 -12.794 -0.932 1.00 . A A . 106 ALA HA 1 1 4 8929 1 1 106 ALA HB1 H 14.414 -14.470 0.702 1.00 . A A . 106 ALA HB1 1 1 4 8930 1 1 106 ALA HB2 H 15.551 -14.379 -0.643 1.00 . A A . 106 ALA HB2 1 1 4 8931 1 1 106 ALA HB3 H 14.393 -15.707 -0.556 1.00 . A A . 106 ALA HB3 1 1 4 8932 1 1 106 ALA N N 12.192 -14.174 -0.744 1.00 . A A . 106 ALA N 1 1 4 8933 1 1 106 ALA O O 13.531 -15.199 -3.118 1.00 . A A . 106 ALA O 1 1 4 8934 1 1 107 SER C C 15.688 -13.787 -5.071 1.00 . A A . 107 SER C 1 1 4 8935 1 1 107 SER CA C 14.322 -13.171 -4.794 1.00 . A A . 107 SER CA 1 1 4 8936 1 1 107 SER CB C 14.224 -11.801 -5.470 1.00 . A A . 107 SER CB 1 1 4 8937 1 1 107 SER H H 14.247 -12.175 -2.925 1.00 . A A . 107 SER H 1 1 4 8938 1 1 107 SER HA H 13.555 -13.817 -5.191 1.00 . A A . 107 SER HA 1 1 4 8939 1 1 107 SER HB2 H 13.274 -11.350 -5.236 1.00 . A A . 107 SER HB2 1 1 4 8940 1 1 107 SER HB3 H 15.020 -11.167 -5.106 1.00 . A A . 107 SER HB3 1 1 4 8941 1 1 107 SER HG H 13.498 -12.203 -7.249 1.00 . A A . 107 SER HG 1 1 4 8942 1 1 107 SER N N 14.108 -13.046 -3.363 1.00 . A A . 107 SER N 1 1 4 8943 1 1 107 SER O O 16.680 -13.427 -4.432 1.00 . A A . 107 SER O 1 1 4 8944 1 1 107 SER OG O 14.340 -11.911 -6.878 1.00 . A A . 107 SER OG 1 1 4 8945 1 1 108 PRO C C 17.966 -14.255 -7.027 1.00 . A A . 108 PRO C 1 1 4 8946 1 1 108 PRO CA C 17.019 -15.322 -6.484 1.00 . A A . 108 PRO CA 1 1 4 8947 1 1 108 PRO CB C 16.596 -16.278 -7.604 1.00 . A A . 108 PRO CB 1 1 4 8948 1 1 108 PRO CD C 14.591 -15.334 -6.708 1.00 . A A . 108 PRO CD 1 1 4 8949 1 1 108 PRO CG C 15.160 -16.572 -7.340 1.00 . A A . 108 PRO CG 1 1 4 8950 1 1 108 PRO HA H 17.512 -15.873 -5.696 1.00 . A A . 108 PRO HA 1 1 4 8951 1 1 108 PRO HB2 H 16.731 -15.795 -8.560 1.00 . A A . 108 PRO HB2 1 1 4 8952 1 1 108 PRO HB3 H 17.196 -17.174 -7.560 1.00 . A A . 108 PRO HB3 1 1 4 8953 1 1 108 PRO HD2 H 14.204 -14.668 -7.464 1.00 . A A . 108 PRO HD2 1 1 4 8954 1 1 108 PRO HD3 H 13.818 -15.596 -6.000 1.00 . A A . 108 PRO HD3 1 1 4 8955 1 1 108 PRO HG2 H 14.653 -16.786 -8.268 1.00 . A A . 108 PRO HG2 1 1 4 8956 1 1 108 PRO HG3 H 15.077 -17.411 -6.665 1.00 . A A . 108 PRO HG3 1 1 4 8957 1 1 108 PRO N N 15.752 -14.737 -6.023 1.00 . A A . 108 PRO N 1 1 4 8958 1 1 108 PRO O O 19.166 -14.483 -7.166 1.00 . A A . 108 PRO O 1 1 4 8959 1 1 109 ASP C C 19.076 -11.405 -6.683 1.00 . A A . 109 ASP C 1 1 4 8960 1 1 109 ASP CA C 18.186 -11.937 -7.788 1.00 . A A . 109 ASP CA 1 1 4 8961 1 1 109 ASP CB C 17.241 -10.838 -8.290 1.00 . A A . 109 ASP CB 1 1 4 8962 1 1 109 ASP CG C 17.965 -9.635 -8.862 1.00 . A A . 109 ASP CG 1 1 4 8963 1 1 109 ASP H H 16.430 -12.996 -7.255 1.00 . A A . 109 ASP H 1 1 4 8964 1 1 109 ASP HA H 18.802 -12.259 -8.583 1.00 . A A . 109 ASP HA 1 1 4 8965 1 1 109 ASP HB2 H 16.607 -11.247 -9.062 1.00 . A A . 109 ASP HB2 1 1 4 8966 1 1 109 ASP HB3 H 16.624 -10.505 -7.468 1.00 . A A . 109 ASP HB3 1 1 4 8967 1 1 109 ASP N N 17.408 -13.085 -7.328 1.00 . A A . 109 ASP N 1 1 4 8968 1 1 109 ASP O O 20.013 -10.645 -6.921 1.00 . A A . 109 ASP O 1 1 4 8969 1 1 109 ASP OD1 O 18.044 -8.595 -8.169 1.00 . A A . 109 ASP OD1 1 1 4 8970 1 1 109 ASP OD2 O 18.438 -9.715 -10.016 1.00 . A A . 109 ASP OD2 1 1 4 8971 1 1 110 GLY C C 18.570 -10.223 -3.727 1.00 . A A . 110 GLY C 1 1 4 8972 1 1 110 GLY CA C 19.441 -11.296 -4.316 1.00 . A A . 110 GLY CA 1 1 4 8973 1 1 110 GLY H H 18.143 -12.571 -5.388 1.00 . A A . 110 GLY H 1 1 4 8974 1 1 110 GLY HA2 H 19.597 -12.079 -3.586 1.00 . A A . 110 GLY HA2 1 1 4 8975 1 1 110 GLY HA3 H 20.391 -10.869 -4.597 1.00 . A A . 110 GLY HA3 1 1 4 8976 1 1 110 GLY N N 18.799 -11.850 -5.482 1.00 . A A . 110 GLY N 1 1 4 8977 1 1 110 GLY O O 18.797 -9.752 -2.613 1.00 . A A . 110 GLY O 1 1 4 8978 1 1 111 GLY C C 15.419 -9.514 -3.327 1.00 . A A . 111 GLY C 1 1 4 8979 1 1 111 GLY CA C 16.592 -8.872 -4.045 1.00 . A A . 111 GLY CA 1 1 4 8980 1 1 111 GLY H H 17.483 -10.241 -5.409 1.00 . A A . 111 GLY H 1 1 4 8981 1 1 111 GLY HA2 H 17.081 -8.184 -3.370 1.00 . A A . 111 GLY HA2 1 1 4 8982 1 1 111 GLY HA3 H 16.219 -8.321 -4.897 1.00 . A A . 111 GLY HA3 1 1 4 8983 1 1 111 GLY N N 17.559 -9.848 -4.502 1.00 . A A . 111 GLY N 1 1 4 8984 1 1 111 GLY O O 15.586 -10.493 -2.596 1.00 . A A . 111 GLY O 1 1 4 8985 1 1 112 SER C C 11.865 -9.593 -3.835 1.00 . A A . 112 SER C 1 1 4 8986 1 1 112 SER CA C 13.036 -9.452 -2.871 1.00 . A A . 112 SER CA 1 1 4 8987 1 1 112 SER CB C 12.675 -8.474 -1.761 1.00 . A A . 112 SER CB 1 1 4 8988 1 1 112 SER H H 14.145 -8.269 -4.224 1.00 . A A . 112 SER H 1 1 4 8989 1 1 112 SER HA H 13.254 -10.415 -2.436 1.00 . A A . 112 SER HA 1 1 4 8990 1 1 112 SER HB2 H 12.323 -7.552 -2.198 1.00 . A A . 112 SER HB2 1 1 4 8991 1 1 112 SER HB3 H 11.898 -8.902 -1.146 1.00 . A A . 112 SER HB3 1 1 4 8992 1 1 112 SER HG H 14.337 -7.515 -1.374 1.00 . A A . 112 SER HG 1 1 4 8993 1 1 112 SER N N 14.228 -8.987 -3.561 1.00 . A A . 112 SER N 1 1 4 8994 1 1 112 SER O O 11.955 -9.207 -5.001 1.00 . A A . 112 SER O 1 1 4 8995 1 1 112 SER OG O 13.797 -8.197 -0.953 1.00 . A A . 112 SER OG 1 1 4 8996 1 1 113 ILE C C 8.344 -10.002 -3.307 1.00 . A A . 113 ILE C 1 1 4 8997 1 1 113 ILE CA C 9.574 -10.384 -4.121 1.00 . A A . 113 ILE CA 1 1 4 8998 1 1 113 ILE CB C 9.447 -11.872 -4.525 1.00 . A A . 113 ILE CB 1 1 4 8999 1 1 113 ILE CD1 C 10.796 -13.861 -5.374 1.00 . A A . 113 ILE CD1 1 1 4 9000 1 1 113 ILE CG1 C 10.714 -12.356 -5.233 1.00 . A A . 113 ILE CG1 1 1 4 9001 1 1 113 ILE CG2 C 8.233 -12.075 -5.421 1.00 . A A . 113 ILE CG2 1 1 4 9002 1 1 113 ILE H H 10.755 -10.384 -2.380 1.00 . A A . 113 ILE H 1 1 4 9003 1 1 113 ILE HA H 9.621 -9.779 -5.014 1.00 . A A . 113 ILE HA 1 1 4 9004 1 1 113 ILE HB H 9.302 -12.452 -3.626 1.00 . A A . 113 ILE HB 1 1 4 9005 1 1 113 ILE HD11 H 11.647 -14.120 -5.987 1.00 . A A . 113 ILE HD11 1 1 4 9006 1 1 113 ILE HD12 H 9.892 -14.232 -5.835 1.00 . A A . 113 ILE HD12 1 1 4 9007 1 1 113 ILE HD13 H 10.911 -14.307 -4.395 1.00 . A A . 113 ILE HD13 1 1 4 9008 1 1 113 ILE HG12 H 10.751 -11.928 -6.223 1.00 . A A . 113 ILE HG12 1 1 4 9009 1 1 113 ILE HG13 H 11.575 -12.029 -4.671 1.00 . A A . 113 ILE HG13 1 1 4 9010 1 1 113 ILE HG21 H 8.153 -13.120 -5.686 1.00 . A A . 113 ILE HG21 1 1 4 9011 1 1 113 ILE HG22 H 8.344 -11.484 -6.317 1.00 . A A . 113 ILE HG22 1 1 4 9012 1 1 113 ILE HG23 H 7.342 -11.769 -4.894 1.00 . A A . 113 ILE HG23 1 1 4 9013 1 1 113 ILE N N 10.768 -10.140 -3.329 1.00 . A A . 113 ILE N 1 1 4 9014 1 1 113 ILE O O 7.917 -10.754 -2.432 1.00 . A A . 113 ILE O 1 1 4 9015 1 1 114 LEU C C 5.366 -8.855 -3.645 1.00 . A A . 114 LEU C 1 1 4 9016 1 1 114 LEU CA C 6.598 -8.380 -2.888 1.00 . A A . 114 LEU CA 1 1 4 9017 1 1 114 LEU CB C 6.579 -6.857 -2.773 1.00 . A A . 114 LEU CB 1 1 4 9018 1 1 114 LEU CD1 C 7.846 -4.770 -2.214 1.00 . A A . 114 LEU CD1 1 1 4 9019 1 1 114 LEU CD2 C 7.446 -6.480 -0.461 1.00 . A A . 114 LEU CD2 1 1 4 9020 1 1 114 LEU CG C 7.709 -6.258 -1.937 1.00 . A A . 114 LEU CG 1 1 4 9021 1 1 114 LEU H H 8.222 -8.241 -4.241 1.00 . A A . 114 LEU H 1 1 4 9022 1 1 114 LEU HA H 6.595 -8.810 -1.893 1.00 . A A . 114 LEU HA 1 1 4 9023 1 1 114 LEU HB2 H 6.627 -6.445 -3.765 1.00 . A A . 114 LEU HB2 1 1 4 9024 1 1 114 LEU HB3 H 5.640 -6.564 -2.327 1.00 . A A . 114 LEU HB3 1 1 4 9025 1 1 114 LEU HD11 H 8.271 -4.620 -3.194 1.00 . A A . 114 LEU HD11 1 1 4 9026 1 1 114 LEU HD12 H 8.488 -4.322 -1.471 1.00 . A A . 114 LEU HD12 1 1 4 9027 1 1 114 LEU HD13 H 6.871 -4.305 -2.173 1.00 . A A . 114 LEU HD13 1 1 4 9028 1 1 114 LEU HD21 H 8.324 -6.214 0.109 1.00 . A A . 114 LEU HD21 1 1 4 9029 1 1 114 LEU HD22 H 7.206 -7.517 -0.295 1.00 . A A . 114 LEU HD22 1 1 4 9030 1 1 114 LEU HD23 H 6.616 -5.865 -0.148 1.00 . A A . 114 LEU HD23 1 1 4 9031 1 1 114 LEU HG H 8.643 -6.746 -2.194 1.00 . A A . 114 LEU HG 1 1 4 9032 1 1 114 LEU N N 7.803 -8.827 -3.569 1.00 . A A . 114 LEU N 1 1 4 9033 1 1 114 LEU O O 4.920 -8.207 -4.592 1.00 . A A . 114 LEU O 1 1 4 9034 1 1 115 LYS C C 2.406 -9.829 -3.350 1.00 . A A . 115 LYS C 1 1 4 9035 1 1 115 LYS CA C 3.645 -10.556 -3.856 1.00 . A A . 115 LYS CA 1 1 4 9036 1 1 115 LYS CB C 3.527 -12.045 -3.531 1.00 . A A . 115 LYS CB 1 1 4 9037 1 1 115 LYS CD C 4.574 -14.321 -3.562 1.00 . A A . 115 LYS CD 1 1 4 9038 1 1 115 LYS CE C 5.581 -15.234 -4.241 1.00 . A A . 115 LYS CE 1 1 4 9039 1 1 115 LYS CG C 4.659 -12.894 -4.082 1.00 . A A . 115 LYS CG 1 1 4 9040 1 1 115 LYS H H 5.272 -10.489 -2.505 1.00 . A A . 115 LYS H 1 1 4 9041 1 1 115 LYS HA H 3.720 -10.427 -4.924 1.00 . A A . 115 LYS HA 1 1 4 9042 1 1 115 LYS HB2 H 3.511 -12.163 -2.459 1.00 . A A . 115 LYS HB2 1 1 4 9043 1 1 115 LYS HB3 H 2.598 -12.416 -3.938 1.00 . A A . 115 LYS HB3 1 1 4 9044 1 1 115 LYS HD2 H 4.770 -14.317 -2.500 1.00 . A A . 115 LYS HD2 1 1 4 9045 1 1 115 LYS HD3 H 3.580 -14.699 -3.743 1.00 . A A . 115 LYS HD3 1 1 4 9046 1 1 115 LYS HE2 H 6.559 -14.782 -4.176 1.00 . A A . 115 LYS HE2 1 1 4 9047 1 1 115 LYS HE3 H 5.590 -16.185 -3.728 1.00 . A A . 115 LYS HE3 1 1 4 9048 1 1 115 LYS HG2 H 4.597 -12.908 -5.160 1.00 . A A . 115 LYS HG2 1 1 4 9049 1 1 115 LYS HG3 H 5.601 -12.464 -3.778 1.00 . A A . 115 LYS HG3 1 1 4 9050 1 1 115 LYS HZ1 H 4.309 -15.895 -5.756 1.00 . A A . 115 LYS HZ1 1 1 4 9051 1 1 115 LYS HZ2 H 5.951 -16.096 -6.107 1.00 . A A . 115 LYS HZ2 1 1 4 9052 1 1 115 LYS HZ3 H 5.250 -14.559 -6.186 1.00 . A A . 115 LYS HZ3 1 1 4 9053 1 1 115 LYS N N 4.841 -9.999 -3.243 1.00 . A A . 115 LYS N 1 1 4 9054 1 1 115 LYS NZ N 5.250 -15.460 -5.672 1.00 . A A . 115 LYS NZ 1 1 4 9055 1 1 115 LYS O O 1.799 -10.244 -2.364 1.00 . A A . 115 LYS O 1 1 4 9056 1 1 116 SER C C -0.377 -8.534 -4.295 1.00 . A A . 116 SER C 1 1 4 9057 1 1 116 SER CA C 0.872 -7.971 -3.631 1.00 . A A . 116 SER CA 1 1 4 9058 1 1 116 SER CB C 1.063 -6.495 -3.995 1.00 . A A . 116 SER CB 1 1 4 9059 1 1 116 SER H H 2.587 -8.445 -4.777 1.00 . A A . 116 SER H 1 1 4 9060 1 1 116 SER HA H 0.753 -8.052 -2.559 1.00 . A A . 116 SER HA 1 1 4 9061 1 1 116 SER HB2 H 0.135 -5.967 -3.840 1.00 . A A . 116 SER HB2 1 1 4 9062 1 1 116 SER HB3 H 1.828 -6.068 -3.363 1.00 . A A . 116 SER HB3 1 1 4 9063 1 1 116 SER HG H 1.629 -7.207 -5.736 1.00 . A A . 116 SER HG 1 1 4 9064 1 1 116 SER N N 2.047 -8.739 -4.011 1.00 . A A . 116 SER N 1 1 4 9065 1 1 116 SER O O -0.646 -8.280 -5.471 1.00 . A A . 116 SER O 1 1 4 9066 1 1 116 SER OG O 1.452 -6.340 -5.349 1.00 . A A . 116 SER OG 1 1 4 9067 1 1 117 THR C C -3.531 -9.176 -3.301 1.00 . A A . 117 THR C 1 1 4 9068 1 1 117 THR CA C -2.376 -9.876 -4.007 1.00 . A A . 117 THR CA 1 1 4 9069 1 1 117 THR CB C -2.438 -11.390 -3.727 1.00 . A A . 117 THR CB 1 1 4 9070 1 1 117 THR CG2 C -3.606 -12.033 -4.458 1.00 . A A . 117 THR CG2 1 1 4 9071 1 1 117 THR H H -0.815 -9.536 -2.629 1.00 . A A . 117 THR H 1 1 4 9072 1 1 117 THR HA H -2.449 -9.711 -5.071 1.00 . A A . 117 THR HA 1 1 4 9073 1 1 117 THR HB H -2.568 -11.540 -2.665 1.00 . A A . 117 THR HB 1 1 4 9074 1 1 117 THR HG1 H -0.665 -12.185 -3.361 1.00 . A A . 117 THR HG1 1 1 4 9075 1 1 117 THR HG21 H -4.529 -11.582 -4.127 1.00 . A A . 117 THR HG21 1 1 4 9076 1 1 117 THR HG22 H -3.626 -13.092 -4.244 1.00 . A A . 117 THR HG22 1 1 4 9077 1 1 117 THR HG23 H -3.493 -11.883 -5.521 1.00 . A A . 117 THR HG23 1 1 4 9078 1 1 117 THR N N -1.121 -9.319 -3.539 1.00 . A A . 117 THR N 1 1 4 9079 1 1 117 THR O O -3.666 -9.270 -2.082 1.00 . A A . 117 THR O 1 1 4 9080 1 1 117 THR OG1 O -1.209 -12.013 -4.142 1.00 . A A . 117 THR OG1 1 1 4 9081 1 1 118 SER C C -6.724 -8.481 -3.449 1.00 . A A . 118 SER C 1 1 4 9082 1 1 118 SER CA C -5.425 -7.689 -3.446 1.00 . A A . 118 SER CA 1 1 4 9083 1 1 118 SER CB C -5.629 -6.359 -4.168 1.00 . A A . 118 SER CB 1 1 4 9084 1 1 118 SER H H -4.215 -8.414 -5.021 1.00 . A A . 118 SER H 1 1 4 9085 1 1 118 SER HA H -5.151 -7.488 -2.421 1.00 . A A . 118 SER HA 1 1 4 9086 1 1 118 SER HB2 H -6.420 -5.807 -3.675 1.00 . A A . 118 SER HB2 1 1 4 9087 1 1 118 SER HB3 H -4.713 -5.787 -4.130 1.00 . A A . 118 SER HB3 1 1 4 9088 1 1 118 SER HG H -5.188 -6.594 -6.067 1.00 . A A . 118 SER HG 1 1 4 9089 1 1 118 SER N N -4.342 -8.445 -4.049 1.00 . A A . 118 SER N 1 1 4 9090 1 1 118 SER O O -6.906 -9.407 -4.243 1.00 . A A . 118 SER O 1 1 4 9091 1 1 118 SER OG O -5.988 -6.561 -5.524 1.00 . A A . 118 SER OG 1 1 4 9092 1 1 119 LYS C C -9.979 -7.605 -2.328 1.00 . A A . 119 LYS C 1 1 4 9093 1 1 119 LYS CA C -8.934 -8.699 -2.473 1.00 . A A . 119 LYS CA 1 1 4 9094 1 1 119 LYS CB C -9.031 -9.693 -1.313 1.00 . A A . 119 LYS CB 1 1 4 9095 1 1 119 LYS CD C -8.465 -11.970 -0.414 1.00 . A A . 119 LYS CD 1 1 4 9096 1 1 119 LYS CE C -7.872 -13.333 -0.735 1.00 . A A . 119 LYS CE 1 1 4 9097 1 1 119 LYS CG C -8.300 -11.001 -1.572 1.00 . A A . 119 LYS CG 1 1 4 9098 1 1 119 LYS H H -7.373 -7.402 -1.906 1.00 . A A . 119 LYS H 1 1 4 9099 1 1 119 LYS HA H -9.111 -9.224 -3.400 1.00 . A A . 119 LYS HA 1 1 4 9100 1 1 119 LYS HB2 H -8.609 -9.239 -0.428 1.00 . A A . 119 LYS HB2 1 1 4 9101 1 1 119 LYS HB3 H -10.072 -9.917 -1.131 1.00 . A A . 119 LYS HB3 1 1 4 9102 1 1 119 LYS HD2 H -7.967 -11.566 0.453 1.00 . A A . 119 LYS HD2 1 1 4 9103 1 1 119 LYS HD3 H -9.517 -12.087 -0.204 1.00 . A A . 119 LYS HD3 1 1 4 9104 1 1 119 LYS HE2 H -7.993 -13.974 0.126 1.00 . A A . 119 LYS HE2 1 1 4 9105 1 1 119 LYS HE3 H -8.407 -13.754 -1.573 1.00 . A A . 119 LYS HE3 1 1 4 9106 1 1 119 LYS HG2 H -8.699 -11.454 -2.467 1.00 . A A . 119 LYS HG2 1 1 4 9107 1 1 119 LYS HG3 H -7.249 -10.793 -1.710 1.00 . A A . 119 LYS HG3 1 1 4 9108 1 1 119 LYS HZ1 H -5.909 -12.757 -0.320 1.00 . A A . 119 LYS HZ1 1 1 4 9109 1 1 119 LYS HZ2 H -6.295 -12.737 -1.966 1.00 . A A . 119 LYS HZ2 1 1 4 9110 1 1 119 LYS HZ3 H -6.031 -14.204 -1.179 1.00 . A A . 119 LYS HZ3 1 1 4 9111 1 1 119 LYS N N -7.613 -8.110 -2.545 1.00 . A A . 119 LYS N 1 1 4 9112 1 1 119 LYS NZ N -6.428 -13.250 -1.073 1.00 . A A . 119 LYS NZ 1 1 4 9113 1 1 119 LYS O O -10.176 -7.049 -1.244 1.00 . A A . 119 LYS O 1 1 4 9114 1 1 120 TYR C C -12.983 -6.847 -2.983 1.00 . A A . 120 TYR C 1 1 4 9115 1 1 120 TYR CA C -11.660 -6.266 -3.451 1.00 . A A . 120 TYR CA 1 1 4 9116 1 1 120 TYR CB C -11.805 -5.684 -4.859 1.00 . A A . 120 TYR CB 1 1 4 9117 1 1 120 TYR CD1 C -10.678 -3.458 -5.208 1.00 . A A . 120 TYR CD1 1 1 4 9118 1 1 120 TYR CD2 C -9.464 -5.423 -5.781 1.00 . A A . 120 TYR CD2 1 1 4 9119 1 1 120 TYR CE1 C -9.606 -2.677 -5.591 1.00 . A A . 120 TYR CE1 1 1 4 9120 1 1 120 TYR CE2 C -8.387 -4.648 -6.169 1.00 . A A . 120 TYR CE2 1 1 4 9121 1 1 120 TYR CG C -10.627 -4.840 -5.295 1.00 . A A . 120 TYR CG 1 1 4 9122 1 1 120 TYR CZ C -8.463 -3.276 -6.071 1.00 . A A . 120 TYR CZ 1 1 4 9123 1 1 120 TYR H H -10.411 -7.763 -4.268 1.00 . A A . 120 TYR H 1 1 4 9124 1 1 120 TYR HA H -11.361 -5.481 -2.773 1.00 . A A . 120 TYR HA 1 1 4 9125 1 1 120 TYR HB2 H -11.909 -6.495 -5.561 1.00 . A A . 120 TYR HB2 1 1 4 9126 1 1 120 TYR HB3 H -12.690 -5.068 -4.898 1.00 . A A . 120 TYR HB3 1 1 4 9127 1 1 120 TYR HD1 H -11.576 -2.990 -4.834 1.00 . A A . 120 TYR HD1 1 1 4 9128 1 1 120 TYR HD2 H -9.408 -6.500 -5.857 1.00 . A A . 120 TYR HD2 1 1 4 9129 1 1 120 TYR HE1 H -9.667 -1.602 -5.514 1.00 . A A . 120 TYR HE1 1 1 4 9130 1 1 120 TYR HE2 H -7.492 -5.120 -6.545 1.00 . A A . 120 TYR HE2 1 1 4 9131 1 1 120 TYR HH H -7.182 -1.877 -5.751 1.00 . A A . 120 TYR HH 1 1 4 9132 1 1 120 TYR N N -10.632 -7.290 -3.432 1.00 . A A . 120 TYR N 1 1 4 9133 1 1 120 TYR O O -13.655 -7.565 -3.722 1.00 . A A . 120 TYR O 1 1 4 9134 1 1 120 TYR OH O -7.394 -2.501 -6.454 1.00 . A A . 120 TYR OH 1 1 4 9135 1 1 121 HIS C C -15.747 -6.215 -1.472 1.00 . A A . 121 HIS C 1 1 4 9136 1 1 121 HIS CA C -14.544 -7.075 -1.134 1.00 . A A . 121 HIS CA 1 1 4 9137 1 1 121 HIS CB C -14.401 -7.135 0.388 1.00 . A A . 121 HIS CB 1 1 4 9138 1 1 121 HIS CD2 C -12.502 -8.899 0.279 1.00 . A A . 121 HIS CD2 1 1 4 9139 1 1 121 HIS CE1 C -12.543 -9.522 2.376 1.00 . A A . 121 HIS CE1 1 1 4 9140 1 1 121 HIS CG C -13.467 -8.183 0.898 1.00 . A A . 121 HIS CG 1 1 4 9141 1 1 121 HIS H H -12.777 -5.916 -1.230 1.00 . A A . 121 HIS H 1 1 4 9142 1 1 121 HIS HA H -14.703 -8.073 -1.514 1.00 . A A . 121 HIS HA 1 1 4 9143 1 1 121 HIS HB2 H -14.041 -6.182 0.741 1.00 . A A . 121 HIS HB2 1 1 4 9144 1 1 121 HIS HB3 H -15.374 -7.322 0.820 1.00 . A A . 121 HIS HB3 1 1 4 9145 1 1 121 HIS HD1 H -14.060 -8.249 2.921 1.00 . A A . 121 HIS HD1 1 1 4 9146 1 1 121 HIS HD2 H -12.219 -8.825 -0.761 1.00 . A A . 121 HIS HD2 1 1 4 9147 1 1 121 HIS HE1 H -12.317 -10.027 3.303 1.00 . A A . 121 HIS HE1 1 1 4 9148 1 1 121 HIS HE2 H -11.425 -10.539 1.006 1.00 . A A . 121 HIS HE2 1 1 4 9149 1 1 121 HIS N N -13.338 -6.541 -1.745 1.00 . A A . 121 HIS N 1 1 4 9150 1 1 121 HIS ND1 N -13.466 -8.596 2.209 1.00 . A A . 121 HIS ND1 1 1 4 9151 1 1 121 HIS NE2 N -11.940 -9.729 1.219 1.00 . A A . 121 HIS NE2 1 1 4 9152 1 1 121 HIS O O -15.759 -5.012 -1.188 1.00 . A A . 121 HIS O 1 1 4 9153 1 1 122 THR C C -18.941 -6.288 -1.158 1.00 . A A . 122 THR C 1 1 4 9154 1 1 122 THR CA C -18.001 -6.152 -2.350 1.00 . A A . 122 THR CA 1 1 4 9155 1 1 122 THR CB C -18.682 -6.724 -3.609 1.00 . A A . 122 THR CB 1 1 4 9156 1 1 122 THR CG2 C -17.760 -6.623 -4.817 1.00 . A A . 122 THR CG2 1 1 4 9157 1 1 122 THR H H -16.653 -7.775 -2.333 1.00 . A A . 122 THR H 1 1 4 9158 1 1 122 THR HA H -17.787 -5.107 -2.517 1.00 . A A . 122 THR HA 1 1 4 9159 1 1 122 THR HB H -19.576 -6.150 -3.808 1.00 . A A . 122 THR HB 1 1 4 9160 1 1 122 THR HG1 H -19.969 -8.223 -3.659 1.00 . A A . 122 THR HG1 1 1 4 9161 1 1 122 THR HG21 H -17.511 -5.587 -4.994 1.00 . A A . 122 THR HG21 1 1 4 9162 1 1 122 THR HG22 H -18.258 -7.028 -5.686 1.00 . A A . 122 THR HG22 1 1 4 9163 1 1 122 THR HG23 H -16.856 -7.182 -4.627 1.00 . A A . 122 THR HG23 1 1 4 9164 1 1 122 THR N N -16.752 -6.833 -2.070 1.00 . A A . 122 THR N 1 1 4 9165 1 1 122 THR O O -18.849 -7.254 -0.390 1.00 . A A . 122 THR O 1 1 4 9166 1 1 122 THR OG1 O -19.044 -8.095 -3.399 1.00 . A A . 122 THR OG1 1 1 4 9167 1 1 123 LYS C C -22.127 -5.857 -0.433 1.00 . A A . 123 LYS C 1 1 4 9168 1 1 123 LYS CA C -20.787 -5.375 0.103 1.00 . A A . 123 LYS CA 1 1 4 9169 1 1 123 LYS CB C -20.928 -4.002 0.759 1.00 . A A . 123 LYS CB 1 1 4 9170 1 1 123 LYS CD C -21.730 -2.663 2.727 1.00 . A A . 123 LYS CD 1 1 4 9171 1 1 123 LYS CE C -22.277 -2.734 4.144 1.00 . A A . 123 LYS CE 1 1 4 9172 1 1 123 LYS CG C -21.623 -4.045 2.107 1.00 . A A . 123 LYS CG 1 1 4 9173 1 1 123 LYS H H -19.850 -4.568 -1.610 1.00 . A A . 123 LYS H 1 1 4 9174 1 1 123 LYS HA H -20.426 -6.083 0.832 1.00 . A A . 123 LYS HA 1 1 4 9175 1 1 123 LYS HB2 H -19.943 -3.579 0.897 1.00 . A A . 123 LYS HB2 1 1 4 9176 1 1 123 LYS HB3 H -21.497 -3.359 0.104 1.00 . A A . 123 LYS HB3 1 1 4 9177 1 1 123 LYS HD2 H -20.748 -2.213 2.752 1.00 . A A . 123 LYS HD2 1 1 4 9178 1 1 123 LYS HD3 H -22.390 -2.060 2.124 1.00 . A A . 123 LYS HD3 1 1 4 9179 1 1 123 LYS HE2 H -22.325 -1.733 4.548 1.00 . A A . 123 LYS HE2 1 1 4 9180 1 1 123 LYS HE3 H -23.271 -3.156 4.112 1.00 . A A . 123 LYS HE3 1 1 4 9181 1 1 123 LYS HG2 H -22.614 -4.448 1.977 1.00 . A A . 123 LYS HG2 1 1 4 9182 1 1 123 LYS HG3 H -21.058 -4.682 2.769 1.00 . A A . 123 LYS HG3 1 1 4 9183 1 1 123 LYS HZ1 H -20.455 -3.194 5.058 1.00 . A A . 123 LYS HZ1 1 1 4 9184 1 1 123 LYS HZ2 H -21.390 -4.549 4.678 1.00 . A A . 123 LYS HZ2 1 1 4 9185 1 1 123 LYS HZ3 H -21.807 -3.577 5.995 1.00 . A A . 123 LYS HZ3 1 1 4 9186 1 1 123 LYS N N -19.828 -5.323 -0.985 1.00 . A A . 123 LYS N 1 1 4 9187 1 1 123 LYS NZ N -21.424 -3.572 5.029 1.00 . A A . 123 LYS NZ 1 1 4 9188 1 1 123 LYS O O -22.948 -5.063 -0.894 1.00 . A A . 123 LYS O 1 1 4 9189 1 1 124 GLY C C -23.305 -7.876 -2.494 1.00 . A A . 124 GLY C 1 1 4 9190 1 1 124 GLY CA C -23.497 -7.752 -1.001 1.00 . A A . 124 GLY CA 1 1 4 9191 1 1 124 GLY H H -21.675 -7.740 0.064 1.00 . A A . 124 GLY H 1 1 4 9192 1 1 124 GLY HA2 H -23.665 -8.733 -0.579 1.00 . A A . 124 GLY HA2 1 1 4 9193 1 1 124 GLY HA3 H -24.355 -7.128 -0.805 1.00 . A A . 124 GLY HA3 1 1 4 9194 1 1 124 GLY N N -22.330 -7.164 -0.385 1.00 . A A . 124 GLY N 1 1 4 9195 1 1 124 GLY O O -22.168 -7.928 -2.972 1.00 . A A . 124 GLY O 1 1 4 9196 1 1 125 ASP C C -24.168 -6.567 -5.268 1.00 . A A . 125 ASP C 1 1 4 9197 1 1 125 ASP CA C -24.300 -7.968 -4.692 1.00 . A A . 125 ASP CA 1 1 4 9198 1 1 125 ASP CB C -25.502 -8.691 -5.297 1.00 . A A . 125 ASP CB 1 1 4 9199 1 1 125 ASP CG C -25.383 -8.837 -6.802 1.00 . A A . 125 ASP CG 1 1 4 9200 1 1 125 ASP H H -25.277 -7.873 -2.816 1.00 . A A . 125 ASP H 1 1 4 9201 1 1 125 ASP HA H -23.403 -8.521 -4.933 1.00 . A A . 125 ASP HA 1 1 4 9202 1 1 125 ASP HB2 H -25.580 -9.677 -4.863 1.00 . A A . 125 ASP HB2 1 1 4 9203 1 1 125 ASP HB3 H -26.400 -8.132 -5.076 1.00 . A A . 125 ASP HB3 1 1 4 9204 1 1 125 ASP N N -24.395 -7.903 -3.243 1.00 . A A . 125 ASP N 1 1 4 9205 1 1 125 ASP O O -25.078 -6.042 -5.911 1.00 . A A . 125 ASP O 1 1 4 9206 1 1 125 ASP OD1 O -24.380 -9.419 -7.268 1.00 . A A . 125 ASP OD1 1 1 4 9207 1 1 125 ASP OD2 O -26.287 -8.371 -7.525 1.00 . A A . 125 ASP OD2 1 1 4 9208 1 1 126 HIS C C -21.212 -4.504 -5.651 1.00 . A A . 126 HIS C 1 1 4 9209 1 1 126 HIS CA C -22.717 -4.635 -5.516 1.00 . A A . 126 HIS CA 1 1 4 9210 1 1 126 HIS CB C -23.263 -3.541 -4.593 1.00 . A A . 126 HIS CB 1 1 4 9211 1 1 126 HIS CD2 C -23.475 -1.549 -6.241 1.00 . A A . 126 HIS CD2 1 1 4 9212 1 1 126 HIS CE1 C -22.256 -0.097 -5.149 1.00 . A A . 126 HIS CE1 1 1 4 9213 1 1 126 HIS CG C -23.034 -2.155 -5.113 1.00 . A A . 126 HIS CG 1 1 4 9214 1 1 126 HIS H H -22.374 -6.407 -4.423 1.00 . A A . 126 HIS H 1 1 4 9215 1 1 126 HIS HA H -23.169 -4.540 -6.492 1.00 . A A . 126 HIS HA 1 1 4 9216 1 1 126 HIS HB2 H -24.326 -3.678 -4.472 1.00 . A A . 126 HIS HB2 1 1 4 9217 1 1 126 HIS HB3 H -22.782 -3.620 -3.630 1.00 . A A . 126 HIS HB3 1 1 4 9218 1 1 126 HIS HD1 H -21.824 -1.350 -3.586 1.00 . A A . 126 HIS HD1 1 1 4 9219 1 1 126 HIS HD2 H -24.103 -1.991 -7.001 1.00 . A A . 126 HIS HD2 1 1 4 9220 1 1 126 HIS HE1 H -21.736 0.808 -4.874 1.00 . A A . 126 HIS HE1 1 1 4 9221 1 1 126 HIS HE2 H -22.969 0.333 -7.019 1.00 . A A . 126 HIS HE2 1 1 4 9222 1 1 126 HIS N N -23.032 -5.954 -4.998 1.00 . A A . 126 HIS N 1 1 4 9223 1 1 126 HIS ND1 N -22.275 -1.217 -4.450 1.00 . A A . 126 HIS ND1 1 1 4 9224 1 1 126 HIS NE2 N -22.976 -0.272 -6.241 1.00 . A A . 126 HIS NE2 1 1 4 9225 1 1 126 HIS O O -20.489 -4.573 -4.657 1.00 . A A . 126 HIS O 1 1 4 9226 1 1 127 GLU C C -18.730 -2.970 -6.615 1.00 . A A . 127 GLU C 1 1 4 9227 1 1 127 GLU CA C -19.324 -4.254 -7.147 1.00 . A A . 127 GLU CA 1 1 4 9228 1 1 127 GLU CB C -19.031 -4.322 -8.637 1.00 . A A . 127 GLU CB 1 1 4 9229 1 1 127 GLU CD C -20.889 -5.712 -9.647 1.00 . A A . 127 GLU CD 1 1 4 9230 1 1 127 GLU CG C -19.415 -5.636 -9.301 1.00 . A A . 127 GLU CG 1 1 4 9231 1 1 127 GLU H H -21.381 -4.236 -7.622 1.00 . A A . 127 GLU H 1 1 4 9232 1 1 127 GLU HA H -18.848 -5.089 -6.658 1.00 . A A . 127 GLU HA 1 1 4 9233 1 1 127 GLU HB2 H -19.571 -3.526 -9.131 1.00 . A A . 127 GLU HB2 1 1 4 9234 1 1 127 GLU HB3 H -17.971 -4.158 -8.771 1.00 . A A . 127 GLU HB3 1 1 4 9235 1 1 127 GLU HG2 H -18.844 -5.747 -10.208 1.00 . A A . 127 GLU HG2 1 1 4 9236 1 1 127 GLU HG3 H -19.178 -6.447 -8.627 1.00 . A A . 127 GLU HG3 1 1 4 9237 1 1 127 GLU N N -20.748 -4.327 -6.877 1.00 . A A . 127 GLU N 1 1 4 9238 1 1 127 GLU O O -19.433 -2.114 -6.077 1.00 . A A . 127 GLU O 1 1 4 9239 1 1 127 GLU OE1 O -21.681 -6.235 -8.833 1.00 . A A . 127 GLU OE1 1 1 4 9240 1 1 127 GLU OE2 O -21.266 -5.248 -10.742 1.00 . A A . 127 GLU OE2 1 1 4 9241 1 1 128 ILE C C -16.505 -0.689 -7.492 1.00 . A A . 128 ILE C 1 1 4 9242 1 1 128 ILE CA C -16.732 -1.659 -6.344 1.00 . A A . 128 ILE CA 1 1 4 9243 1 1 128 ILE CB C -15.384 -2.015 -5.676 1.00 . A A . 128 ILE CB 1 1 4 9244 1 1 128 ILE CD1 C -14.408 -3.112 -3.584 1.00 . A A . 128 ILE CD1 1 1 4 9245 1 1 128 ILE CG1 C -15.625 -2.922 -4.465 1.00 . A A . 128 ILE CG1 1 1 4 9246 1 1 128 ILE CG2 C -14.632 -0.754 -5.268 1.00 . A A . 128 ILE CG2 1 1 4 9247 1 1 128 ILE H H -16.933 -3.534 -7.266 1.00 . A A . 128 ILE H 1 1 4 9248 1 1 128 ILE HA H -17.358 -1.186 -5.616 1.00 . A A . 128 ILE HA 1 1 4 9249 1 1 128 ILE HB H -14.779 -2.543 -6.398 1.00 . A A . 128 ILE HB 1 1 4 9250 1 1 128 ILE HD11 H -14.138 -2.166 -3.133 1.00 . A A . 128 ILE HD11 1 1 4 9251 1 1 128 ILE HD12 H -13.585 -3.473 -4.180 1.00 . A A . 128 ILE HD12 1 1 4 9252 1 1 128 ILE HD13 H -14.633 -3.829 -2.807 1.00 . A A . 128 ILE HD13 1 1 4 9253 1 1 128 ILE HG12 H -16.407 -2.496 -3.856 1.00 . A A . 128 ILE HG12 1 1 4 9254 1 1 128 ILE HG13 H -15.940 -3.896 -4.814 1.00 . A A . 128 ILE HG13 1 1 4 9255 1 1 128 ILE HG21 H -13.693 -1.026 -4.810 1.00 . A A . 128 ILE HG21 1 1 4 9256 1 1 128 ILE HG22 H -15.227 -0.194 -4.560 1.00 . A A . 128 ILE HG22 1 1 4 9257 1 1 128 ILE HG23 H -14.446 -0.147 -6.140 1.00 . A A . 128 ILE HG23 1 1 4 9258 1 1 128 ILE N N -17.430 -2.832 -6.799 1.00 . A A . 128 ILE N 1 1 4 9259 1 1 128 ILE O O -16.165 -1.097 -8.603 1.00 . A A . 128 ILE O 1 1 4 9260 1 1 129 LYS C C -15.155 1.513 -8.831 1.00 . A A . 129 LYS C 1 1 4 9261 1 1 129 LYS CA C -16.508 1.670 -8.153 1.00 . A A . 129 LYS CA 1 1 4 9262 1 1 129 LYS CB C -16.551 3.014 -7.420 1.00 . A A . 129 LYS CB 1 1 4 9263 1 1 129 LYS CD C -19.005 3.546 -7.642 1.00 . A A . 129 LYS CD 1 1 4 9264 1 1 129 LYS CE C -20.293 3.857 -6.894 1.00 . A A . 129 LYS CE 1 1 4 9265 1 1 129 LYS CG C -17.854 3.283 -6.682 1.00 . A A . 129 LYS CG 1 1 4 9266 1 1 129 LYS H H -17.076 0.811 -6.313 1.00 . A A . 129 LYS H 1 1 4 9267 1 1 129 LYS HA H -17.288 1.642 -8.896 1.00 . A A . 129 LYS HA 1 1 4 9268 1 1 129 LYS HB2 H -15.747 3.041 -6.699 1.00 . A A . 129 LYS HB2 1 1 4 9269 1 1 129 LYS HB3 H -16.400 3.806 -8.138 1.00 . A A . 129 LYS HB3 1 1 4 9270 1 1 129 LYS HD2 H -18.751 4.387 -8.269 1.00 . A A . 129 LYS HD2 1 1 4 9271 1 1 129 LYS HD3 H -19.156 2.670 -8.255 1.00 . A A . 129 LYS HD3 1 1 4 9272 1 1 129 LYS HE2 H -21.078 4.033 -7.613 1.00 . A A . 129 LYS HE2 1 1 4 9273 1 1 129 LYS HE3 H -20.552 3.007 -6.280 1.00 . A A . 129 LYS HE3 1 1 4 9274 1 1 129 LYS HG2 H -18.096 2.425 -6.075 1.00 . A A . 129 LYS HG2 1 1 4 9275 1 1 129 LYS HG3 H -17.724 4.147 -6.047 1.00 . A A . 129 LYS HG3 1 1 4 9276 1 1 129 LYS HZ1 H -21.064 5.267 -5.560 1.00 . A A . 129 LYS HZ1 1 1 4 9277 1 1 129 LYS HZ2 H -19.879 5.881 -6.593 1.00 . A A . 129 LYS HZ2 1 1 4 9278 1 1 129 LYS HZ3 H -19.436 4.897 -5.295 1.00 . A A . 129 LYS HZ3 1 1 4 9279 1 1 129 LYS N N -16.735 0.589 -7.203 1.00 . A A . 129 LYS N 1 1 4 9280 1 1 129 LYS NZ N -20.158 5.058 -6.026 1.00 . A A . 129 LYS NZ 1 1 4 9281 1 1 129 LYS O O -14.134 1.304 -8.166 1.00 . A A . 129 LYS O 1 1 4 9282 1 1 130 GLU C C -12.937 2.534 -10.544 1.00 . A A . 130 GLU C 1 1 4 9283 1 1 130 GLU CA C -13.953 1.479 -10.958 1.00 . A A . 130 GLU CA 1 1 4 9284 1 1 130 GLU CB C -14.298 1.619 -12.446 1.00 . A A . 130 GLU CB 1 1 4 9285 1 1 130 GLU CD C -12.016 1.128 -13.476 1.00 . A A . 130 GLU CD 1 1 4 9286 1 1 130 GLU CG C -13.478 0.734 -13.380 1.00 . A A . 130 GLU CG 1 1 4 9287 1 1 130 GLU H H -16.010 1.812 -10.610 1.00 . A A . 130 GLU H 1 1 4 9288 1 1 130 GLU HA H -13.540 0.498 -10.776 1.00 . A A . 130 GLU HA 1 1 4 9289 1 1 130 GLU HB2 H -15.339 1.370 -12.581 1.00 . A A . 130 GLU HB2 1 1 4 9290 1 1 130 GLU HB3 H -14.147 2.648 -12.739 1.00 . A A . 130 GLU HB3 1 1 4 9291 1 1 130 GLU HG2 H -13.531 -0.283 -13.024 1.00 . A A . 130 GLU HG2 1 1 4 9292 1 1 130 GLU HG3 H -13.913 0.785 -14.369 1.00 . A A . 130 GLU HG3 1 1 4 9293 1 1 130 GLU N N -15.161 1.622 -10.155 1.00 . A A . 130 GLU N 1 1 4 9294 1 1 130 GLU O O -11.741 2.341 -10.692 1.00 . A A . 130 GLU O 1 1 4 9295 1 1 130 GLU OE1 O -11.151 0.329 -13.047 1.00 . A A . 130 GLU OE1 1 1 4 9296 1 1 130 GLU OE2 O -11.725 2.224 -13.998 1.00 . A A . 130 GLU OE2 1 1 4 9297 1 1 131 ASP C C -11.680 4.198 -8.369 1.00 . A A . 131 ASP C 1 1 4 9298 1 1 131 ASP CA C -12.582 4.709 -9.489 1.00 . A A . 131 ASP CA 1 1 4 9299 1 1 131 ASP CB C -13.430 5.872 -8.965 1.00 . A A . 131 ASP CB 1 1 4 9300 1 1 131 ASP CG C -14.261 6.526 -10.048 1.00 . A A . 131 ASP CG 1 1 4 9301 1 1 131 ASP H H -14.409 3.746 -9.952 1.00 . A A . 131 ASP H 1 1 4 9302 1 1 131 ASP HA H -11.965 5.061 -10.302 1.00 . A A . 131 ASP HA 1 1 4 9303 1 1 131 ASP HB2 H -14.098 5.505 -8.201 1.00 . A A . 131 ASP HB2 1 1 4 9304 1 1 131 ASP HB3 H -12.778 6.618 -8.537 1.00 . A A . 131 ASP HB3 1 1 4 9305 1 1 131 ASP N N -13.435 3.641 -10.000 1.00 . A A . 131 ASP N 1 1 4 9306 1 1 131 ASP O O -10.487 4.493 -8.333 1.00 . A A . 131 ASP O 1 1 4 9307 1 1 131 ASP OD1 O -15.422 6.107 -10.248 1.00 . A A . 131 ASP OD1 1 1 4 9308 1 1 131 ASP OD2 O -13.762 7.467 -10.699 1.00 . A A . 131 ASP OD2 1 1 4 9309 1 1 132 GLN C C -10.566 1.790 -6.727 1.00 . A A . 132 GLN C 1 1 4 9310 1 1 132 GLN CA C -11.511 2.911 -6.314 1.00 . A A . 132 GLN CA 1 1 4 9311 1 1 132 GLN CB C -12.463 2.419 -5.222 1.00 . A A . 132 GLN CB 1 1 4 9312 1 1 132 GLN CD C -12.629 4.724 -4.182 1.00 . A A . 132 GLN CD 1 1 4 9313 1 1 132 GLN CG C -13.383 3.501 -4.674 1.00 . A A . 132 GLN CG 1 1 4 9314 1 1 132 GLN H H -13.192 3.156 -7.580 1.00 . A A . 132 GLN H 1 1 4 9315 1 1 132 GLN HA H -10.924 3.729 -5.922 1.00 . A A . 132 GLN HA 1 1 4 9316 1 1 132 GLN HB2 H -13.077 1.628 -5.627 1.00 . A A . 132 GLN HB2 1 1 4 9317 1 1 132 GLN HB3 H -11.880 2.026 -4.403 1.00 . A A . 132 GLN HB3 1 1 4 9318 1 1 132 GLN HE21 H -12.443 3.924 -2.371 1.00 . A A . 132 GLN HE21 1 1 4 9319 1 1 132 GLN HE22 H -11.732 5.499 -2.583 1.00 . A A . 132 GLN HE22 1 1 4 9320 1 1 132 GLN HG2 H -14.060 3.809 -5.457 1.00 . A A . 132 GLN HG2 1 1 4 9321 1 1 132 GLN HG3 H -13.950 3.091 -3.851 1.00 . A A . 132 GLN HG3 1 1 4 9322 1 1 132 GLN N N -12.254 3.413 -7.464 1.00 . A A . 132 GLN N 1 1 4 9323 1 1 132 GLN NE2 N -12.232 4.712 -2.919 1.00 . A A . 132 GLN NE2 1 1 4 9324 1 1 132 GLN O O -9.435 1.716 -6.251 1.00 . A A . 132 GLN O 1 1 4 9325 1 1 132 GLN OE1 O -12.405 5.671 -4.931 1.00 . A A . 132 GLN OE1 1 1 4 9326 1 1 133 ILE C C -9.042 0.453 -8.950 1.00 . A A . 133 ILE C 1 1 4 9327 1 1 133 ILE CA C -10.197 -0.146 -8.147 1.00 . A A . 133 ILE CA 1 1 4 9328 1 1 133 ILE CB C -11.008 -1.113 -9.037 1.00 . A A . 133 ILE CB 1 1 4 9329 1 1 133 ILE CD1 C -13.055 -2.639 -9.055 1.00 . A A . 133 ILE CD1 1 1 4 9330 1 1 133 ILE CG1 C -12.184 -1.700 -8.247 1.00 . A A . 133 ILE CG1 1 1 4 9331 1 1 133 ILE CG2 C -10.113 -2.228 -9.564 1.00 . A A . 133 ILE CG2 1 1 4 9332 1 1 133 ILE H H -11.972 0.981 -7.895 1.00 . A A . 133 ILE H 1 1 4 9333 1 1 133 ILE HA H -9.790 -0.705 -7.317 1.00 . A A . 133 ILE HA 1 1 4 9334 1 1 133 ILE HB H -11.390 -0.559 -9.881 1.00 . A A . 133 ILE HB 1 1 4 9335 1 1 133 ILE HD11 H -13.855 -3.013 -8.433 1.00 . A A . 133 ILE HD11 1 1 4 9336 1 1 133 ILE HD12 H -12.459 -3.466 -9.411 1.00 . A A . 133 ILE HD12 1 1 4 9337 1 1 133 ILE HD13 H -13.472 -2.107 -9.897 1.00 . A A . 133 ILE HD13 1 1 4 9338 1 1 133 ILE HG12 H -11.800 -2.254 -7.402 1.00 . A A . 133 ILE HG12 1 1 4 9339 1 1 133 ILE HG13 H -12.808 -0.894 -7.888 1.00 . A A . 133 ILE HG13 1 1 4 9340 1 1 133 ILE HG21 H -9.690 -2.773 -8.733 1.00 . A A . 133 ILE HG21 1 1 4 9341 1 1 133 ILE HG22 H -9.317 -1.800 -10.156 1.00 . A A . 133 ILE HG22 1 1 4 9342 1 1 133 ILE HG23 H -10.697 -2.900 -10.176 1.00 . A A . 133 ILE HG23 1 1 4 9343 1 1 133 ILE N N -11.037 0.917 -7.608 1.00 . A A . 133 ILE N 1 1 4 9344 1 1 133 ILE O O -7.914 -0.041 -8.912 1.00 . A A . 133 ILE O 1 1 4 9345 1 1 134 LYS C C -7.292 2.826 -9.436 1.00 . A A . 134 LYS C 1 1 4 9346 1 1 134 LYS CA C -8.323 2.267 -10.405 1.00 . A A . 134 LYS CA 1 1 4 9347 1 1 134 LYS CB C -8.963 3.406 -11.205 1.00 . A A . 134 LYS CB 1 1 4 9348 1 1 134 LYS CD C -7.470 3.257 -13.236 1.00 . A A . 134 LYS CD 1 1 4 9349 1 1 134 LYS CE C -8.593 2.749 -14.132 1.00 . A A . 134 LYS CE 1 1 4 9350 1 1 134 LYS CG C -7.996 4.147 -12.118 1.00 . A A . 134 LYS CG 1 1 4 9351 1 1 134 LYS H H -10.274 1.829 -9.722 1.00 . A A . 134 LYS H 1 1 4 9352 1 1 134 LYS HA H -7.835 1.584 -11.084 1.00 . A A . 134 LYS HA 1 1 4 9353 1 1 134 LYS HB2 H -9.756 2.999 -11.815 1.00 . A A . 134 LYS HB2 1 1 4 9354 1 1 134 LYS HB3 H -9.387 4.119 -10.513 1.00 . A A . 134 LYS HB3 1 1 4 9355 1 1 134 LYS HD2 H -6.775 3.824 -13.838 1.00 . A A . 134 LYS HD2 1 1 4 9356 1 1 134 LYS HD3 H -6.960 2.410 -12.799 1.00 . A A . 134 LYS HD3 1 1 4 9357 1 1 134 LYS HE2 H -8.161 2.183 -14.943 1.00 . A A . 134 LYS HE2 1 1 4 9358 1 1 134 LYS HE3 H -9.237 2.106 -13.550 1.00 . A A . 134 LYS HE3 1 1 4 9359 1 1 134 LYS HG2 H -8.507 4.990 -12.558 1.00 . A A . 134 LYS HG2 1 1 4 9360 1 1 134 LYS HG3 H -7.162 4.499 -11.529 1.00 . A A . 134 LYS HG3 1 1 4 9361 1 1 134 LYS HZ1 H -8.797 4.499 -15.254 1.00 . A A . 134 LYS HZ1 1 1 4 9362 1 1 134 LYS HZ2 H -9.848 4.404 -13.934 1.00 . A A . 134 LYS HZ2 1 1 4 9363 1 1 134 LYS HZ3 H -10.147 3.480 -15.314 1.00 . A A . 134 LYS HZ3 1 1 4 9364 1 1 134 LYS N N -9.338 1.528 -9.672 1.00 . A A . 134 LYS N 1 1 4 9365 1 1 134 LYS NZ N -9.401 3.861 -14.698 1.00 . A A . 134 LYS NZ 1 1 4 9366 1 1 134 LYS O O -6.096 2.673 -9.647 1.00 . A A . 134 LYS O 1 1 4 9367 1 1 135 ALA C C -5.971 2.946 -6.769 1.00 . A A . 135 ALA C 1 1 4 9368 1 1 135 ALA CA C -6.901 4.004 -7.331 1.00 . A A . 135 ALA CA 1 1 4 9369 1 1 135 ALA CB C -7.728 4.618 -6.215 1.00 . A A . 135 ALA CB 1 1 4 9370 1 1 135 ALA H H -8.744 3.564 -8.276 1.00 . A A . 135 ALA H 1 1 4 9371 1 1 135 ALA HA H -6.300 4.786 -7.770 1.00 . A A . 135 ALA HA 1 1 4 9372 1 1 135 ALA HB1 H -7.068 5.046 -5.475 1.00 . A A . 135 ALA HB1 1 1 4 9373 1 1 135 ALA HB2 H -8.336 3.853 -5.757 1.00 . A A . 135 ALA HB2 1 1 4 9374 1 1 135 ALA HB3 H -8.364 5.390 -6.620 1.00 . A A . 135 ALA HB3 1 1 4 9375 1 1 135 ALA N N -7.771 3.456 -8.368 1.00 . A A . 135 ALA N 1 1 4 9376 1 1 135 ALA O O -4.818 3.222 -6.514 1.00 . A A . 135 ALA O 1 1 4 9377 1 1 136 GLY C C -4.557 0.266 -7.036 1.00 . A A . 136 GLY C 1 1 4 9378 1 1 136 GLY CA C -5.663 0.654 -6.078 1.00 . A A . 136 GLY CA 1 1 4 9379 1 1 136 GLY H H -7.404 1.574 -6.841 1.00 . A A . 136 GLY H 1 1 4 9380 1 1 136 GLY HA2 H -5.224 0.968 -5.141 1.00 . A A . 136 GLY HA2 1 1 4 9381 1 1 136 GLY HA3 H -6.293 -0.208 -5.903 1.00 . A A . 136 GLY HA3 1 1 4 9382 1 1 136 GLY N N -6.476 1.734 -6.603 1.00 . A A . 136 GLY N 1 1 4 9383 1 1 136 GLY O O -3.395 0.132 -6.647 1.00 . A A . 136 GLY O 1 1 4 9384 1 1 137 LYS C C -2.926 0.898 -9.471 1.00 . A A . 137 LYS C 1 1 4 9385 1 1 137 LYS CA C -3.971 -0.209 -9.353 1.00 . A A . 137 LYS CA 1 1 4 9386 1 1 137 LYS CB C -4.721 -0.365 -10.679 1.00 . A A . 137 LYS CB 1 1 4 9387 1 1 137 LYS CD C -4.626 -0.376 -13.180 1.00 . A A . 137 LYS CD 1 1 4 9388 1 1 137 LYS CE C -3.730 -0.319 -14.405 1.00 . A A . 137 LYS CE 1 1 4 9389 1 1 137 LYS CG C -3.820 -0.456 -11.897 1.00 . A A . 137 LYS CG 1 1 4 9390 1 1 137 LYS H H -5.878 0.170 -8.525 1.00 . A A . 137 LYS H 1 1 4 9391 1 1 137 LYS HA H -3.479 -1.138 -9.112 1.00 . A A . 137 LYS HA 1 1 4 9392 1 1 137 LYS HB2 H -5.320 -1.262 -10.636 1.00 . A A . 137 LYS HB2 1 1 4 9393 1 1 137 LYS HB3 H -5.376 0.485 -10.807 1.00 . A A . 137 LYS HB3 1 1 4 9394 1 1 137 LYS HD2 H -5.257 -1.248 -13.249 1.00 . A A . 137 LYS HD2 1 1 4 9395 1 1 137 LYS HD3 H -5.241 0.513 -13.153 1.00 . A A . 137 LYS HD3 1 1 4 9396 1 1 137 LYS HE2 H -3.149 -1.228 -14.451 1.00 . A A . 137 LYS HE2 1 1 4 9397 1 1 137 LYS HE3 H -4.351 -0.245 -15.285 1.00 . A A . 137 LYS HE3 1 1 4 9398 1 1 137 LYS HG2 H -3.113 0.361 -11.874 1.00 . A A . 137 LYS HG2 1 1 4 9399 1 1 137 LYS HG3 H -3.289 -1.396 -11.871 1.00 . A A . 137 LYS HG3 1 1 4 9400 1 1 137 LYS HZ1 H -2.341 0.962 -15.284 1.00 . A A . 137 LYS HZ1 1 1 4 9401 1 1 137 LYS HZ2 H -2.076 0.689 -13.642 1.00 . A A . 137 LYS HZ2 1 1 4 9402 1 1 137 LYS HZ3 H -3.329 1.713 -14.129 1.00 . A A . 137 LYS HZ3 1 1 4 9403 1 1 137 LYS N N -4.926 0.093 -8.297 1.00 . A A . 137 LYS N 1 1 4 9404 1 1 137 LYS NZ N -2.807 0.841 -14.364 1.00 . A A . 137 LYS NZ 1 1 4 9405 1 1 137 LYS O O -1.718 0.645 -9.458 1.00 . A A . 137 LYS O 1 1 4 9406 1 1 138 GLU C C -1.678 3.525 -8.534 1.00 . A A . 138 GLU C 1 1 4 9407 1 1 138 GLU CA C -2.553 3.286 -9.754 1.00 . A A . 138 GLU CA 1 1 4 9408 1 1 138 GLU CB C -3.391 4.534 -10.039 1.00 . A A . 138 GLU CB 1 1 4 9409 1 1 138 GLU CD C -3.477 3.988 -12.501 1.00 . A A . 138 GLU CD 1 1 4 9410 1 1 138 GLU CG C -4.257 4.420 -11.281 1.00 . A A . 138 GLU CG 1 1 4 9411 1 1 138 GLU H H -4.382 2.262 -9.510 1.00 . A A . 138 GLU H 1 1 4 9412 1 1 138 GLU HA H -1.918 3.091 -10.605 1.00 . A A . 138 GLU HA 1 1 4 9413 1 1 138 GLU HB2 H -4.039 4.717 -9.193 1.00 . A A . 138 GLU HB2 1 1 4 9414 1 1 138 GLU HB3 H -2.728 5.378 -10.163 1.00 . A A . 138 GLU HB3 1 1 4 9415 1 1 138 GLU HG2 H -5.034 3.695 -11.096 1.00 . A A . 138 GLU HG2 1 1 4 9416 1 1 138 GLU HG3 H -4.705 5.383 -11.481 1.00 . A A . 138 GLU HG3 1 1 4 9417 1 1 138 GLU N N -3.410 2.128 -9.567 1.00 . A A . 138 GLU N 1 1 4 9418 1 1 138 GLU O O -0.485 3.819 -8.668 1.00 . A A . 138 GLU O 1 1 4 9419 1 1 138 GLU OE1 O -3.782 2.918 -13.060 1.00 . A A . 138 GLU OE1 1 1 4 9420 1 1 138 GLU OE2 O -2.553 4.717 -12.912 1.00 . A A . 138 GLU OE2 1 1 4 9421 1 1 139 GLU C C -0.374 2.674 -5.985 1.00 . A A . 139 GLU C 1 1 4 9422 1 1 139 GLU CA C -1.517 3.669 -6.128 1.00 . A A . 139 GLU CA 1 1 4 9423 1 1 139 GLU CB C -2.430 3.672 -4.881 1.00 . A A . 139 GLU CB 1 1 4 9424 1 1 139 GLU CD C -3.613 2.343 -3.068 1.00 . A A . 139 GLU CD 1 1 4 9425 1 1 139 GLU CG C -2.790 2.291 -4.342 1.00 . A A . 139 GLU CG 1 1 4 9426 1 1 139 GLU H H -3.214 3.120 -7.284 1.00 . A A . 139 GLU H 1 1 4 9427 1 1 139 GLU HA H -1.084 4.650 -6.241 1.00 . A A . 139 GLU HA 1 1 4 9428 1 1 139 GLU HB2 H -1.940 4.222 -4.092 1.00 . A A . 139 GLU HB2 1 1 4 9429 1 1 139 GLU HB3 H -3.355 4.181 -5.142 1.00 . A A . 139 GLU HB3 1 1 4 9430 1 1 139 GLU HG2 H -3.356 1.763 -5.094 1.00 . A A . 139 GLU HG2 1 1 4 9431 1 1 139 GLU HG3 H -1.876 1.750 -4.140 1.00 . A A . 139 GLU HG3 1 1 4 9432 1 1 139 GLU N N -2.260 3.397 -7.345 1.00 . A A . 139 GLU N 1 1 4 9433 1 1 139 GLU O O 0.772 3.072 -5.800 1.00 . A A . 139 GLU O 1 1 4 9434 1 1 139 GLU OE1 O -4.775 1.873 -3.080 1.00 . A A . 139 GLU OE1 1 1 4 9435 1 1 139 GLU OE2 O -3.096 2.839 -2.042 1.00 . A A . 139 GLU OE2 1 1 4 9436 1 1 140 ALA C C 1.465 0.564 -7.002 1.00 . A A . 140 ALA C 1 1 4 9437 1 1 140 ALA CA C 0.322 0.340 -6.023 1.00 . A A . 140 ALA CA 1 1 4 9438 1 1 140 ALA CB C -0.312 -1.023 -6.250 1.00 . A A . 140 ALA CB 1 1 4 9439 1 1 140 ALA H H -1.610 1.140 -6.351 1.00 . A A . 140 ALA H 1 1 4 9440 1 1 140 ALA HA H 0.712 0.368 -5.016 1.00 . A A . 140 ALA HA 1 1 4 9441 1 1 140 ALA HB1 H -1.120 -1.167 -5.549 1.00 . A A . 140 ALA HB1 1 1 4 9442 1 1 140 ALA HB2 H 0.431 -1.794 -6.106 1.00 . A A . 140 ALA HB2 1 1 4 9443 1 1 140 ALA HB3 H -0.697 -1.077 -7.258 1.00 . A A . 140 ALA HB3 1 1 4 9444 1 1 140 ALA N N -0.679 1.389 -6.148 1.00 . A A . 140 ALA N 1 1 4 9445 1 1 140 ALA O O 2.633 0.389 -6.658 1.00 . A A . 140 ALA O 1 1 4 9446 1 1 141 SER C C 3.101 2.282 -8.865 1.00 . A A . 141 SER C 1 1 4 9447 1 1 141 SER CA C 2.105 1.192 -9.263 1.00 . A A . 141 SER CA 1 1 4 9448 1 1 141 SER CB C 1.402 1.558 -10.573 1.00 . A A . 141 SER CB 1 1 4 9449 1 1 141 SER H H 0.177 1.200 -8.390 1.00 . A A . 141 SER H 1 1 4 9450 1 1 141 SER HA H 2.639 0.263 -9.396 1.00 . A A . 141 SER HA 1 1 4 9451 1 1 141 SER HB2 H 0.612 0.848 -10.765 1.00 . A A . 141 SER HB2 1 1 4 9452 1 1 141 SER HB3 H 0.978 2.549 -10.485 1.00 . A A . 141 SER HB3 1 1 4 9453 1 1 141 SER HG H 2.765 0.696 -11.687 1.00 . A A . 141 SER HG 1 1 4 9454 1 1 141 SER N N 1.121 0.995 -8.209 1.00 . A A . 141 SER N 1 1 4 9455 1 1 141 SER O O 4.317 2.115 -9.013 1.00 . A A . 141 SER O 1 1 4 9456 1 1 141 SER OG O 2.304 1.544 -11.666 1.00 . A A . 141 SER OG 1 1 4 9457 1 1 142 GLY C C 4.199 4.086 -6.654 1.00 . A A . 142 GLY C 1 1 4 9458 1 1 142 GLY CA C 3.423 4.470 -7.885 1.00 . A A . 142 GLY CA 1 1 4 9459 1 1 142 GLY H H 1.600 3.468 -8.280 1.00 . A A . 142 GLY H 1 1 4 9460 1 1 142 GLY HA2 H 4.130 4.735 -8.664 1.00 . A A . 142 GLY HA2 1 1 4 9461 1 1 142 GLY HA3 H 2.808 5.327 -7.660 1.00 . A A . 142 GLY HA3 1 1 4 9462 1 1 142 GLY N N 2.576 3.388 -8.349 1.00 . A A . 142 GLY N 1 1 4 9463 1 1 142 GLY O O 5.390 4.347 -6.579 1.00 . A A . 142 GLY O 1 1 4 9464 1 1 143 ILE C C 5.425 2.187 -4.802 1.00 . A A . 143 ILE C 1 1 4 9465 1 1 143 ILE CA C 4.212 3.032 -4.470 1.00 . A A . 143 ILE CA 1 1 4 9466 1 1 143 ILE CB C 3.301 2.206 -3.542 1.00 . A A . 143 ILE CB 1 1 4 9467 1 1 143 ILE CD1 C 2.230 4.339 -2.651 1.00 . A A . 143 ILE CD1 1 1 4 9468 1 1 143 ILE CG1 C 2.010 2.956 -3.211 1.00 . A A . 143 ILE CG1 1 1 4 9469 1 1 143 ILE CG2 C 4.038 1.833 -2.262 1.00 . A A . 143 ILE CG2 1 1 4 9470 1 1 143 ILE H H 2.578 3.267 -5.804 1.00 . A A . 143 ILE H 1 1 4 9471 1 1 143 ILE HA H 4.535 3.916 -3.941 1.00 . A A . 143 ILE HA 1 1 4 9472 1 1 143 ILE HB H 3.058 1.294 -4.064 1.00 . A A . 143 ILE HB 1 1 4 9473 1 1 143 ILE HD11 H 2.842 4.273 -1.768 1.00 . A A . 143 ILE HD11 1 1 4 9474 1 1 143 ILE HD12 H 1.278 4.781 -2.399 1.00 . A A . 143 ILE HD12 1 1 4 9475 1 1 143 ILE HD13 H 2.728 4.951 -3.389 1.00 . A A . 143 ILE HD13 1 1 4 9476 1 1 143 ILE HG12 H 1.418 3.055 -4.109 1.00 . A A . 143 ILE HG12 1 1 4 9477 1 1 143 ILE HG13 H 1.452 2.390 -2.481 1.00 . A A . 143 ILE HG13 1 1 4 9478 1 1 143 ILE HG21 H 4.907 1.242 -2.507 1.00 . A A . 143 ILE HG21 1 1 4 9479 1 1 143 ILE HG22 H 3.381 1.260 -1.622 1.00 . A A . 143 ILE HG22 1 1 4 9480 1 1 143 ILE HG23 H 4.345 2.732 -1.749 1.00 . A A . 143 ILE HG23 1 1 4 9481 1 1 143 ILE N N 3.539 3.454 -5.691 1.00 . A A . 143 ILE N 1 1 4 9482 1 1 143 ILE O O 6.552 2.577 -4.505 1.00 . A A . 143 ILE O 1 1 4 9483 1 1 144 PHE C C 7.416 0.768 -6.417 1.00 . A A . 144 PHE C 1 1 4 9484 1 1 144 PHE CA C 6.238 0.092 -5.751 1.00 . A A . 144 PHE CA 1 1 4 9485 1 1 144 PHE CB C 5.743 -1.021 -6.677 1.00 . A A . 144 PHE CB 1 1 4 9486 1 1 144 PHE CD1 C 4.437 -1.975 -4.757 1.00 . A A . 144 PHE CD1 1 1 4 9487 1 1 144 PHE CD2 C 3.744 -2.505 -6.974 1.00 . A A . 144 PHE CD2 1 1 4 9488 1 1 144 PHE CE1 C 3.403 -2.736 -4.247 1.00 . A A . 144 PHE CE1 1 1 4 9489 1 1 144 PHE CE2 C 2.709 -3.269 -6.471 1.00 . A A . 144 PHE CE2 1 1 4 9490 1 1 144 PHE CG C 4.619 -1.849 -6.122 1.00 . A A . 144 PHE CG 1 1 4 9491 1 1 144 PHE CZ C 2.539 -3.384 -5.106 1.00 . A A . 144 PHE CZ 1 1 4 9492 1 1 144 PHE H H 4.263 0.852 -5.743 1.00 . A A . 144 PHE H 1 1 4 9493 1 1 144 PHE HA H 6.567 -0.344 -4.821 1.00 . A A . 144 PHE HA 1 1 4 9494 1 1 144 PHE HB2 H 5.399 -0.580 -7.600 1.00 . A A . 144 PHE HB2 1 1 4 9495 1 1 144 PHE HB3 H 6.573 -1.680 -6.891 1.00 . A A . 144 PHE HB3 1 1 4 9496 1 1 144 PHE HD1 H 5.113 -1.468 -4.088 1.00 . A A . 144 PHE HD1 1 1 4 9497 1 1 144 PHE HD2 H 3.877 -2.417 -8.042 1.00 . A A . 144 PHE HD2 1 1 4 9498 1 1 144 PHE HE1 H 3.275 -2.827 -3.180 1.00 . A A . 144 PHE HE1 1 1 4 9499 1 1 144 PHE HE2 H 2.034 -3.775 -7.145 1.00 . A A . 144 PHE HE2 1 1 4 9500 1 1 144 PHE HZ H 1.729 -3.981 -4.711 1.00 . A A . 144 PHE HZ 1 1 4 9501 1 1 144 PHE N N 5.182 1.050 -5.452 1.00 . A A . 144 PHE N 1 1 4 9502 1 1 144 PHE O O 8.512 0.789 -5.873 1.00 . A A . 144 PHE O 1 1 4 9503 1 1 145 LYS C C 8.909 3.083 -7.870 1.00 . A A . 145 LYS C 1 1 4 9504 1 1 145 LYS CA C 8.247 1.823 -8.424 1.00 . A A . 145 LYS CA 1 1 4 9505 1 1 145 LYS CB C 7.716 2.078 -9.837 1.00 . A A . 145 LYS CB 1 1 4 9506 1 1 145 LYS CD C 9.531 0.765 -10.957 1.00 . A A . 145 LYS CD 1 1 4 9507 1 1 145 LYS CE C 10.594 0.743 -12.038 1.00 . A A . 145 LYS CE 1 1 4 9508 1 1 145 LYS CG C 8.798 2.097 -10.903 1.00 . A A . 145 LYS CG 1 1 4 9509 1 1 145 LYS H H 6.239 1.480 -7.862 1.00 . A A . 145 LYS H 1 1 4 9510 1 1 145 LYS HA H 8.987 1.040 -8.467 1.00 . A A . 145 LYS HA 1 1 4 9511 1 1 145 LYS HB2 H 7.009 1.300 -10.087 1.00 . A A . 145 LYS HB2 1 1 4 9512 1 1 145 LYS HB3 H 7.206 3.033 -9.851 1.00 . A A . 145 LYS HB3 1 1 4 9513 1 1 145 LYS HD2 H 10.004 0.588 -10.005 1.00 . A A . 145 LYS HD2 1 1 4 9514 1 1 145 LYS HD3 H 8.813 -0.018 -11.155 1.00 . A A . 145 LYS HD3 1 1 4 9515 1 1 145 LYS HE2 H 10.111 0.800 -13.002 1.00 . A A . 145 LYS HE2 1 1 4 9516 1 1 145 LYS HE3 H 11.242 1.595 -11.909 1.00 . A A . 145 LYS HE3 1 1 4 9517 1 1 145 LYS HG2 H 8.342 2.288 -11.864 1.00 . A A . 145 LYS HG2 1 1 4 9518 1 1 145 LYS HG3 H 9.506 2.880 -10.673 1.00 . A A . 145 LYS HG3 1 1 4 9519 1 1 145 LYS HZ1 H 12.178 -0.459 -12.674 1.00 . A A . 145 LYS HZ1 1 1 4 9520 1 1 145 LYS HZ2 H 10.813 -1.328 -12.181 1.00 . A A . 145 LYS HZ2 1 1 4 9521 1 1 145 LYS HZ3 H 11.819 -0.610 -11.023 1.00 . A A . 145 LYS HZ3 1 1 4 9522 1 1 145 LYS N N 7.171 1.355 -7.573 1.00 . A A . 145 LYS N 1 1 4 9523 1 1 145 LYS NZ N 11.407 -0.498 -11.976 1.00 . A A . 145 LYS NZ 1 1 4 9524 1 1 145 LYS O O 10.101 3.310 -8.090 1.00 . A A . 145 LYS O 1 1 4 9525 1 1 146 ALA C C 9.457 5.031 -5.381 1.00 . A A . 146 ALA C 1 1 4 9526 1 1 146 ALA CA C 8.683 5.170 -6.679 1.00 . A A . 146 ALA CA 1 1 4 9527 1 1 146 ALA CB C 7.568 6.195 -6.557 1.00 . A A . 146 ALA CB 1 1 4 9528 1 1 146 ALA H H 7.242 3.612 -6.869 1.00 . A A . 146 ALA H 1 1 4 9529 1 1 146 ALA HA H 9.378 5.519 -7.431 1.00 . A A . 146 ALA HA 1 1 4 9530 1 1 146 ALA HB1 H 7.038 6.039 -5.630 1.00 . A A . 146 ALA HB1 1 1 4 9531 1 1 146 ALA HB2 H 6.875 6.075 -7.387 1.00 . A A . 146 ALA HB2 1 1 4 9532 1 1 146 ALA HB3 H 7.986 7.191 -6.573 1.00 . A A . 146 ALA HB3 1 1 4 9533 1 1 146 ALA N N 8.159 3.888 -7.129 1.00 . A A . 146 ALA N 1 1 4 9534 1 1 146 ALA O O 10.406 5.780 -5.138 1.00 . A A . 146 ALA O 1 1 4 9535 1 1 147 VAL C C 10.982 2.837 -3.694 1.00 . A A . 147 VAL C 1 1 4 9536 1 1 147 VAL CA C 9.847 3.792 -3.351 1.00 . A A . 147 VAL CA 1 1 4 9537 1 1 147 VAL CB C 9.000 3.217 -2.188 1.00 . A A . 147 VAL CB 1 1 4 9538 1 1 147 VAL CG1 C 7.796 4.105 -1.910 1.00 . A A . 147 VAL CG1 1 1 4 9539 1 1 147 VAL CG2 C 8.565 1.786 -2.461 1.00 . A A . 147 VAL CG2 1 1 4 9540 1 1 147 VAL H H 8.257 3.554 -4.737 1.00 . A A . 147 VAL H 1 1 4 9541 1 1 147 VAL HA H 10.279 4.727 -3.021 1.00 . A A . 147 VAL HA 1 1 4 9542 1 1 147 VAL HB H 9.617 3.214 -1.300 1.00 . A A . 147 VAL HB 1 1 4 9543 1 1 147 VAL HG11 H 7.153 4.118 -2.777 1.00 . A A . 147 VAL HG11 1 1 4 9544 1 1 147 VAL HG12 H 8.131 5.108 -1.695 1.00 . A A . 147 VAL HG12 1 1 4 9545 1 1 147 VAL HG13 H 7.251 3.717 -1.063 1.00 . A A . 147 VAL HG13 1 1 4 9546 1 1 147 VAL HG21 H 7.953 1.759 -3.351 1.00 . A A . 147 VAL HG21 1 1 4 9547 1 1 147 VAL HG22 H 7.995 1.416 -1.621 1.00 . A A . 147 VAL HG22 1 1 4 9548 1 1 147 VAL HG23 H 9.437 1.165 -2.605 1.00 . A A . 147 VAL HG23 1 1 4 9549 1 1 147 VAL N N 9.071 4.073 -4.547 1.00 . A A . 147 VAL N 1 1 4 9550 1 1 147 VAL O O 12.053 2.915 -3.106 1.00 . A A . 147 VAL O 1 1 4 9551 1 1 148 GLU C C 13.060 1.718 -5.430 1.00 . A A . 148 GLU C 1 1 4 9552 1 1 148 GLU CA C 11.749 1.009 -5.137 1.00 . A A . 148 GLU CA 1 1 4 9553 1 1 148 GLU CB C 11.283 0.298 -6.414 1.00 . A A . 148 GLU CB 1 1 4 9554 1 1 148 GLU CD C 11.944 -1.218 -8.330 1.00 . A A . 148 GLU CD 1 1 4 9555 1 1 148 GLU CG C 12.286 -0.713 -6.944 1.00 . A A . 148 GLU CG 1 1 4 9556 1 1 148 GLU H H 9.862 1.961 -5.110 1.00 . A A . 148 GLU H 1 1 4 9557 1 1 148 GLU HA H 11.904 0.277 -4.356 1.00 . A A . 148 GLU HA 1 1 4 9558 1 1 148 GLU HB2 H 10.346 -0.215 -6.216 1.00 . A A . 148 GLU HB2 1 1 4 9559 1 1 148 GLU HB3 H 11.116 1.041 -7.181 1.00 . A A . 148 GLU HB3 1 1 4 9560 1 1 148 GLU HG2 H 13.260 -0.247 -6.980 1.00 . A A . 148 GLU HG2 1 1 4 9561 1 1 148 GLU HG3 H 12.318 -1.555 -6.268 1.00 . A A . 148 GLU HG3 1 1 4 9562 1 1 148 GLU N N 10.746 1.965 -4.681 1.00 . A A . 148 GLU N 1 1 4 9563 1 1 148 GLU O O 14.107 1.371 -4.882 1.00 . A A . 148 GLU O 1 1 4 9564 1 1 148 GLU OE1 O 11.452 -2.355 -8.448 1.00 . A A . 148 GLU OE1 1 1 4 9565 1 1 148 GLU OE2 O 12.191 -0.488 -9.316 1.00 . A A . 148 GLU OE2 1 1 4 9566 1 1 149 ALA C C 14.682 4.435 -5.757 1.00 . A A . 149 ALA C 1 1 4 9567 1 1 149 ALA CA C 14.181 3.404 -6.751 1.00 . A A . 149 ALA CA 1 1 4 9568 1 1 149 ALA CB C 13.939 4.042 -8.107 1.00 . A A . 149 ALA CB 1 1 4 9569 1 1 149 ALA H H 12.109 3.024 -6.606 1.00 . A A . 149 ALA H 1 1 4 9570 1 1 149 ALA HA H 14.943 2.650 -6.864 1.00 . A A . 149 ALA HA 1 1 4 9571 1 1 149 ALA HB1 H 13.208 4.831 -8.007 1.00 . A A . 149 ALA HB1 1 1 4 9572 1 1 149 ALA HB2 H 13.570 3.297 -8.795 1.00 . A A . 149 ALA HB2 1 1 4 9573 1 1 149 ALA HB3 H 14.864 4.453 -8.481 1.00 . A A . 149 ALA HB3 1 1 4 9574 1 1 149 ALA N N 12.987 2.730 -6.282 1.00 . A A . 149 ALA N 1 1 4 9575 1 1 149 ALA O O 15.890 4.627 -5.624 1.00 . A A . 149 ALA O 1 1 4 9576 1 1 150 TYR C C 15.039 5.304 -2.976 1.00 . A A . 150 TYR C 1 1 4 9577 1 1 150 TYR CA C 14.178 6.033 -4.012 1.00 . A A . 150 TYR CA 1 1 4 9578 1 1 150 TYR CB C 12.960 6.665 -3.336 1.00 . A A . 150 TYR CB 1 1 4 9579 1 1 150 TYR CD1 C 13.083 7.428 -0.934 1.00 . A A . 150 TYR CD1 1 1 4 9580 1 1 150 TYR CD2 C 13.877 8.907 -2.628 1.00 . A A . 150 TYR CD2 1 1 4 9581 1 1 150 TYR CE1 C 13.396 8.363 0.033 1.00 . A A . 150 TYR CE1 1 1 4 9582 1 1 150 TYR CE2 C 14.196 9.846 -1.667 1.00 . A A . 150 TYR CE2 1 1 4 9583 1 1 150 TYR CG C 13.316 7.684 -2.279 1.00 . A A . 150 TYR CG 1 1 4 9584 1 1 150 TYR CZ C 13.952 9.568 -0.338 1.00 . A A . 150 TYR CZ 1 1 4 9585 1 1 150 TYR H H 12.809 5.000 -5.281 1.00 . A A . 150 TYR H 1 1 4 9586 1 1 150 TYR HA H 14.770 6.812 -4.470 1.00 . A A . 150 TYR HA 1 1 4 9587 1 1 150 TYR HB2 H 12.353 7.163 -4.082 1.00 . A A . 150 TYR HB2 1 1 4 9588 1 1 150 TYR HB3 H 12.376 5.889 -2.865 1.00 . A A . 150 TYR HB3 1 1 4 9589 1 1 150 TYR HD1 H 12.648 6.482 -0.648 1.00 . A A . 150 TYR HD1 1 1 4 9590 1 1 150 TYR HD2 H 14.066 9.119 -3.671 1.00 . A A . 150 TYR HD2 1 1 4 9591 1 1 150 TYR HE1 H 13.207 8.145 1.073 1.00 . A A . 150 TYR HE1 1 1 4 9592 1 1 150 TYR HE2 H 14.632 10.791 -1.957 1.00 . A A . 150 TYR HE2 1 1 4 9593 1 1 150 TYR HH H 14.657 10.046 1.386 1.00 . A A . 150 TYR HH 1 1 4 9594 1 1 150 TYR N N 13.768 5.108 -5.064 1.00 . A A . 150 TYR N 1 1 4 9595 1 1 150 TYR O O 16.038 5.832 -2.499 1.00 . A A . 150 TYR O 1 1 4 9596 1 1 150 TYR OH O 14.265 10.499 0.627 1.00 . A A . 150 TYR OH 1 1 4 9597 1 1 151 LEU C C 16.634 2.672 -2.379 1.00 . A A . 151 LEU C 1 1 4 9598 1 1 151 LEU CA C 15.381 3.236 -1.723 1.00 . A A . 151 LEU CA 1 1 4 9599 1 1 151 LEU CB C 14.480 2.090 -1.270 1.00 . A A . 151 LEU CB 1 1 4 9600 1 1 151 LEU CD1 C 12.345 1.310 -0.195 1.00 . A A . 151 LEU CD1 1 1 4 9601 1 1 151 LEU CD2 C 13.628 3.188 0.827 1.00 . A A . 151 LEU CD2 1 1 4 9602 1 1 151 LEU CG C 13.236 2.510 -0.475 1.00 . A A . 151 LEU CG 1 1 4 9603 1 1 151 LEU H H 13.842 3.719 -3.083 1.00 . A A . 151 LEU H 1 1 4 9604 1 1 151 LEU HA H 15.660 3.835 -0.871 1.00 . A A . 151 LEU HA 1 1 4 9605 1 1 151 LEU HB2 H 14.156 1.562 -2.163 1.00 . A A . 151 LEU HB2 1 1 4 9606 1 1 151 LEU HB3 H 15.064 1.416 -0.662 1.00 . A A . 151 LEU HB3 1 1 4 9607 1 1 151 LEU HD11 H 11.478 1.630 0.364 1.00 . A A . 151 LEU HD11 1 1 4 9608 1 1 151 LEU HD12 H 12.895 0.578 0.378 1.00 . A A . 151 LEU HD12 1 1 4 9609 1 1 151 LEU HD13 H 12.027 0.871 -1.130 1.00 . A A . 151 LEU HD13 1 1 4 9610 1 1 151 LEU HD21 H 14.175 2.491 1.444 1.00 . A A . 151 LEU HD21 1 1 4 9611 1 1 151 LEU HD22 H 12.738 3.506 1.350 1.00 . A A . 151 LEU HD22 1 1 4 9612 1 1 151 LEU HD23 H 14.247 4.047 0.616 1.00 . A A . 151 LEU HD23 1 1 4 9613 1 1 151 LEU HG H 12.665 3.217 -1.061 1.00 . A A . 151 LEU HG 1 1 4 9614 1 1 151 LEU N N 14.650 4.078 -2.663 1.00 . A A . 151 LEU N 1 1 4 9615 1 1 151 LEU O O 17.700 2.590 -1.764 1.00 . A A . 151 LEU O 1 1 4 9616 1 1 152 LEU C C 18.727 2.729 -4.496 1.00 . A A . 152 LEU C 1 1 4 9617 1 1 152 LEU CA C 17.571 1.744 -4.444 1.00 . A A . 152 LEU CA 1 1 4 9618 1 1 152 LEU CB C 17.037 1.468 -5.860 1.00 . A A . 152 LEU CB 1 1 4 9619 1 1 152 LEU CD1 C 17.096 0.127 -7.961 1.00 . A A . 152 LEU CD1 1 1 4 9620 1 1 152 LEU CD2 C 19.053 1.544 -7.383 1.00 . A A . 152 LEU CD2 1 1 4 9621 1 1 152 LEU CG C 17.936 0.675 -6.819 1.00 . A A . 152 LEU CG 1 1 4 9622 1 1 152 LEU H H 15.587 2.343 -4.040 1.00 . A A . 152 LEU H 1 1 4 9623 1 1 152 LEU HA H 17.907 0.823 -4.003 1.00 . A A . 152 LEU HA 1 1 4 9624 1 1 152 LEU HB2 H 16.106 0.929 -5.763 1.00 . A A . 152 LEU HB2 1 1 4 9625 1 1 152 LEU HB3 H 16.824 2.422 -6.319 1.00 . A A . 152 LEU HB3 1 1 4 9626 1 1 152 LEU HD11 H 16.638 0.945 -8.496 1.00 . A A . 152 LEU HD11 1 1 4 9627 1 1 152 LEU HD12 H 16.326 -0.519 -7.563 1.00 . A A . 152 LEU HD12 1 1 4 9628 1 1 152 LEU HD13 H 17.726 -0.435 -8.634 1.00 . A A . 152 LEU HD13 1 1 4 9629 1 1 152 LEU HD21 H 19.657 0.958 -8.059 1.00 . A A . 152 LEU HD21 1 1 4 9630 1 1 152 LEU HD22 H 19.670 1.908 -6.574 1.00 . A A . 152 LEU HD22 1 1 4 9631 1 1 152 LEU HD23 H 18.625 2.381 -7.914 1.00 . A A . 152 LEU HD23 1 1 4 9632 1 1 152 LEU HG H 18.380 -0.157 -6.291 1.00 . A A . 152 LEU HG 1 1 4 9633 1 1 152 LEU N N 16.480 2.278 -3.636 1.00 . A A . 152 LEU N 1 1 4 9634 1 1 152 LEU O O 19.897 2.349 -4.442 1.00 . A A . 152 LEU O 1 1 4 9635 1 1 153 ALA C C 19.427 6.093 -3.779 1.00 . A A . 153 ALA C 1 1 4 9636 1 1 153 ALA CA C 19.387 5.008 -4.847 1.00 . A A . 153 ALA CA 1 1 4 9637 1 1 153 ALA CB C 19.115 5.608 -6.215 1.00 . A A . 153 ALA CB 1 1 4 9638 1 1 153 ALA H H 17.456 4.264 -4.452 1.00 . A A . 153 ALA H 1 1 4 9639 1 1 153 ALA HA H 20.350 4.522 -4.886 1.00 . A A . 153 ALA HA 1 1 4 9640 1 1 153 ALA HB1 H 19.916 6.280 -6.483 1.00 . A A . 153 ALA HB1 1 1 4 9641 1 1 153 ALA HB2 H 18.182 6.149 -6.189 1.00 . A A . 153 ALA HB2 1 1 4 9642 1 1 153 ALA HB3 H 19.049 4.814 -6.945 1.00 . A A . 153 ALA HB3 1 1 4 9643 1 1 153 ALA N N 18.396 3.999 -4.573 1.00 . A A . 153 ALA N 1 1 4 9644 1 1 153 ALA O O 19.498 7.278 -4.104 1.00 . A A . 153 ALA O 1 1 4 9645 1 1 154 ASN C C 20.611 6.351 -0.424 1.00 . A A . 154 ASN C 1 1 4 9646 1 1 154 ASN CA C 19.527 6.694 -1.438 1.00 . A A . 154 ASN CA 1 1 4 9647 1 1 154 ASN CB C 18.205 6.961 -0.719 1.00 . A A . 154 ASN CB 1 1 4 9648 1 1 154 ASN CG C 17.572 8.276 -1.129 1.00 . A A . 154 ASN CG 1 1 4 9649 1 1 154 ASN H H 19.205 4.765 -2.291 1.00 . A A . 154 ASN H 1 1 4 9650 1 1 154 ASN HA H 19.840 7.603 -1.918 1.00 . A A . 154 ASN HA 1 1 4 9651 1 1 154 ASN HB2 H 17.514 6.160 -0.944 1.00 . A A . 154 ASN HB2 1 1 4 9652 1 1 154 ASN HB3 H 18.383 6.986 0.347 1.00 . A A . 154 ASN HB3 1 1 4 9653 1 1 154 ASN HD21 H 18.240 8.066 -2.990 1.00 . A A . 154 ASN HD21 1 1 4 9654 1 1 154 ASN HD22 H 17.329 9.502 -2.674 1.00 . A A . 154 ASN HD22 1 1 4 9655 1 1 154 ASN N N 19.378 5.708 -2.510 1.00 . A A . 154 ASN N 1 1 4 9656 1 1 154 ASN ND2 N 17.727 8.651 -2.390 1.00 . A A . 154 ASN ND2 1 1 4 9657 1 1 154 ASN O O 21.553 7.126 -0.283 1.00 . A A . 154 ASN O 1 1 4 9658 1 1 154 ASN OD1 O 16.942 8.948 -0.316 1.00 . A A . 154 ASN OD1 1 1 4 9659 1 1 155 PRO C C 22.932 5.031 0.878 1.00 . A A . 155 PRO C 1 1 4 9660 1 1 155 PRO CA C 21.492 4.872 1.349 1.00 . A A . 155 PRO CA 1 1 4 9661 1 1 155 PRO CB C 21.184 3.406 1.647 1.00 . A A . 155 PRO CB 1 1 4 9662 1 1 155 PRO CD C 19.472 4.179 0.182 1.00 . A A . 155 PRO CD 1 1 4 9663 1 1 155 PRO CG C 19.736 3.276 1.354 1.00 . A A . 155 PRO CG 1 1 4 9664 1 1 155 PRO HA H 21.339 5.463 2.239 1.00 . A A . 155 PRO HA 1 1 4 9665 1 1 155 PRO HB2 H 21.779 2.772 1.006 1.00 . A A . 155 PRO HB2 1 1 4 9666 1 1 155 PRO HB3 H 21.400 3.190 2.682 1.00 . A A . 155 PRO HB3 1 1 4 9667 1 1 155 PRO HD2 H 19.577 3.636 -0.746 1.00 . A A . 155 PRO HD2 1 1 4 9668 1 1 155 PRO HD3 H 18.487 4.616 0.255 1.00 . A A . 155 PRO HD3 1 1 4 9669 1 1 155 PRO HG2 H 19.502 2.252 1.102 1.00 . A A . 155 PRO HG2 1 1 4 9670 1 1 155 PRO HG3 H 19.158 3.594 2.209 1.00 . A A . 155 PRO HG3 1 1 4 9671 1 1 155 PRO N N 20.517 5.216 0.304 1.00 . A A . 155 PRO N 1 1 4 9672 1 1 155 PRO O O 23.812 5.430 1.644 1.00 . A A . 155 PRO O 1 1 4 9673 1 1 156 ALA C C 24.438 5.806 -2.182 1.00 . A A . 156 ALA C 1 1 4 9674 1 1 156 ALA CA C 24.470 4.860 -0.987 1.00 . A A . 156 ALA CA 1 1 4 9675 1 1 156 ALA CB C 24.961 3.502 -1.415 1.00 . A A . 156 ALA CB 1 1 4 9676 1 1 156 ALA H H 22.418 4.383 -0.935 1.00 . A A . 156 ALA H 1 1 4 9677 1 1 156 ALA HA H 25.149 5.249 -0.240 1.00 . A A . 156 ALA HA 1 1 4 9678 1 1 156 ALA HB1 H 25.098 2.880 -0.546 1.00 . A A . 156 ALA HB1 1 1 4 9679 1 1 156 ALA HB2 H 25.894 3.605 -1.944 1.00 . A A . 156 ALA HB2 1 1 4 9680 1 1 156 ALA HB3 H 24.221 3.057 -2.062 1.00 . A A . 156 ALA HB3 1 1 4 9681 1 1 156 ALA N N 23.159 4.722 -0.387 1.00 . A A . 156 ALA N 1 1 4 9682 1 1 156 ALA O O 25.480 6.137 -2.749 1.00 . A A . 156 ALA O 1 1 4 9683 1 1 157 ALA C C 23.369 6.281 -4.991 1.00 . A A . 157 ALA C 1 1 4 9684 1 1 157 ALA CA C 22.995 7.050 -3.733 1.00 . A A . 157 ALA CA 1 1 4 9685 1 1 157 ALA CB C 23.728 8.383 -3.663 1.00 . A A . 157 ALA CB 1 1 4 9686 1 1 157 ALA H H 22.466 6.029 -1.961 1.00 . A A . 157 ALA H 1 1 4 9687 1 1 157 ALA HA H 21.934 7.254 -3.781 1.00 . A A . 157 ALA HA 1 1 4 9688 1 1 157 ALA HB1 H 23.429 8.912 -2.772 1.00 . A A . 157 ALA HB1 1 1 4 9689 1 1 157 ALA HB2 H 23.484 8.974 -4.534 1.00 . A A . 157 ALA HB2 1 1 4 9690 1 1 157 ALA HB3 H 24.793 8.206 -3.636 1.00 . A A . 157 ALA HB3 1 1 4 9691 1 1 157 ALA N N 23.230 6.244 -2.536 1.00 . A A . 157 ALA N 1 1 4 9692 1 1 157 ALA O O 24.538 6.182 -5.362 1.00 . A A . 157 ALA O 1 1 4 9693 1 1 158 TYR C C 23.375 3.746 -6.633 1.00 . A A . 158 TYR C 1 1 4 9694 1 1 158 TYR CA C 22.485 4.963 -6.852 1.00 . A A . 158 TYR CA 1 1 4 9695 1 1 158 TYR CB C 23.029 5.827 -7.993 1.00 . A A . 158 TYR CB 1 1 4 9696 1 1 158 TYR CD1 C 21.211 6.848 -9.415 1.00 . A A . 158 TYR CD1 1 1 4 9697 1 1 158 TYR CD2 C 22.172 8.182 -7.689 1.00 . A A . 158 TYR CD2 1 1 4 9698 1 1 158 TYR CE1 C 20.379 7.893 -9.764 1.00 . A A . 158 TYR CE1 1 1 4 9699 1 1 158 TYR CE2 C 21.343 9.230 -8.032 1.00 . A A . 158 TYR CE2 1 1 4 9700 1 1 158 TYR CG C 22.120 6.974 -8.374 1.00 . A A . 158 TYR CG 1 1 4 9701 1 1 158 TYR CZ C 20.449 9.082 -9.070 1.00 . A A . 158 TYR CZ 1 1 4 9702 1 1 158 TYR H H 21.447 5.883 -5.268 1.00 . A A . 158 TYR H 1 1 4 9703 1 1 158 TYR HA H 21.499 4.622 -7.117 1.00 . A A . 158 TYR HA 1 1 4 9704 1 1 158 TYR HB2 H 23.980 6.243 -7.696 1.00 . A A . 158 TYR HB2 1 1 4 9705 1 1 158 TYR HB3 H 23.170 5.210 -8.868 1.00 . A A . 158 TYR HB3 1 1 4 9706 1 1 158 TYR HD1 H 21.160 5.915 -9.956 1.00 . A A . 158 TYR HD1 1 1 4 9707 1 1 158 TYR HD2 H 22.874 8.295 -6.877 1.00 . A A . 158 TYR HD2 1 1 4 9708 1 1 158 TYR HE1 H 19.677 7.776 -10.577 1.00 . A A . 158 TYR HE1 1 1 4 9709 1 1 158 TYR HE2 H 21.398 10.160 -7.488 1.00 . A A . 158 TYR HE2 1 1 4 9710 1 1 158 TYR HH H 20.119 10.953 -9.379 1.00 . A A . 158 TYR HH 1 1 4 9711 1 1 158 TYR N N 22.343 5.743 -5.630 1.00 . A A . 158 TYR N 1 1 4 9712 1 1 158 TYR O O 24.304 3.495 -7.400 1.00 . A A . 158 TYR O 1 1 4 9713 1 1 158 TYR OH O 19.622 10.126 -9.416 1.00 . A A . 158 TYR OH 1 1 4 9714 1 1 159 HIS C C 23.067 0.921 -4.301 1.00 . A A . 159 HIS C 1 1 4 9715 1 1 159 HIS CA C 23.856 1.802 -5.262 1.00 . A A . 159 HIS CA 1 1 4 9716 1 1 159 HIS CB C 25.212 2.185 -4.656 1.00 . A A . 159 HIS CB 1 1 4 9717 1 1 159 HIS CD2 C 26.962 0.344 -5.180 1.00 . A A . 159 HIS CD2 1 1 4 9718 1 1 159 HIS CE1 C 27.077 -0.566 -3.192 1.00 . A A . 159 HIS CE1 1 1 4 9719 1 1 159 HIS CG C 26.109 1.017 -4.374 1.00 . A A . 159 HIS CG 1 1 4 9720 1 1 159 HIS H H 22.339 3.245 -5.002 1.00 . A A . 159 HIS H 1 1 4 9721 1 1 159 HIS HA H 24.020 1.258 -6.180 1.00 . A A . 159 HIS HA 1 1 4 9722 1 1 159 HIS HB2 H 25.730 2.837 -5.343 1.00 . A A . 159 HIS HB2 1 1 4 9723 1 1 159 HIS HB3 H 25.047 2.709 -3.729 1.00 . A A . 159 HIS HB3 1 1 4 9724 1 1 159 HIS HD1 H 25.713 0.690 -2.326 1.00 . A A . 159 HIS HD1 1 1 4 9725 1 1 159 HIS HD2 H 27.142 0.539 -6.227 1.00 . A A . 159 HIS HD2 1 1 4 9726 1 1 159 HIS HE1 H 27.354 -1.213 -2.372 1.00 . A A . 159 HIS HE1 1 1 4 9727 1 1 159 HIS HE2 H 28.311 -1.190 -4.702 1.00 . A A . 159 HIS HE2 1 1 4 9728 1 1 159 HIS N N 23.089 2.995 -5.581 1.00 . A A . 159 HIS N 1 1 4 9729 1 1 159 HIS ND1 N 26.206 0.422 -3.135 1.00 . A A . 159 HIS ND1 1 1 4 9730 1 1 159 HIS NE2 N 27.549 -0.635 -4.422 1.00 . A A . 159 HIS NE2 1 1 4 9731 1 1 159 HIS O O 22.428 -0.041 -4.768 1.00 . A A . 159 HIS O 1 1 4 9732 1 1 159 HIS OXT O 23.070 1.206 -3.088 1.00 . A A . 159 HIS OXT 1 1 5 9733 1 1 1 GLY C C -16.614 -11.427 -3.933 1.00 . A A . 1 GLY C 1 1 5 9734 1 1 1 GLY CA C -17.906 -12.212 -3.979 1.00 . A A . 1 GLY CA 1 1 5 9735 1 1 1 GLY H1 H -17.877 -12.621 -6.020 1.00 . A A . 1 GLY H1 1 1 5 9736 1 1 1 GLY H2 H -18.714 -11.212 -5.614 1.00 . A A . 1 GLY H2 1 1 5 9737 1 1 1 GLY H3 H -19.413 -12.722 -5.321 1.00 . A A . 1 GLY H3 1 1 5 9738 1 1 1 GLY HA2 H -18.599 -11.787 -3.270 1.00 . A A . 1 GLY HA2 1 1 5 9739 1 1 1 GLY HA3 H -17.705 -13.236 -3.701 1.00 . A A . 1 GLY HA3 1 1 5 9740 1 1 1 GLY N N -18.520 -12.191 -5.326 1.00 . A A . 1 GLY N 1 1 5 9741 1 1 1 GLY O O -16.584 -10.250 -4.291 1.00 . A A . 1 GLY O 1 1 5 9742 1 1 2 VAL C C -13.467 -11.635 -4.724 1.00 . A A . 2 VAL C 1 1 5 9743 1 1 2 VAL CA C -14.243 -11.432 -3.424 1.00 . A A . 2 VAL CA 1 1 5 9744 1 1 2 VAL CB C -13.412 -11.957 -2.225 1.00 . A A . 2 VAL CB 1 1 5 9745 1 1 2 VAL CG1 C -13.271 -13.473 -2.268 1.00 . A A . 2 VAL CG1 1 1 5 9746 1 1 2 VAL CG2 C -12.041 -11.296 -2.185 1.00 . A A . 2 VAL CG2 1 1 5 9747 1 1 2 VAL H H -15.630 -13.015 -3.230 1.00 . A A . 2 VAL H 1 1 5 9748 1 1 2 VAL HA H -14.408 -10.373 -3.282 1.00 . A A . 2 VAL HA 1 1 5 9749 1 1 2 VAL HB H -13.934 -11.698 -1.315 1.00 . A A . 2 VAL HB 1 1 5 9750 1 1 2 VAL HG11 H -12.787 -13.763 -3.189 1.00 . A A . 2 VAL HG11 1 1 5 9751 1 1 2 VAL HG12 H -14.250 -13.926 -2.219 1.00 . A A . 2 VAL HG12 1 1 5 9752 1 1 2 VAL HG13 H -12.677 -13.804 -1.429 1.00 . A A . 2 VAL HG13 1 1 5 9753 1 1 2 VAL HG21 H -11.480 -11.680 -1.347 1.00 . A A . 2 VAL HG21 1 1 5 9754 1 1 2 VAL HG22 H -12.160 -10.227 -2.080 1.00 . A A . 2 VAL HG22 1 1 5 9755 1 1 2 VAL HG23 H -11.511 -11.510 -3.102 1.00 . A A . 2 VAL HG23 1 1 5 9756 1 1 2 VAL N N -15.544 -12.075 -3.499 1.00 . A A . 2 VAL N 1 1 5 9757 1 1 2 VAL O O -13.383 -12.750 -5.239 1.00 . A A . 2 VAL O 1 1 5 9758 1 1 3 PHE C C -10.634 -10.625 -6.055 1.00 . A A . 3 PHE C 1 1 5 9759 1 1 3 PHE CA C -12.103 -10.619 -6.456 1.00 . A A . 3 PHE CA 1 1 5 9760 1 1 3 PHE CB C -12.385 -9.439 -7.392 1.00 . A A . 3 PHE CB 1 1 5 9761 1 1 3 PHE CD1 C -14.591 -8.298 -7.025 1.00 . A A . 3 PHE CD1 1 1 5 9762 1 1 3 PHE CD2 C -14.466 -10.019 -8.670 1.00 . A A . 3 PHE CD2 1 1 5 9763 1 1 3 PHE CE1 C -15.932 -8.123 -7.305 1.00 . A A . 3 PHE CE1 1 1 5 9764 1 1 3 PHE CE2 C -15.805 -9.847 -8.956 1.00 . A A . 3 PHE CE2 1 1 5 9765 1 1 3 PHE CG C -13.842 -9.248 -7.703 1.00 . A A . 3 PHE CG 1 1 5 9766 1 1 3 PHE CZ C -16.540 -8.898 -8.272 1.00 . A A . 3 PHE CZ 1 1 5 9767 1 1 3 PHE H H -13.103 -9.675 -4.846 1.00 . A A . 3 PHE H 1 1 5 9768 1 1 3 PHE HA H -12.332 -11.542 -6.968 1.00 . A A . 3 PHE HA 1 1 5 9769 1 1 3 PHE HB2 H -12.020 -8.533 -6.936 1.00 . A A . 3 PHE HB2 1 1 5 9770 1 1 3 PHE HB3 H -11.864 -9.600 -8.324 1.00 . A A . 3 PHE HB3 1 1 5 9771 1 1 3 PHE HD1 H -14.116 -7.688 -6.270 1.00 . A A . 3 PHE HD1 1 1 5 9772 1 1 3 PHE HD2 H -13.893 -10.761 -9.206 1.00 . A A . 3 PHE HD2 1 1 5 9773 1 1 3 PHE HE1 H -16.502 -7.379 -6.768 1.00 . A A . 3 PHE HE1 1 1 5 9774 1 1 3 PHE HE2 H -16.280 -10.453 -9.712 1.00 . A A . 3 PHE HE2 1 1 5 9775 1 1 3 PHE HZ H -17.589 -8.764 -8.493 1.00 . A A . 3 PHE HZ 1 1 5 9776 1 1 3 PHE N N -12.934 -10.549 -5.263 1.00 . A A . 3 PHE N 1 1 5 9777 1 1 3 PHE O O -10.218 -9.836 -5.203 1.00 . A A . 3 PHE O 1 1 5 9778 1 1 4 THR C C -7.541 -11.170 -7.418 1.00 . A A . 4 THR C 1 1 5 9779 1 1 4 THR CA C -8.456 -11.658 -6.295 1.00 . A A . 4 THR CA 1 1 5 9780 1 1 4 THR CB C -8.123 -13.126 -5.967 1.00 . A A . 4 THR CB 1 1 5 9781 1 1 4 THR CG2 C -6.717 -13.254 -5.398 1.00 . A A . 4 THR CG2 1 1 5 9782 1 1 4 THR H H -10.235 -12.092 -7.351 1.00 . A A . 4 THR H 1 1 5 9783 1 1 4 THR HA H -8.274 -11.063 -5.412 1.00 . A A . 4 THR HA 1 1 5 9784 1 1 4 THR HB H -8.184 -13.705 -6.877 1.00 . A A . 4 THR HB 1 1 5 9785 1 1 4 THR HG1 H -9.965 -13.444 -5.331 1.00 . A A . 4 THR HG1 1 1 5 9786 1 1 4 THR HG21 H -6.639 -12.667 -4.496 1.00 . A A . 4 THR HG21 1 1 5 9787 1 1 4 THR HG22 H -6.000 -12.894 -6.124 1.00 . A A . 4 THR HG22 1 1 5 9788 1 1 4 THR HG23 H -6.513 -14.290 -5.173 1.00 . A A . 4 THR HG23 1 1 5 9789 1 1 4 THR N N -9.858 -11.514 -6.653 1.00 . A A . 4 THR N 1 1 5 9790 1 1 4 THR O O -7.400 -11.826 -8.451 1.00 . A A . 4 THR O 1 1 5 9791 1 1 4 THR OG1 O -9.072 -13.638 -5.019 1.00 . A A . 4 THR OG1 1 1 5 9792 1 1 5 TYR C C -4.688 -9.127 -7.371 1.00 . A A . 5 TYR C 1 1 5 9793 1 1 5 TYR CA C -5.947 -9.482 -8.140 1.00 . A A . 5 TYR CA 1 1 5 9794 1 1 5 TYR CB C -6.472 -8.246 -8.877 1.00 . A A . 5 TYR CB 1 1 5 9795 1 1 5 TYR CD1 C -7.411 -8.984 -11.098 1.00 . A A . 5 TYR CD1 1 1 5 9796 1 1 5 TYR CD2 C -8.946 -8.332 -9.394 1.00 . A A . 5 TYR CD2 1 1 5 9797 1 1 5 TYR CE1 C -8.464 -9.241 -11.954 1.00 . A A . 5 TYR CE1 1 1 5 9798 1 1 5 TYR CE2 C -10.005 -8.587 -10.244 1.00 . A A . 5 TYR CE2 1 1 5 9799 1 1 5 TYR CG C -7.633 -8.527 -9.805 1.00 . A A . 5 TYR CG 1 1 5 9800 1 1 5 TYR CZ C -9.758 -9.041 -11.522 1.00 . A A . 5 TYR CZ 1 1 5 9801 1 1 5 TYR H H -7.155 -9.494 -6.403 1.00 . A A . 5 TYR H 1 1 5 9802 1 1 5 TYR HA H -5.715 -10.256 -8.858 1.00 . A A . 5 TYR HA 1 1 5 9803 1 1 5 TYR HB2 H -6.798 -7.518 -8.154 1.00 . A A . 5 TYR HB2 1 1 5 9804 1 1 5 TYR HB3 H -5.672 -7.823 -9.467 1.00 . A A . 5 TYR HB3 1 1 5 9805 1 1 5 TYR HD1 H -6.396 -9.142 -11.433 1.00 . A A . 5 TYR HD1 1 1 5 9806 1 1 5 TYR HD2 H -9.135 -7.976 -8.391 1.00 . A A . 5 TYR HD2 1 1 5 9807 1 1 5 TYR HE1 H -8.271 -9.597 -12.954 1.00 . A A . 5 TYR HE1 1 1 5 9808 1 1 5 TYR HE2 H -11.019 -8.429 -9.907 1.00 . A A . 5 TYR HE2 1 1 5 9809 1 1 5 TYR HH H -11.436 -8.568 -12.344 1.00 . A A . 5 TYR HH 1 1 5 9810 1 1 5 TYR N N -6.938 -10.009 -7.213 1.00 . A A . 5 TYR N 1 1 5 9811 1 1 5 TYR O O -4.751 -8.429 -6.360 1.00 . A A . 5 TYR O 1 1 5 9812 1 1 5 TYR OH O -10.808 -9.302 -12.373 1.00 . A A . 5 TYR OH 1 1 5 9813 1 1 6 GLU C C -1.304 -8.676 -7.975 1.00 . A A . 6 GLU C 1 1 5 9814 1 1 6 GLU CA C -2.315 -9.406 -7.115 1.00 . A A . 6 GLU CA 1 1 5 9815 1 1 6 GLU CB C -1.736 -10.746 -6.648 1.00 . A A . 6 GLU CB 1 1 5 9816 1 1 6 GLU CD C -0.561 -12.863 -7.338 1.00 . A A . 6 GLU CD 1 1 5 9817 1 1 6 GLU CG C -1.456 -11.725 -7.775 1.00 . A A . 6 GLU CG 1 1 5 9818 1 1 6 GLU H H -3.524 -10.053 -8.707 1.00 . A A . 6 GLU H 1 1 5 9819 1 1 6 GLU HA H -2.532 -8.800 -6.248 1.00 . A A . 6 GLU HA 1 1 5 9820 1 1 6 GLU HB2 H -0.810 -10.562 -6.124 1.00 . A A . 6 GLU HB2 1 1 5 9821 1 1 6 GLU HB3 H -2.437 -11.208 -5.968 1.00 . A A . 6 GLU HB3 1 1 5 9822 1 1 6 GLU HG2 H -2.394 -12.137 -8.119 1.00 . A A . 6 GLU HG2 1 1 5 9823 1 1 6 GLU HG3 H -0.975 -11.196 -8.586 1.00 . A A . 6 GLU HG3 1 1 5 9824 1 1 6 GLU N N -3.548 -9.597 -7.838 1.00 . A A . 6 GLU N 1 1 5 9825 1 1 6 GLU O O -1.189 -8.929 -9.175 1.00 . A A . 6 GLU O 1 1 5 9826 1 1 6 GLU OE1 O -1.085 -13.924 -6.940 1.00 . A A . 6 GLU OE1 1 1 5 9827 1 1 6 GLU OE2 O 0.677 -12.703 -7.386 1.00 . A A . 6 GLU OE2 1 1 5 9828 1 1 7 SER C C 1.806 -7.635 -7.525 1.00 . A A . 7 SER C 1 1 5 9829 1 1 7 SER CA C 0.483 -7.077 -8.035 1.00 . A A . 7 SER CA 1 1 5 9830 1 1 7 SER CB C 0.401 -5.570 -7.786 1.00 . A A . 7 SER CB 1 1 5 9831 1 1 7 SER H H -0.805 -7.528 -6.431 1.00 . A A . 7 SER H 1 1 5 9832 1 1 7 SER HA H 0.390 -7.277 -9.093 1.00 . A A . 7 SER HA 1 1 5 9833 1 1 7 SER HB2 H 0.557 -5.371 -6.735 1.00 . A A . 7 SER HB2 1 1 5 9834 1 1 7 SER HB3 H 1.163 -5.068 -8.364 1.00 . A A . 7 SER HB3 1 1 5 9835 1 1 7 SER HG H -1.551 -5.440 -7.591 1.00 . A A . 7 SER HG 1 1 5 9836 1 1 7 SER N N -0.597 -7.754 -7.365 1.00 . A A . 7 SER N 1 1 5 9837 1 1 7 SER O O 2.031 -7.690 -6.316 1.00 . A A . 7 SER O 1 1 5 9838 1 1 7 SER OG O -0.872 -5.058 -8.163 1.00 . A A . 7 SER OG 1 1 5 9839 1 1 8 GLU C C 5.085 -7.738 -8.204 1.00 . A A . 8 GLU C 1 1 5 9840 1 1 8 GLU CA C 3.914 -8.689 -8.026 1.00 . A A . 8 GLU CA 1 1 5 9841 1 1 8 GLU CB C 4.137 -9.970 -8.828 1.00 . A A . 8 GLU CB 1 1 5 9842 1 1 8 GLU CD C 5.538 -12.037 -9.176 1.00 . A A . 8 GLU CD 1 1 5 9843 1 1 8 GLU CG C 5.385 -10.735 -8.420 1.00 . A A . 8 GLU CG 1 1 5 9844 1 1 8 GLU H H 2.483 -7.922 -9.384 1.00 . A A . 8 GLU H 1 1 5 9845 1 1 8 GLU HA H 3.830 -8.941 -6.980 1.00 . A A . 8 GLU HA 1 1 5 9846 1 1 8 GLU HB2 H 3.283 -10.618 -8.693 1.00 . A A . 8 GLU HB2 1 1 5 9847 1 1 8 GLU HB3 H 4.223 -9.715 -9.873 1.00 . A A . 8 GLU HB3 1 1 5 9848 1 1 8 GLU HG2 H 6.250 -10.115 -8.616 1.00 . A A . 8 GLU HG2 1 1 5 9849 1 1 8 GLU HG3 H 5.329 -10.952 -7.363 1.00 . A A . 8 GLU HG3 1 1 5 9850 1 1 8 GLU N N 2.675 -8.049 -8.427 1.00 . A A . 8 GLU N 1 1 5 9851 1 1 8 GLU O O 5.460 -7.386 -9.321 1.00 . A A . 8 GLU O 1 1 5 9852 1 1 8 GLU OE1 O 5.092 -13.087 -8.662 1.00 . A A . 8 GLU OE1 1 1 5 9853 1 1 8 GLU OE2 O 6.097 -12.014 -10.293 1.00 . A A . 8 GLU OE2 1 1 5 9854 1 1 9 THR C C 8.084 -7.093 -6.978 1.00 . A A . 9 THR C 1 1 5 9855 1 1 9 THR CA C 6.744 -6.374 -7.087 1.00 . A A . 9 THR CA 1 1 5 9856 1 1 9 THR CB C 6.586 -5.404 -5.906 1.00 . A A . 9 THR CB 1 1 5 9857 1 1 9 THR CG2 C 7.497 -4.204 -6.063 1.00 . A A . 9 THR CG2 1 1 5 9858 1 1 9 THR H H 5.301 -7.648 -6.223 1.00 . A A . 9 THR H 1 1 5 9859 1 1 9 THR HA H 6.721 -5.805 -8.000 1.00 . A A . 9 THR HA 1 1 5 9860 1 1 9 THR HB H 6.846 -5.920 -4.997 1.00 . A A . 9 THR HB 1 1 5 9861 1 1 9 THR HG1 H 4.769 -5.183 -6.643 1.00 . A A . 9 THR HG1 1 1 5 9862 1 1 9 THR HG21 H 7.114 -3.561 -6.841 1.00 . A A . 9 THR HG21 1 1 5 9863 1 1 9 THR HG22 H 8.487 -4.538 -6.331 1.00 . A A . 9 THR HG22 1 1 5 9864 1 1 9 THR HG23 H 7.541 -3.658 -5.130 1.00 . A A . 9 THR HG23 1 1 5 9865 1 1 9 THR N N 5.645 -7.318 -7.086 1.00 . A A . 9 THR N 1 1 5 9866 1 1 9 THR O O 8.512 -7.465 -5.892 1.00 . A A . 9 THR O 1 1 5 9867 1 1 9 THR OG1 O 5.223 -4.960 -5.827 1.00 . A A . 9 THR OG1 1 1 5 9868 1 1 10 THR C C 11.088 -6.696 -7.938 1.00 . A A . 10 THR C 1 1 5 9869 1 1 10 THR CA C 10.089 -7.838 -8.099 1.00 . A A . 10 THR CA 1 1 5 9870 1 1 10 THR CB C 10.392 -8.627 -9.387 1.00 . A A . 10 THR CB 1 1 5 9871 1 1 10 THR CG2 C 11.715 -9.371 -9.266 1.00 . A A . 10 THR CG2 1 1 5 9872 1 1 10 THR H H 8.309 -7.092 -8.964 1.00 . A A . 10 THR H 1 1 5 9873 1 1 10 THR HA H 10.178 -8.507 -7.255 1.00 . A A . 10 THR HA 1 1 5 9874 1 1 10 THR HB H 10.458 -7.933 -10.213 1.00 . A A . 10 THR HB 1 1 5 9875 1 1 10 THR HG1 H 8.570 -9.100 -9.994 1.00 . A A . 10 THR HG1 1 1 5 9876 1 1 10 THR HG21 H 12.519 -8.659 -9.154 1.00 . A A . 10 THR HG21 1 1 5 9877 1 1 10 THR HG22 H 11.878 -9.963 -10.154 1.00 . A A . 10 THR HG22 1 1 5 9878 1 1 10 THR HG23 H 11.685 -10.019 -8.402 1.00 . A A . 10 THR HG23 1 1 5 9879 1 1 10 THR N N 8.742 -7.297 -8.108 1.00 . A A . 10 THR N 1 1 5 9880 1 1 10 THR O O 11.406 -5.990 -8.896 1.00 . A A . 10 THR O 1 1 5 9881 1 1 10 THR OG1 O 9.338 -9.568 -9.643 1.00 . A A . 10 THR OG1 1 1 5 9882 1 1 11 THR C C 13.869 -5.725 -6.447 1.00 . A A . 11 THR C 1 1 5 9883 1 1 11 THR CA C 12.391 -5.366 -6.387 1.00 . A A . 11 THR CA 1 1 5 9884 1 1 11 THR CB C 12.032 -4.849 -4.981 1.00 . A A . 11 THR CB 1 1 5 9885 1 1 11 THR CG2 C 10.588 -4.394 -4.951 1.00 . A A . 11 THR CG2 1 1 5 9886 1 1 11 THR H H 11.350 -7.164 -6.019 1.00 . A A . 11 THR H 1 1 5 9887 1 1 11 THR HA H 12.189 -4.582 -7.100 1.00 . A A . 11 THR HA 1 1 5 9888 1 1 11 THR HB H 12.660 -4.005 -4.731 1.00 . A A . 11 THR HB 1 1 5 9889 1 1 11 THR HG1 H 13.124 -5.837 -3.663 1.00 . A A . 11 THR HG1 1 1 5 9890 1 1 11 THR HG21 H 9.950 -5.204 -5.282 1.00 . A A . 11 THR HG21 1 1 5 9891 1 1 11 THR HG22 H 10.462 -3.546 -5.608 1.00 . A A . 11 THR HG22 1 1 5 9892 1 1 11 THR HG23 H 10.320 -4.115 -3.943 1.00 . A A . 11 THR HG23 1 1 5 9893 1 1 11 THR N N 11.560 -6.508 -6.721 1.00 . A A . 11 THR N 1 1 5 9894 1 1 11 THR O O 14.271 -6.826 -6.068 1.00 . A A . 11 THR O 1 1 5 9895 1 1 11 THR OG1 O 12.227 -5.889 -4.016 1.00 . A A . 11 THR OG1 1 1 5 9896 1 1 12 VAL C C 16.771 -4.862 -5.673 1.00 . A A . 12 VAL C 1 1 5 9897 1 1 12 VAL CA C 16.112 -4.979 -7.049 1.00 . A A . 12 VAL CA 1 1 5 9898 1 1 12 VAL CB C 16.734 -3.953 -8.029 1.00 . A A . 12 VAL CB 1 1 5 9899 1 1 12 VAL CG1 C 16.503 -2.530 -7.546 1.00 . A A . 12 VAL CG1 1 1 5 9900 1 1 12 VAL CG2 C 18.220 -4.212 -8.230 1.00 . A A . 12 VAL CG2 1 1 5 9901 1 1 12 VAL H H 14.272 -3.942 -7.256 1.00 . A A . 12 VAL H 1 1 5 9902 1 1 12 VAL HA H 16.289 -5.970 -7.439 1.00 . A A . 12 VAL HA 1 1 5 9903 1 1 12 VAL HB H 16.243 -4.063 -8.985 1.00 . A A . 12 VAL HB 1 1 5 9904 1 1 12 VAL HG11 H 16.955 -1.838 -8.240 1.00 . A A . 12 VAL HG11 1 1 5 9905 1 1 12 VAL HG12 H 16.950 -2.404 -6.570 1.00 . A A . 12 VAL HG12 1 1 5 9906 1 1 12 VAL HG13 H 15.442 -2.338 -7.484 1.00 . A A . 12 VAL HG13 1 1 5 9907 1 1 12 VAL HG21 H 18.617 -3.498 -8.935 1.00 . A A . 12 VAL HG21 1 1 5 9908 1 1 12 VAL HG22 H 18.365 -5.212 -8.609 1.00 . A A . 12 VAL HG22 1 1 5 9909 1 1 12 VAL HG23 H 18.734 -4.107 -7.286 1.00 . A A . 12 VAL HG23 1 1 5 9910 1 1 12 VAL N N 14.668 -4.789 -6.943 1.00 . A A . 12 VAL N 1 1 5 9911 1 1 12 VAL O O 17.889 -5.335 -5.455 1.00 . A A . 12 VAL O 1 1 5 9912 1 1 13 ILE C C 16.167 -5.295 -2.542 1.00 . A A . 13 ILE C 1 1 5 9913 1 1 13 ILE CA C 16.536 -4.079 -3.384 1.00 . A A . 13 ILE CA 1 1 5 9914 1 1 13 ILE CB C 15.949 -2.806 -2.744 1.00 . A A . 13 ILE CB 1 1 5 9915 1 1 13 ILE CD1 C 13.767 -1.563 -2.302 1.00 . A A . 13 ILE CD1 1 1 5 9916 1 1 13 ILE CG1 C 14.425 -2.789 -2.894 1.00 . A A . 13 ILE CG1 1 1 5 9917 1 1 13 ILE CG2 C 16.567 -1.567 -3.378 1.00 . A A . 13 ILE CG2 1 1 5 9918 1 1 13 ILE H H 15.177 -3.894 -4.981 1.00 . A A . 13 ILE H 1 1 5 9919 1 1 13 ILE HA H 17.612 -3.984 -3.413 1.00 . A A . 13 ILE HA 1 1 5 9920 1 1 13 ILE HB H 16.201 -2.807 -1.695 1.00 . A A . 13 ILE HB 1 1 5 9921 1 1 13 ILE HD11 H 14.162 -0.679 -2.777 1.00 . A A . 13 ILE HD11 1 1 5 9922 1 1 13 ILE HD12 H 13.970 -1.524 -1.242 1.00 . A A . 13 ILE HD12 1 1 5 9923 1 1 13 ILE HD13 H 12.701 -1.614 -2.462 1.00 . A A . 13 ILE HD13 1 1 5 9924 1 1 13 ILE HG12 H 14.174 -2.821 -3.943 1.00 . A A . 13 ILE HG12 1 1 5 9925 1 1 13 ILE HG13 H 14.012 -3.658 -2.403 1.00 . A A . 13 ILE HG13 1 1 5 9926 1 1 13 ILE HG21 H 16.163 -0.681 -2.910 1.00 . A A . 13 ILE HG21 1 1 5 9927 1 1 13 ILE HG22 H 16.341 -1.552 -4.433 1.00 . A A . 13 ILE HG22 1 1 5 9928 1 1 13 ILE HG23 H 17.639 -1.589 -3.240 1.00 . A A . 13 ILE HG23 1 1 5 9929 1 1 13 ILE N N 16.058 -4.242 -4.746 1.00 . A A . 13 ILE N 1 1 5 9930 1 1 13 ILE O O 15.218 -6.017 -2.863 1.00 . A A . 13 ILE O 1 1 5 9931 1 1 14 THR C C 15.439 -6.577 0.191 1.00 . A A . 14 THR C 1 1 5 9932 1 1 14 THR CA C 16.728 -6.677 -0.619 1.00 . A A . 14 THR CA 1 1 5 9933 1 1 14 THR CB C 17.916 -6.862 0.347 1.00 . A A . 14 THR CB 1 1 5 9934 1 1 14 THR CG2 C 19.116 -7.459 -0.369 1.00 . A A . 14 THR CG2 1 1 5 9935 1 1 14 THR H H 17.629 -4.874 -1.246 1.00 . A A . 14 THR H 1 1 5 9936 1 1 14 THR HA H 16.673 -7.548 -1.255 1.00 . A A . 14 THR HA 1 1 5 9937 1 1 14 THR HB H 17.614 -7.538 1.132 1.00 . A A . 14 THR HB 1 1 5 9938 1 1 14 THR HG1 H 19.103 -5.702 1.416 1.00 . A A . 14 THR HG1 1 1 5 9939 1 1 14 THR HG21 H 19.907 -7.635 0.344 1.00 . A A . 14 THR HG21 1 1 5 9940 1 1 14 THR HG22 H 19.460 -6.770 -1.125 1.00 . A A . 14 THR HG22 1 1 5 9941 1 1 14 THR HG23 H 18.833 -8.392 -0.833 1.00 . A A . 14 THR HG23 1 1 5 9942 1 1 14 THR N N 16.922 -5.515 -1.473 1.00 . A A . 14 THR N 1 1 5 9943 1 1 14 THR O O 14.925 -5.474 0.402 1.00 . A A . 14 THR O 1 1 5 9944 1 1 14 THR OG1 O 18.276 -5.603 0.933 1.00 . A A . 14 THR OG1 1 1 5 9945 1 1 15 PRO C C 13.721 -6.751 2.631 1.00 . A A . 15 PRO C 1 1 5 9946 1 1 15 PRO CA C 13.678 -7.747 1.468 1.00 . A A . 15 PRO CA 1 1 5 9947 1 1 15 PRO CB C 13.641 -9.183 1.991 1.00 . A A . 15 PRO CB 1 1 5 9948 1 1 15 PRO CD C 15.411 -9.077 0.383 1.00 . A A . 15 PRO CD 1 1 5 9949 1 1 15 PRO CG C 14.349 -9.981 0.951 1.00 . A A . 15 PRO CG 1 1 5 9950 1 1 15 PRO HA H 12.799 -7.558 0.869 1.00 . A A . 15 PRO HA 1 1 5 9951 1 1 15 PRO HB2 H 14.146 -9.236 2.944 1.00 . A A . 15 PRO HB2 1 1 5 9952 1 1 15 PRO HB3 H 12.614 -9.502 2.102 1.00 . A A . 15 PRO HB3 1 1 5 9953 1 1 15 PRO HD2 H 16.351 -9.235 0.889 1.00 . A A . 15 PRO HD2 1 1 5 9954 1 1 15 PRO HD3 H 15.519 -9.244 -0.678 1.00 . A A . 15 PRO HD3 1 1 5 9955 1 1 15 PRO HG2 H 14.801 -10.852 1.402 1.00 . A A . 15 PRO HG2 1 1 5 9956 1 1 15 PRO HG3 H 13.655 -10.277 0.176 1.00 . A A . 15 PRO HG3 1 1 5 9957 1 1 15 PRO N N 14.895 -7.719 0.650 1.00 . A A . 15 PRO N 1 1 5 9958 1 1 15 PRO O O 12.720 -6.097 2.929 1.00 . A A . 15 PRO O 1 1 5 9959 1 1 16 ALA C C 14.695 -4.283 4.007 1.00 . A A . 16 ALA C 1 1 5 9960 1 1 16 ALA CA C 15.061 -5.699 4.389 1.00 . A A . 16 ALA CA 1 1 5 9961 1 1 16 ALA CB C 16.491 -5.694 4.877 1.00 . A A . 16 ALA CB 1 1 5 9962 1 1 16 ALA H H 15.651 -7.164 2.972 1.00 . A A . 16 ALA H 1 1 5 9963 1 1 16 ALA HA H 14.427 -6.027 5.199 1.00 . A A . 16 ALA HA 1 1 5 9964 1 1 16 ALA HB1 H 16.878 -6.699 4.888 1.00 . A A . 16 ALA HB1 1 1 5 9965 1 1 16 ALA HB2 H 16.519 -5.281 5.875 1.00 . A A . 16 ALA HB2 1 1 5 9966 1 1 16 ALA HB3 H 17.084 -5.074 4.216 1.00 . A A . 16 ALA HB3 1 1 5 9967 1 1 16 ALA N N 14.888 -6.622 3.265 1.00 . A A . 16 ALA N 1 1 5 9968 1 1 16 ALA O O 14.007 -3.585 4.754 1.00 . A A . 16 ALA O 1 1 5 9969 1 1 17 ARG C C 13.462 -2.208 2.326 1.00 . A A . 17 ARG C 1 1 5 9970 1 1 17 ARG CA C 14.952 -2.510 2.367 1.00 . A A . 17 ARG CA 1 1 5 9971 1 1 17 ARG CB C 15.548 -2.317 0.968 1.00 . A A . 17 ARG CB 1 1 5 9972 1 1 17 ARG CD C 17.587 -0.970 1.519 1.00 . A A . 17 ARG CD 1 1 5 9973 1 1 17 ARG CG C 17.064 -2.270 0.932 1.00 . A A . 17 ARG CG 1 1 5 9974 1 1 17 ARG CZ C 19.684 0.305 1.273 1.00 . A A . 17 ARG CZ 1 1 5 9975 1 1 17 ARG H H 15.668 -4.493 2.271 1.00 . A A . 17 ARG H 1 1 5 9976 1 1 17 ARG HA H 15.440 -1.849 3.063 1.00 . A A . 17 ARG HA 1 1 5 9977 1 1 17 ARG HB2 H 15.222 -3.131 0.336 1.00 . A A . 17 ARG HB2 1 1 5 9978 1 1 17 ARG HB3 H 15.173 -1.389 0.561 1.00 . A A . 17 ARG HB3 1 1 5 9979 1 1 17 ARG HD2 H 17.126 -0.145 0.996 1.00 . A A . 17 ARG HD2 1 1 5 9980 1 1 17 ARG HD3 H 17.317 -0.928 2.563 1.00 . A A . 17 ARG HD3 1 1 5 9981 1 1 17 ARG HE H 19.561 -1.688 1.429 1.00 . A A . 17 ARG HE 1 1 5 9982 1 1 17 ARG HG2 H 17.456 -3.097 1.505 1.00 . A A . 17 ARG HG2 1 1 5 9983 1 1 17 ARG HG3 H 17.393 -2.350 -0.095 1.00 . A A . 17 ARG HG3 1 1 5 9984 1 1 17 ARG HH11 H 18.001 1.428 1.225 1.00 . A A . 17 ARG HH11 1 1 5 9985 1 1 17 ARG HH12 H 19.478 2.319 1.095 1.00 . A A . 17 ARG HH12 1 1 5 9986 1 1 17 ARG HH21 H 21.535 -0.525 1.259 1.00 . A A . 17 ARG HH21 1 1 5 9987 1 1 17 ARG HH22 H 21.496 1.204 1.135 1.00 . A A . 17 ARG HH22 1 1 5 9988 1 1 17 ARG N N 15.170 -3.864 2.838 1.00 . A A . 17 ARG N 1 1 5 9989 1 1 17 ARG NE N 19.039 -0.855 1.399 1.00 . A A . 17 ARG NE 1 1 5 9990 1 1 17 ARG NH1 N 18.999 1.441 1.191 1.00 . A A . 17 ARG NH1 1 1 5 9991 1 1 17 ARG NH2 N 21.010 0.329 1.214 1.00 . A A . 17 ARG NH2 1 1 5 9992 1 1 17 ARG O O 13.020 -1.095 2.609 1.00 . A A . 17 ARG O 1 1 5 9993 1 1 18 LEU C C 10.593 -3.250 3.225 1.00 . A A . 18 LEU C 1 1 5 9994 1 1 18 LEU CA C 11.263 -3.123 1.868 1.00 . A A . 18 LEU CA 1 1 5 9995 1 1 18 LEU CB C 10.766 -4.224 0.947 1.00 . A A . 18 LEU CB 1 1 5 9996 1 1 18 LEU CD1 C 11.418 -5.655 -0.980 1.00 . A A . 18 LEU CD1 1 1 5 9997 1 1 18 LEU CD2 C 10.789 -3.278 -1.369 1.00 . A A . 18 LEU CD2 1 1 5 9998 1 1 18 LEU CG C 11.452 -4.256 -0.414 1.00 . A A . 18 LEU CG 1 1 5 9999 1 1 18 LEU H H 13.124 -4.101 1.828 1.00 . A A . 18 LEU H 1 1 5 10000 1 1 18 LEU HA H 11.028 -2.163 1.439 1.00 . A A . 18 LEU HA 1 1 5 10001 1 1 18 LEU HB2 H 10.924 -5.175 1.436 1.00 . A A . 18 LEU HB2 1 1 5 10002 1 1 18 LEU HB3 H 9.707 -4.087 0.791 1.00 . A A . 18 LEU HB3 1 1 5 10003 1 1 18 LEU HD11 H 12.132 -6.271 -0.455 1.00 . A A . 18 LEU HD11 1 1 5 10004 1 1 18 LEU HD12 H 11.670 -5.627 -2.029 1.00 . A A . 18 LEU HD12 1 1 5 10005 1 1 18 LEU HD13 H 10.430 -6.070 -0.854 1.00 . A A . 18 LEU HD13 1 1 5 10006 1 1 18 LEU HD21 H 11.302 -3.300 -2.319 1.00 . A A . 18 LEU HD21 1 1 5 10007 1 1 18 LEU HD22 H 10.840 -2.281 -0.956 1.00 . A A . 18 LEU HD22 1 1 5 10008 1 1 18 LEU HD23 H 9.755 -3.557 -1.511 1.00 . A A . 18 LEU HD23 1 1 5 10009 1 1 18 LEU HG H 12.486 -3.965 -0.297 1.00 . A A . 18 LEU HG 1 1 5 10010 1 1 18 LEU N N 12.700 -3.231 1.993 1.00 . A A . 18 LEU N 1 1 5 10011 1 1 18 LEU O O 9.827 -2.385 3.631 1.00 . A A . 18 LEU O 1 1 5 10012 1 1 19 PHE C C 10.484 -3.469 6.201 1.00 . A A . 19 PHE C 1 1 5 10013 1 1 19 PHE CA C 10.285 -4.616 5.207 1.00 . A A . 19 PHE CA 1 1 5 10014 1 1 19 PHE CB C 10.828 -5.931 5.769 1.00 . A A . 19 PHE CB 1 1 5 10015 1 1 19 PHE CD1 C 8.790 -6.989 6.798 1.00 . A A . 19 PHE CD1 1 1 5 10016 1 1 19 PHE CD2 C 10.603 -6.376 8.226 1.00 . A A . 19 PHE CD2 1 1 5 10017 1 1 19 PHE CE1 C 8.084 -7.457 7.889 1.00 . A A . 19 PHE CE1 1 1 5 10018 1 1 19 PHE CE2 C 9.900 -6.844 9.321 1.00 . A A . 19 PHE CE2 1 1 5 10019 1 1 19 PHE CG C 10.058 -6.442 6.955 1.00 . A A . 19 PHE CG 1 1 5 10020 1 1 19 PHE CZ C 8.639 -7.384 9.152 1.00 . A A . 19 PHE CZ 1 1 5 10021 1 1 19 PHE H H 11.594 -4.938 3.578 1.00 . A A . 19 PHE H 1 1 5 10022 1 1 19 PHE HA H 9.227 -4.730 5.029 1.00 . A A . 19 PHE HA 1 1 5 10023 1 1 19 PHE HB2 H 10.791 -6.684 4.995 1.00 . A A . 19 PHE HB2 1 1 5 10024 1 1 19 PHE HB3 H 11.855 -5.787 6.073 1.00 . A A . 19 PHE HB3 1 1 5 10025 1 1 19 PHE HD1 H 8.352 -7.046 5.809 1.00 . A A . 19 PHE HD1 1 1 5 10026 1 1 19 PHE HD2 H 11.590 -5.954 8.359 1.00 . A A . 19 PHE HD2 1 1 5 10027 1 1 19 PHE HE1 H 7.099 -7.880 7.755 1.00 . A A . 19 PHE HE1 1 1 5 10028 1 1 19 PHE HE2 H 10.336 -6.787 10.307 1.00 . A A . 19 PHE HE2 1 1 5 10029 1 1 19 PHE HZ H 8.088 -7.749 10.006 1.00 . A A . 19 PHE HZ 1 1 5 10030 1 1 19 PHE N N 10.913 -4.320 3.929 1.00 . A A . 19 PHE N 1 1 5 10031 1 1 19 PHE O O 9.669 -3.266 7.097 1.00 . A A . 19 PHE O 1 1 5 10032 1 1 20 LYS C C 11.229 -0.275 6.295 1.00 . A A . 20 LYS C 1 1 5 10033 1 1 20 LYS CA C 11.800 -1.563 6.900 1.00 . A A . 20 LYS CA 1 1 5 10034 1 1 20 LYS CB C 13.295 -1.394 7.180 1.00 . A A . 20 LYS CB 1 1 5 10035 1 1 20 LYS CD C 15.365 -2.304 8.287 1.00 . A A . 20 LYS CD 1 1 5 10036 1 1 20 LYS CE C 16.235 -2.192 7.043 1.00 . A A . 20 LYS CE 1 1 5 10037 1 1 20 LYS CG C 13.907 -2.563 7.938 1.00 . A A . 20 LYS CG 1 1 5 10038 1 1 20 LYS H H 12.233 -2.963 5.364 1.00 . A A . 20 LYS H 1 1 5 10039 1 1 20 LYS HA H 11.293 -1.749 7.835 1.00 . A A . 20 LYS HA 1 1 5 10040 1 1 20 LYS HB2 H 13.813 -1.291 6.239 1.00 . A A . 20 LYS HB2 1 1 5 10041 1 1 20 LYS HB3 H 13.442 -0.497 7.763 1.00 . A A . 20 LYS HB3 1 1 5 10042 1 1 20 LYS HD2 H 15.432 -1.381 8.842 1.00 . A A . 20 LYS HD2 1 1 5 10043 1 1 20 LYS HD3 H 15.728 -3.119 8.897 1.00 . A A . 20 LYS HD3 1 1 5 10044 1 1 20 LYS HE2 H 16.194 -3.128 6.505 1.00 . A A . 20 LYS HE2 1 1 5 10045 1 1 20 LYS HE3 H 15.849 -1.402 6.418 1.00 . A A . 20 LYS HE3 1 1 5 10046 1 1 20 LYS HG2 H 13.351 -2.717 8.852 1.00 . A A . 20 LYS HG2 1 1 5 10047 1 1 20 LYS HG3 H 13.844 -3.450 7.324 1.00 . A A . 20 LYS HG3 1 1 5 10048 1 1 20 LYS HZ1 H 18.215 -1.793 6.512 1.00 . A A . 20 LYS HZ1 1 1 5 10049 1 1 20 LYS HZ2 H 18.055 -2.663 7.952 1.00 . A A . 20 LYS HZ2 1 1 5 10050 1 1 20 LYS HZ3 H 17.713 -1.008 7.923 1.00 . A A . 20 LYS HZ3 1 1 5 10051 1 1 20 LYS N N 11.568 -2.720 6.047 1.00 . A A . 20 LYS N 1 1 5 10052 1 1 20 LYS NZ N 17.651 -1.894 7.381 1.00 . A A . 20 LYS NZ 1 1 5 10053 1 1 20 LYS O O 10.393 0.385 6.911 1.00 . A A . 20 LYS O 1 1 5 10054 1 1 21 ALA C C 9.948 1.345 3.809 1.00 . A A . 21 ALA C 1 1 5 10055 1 1 21 ALA CA C 11.306 1.376 4.508 1.00 . A A . 21 ALA CA 1 1 5 10056 1 1 21 ALA CB C 12.386 1.836 3.544 1.00 . A A . 21 ALA CB 1 1 5 10057 1 1 21 ALA H H 12.229 -0.535 4.580 1.00 . A A . 21 ALA H 1 1 5 10058 1 1 21 ALA HA H 11.258 2.092 5.313 1.00 . A A . 21 ALA HA 1 1 5 10059 1 1 21 ALA HB1 H 13.340 1.841 4.050 1.00 . A A . 21 ALA HB1 1 1 5 10060 1 1 21 ALA HB2 H 12.157 2.831 3.196 1.00 . A A . 21 ALA HB2 1 1 5 10061 1 1 21 ALA HB3 H 12.429 1.159 2.703 1.00 . A A . 21 ALA HB3 1 1 5 10062 1 1 21 ALA N N 11.664 0.082 5.090 1.00 . A A . 21 ALA N 1 1 5 10063 1 1 21 ALA O O 9.109 2.214 4.035 1.00 . A A . 21 ALA O 1 1 5 10064 1 1 22 PHE C C 7.342 -0.067 3.235 1.00 . A A . 22 PHE C 1 1 5 10065 1 1 22 PHE CA C 8.483 0.177 2.233 1.00 . A A . 22 PHE CA 1 1 5 10066 1 1 22 PHE CB C 8.637 -1.014 1.251 1.00 . A A . 22 PHE CB 1 1 5 10067 1 1 22 PHE CD1 C 6.186 -1.245 0.655 1.00 . A A . 22 PHE CD1 1 1 5 10068 1 1 22 PHE CD2 C 7.801 -1.510 -1.083 1.00 . A A . 22 PHE CD2 1 1 5 10069 1 1 22 PHE CE1 C 5.170 -1.488 -0.249 1.00 . A A . 22 PHE CE1 1 1 5 10070 1 1 22 PHE CE2 C 6.785 -1.751 -1.988 1.00 . A A . 22 PHE CE2 1 1 5 10071 1 1 22 PHE CG C 7.514 -1.248 0.257 1.00 . A A . 22 PHE CG 1 1 5 10072 1 1 22 PHE CZ C 5.470 -1.739 -1.571 1.00 . A A . 22 PHE CZ 1 1 5 10073 1 1 22 PHE H H 10.460 -0.310 2.823 1.00 . A A . 22 PHE H 1 1 5 10074 1 1 22 PHE HA H 8.289 1.083 1.676 1.00 . A A . 22 PHE HA 1 1 5 10075 1 1 22 PHE HB2 H 9.537 -0.867 0.678 1.00 . A A . 22 PHE HB2 1 1 5 10076 1 1 22 PHE HB3 H 8.749 -1.919 1.833 1.00 . A A . 22 PHE HB3 1 1 5 10077 1 1 22 PHE HD1 H 5.945 -1.044 1.688 1.00 . A A . 22 PHE HD1 1 1 5 10078 1 1 22 PHE HD2 H 8.833 -1.529 -1.424 1.00 . A A . 22 PHE HD2 1 1 5 10079 1 1 22 PHE HE1 H 4.141 -1.483 0.081 1.00 . A A . 22 PHE HE1 1 1 5 10080 1 1 22 PHE HE2 H 7.020 -1.948 -3.023 1.00 . A A . 22 PHE HE2 1 1 5 10081 1 1 22 PHE HZ H 4.676 -1.930 -2.279 1.00 . A A . 22 PHE HZ 1 1 5 10082 1 1 22 PHE N N 9.745 0.344 2.961 1.00 . A A . 22 PHE N 1 1 5 10083 1 1 22 PHE O O 6.220 0.404 3.053 1.00 . A A . 22 PHE O 1 1 5 10084 1 1 23 VAL C C 6.479 -0.234 6.444 1.00 . A A . 23 VAL C 1 1 5 10085 1 1 23 VAL CA C 6.666 -1.218 5.280 1.00 . A A . 23 VAL CA 1 1 5 10086 1 1 23 VAL CB C 7.051 -2.609 5.834 1.00 . A A . 23 VAL CB 1 1 5 10087 1 1 23 VAL CG1 C 6.226 -2.975 7.059 1.00 . A A . 23 VAL CG1 1 1 5 10088 1 1 23 VAL CG2 C 6.893 -3.669 4.756 1.00 . A A . 23 VAL CG2 1 1 5 10089 1 1 23 VAL H H 8.600 -1.028 4.446 1.00 . A A . 23 VAL H 1 1 5 10090 1 1 23 VAL HA H 5.726 -1.320 4.760 1.00 . A A . 23 VAL HA 1 1 5 10091 1 1 23 VAL HB H 8.092 -2.579 6.127 1.00 . A A . 23 VAL HB 1 1 5 10092 1 1 23 VAL HG11 H 5.178 -2.986 6.797 1.00 . A A . 23 VAL HG11 1 1 5 10093 1 1 23 VAL HG12 H 6.394 -2.245 7.837 1.00 . A A . 23 VAL HG12 1 1 5 10094 1 1 23 VAL HG13 H 6.519 -3.952 7.412 1.00 . A A . 23 VAL HG13 1 1 5 10095 1 1 23 VAL HG21 H 5.873 -3.670 4.398 1.00 . A A . 23 VAL HG21 1 1 5 10096 1 1 23 VAL HG22 H 7.129 -4.639 5.166 1.00 . A A . 23 VAL HG22 1 1 5 10097 1 1 23 VAL HG23 H 7.562 -3.452 3.936 1.00 . A A . 23 VAL HG23 1 1 5 10098 1 1 23 VAL N N 7.662 -0.778 4.309 1.00 . A A . 23 VAL N 1 1 5 10099 1 1 23 VAL O O 5.389 0.312 6.633 1.00 . A A . 23 VAL O 1 1 5 10100 1 1 24 LEU C C 7.540 2.220 8.273 1.00 . A A . 24 LEU C 1 1 5 10101 1 1 24 LEU CA C 7.418 0.719 8.480 1.00 . A A . 24 LEU CA 1 1 5 10102 1 1 24 LEU CB C 8.486 0.240 9.466 1.00 . A A . 24 LEU CB 1 1 5 10103 1 1 24 LEU CD1 C 9.650 -1.654 10.623 1.00 . A A . 24 LEU CD1 1 1 5 10104 1 1 24 LEU CD2 C 7.152 -1.569 10.579 1.00 . A A . 24 LEU CD2 1 1 5 10105 1 1 24 LEU CG C 8.429 -1.250 9.813 1.00 . A A . 24 LEU CG 1 1 5 10106 1 1 24 LEU H H 8.417 -0.335 6.932 1.00 . A A . 24 LEU H 1 1 5 10107 1 1 24 LEU HA H 6.441 0.512 8.894 1.00 . A A . 24 LEU HA 1 1 5 10108 1 1 24 LEU HB2 H 9.457 0.452 9.042 1.00 . A A . 24 LEU HB2 1 1 5 10109 1 1 24 LEU HB3 H 8.380 0.803 10.380 1.00 . A A . 24 LEU HB3 1 1 5 10110 1 1 24 LEU HD11 H 9.684 -1.079 11.536 1.00 . A A . 24 LEU HD11 1 1 5 10111 1 1 24 LEU HD12 H 10.544 -1.468 10.046 1.00 . A A . 24 LEU HD12 1 1 5 10112 1 1 24 LEU HD13 H 9.591 -2.706 10.864 1.00 . A A . 24 LEU HD13 1 1 5 10113 1 1 24 LEU HD21 H 7.110 -0.968 11.476 1.00 . A A . 24 LEU HD21 1 1 5 10114 1 1 24 LEU HD22 H 7.143 -2.614 10.845 1.00 . A A . 24 LEU HD22 1 1 5 10115 1 1 24 LEU HD23 H 6.296 -1.348 9.959 1.00 . A A . 24 LEU HD23 1 1 5 10116 1 1 24 LEU HG H 8.426 -1.827 8.900 1.00 . A A . 24 LEU HG 1 1 5 10117 1 1 24 LEU N N 7.535 -0.012 7.219 1.00 . A A . 24 LEU N 1 1 5 10118 1 1 24 LEU O O 6.669 2.984 8.693 1.00 . A A . 24 LEU O 1 1 5 10119 1 1 25 ASP C C 8.131 4.521 6.117 1.00 . A A . 25 ASP C 1 1 5 10120 1 1 25 ASP CA C 8.839 4.065 7.382 1.00 . A A . 25 ASP CA 1 1 5 10121 1 1 25 ASP CB C 10.334 4.379 7.290 1.00 . A A . 25 ASP CB 1 1 5 10122 1 1 25 ASP CG C 11.029 4.306 8.633 1.00 . A A . 25 ASP CG 1 1 5 10123 1 1 25 ASP H H 9.263 1.987 7.288 1.00 . A A . 25 ASP H 1 1 5 10124 1 1 25 ASP HA H 8.422 4.606 8.219 1.00 . A A . 25 ASP HA 1 1 5 10125 1 1 25 ASP HB2 H 10.804 3.671 6.625 1.00 . A A . 25 ASP HB2 1 1 5 10126 1 1 25 ASP HB3 H 10.462 5.376 6.893 1.00 . A A . 25 ASP HB3 1 1 5 10127 1 1 25 ASP N N 8.611 2.644 7.620 1.00 . A A . 25 ASP N 1 1 5 10128 1 1 25 ASP O O 8.568 5.458 5.450 1.00 . A A . 25 ASP O 1 1 5 10129 1 1 25 ASP OD1 O 10.894 5.260 9.430 1.00 . A A . 25 ASP OD1 1 1 5 10130 1 1 25 ASP OD2 O 11.721 3.302 8.896 1.00 . A A . 25 ASP OD2 1 1 5 10131 1 1 26 ALA C C 5.734 5.629 4.692 1.00 . A A . 26 ALA C 1 1 5 10132 1 1 26 ALA CA C 6.228 4.188 4.632 1.00 . A A . 26 ALA CA 1 1 5 10133 1 1 26 ALA CB C 5.056 3.226 4.515 1.00 . A A . 26 ALA CB 1 1 5 10134 1 1 26 ALA H H 6.730 3.129 6.388 1.00 . A A . 26 ALA H 1 1 5 10135 1 1 26 ALA HA H 6.855 4.067 3.760 1.00 . A A . 26 ALA HA 1 1 5 10136 1 1 26 ALA HB1 H 5.425 2.212 4.476 1.00 . A A . 26 ALA HB1 1 1 5 10137 1 1 26 ALA HB2 H 4.500 3.442 3.614 1.00 . A A . 26 ALA HB2 1 1 5 10138 1 1 26 ALA HB3 H 4.409 3.341 5.373 1.00 . A A . 26 ALA HB3 1 1 5 10139 1 1 26 ALA N N 7.022 3.863 5.807 1.00 . A A . 26 ALA N 1 1 5 10140 1 1 26 ALA O O 5.530 6.272 3.664 1.00 . A A . 26 ALA O 1 1 5 10141 1 1 27 ASP C C 6.185 8.514 5.815 1.00 . A A . 27 ASP C 1 1 5 10142 1 1 27 ASP CA C 5.092 7.497 6.118 1.00 . A A . 27 ASP CA 1 1 5 10143 1 1 27 ASP CB C 4.609 7.683 7.556 1.00 . A A . 27 ASP CB 1 1 5 10144 1 1 27 ASP CG C 5.751 7.820 8.548 1.00 . A A . 27 ASP CG 1 1 5 10145 1 1 27 ASP H H 5.805 5.588 6.689 1.00 . A A . 27 ASP H 1 1 5 10146 1 1 27 ASP HA H 4.265 7.661 5.444 1.00 . A A . 27 ASP HA 1 1 5 10147 1 1 27 ASP HB2 H 4.005 8.578 7.607 1.00 . A A . 27 ASP HB2 1 1 5 10148 1 1 27 ASP HB3 H 4.009 6.831 7.841 1.00 . A A . 27 ASP HB3 1 1 5 10149 1 1 27 ASP N N 5.578 6.139 5.908 1.00 . A A . 27 ASP N 1 1 5 10150 1 1 27 ASP O O 5.919 9.705 5.676 1.00 . A A . 27 ASP O 1 1 5 10151 1 1 27 ASP OD1 O 6.434 6.813 8.831 1.00 . A A . 27 ASP OD1 1 1 5 10152 1 1 27 ASP OD2 O 5.965 8.944 9.057 1.00 . A A . 27 ASP OD2 1 1 5 10153 1 1 28 ASN C C 8.855 8.874 3.941 1.00 . A A . 28 ASN C 1 1 5 10154 1 1 28 ASN CA C 8.545 8.908 5.430 1.00 . A A . 28 ASN CA 1 1 5 10155 1 1 28 ASN CB C 9.774 8.469 6.231 1.00 . A A . 28 ASN CB 1 1 5 10156 1 1 28 ASN CG C 10.949 9.418 6.085 1.00 . A A . 28 ASN CG 1 1 5 10157 1 1 28 ASN H H 7.573 7.078 5.858 1.00 . A A . 28 ASN H 1 1 5 10158 1 1 28 ASN HA H 8.276 9.912 5.710 1.00 . A A . 28 ASN HA 1 1 5 10159 1 1 28 ASN HB2 H 9.511 8.413 7.276 1.00 . A A . 28 ASN HB2 1 1 5 10160 1 1 28 ASN HB3 H 10.082 7.491 5.891 1.00 . A A . 28 ASN HB3 1 1 5 10161 1 1 28 ASN HD21 H 9.736 10.992 6.075 1.00 . A A . 28 ASN HD21 1 1 5 10162 1 1 28 ASN HD22 H 11.423 11.339 5.944 1.00 . A A . 28 ASN HD22 1 1 5 10163 1 1 28 ASN N N 7.416 8.039 5.724 1.00 . A A . 28 ASN N 1 1 5 10164 1 1 28 ASN ND2 N 10.675 10.711 6.024 1.00 . A A . 28 ASN ND2 1 1 5 10165 1 1 28 ASN O O 9.357 9.843 3.367 1.00 . A A . 28 ASN O 1 1 5 10166 1 1 28 ASN OD1 O 12.102 8.991 6.053 1.00 . A A . 28 ASN OD1 1 1 5 10167 1 1 29 LEU C C 7.659 7.997 1.028 1.00 . A A . 29 LEU C 1 1 5 10168 1 1 29 LEU CA C 8.825 7.558 1.908 1.00 . A A . 29 LEU CA 1 1 5 10169 1 1 29 LEU CB C 9.184 6.097 1.612 1.00 . A A . 29 LEU CB 1 1 5 10170 1 1 29 LEU CD1 C 10.885 5.626 3.416 1.00 . A A . 29 LEU CD1 1 1 5 10171 1 1 29 LEU CD2 C 10.952 4.351 1.269 1.00 . A A . 29 LEU CD2 1 1 5 10172 1 1 29 LEU CG C 10.631 5.688 1.920 1.00 . A A . 29 LEU CG 1 1 5 10173 1 1 29 LEU H H 8.108 7.031 3.827 1.00 . A A . 29 LEU H 1 1 5 10174 1 1 29 LEU HA H 9.679 8.174 1.669 1.00 . A A . 29 LEU HA 1 1 5 10175 1 1 29 LEU HB2 H 8.525 5.465 2.189 1.00 . A A . 29 LEU HB2 1 1 5 10176 1 1 29 LEU HB3 H 9.001 5.915 0.565 1.00 . A A . 29 LEU HB3 1 1 5 10177 1 1 29 LEU HD11 H 11.912 5.344 3.596 1.00 . A A . 29 LEU HD11 1 1 5 10178 1 1 29 LEU HD12 H 10.227 4.896 3.863 1.00 . A A . 29 LEU HD12 1 1 5 10179 1 1 29 LEU HD13 H 10.697 6.596 3.854 1.00 . A A . 29 LEU HD13 1 1 5 10180 1 1 29 LEU HD21 H 10.880 4.450 0.197 1.00 . A A . 29 LEU HD21 1 1 5 10181 1 1 29 LEU HD22 H 10.247 3.604 1.610 1.00 . A A . 29 LEU HD22 1 1 5 10182 1 1 29 LEU HD23 H 11.953 4.051 1.537 1.00 . A A . 29 LEU HD23 1 1 5 10183 1 1 29 LEU HG H 11.300 6.426 1.502 1.00 . A A . 29 LEU HG 1 1 5 10184 1 1 29 LEU N N 8.540 7.750 3.319 1.00 . A A . 29 LEU N 1 1 5 10185 1 1 29 LEU O O 7.779 8.966 0.292 1.00 . A A . 29 LEU O 1 1 5 10186 1 1 30 ILE C C 4.976 8.952 0.042 1.00 . A A . 30 ILE C 1 1 5 10187 1 1 30 ILE CA C 5.409 7.482 0.194 1.00 . A A . 30 ILE CA 1 1 5 10188 1 1 30 ILE CB C 4.191 6.608 0.586 1.00 . A A . 30 ILE CB 1 1 5 10189 1 1 30 ILE CD1 C 3.519 4.248 1.262 1.00 . A A . 30 ILE CD1 1 1 5 10190 1 1 30 ILE CG1 C 4.614 5.147 0.728 1.00 . A A . 30 ILE CG1 1 1 5 10191 1 1 30 ILE CG2 C 3.081 6.737 -0.449 1.00 . A A . 30 ILE CG2 1 1 5 10192 1 1 30 ILE H H 6.434 6.653 1.861 1.00 . A A . 30 ILE H 1 1 5 10193 1 1 30 ILE HA H 5.751 7.145 -0.782 1.00 . A A . 30 ILE HA 1 1 5 10194 1 1 30 ILE HB H 3.810 6.952 1.526 1.00 . A A . 30 ILE HB 1 1 5 10195 1 1 30 ILE HD11 H 2.676 4.267 0.589 1.00 . A A . 30 ILE HD11 1 1 5 10196 1 1 30 ILE HD12 H 3.210 4.598 2.235 1.00 . A A . 30 ILE HD12 1 1 5 10197 1 1 30 ILE HD13 H 3.892 3.237 1.345 1.00 . A A . 30 ILE HD13 1 1 5 10198 1 1 30 ILE HG12 H 4.906 4.774 -0.237 1.00 . A A . 30 ILE HG12 1 1 5 10199 1 1 30 ILE HG13 H 5.456 5.086 1.403 1.00 . A A . 30 ILE HG13 1 1 5 10200 1 1 30 ILE HG21 H 3.394 6.275 -1.373 1.00 . A A . 30 ILE HG21 1 1 5 10201 1 1 30 ILE HG22 H 2.873 7.782 -0.623 1.00 . A A . 30 ILE HG22 1 1 5 10202 1 1 30 ILE HG23 H 2.190 6.248 -0.085 1.00 . A A . 30 ILE HG23 1 1 5 10203 1 1 30 ILE N N 6.528 7.301 1.130 1.00 . A A . 30 ILE N 1 1 5 10204 1 1 30 ILE O O 4.958 9.454 -1.067 1.00 . A A . 30 ILE O 1 1 5 10205 1 1 31 PRO C C 5.256 11.987 0.330 1.00 . A A . 31 PRO C 1 1 5 10206 1 1 31 PRO CA C 4.206 11.086 0.991 1.00 . A A . 31 PRO CA 1 1 5 10207 1 1 31 PRO CB C 3.978 11.542 2.436 1.00 . A A . 31 PRO CB 1 1 5 10208 1 1 31 PRO CD C 4.670 9.252 2.526 1.00 . A A . 31 PRO CD 1 1 5 10209 1 1 31 PRO CG C 3.845 10.291 3.228 1.00 . A A . 31 PRO CG 1 1 5 10210 1 1 31 PRO HA H 3.280 11.153 0.435 1.00 . A A . 31 PRO HA 1 1 5 10211 1 1 31 PRO HB2 H 4.822 12.129 2.766 1.00 . A A . 31 PRO HB2 1 1 5 10212 1 1 31 PRO HB3 H 3.079 12.137 2.488 1.00 . A A . 31 PRO HB3 1 1 5 10213 1 1 31 PRO HD2 H 5.681 9.245 2.904 1.00 . A A . 31 PRO HD2 1 1 5 10214 1 1 31 PRO HD3 H 4.213 8.283 2.641 1.00 . A A . 31 PRO HD3 1 1 5 10215 1 1 31 PRO HG2 H 4.216 10.445 4.233 1.00 . A A . 31 PRO HG2 1 1 5 10216 1 1 31 PRO HG3 H 2.810 9.986 3.256 1.00 . A A . 31 PRO HG3 1 1 5 10217 1 1 31 PRO N N 4.647 9.687 1.122 1.00 . A A . 31 PRO N 1 1 5 10218 1 1 31 PRO O O 4.928 13.046 -0.208 1.00 . A A . 31 PRO O 1 1 5 10219 1 1 32 LYS C C 8.052 11.910 -1.522 1.00 . A A . 32 LYS C 1 1 5 10220 1 1 32 LYS CA C 7.607 12.374 -0.134 1.00 . A A . 32 LYS CA 1 1 5 10221 1 1 32 LYS CB C 8.784 12.317 0.844 1.00 . A A . 32 LYS CB 1 1 5 10222 1 1 32 LYS CD C 9.564 14.681 0.447 1.00 . A A . 32 LYS CD 1 1 5 10223 1 1 32 LYS CE C 10.782 15.579 0.284 1.00 . A A . 32 LYS CE 1 1 5 10224 1 1 32 LYS CG C 9.955 13.212 0.468 1.00 . A A . 32 LYS CG 1 1 5 10225 1 1 32 LYS H H 6.703 10.674 0.744 1.00 . A A . 32 LYS H 1 1 5 10226 1 1 32 LYS HA H 7.259 13.393 -0.203 1.00 . A A . 32 LYS HA 1 1 5 10227 1 1 32 LYS HB2 H 8.434 12.614 1.822 1.00 . A A . 32 LYS HB2 1 1 5 10228 1 1 32 LYS HB3 H 9.140 11.298 0.897 1.00 . A A . 32 LYS HB3 1 1 5 10229 1 1 32 LYS HD2 H 8.889 14.853 -0.378 1.00 . A A . 32 LYS HD2 1 1 5 10230 1 1 32 LYS HD3 H 9.069 14.925 1.376 1.00 . A A . 32 LYS HD3 1 1 5 10231 1 1 32 LYS HE2 H 10.460 16.609 0.321 1.00 . A A . 32 LYS HE2 1 1 5 10232 1 1 32 LYS HE3 H 11.460 15.388 1.102 1.00 . A A . 32 LYS HE3 1 1 5 10233 1 1 32 LYS HG2 H 10.746 13.073 1.188 1.00 . A A . 32 LYS HG2 1 1 5 10234 1 1 32 LYS HG3 H 10.306 12.929 -0.513 1.00 . A A . 32 LYS HG3 1 1 5 10235 1 1 32 LYS HZ1 H 11.791 14.350 -1.070 1.00 . A A . 32 LYS HZ1 1 1 5 10236 1 1 32 LYS HZ2 H 12.338 15.946 -1.060 1.00 . A A . 32 LYS HZ2 1 1 5 10237 1 1 32 LYS HZ3 H 10.870 15.563 -1.803 1.00 . A A . 32 LYS HZ3 1 1 5 10238 1 1 32 LYS N N 6.511 11.562 0.370 1.00 . A A . 32 LYS N 1 1 5 10239 1 1 32 LYS NZ N 11.493 15.342 -1.001 1.00 . A A . 32 LYS NZ 1 1 5 10240 1 1 32 LYS O O 8.174 12.716 -2.443 1.00 . A A . 32 LYS O 1 1 5 10241 1 1 33 VAL C C 7.719 9.459 -3.776 1.00 . A A . 33 VAL C 1 1 5 10242 1 1 33 VAL CA C 8.819 10.067 -2.913 1.00 . A A . 33 VAL CA 1 1 5 10243 1 1 33 VAL CB C 9.913 9.003 -2.657 1.00 . A A . 33 VAL CB 1 1 5 10244 1 1 33 VAL CG1 C 10.974 9.545 -1.716 1.00 . A A . 33 VAL CG1 1 1 5 10245 1 1 33 VAL CG2 C 9.320 7.710 -2.114 1.00 . A A . 33 VAL CG2 1 1 5 10246 1 1 33 VAL H H 8.101 10.004 -0.920 1.00 . A A . 33 VAL H 1 1 5 10247 1 1 33 VAL HA H 9.271 10.883 -3.459 1.00 . A A . 33 VAL HA 1 1 5 10248 1 1 33 VAL HB H 10.391 8.782 -3.602 1.00 . A A . 33 VAL HB 1 1 5 10249 1 1 33 VAL HG11 H 10.513 9.836 -0.783 1.00 . A A . 33 VAL HG11 1 1 5 10250 1 1 33 VAL HG12 H 11.450 10.401 -2.166 1.00 . A A . 33 VAL HG12 1 1 5 10251 1 1 33 VAL HG13 H 11.714 8.779 -1.528 1.00 . A A . 33 VAL HG13 1 1 5 10252 1 1 33 VAL HG21 H 8.621 7.304 -2.831 1.00 . A A . 33 VAL HG21 1 1 5 10253 1 1 33 VAL HG22 H 8.806 7.911 -1.186 1.00 . A A . 33 VAL HG22 1 1 5 10254 1 1 33 VAL HG23 H 10.111 6.995 -1.940 1.00 . A A . 33 VAL HG23 1 1 5 10255 1 1 33 VAL N N 8.289 10.613 -1.669 1.00 . A A . 33 VAL N 1 1 5 10256 1 1 33 VAL O O 7.903 9.270 -4.976 1.00 . A A . 33 VAL O 1 1 5 10257 1 1 34 ALA C C 4.190 9.441 -3.793 1.00 . A A . 34 ALA C 1 1 5 10258 1 1 34 ALA CA C 5.455 8.580 -3.909 1.00 . A A . 34 ALA CA 1 1 5 10259 1 1 34 ALA CB C 5.175 7.165 -3.415 1.00 . A A . 34 ALA CB 1 1 5 10260 1 1 34 ALA H H 6.463 9.355 -2.208 1.00 . A A . 34 ALA H 1 1 5 10261 1 1 34 ALA HA H 5.745 8.517 -4.937 1.00 . A A . 34 ALA HA 1 1 5 10262 1 1 34 ALA HB1 H 6.099 6.607 -3.370 1.00 . A A . 34 ALA HB1 1 1 5 10263 1 1 34 ALA HB2 H 4.492 6.673 -4.094 1.00 . A A . 34 ALA HB2 1 1 5 10264 1 1 34 ALA HB3 H 4.734 7.210 -2.434 1.00 . A A . 34 ALA HB3 1 1 5 10265 1 1 34 ALA N N 6.572 9.164 -3.171 1.00 . A A . 34 ALA N 1 1 5 10266 1 1 34 ALA O O 3.126 8.938 -3.422 1.00 . A A . 34 ALA O 1 1 5 10267 1 1 35 PRO C C 2.026 11.528 -4.856 1.00 . A A . 35 PRO C 1 1 5 10268 1 1 35 PRO CA C 3.176 11.683 -3.872 1.00 . A A . 35 PRO CA 1 1 5 10269 1 1 35 PRO CB C 3.842 13.047 -4.035 1.00 . A A . 35 PRO CB 1 1 5 10270 1 1 35 PRO CD C 5.399 11.403 -4.820 1.00 . A A . 35 PRO CD 1 1 5 10271 1 1 35 PRO CG C 4.929 12.818 -5.026 1.00 . A A . 35 PRO CG 1 1 5 10272 1 1 35 PRO HA H 2.800 11.582 -2.866 1.00 . A A . 35 PRO HA 1 1 5 10273 1 1 35 PRO HB2 H 3.119 13.762 -4.397 1.00 . A A . 35 PRO HB2 1 1 5 10274 1 1 35 PRO HB3 H 4.237 13.372 -3.084 1.00 . A A . 35 PRO HB3 1 1 5 10275 1 1 35 PRO HD2 H 5.598 10.929 -5.770 1.00 . A A . 35 PRO HD2 1 1 5 10276 1 1 35 PRO HD3 H 6.284 11.388 -4.200 1.00 . A A . 35 PRO HD3 1 1 5 10277 1 1 35 PRO HG2 H 4.543 12.941 -6.028 1.00 . A A . 35 PRO HG2 1 1 5 10278 1 1 35 PRO HG3 H 5.738 13.510 -4.849 1.00 . A A . 35 PRO HG3 1 1 5 10279 1 1 35 PRO N N 4.269 10.745 -4.132 1.00 . A A . 35 PRO N 1 1 5 10280 1 1 35 PRO O O 0.909 11.978 -4.597 1.00 . A A . 35 PRO O 1 1 5 10281 1 1 36 GLN C C 0.409 9.474 -6.546 1.00 . A A . 36 GLN C 1 1 5 10282 1 1 36 GLN CA C 1.278 10.646 -6.985 1.00 . A A . 36 GLN CA 1 1 5 10283 1 1 36 GLN CB C 1.911 10.366 -8.348 1.00 . A A . 36 GLN CB 1 1 5 10284 1 1 36 GLN CD C 1.526 9.959 -10.812 1.00 . A A . 36 GLN CD 1 1 5 10285 1 1 36 GLN CG C 0.900 10.308 -9.480 1.00 . A A . 36 GLN CG 1 1 5 10286 1 1 36 GLN H H 3.215 10.571 -6.144 1.00 . A A . 36 GLN H 1 1 5 10287 1 1 36 GLN HA H 0.662 11.532 -7.053 1.00 . A A . 36 GLN HA 1 1 5 10288 1 1 36 GLN HB2 H 2.624 11.146 -8.570 1.00 . A A . 36 GLN HB2 1 1 5 10289 1 1 36 GLN HB3 H 2.427 9.419 -8.305 1.00 . A A . 36 GLN HB3 1 1 5 10290 1 1 36 GLN HE21 H 0.141 11.019 -11.757 1.00 . A A . 36 GLN HE21 1 1 5 10291 1 1 36 GLN HE22 H 1.321 10.254 -12.762 1.00 . A A . 36 GLN HE22 1 1 5 10292 1 1 36 GLN HG2 H 0.160 9.559 -9.242 1.00 . A A . 36 GLN HG2 1 1 5 10293 1 1 36 GLN HG3 H 0.420 11.271 -9.564 1.00 . A A . 36 GLN HG3 1 1 5 10294 1 1 36 GLN N N 2.302 10.890 -5.985 1.00 . A A . 36 GLN N 1 1 5 10295 1 1 36 GLN NE2 N 0.937 10.459 -11.884 1.00 . A A . 36 GLN NE2 1 1 5 10296 1 1 36 GLN O O -0.718 9.299 -7.019 1.00 . A A . 36 GLN O 1 1 5 10297 1 1 36 GLN OE1 O 2.524 9.244 -10.876 1.00 . A A . 36 GLN OE1 1 1 5 10298 1 1 37 ALA C C -0.579 8.069 -3.849 1.00 . A A . 37 ALA C 1 1 5 10299 1 1 37 ALA CA C 0.188 7.579 -5.058 1.00 . A A . 37 ALA CA 1 1 5 10300 1 1 37 ALA CB C 1.110 6.434 -4.669 1.00 . A A . 37 ALA CB 1 1 5 10301 1 1 37 ALA H H 1.855 8.848 -5.313 1.00 . A A . 37 ALA H 1 1 5 10302 1 1 37 ALA HA H -0.510 7.221 -5.801 1.00 . A A . 37 ALA HA 1 1 5 10303 1 1 37 ALA HB1 H 0.529 5.637 -4.228 1.00 . A A . 37 ALA HB1 1 1 5 10304 1 1 37 ALA HB2 H 1.841 6.785 -3.954 1.00 . A A . 37 ALA HB2 1 1 5 10305 1 1 37 ALA HB3 H 1.614 6.067 -5.546 1.00 . A A . 37 ALA HB3 1 1 5 10306 1 1 37 ALA N N 0.939 8.678 -5.628 1.00 . A A . 37 ALA N 1 1 5 10307 1 1 37 ALA O O -1.809 8.104 -3.853 1.00 . A A . 37 ALA O 1 1 5 10308 1 1 38 ILE C C 0.103 10.360 -1.277 1.00 . A A . 38 ILE C 1 1 5 10309 1 1 38 ILE CA C -0.433 8.971 -1.602 1.00 . A A . 38 ILE CA 1 1 5 10310 1 1 38 ILE CB C -0.153 8.016 -0.419 1.00 . A A . 38 ILE CB 1 1 5 10311 1 1 38 ILE CD1 C -2.175 6.599 -1.085 1.00 . A A . 38 ILE CD1 1 1 5 10312 1 1 38 ILE CG1 C -0.711 6.614 -0.698 1.00 . A A . 38 ILE CG1 1 1 5 10313 1 1 38 ILE CG2 C -0.738 8.572 0.869 1.00 . A A . 38 ILE CG2 1 1 5 10314 1 1 38 ILE H H 1.139 8.478 -2.916 1.00 . A A . 38 ILE H 1 1 5 10315 1 1 38 ILE HA H -1.501 9.033 -1.747 1.00 . A A . 38 ILE HA 1 1 5 10316 1 1 38 ILE HB H 0.915 7.948 -0.292 1.00 . A A . 38 ILE HB 1 1 5 10317 1 1 38 ILE HD11 H -2.294 7.035 -2.065 1.00 . A A . 38 ILE HD11 1 1 5 10318 1 1 38 ILE HD12 H -2.743 7.173 -0.367 1.00 . A A . 38 ILE HD12 1 1 5 10319 1 1 38 ILE HD13 H -2.538 5.583 -1.096 1.00 . A A . 38 ILE HD13 1 1 5 10320 1 1 38 ILE HG12 H -0.153 6.166 -1.507 1.00 . A A . 38 ILE HG12 1 1 5 10321 1 1 38 ILE HG13 H -0.598 6.009 0.190 1.00 . A A . 38 ILE HG13 1 1 5 10322 1 1 38 ILE HG21 H -0.533 7.891 1.683 1.00 . A A . 38 ILE HG21 1 1 5 10323 1 1 38 ILE HG22 H -1.805 8.690 0.758 1.00 . A A . 38 ILE HG22 1 1 5 10324 1 1 38 ILE HG23 H -0.290 9.531 1.082 1.00 . A A . 38 ILE HG23 1 1 5 10325 1 1 38 ILE N N 0.160 8.485 -2.831 1.00 . A A . 38 ILE N 1 1 5 10326 1 1 38 ILE O O 1.311 10.562 -1.159 1.00 . A A . 38 ILE O 1 1 5 10327 1 1 39 LYS C C 0.045 12.865 0.552 1.00 . A A . 39 LYS C 1 1 5 10328 1 1 39 LYS CA C -0.457 12.695 -0.880 1.00 . A A . 39 LYS CA 1 1 5 10329 1 1 39 LYS CB C -1.673 13.594 -1.129 1.00 . A A . 39 LYS CB 1 1 5 10330 1 1 39 LYS CD C -2.620 15.920 -1.228 1.00 . A A . 39 LYS CD 1 1 5 10331 1 1 39 LYS CE C -2.314 17.405 -1.126 1.00 . A A . 39 LYS CE 1 1 5 10332 1 1 39 LYS CG C -1.382 15.078 -0.971 1.00 . A A . 39 LYS CG 1 1 5 10333 1 1 39 LYS H H -1.759 11.062 -1.192 1.00 . A A . 39 LYS H 1 1 5 10334 1 1 39 LYS HA H 0.332 12.970 -1.563 1.00 . A A . 39 LYS HA 1 1 5 10335 1 1 39 LYS HB2 H -2.031 13.426 -2.136 1.00 . A A . 39 LYS HB2 1 1 5 10336 1 1 39 LYS HB3 H -2.453 13.326 -0.432 1.00 . A A . 39 LYS HB3 1 1 5 10337 1 1 39 LYS HD2 H -2.989 15.706 -2.219 1.00 . A A . 39 LYS HD2 1 1 5 10338 1 1 39 LYS HD3 H -3.376 15.666 -0.498 1.00 . A A . 39 LYS HD3 1 1 5 10339 1 1 39 LYS HE2 H -3.225 17.959 -1.296 1.00 . A A . 39 LYS HE2 1 1 5 10340 1 1 39 LYS HE3 H -1.943 17.617 -0.134 1.00 . A A . 39 LYS HE3 1 1 5 10341 1 1 39 LYS HG2 H -1.037 15.261 0.035 1.00 . A A . 39 LYS HG2 1 1 5 10342 1 1 39 LYS HG3 H -0.613 15.360 -1.674 1.00 . A A . 39 LYS HG3 1 1 5 10343 1 1 39 LYS HZ1 H -1.075 18.837 -2.008 1.00 . A A . 39 LYS HZ1 1 1 5 10344 1 1 39 LYS HZ2 H -1.656 17.675 -3.089 1.00 . A A . 39 LYS HZ2 1 1 5 10345 1 1 39 LYS HZ3 H -0.425 17.277 -2.002 1.00 . A A . 39 LYS HZ3 1 1 5 10346 1 1 39 LYS N N -0.812 11.307 -1.135 1.00 . A A . 39 LYS N 1 1 5 10347 1 1 39 LYS NZ N -1.298 17.827 -2.125 1.00 . A A . 39 LYS NZ 1 1 5 10348 1 1 39 LYS O O 0.917 13.695 0.825 1.00 . A A . 39 LYS O 1 1 5 10349 1 1 40 SER C C -0.380 10.776 3.535 1.00 . A A . 40 SER C 1 1 5 10350 1 1 40 SER CA C -0.104 12.115 2.857 1.00 . A A . 40 SER CA 1 1 5 10351 1 1 40 SER CB C -0.838 13.243 3.590 1.00 . A A . 40 SER CB 1 1 5 10352 1 1 40 SER H H -1.210 11.444 1.185 1.00 . A A . 40 SER H 1 1 5 10353 1 1 40 SER HA H 0.958 12.309 2.888 1.00 . A A . 40 SER HA 1 1 5 10354 1 1 40 SER HB2 H -0.678 14.172 3.066 1.00 . A A . 40 SER HB2 1 1 5 10355 1 1 40 SER HB3 H -1.895 13.023 3.617 1.00 . A A . 40 SER HB3 1 1 5 10356 1 1 40 SER HG H -1.088 13.703 5.482 1.00 . A A . 40 SER HG 1 1 5 10357 1 1 40 SER N N -0.509 12.074 1.462 1.00 . A A . 40 SER N 1 1 5 10358 1 1 40 SER O O -1.500 10.259 3.482 1.00 . A A . 40 SER O 1 1 5 10359 1 1 40 SER OG O -0.367 13.386 4.920 1.00 . A A . 40 SER OG 1 1 5 10360 1 1 41 SER C C 0.718 9.203 6.362 1.00 . A A . 41 SER C 1 1 5 10361 1 1 41 SER CA C 0.537 8.958 4.872 1.00 . A A . 41 SER CA 1 1 5 10362 1 1 41 SER CB C 1.573 7.953 4.359 1.00 . A A . 41 SER CB 1 1 5 10363 1 1 41 SER H H 1.512 10.685 4.159 1.00 . A A . 41 SER H 1 1 5 10364 1 1 41 SER HA H -0.450 8.566 4.695 1.00 . A A . 41 SER HA 1 1 5 10365 1 1 41 SER HB2 H 1.394 7.764 3.313 1.00 . A A . 41 SER HB2 1 1 5 10366 1 1 41 SER HB3 H 2.562 8.364 4.486 1.00 . A A . 41 SER HB3 1 1 5 10367 1 1 41 SER HG H 1.778 6.859 5.971 1.00 . A A . 41 SER HG 1 1 5 10368 1 1 41 SER N N 0.650 10.219 4.158 1.00 . A A . 41 SER N 1 1 5 10369 1 1 41 SER O O 1.811 9.041 6.906 1.00 . A A . 41 SER O 1 1 5 10370 1 1 41 SER OG O 1.496 6.721 5.060 1.00 . A A . 41 SER OG 1 1 5 10371 1 1 42 GLU C C -0.603 8.809 9.328 1.00 . A A . 42 GLU C 1 1 5 10372 1 1 42 GLU CA C -0.308 9.990 8.412 1.00 . A A . 42 GLU CA 1 1 5 10373 1 1 42 GLU CB C -1.312 11.113 8.669 1.00 . A A . 42 GLU CB 1 1 5 10374 1 1 42 GLU CD C -2.010 13.495 8.147 1.00 . A A . 42 GLU CD 1 1 5 10375 1 1 42 GLU CG C -0.932 12.435 8.018 1.00 . A A . 42 GLU CG 1 1 5 10376 1 1 42 GLU H H -1.219 9.621 6.540 1.00 . A A . 42 GLU H 1 1 5 10377 1 1 42 GLU HA H 0.686 10.354 8.622 1.00 . A A . 42 GLU HA 1 1 5 10378 1 1 42 GLU HB2 H -2.275 10.806 8.279 1.00 . A A . 42 GLU HB2 1 1 5 10379 1 1 42 GLU HB3 H -1.399 11.269 9.733 1.00 . A A . 42 GLU HB3 1 1 5 10380 1 1 42 GLU HG2 H -0.032 12.804 8.486 1.00 . A A . 42 GLU HG2 1 1 5 10381 1 1 42 GLU HG3 H -0.743 12.261 6.969 1.00 . A A . 42 GLU HG3 1 1 5 10382 1 1 42 GLU N N -0.358 9.600 7.013 1.00 . A A . 42 GLU N 1 1 5 10383 1 1 42 GLU O O -1.759 8.414 9.488 1.00 . A A . 42 GLU O 1 1 5 10384 1 1 42 GLU OE1 O -2.364 13.856 9.291 1.00 . A A . 42 GLU OE1 1 1 5 10385 1 1 42 GLU OE2 O -2.496 13.983 7.103 1.00 . A A . 42 GLU OE2 1 1 5 10386 1 1 43 ILE C C -0.470 7.670 12.119 1.00 . A A . 43 ILE C 1 1 5 10387 1 1 43 ILE CA C 0.255 7.155 10.877 1.00 . A A . 43 ILE CA 1 1 5 10388 1 1 43 ILE CB C 1.595 6.480 11.267 1.00 . A A . 43 ILE CB 1 1 5 10389 1 1 43 ILE CD1 C 3.422 4.917 10.370 1.00 . A A . 43 ILE CD1 1 1 5 10390 1 1 43 ILE CG1 C 2.174 5.724 10.061 1.00 . A A . 43 ILE CG1 1 1 5 10391 1 1 43 ILE CG2 C 1.399 5.535 12.450 1.00 . A A . 43 ILE CG2 1 1 5 10392 1 1 43 ILE H H 1.344 8.556 9.719 1.00 . A A . 43 ILE H 1 1 5 10393 1 1 43 ILE HA H -0.369 6.411 10.403 1.00 . A A . 43 ILE HA 1 1 5 10394 1 1 43 ILE HB H 2.289 7.252 11.565 1.00 . A A . 43 ILE HB 1 1 5 10395 1 1 43 ILE HD11 H 4.201 5.579 10.717 1.00 . A A . 43 ILE HD11 1 1 5 10396 1 1 43 ILE HD12 H 3.755 4.406 9.476 1.00 . A A . 43 ILE HD12 1 1 5 10397 1 1 43 ILE HD13 H 3.201 4.189 11.137 1.00 . A A . 43 ILE HD13 1 1 5 10398 1 1 43 ILE HG12 H 1.428 5.042 9.683 1.00 . A A . 43 ILE HG12 1 1 5 10399 1 1 43 ILE HG13 H 2.422 6.437 9.287 1.00 . A A . 43 ILE HG13 1 1 5 10400 1 1 43 ILE HG21 H 1.014 6.090 13.293 1.00 . A A . 43 ILE HG21 1 1 5 10401 1 1 43 ILE HG22 H 2.345 5.088 12.715 1.00 . A A . 43 ILE HG22 1 1 5 10402 1 1 43 ILE HG23 H 0.698 4.760 12.179 1.00 . A A . 43 ILE HG23 1 1 5 10403 1 1 43 ILE N N 0.438 8.239 9.922 1.00 . A A . 43 ILE N 1 1 5 10404 1 1 43 ILE O O -0.016 8.593 12.797 1.00 . A A . 43 ILE O 1 1 5 10405 1 1 44 ILE C C -2.009 7.039 14.811 1.00 . A A . 44 ILE C 1 1 5 10406 1 1 44 ILE CA C -2.514 7.489 13.445 1.00 . A A . 44 ILE CA 1 1 5 10407 1 1 44 ILE CB C -3.934 6.929 13.195 1.00 . A A . 44 ILE CB 1 1 5 10408 1 1 44 ILE CD1 C -5.991 7.186 11.711 1.00 . A A . 44 ILE CD1 1 1 5 10409 1 1 44 ILE CG1 C -4.609 7.696 12.055 1.00 . A A . 44 ILE CG1 1 1 5 10410 1 1 44 ILE CG2 C -4.787 6.962 14.459 1.00 . A A . 44 ILE CG2 1 1 5 10411 1 1 44 ILE H H -1.871 6.287 11.840 1.00 . A A . 44 ILE H 1 1 5 10412 1 1 44 ILE HA H -2.568 8.567 13.429 1.00 . A A . 44 ILE HA 1 1 5 10413 1 1 44 ILE HB H -3.826 5.899 12.899 1.00 . A A . 44 ILE HB 1 1 5 10414 1 1 44 ILE HD11 H -6.410 7.789 10.919 1.00 . A A . 44 ILE HD11 1 1 5 10415 1 1 44 ILE HD12 H -6.624 7.247 12.583 1.00 . A A . 44 ILE HD12 1 1 5 10416 1 1 44 ILE HD13 H -5.925 6.159 11.384 1.00 . A A . 44 ILE HD13 1 1 5 10417 1 1 44 ILE HG12 H -4.700 8.734 12.334 1.00 . A A . 44 ILE HG12 1 1 5 10418 1 1 44 ILE HG13 H -3.996 7.619 11.168 1.00 . A A . 44 ILE HG13 1 1 5 10419 1 1 44 ILE HG21 H -4.333 6.337 15.214 1.00 . A A . 44 ILE HG21 1 1 5 10420 1 1 44 ILE HG22 H -5.776 6.587 14.233 1.00 . A A . 44 ILE HG22 1 1 5 10421 1 1 44 ILE HG23 H -4.858 7.975 14.821 1.00 . A A . 44 ILE HG23 1 1 5 10422 1 1 44 ILE N N -1.618 7.067 12.380 1.00 . A A . 44 ILE N 1 1 5 10423 1 1 44 ILE O O -1.845 7.855 15.719 1.00 . A A . 44 ILE O 1 1 5 10424 1 1 45 GLU C C -0.697 3.820 16.016 1.00 . A A . 45 GLU C 1 1 5 10425 1 1 45 GLU CA C -1.317 5.191 16.225 1.00 . A A . 45 GLU CA 1 1 5 10426 1 1 45 GLU CB C -2.492 5.083 17.204 1.00 . A A . 45 GLU CB 1 1 5 10427 1 1 45 GLU CD C -4.749 4.071 17.714 1.00 . A A . 45 GLU CD 1 1 5 10428 1 1 45 GLU CG C -3.598 4.148 16.736 1.00 . A A . 45 GLU CG 1 1 5 10429 1 1 45 GLU H H -1.869 5.146 14.183 1.00 . A A . 45 GLU H 1 1 5 10430 1 1 45 GLU HA H -0.573 5.855 16.635 1.00 . A A . 45 GLU HA 1 1 5 10431 1 1 45 GLU HB2 H -2.121 4.721 18.152 1.00 . A A . 45 GLU HB2 1 1 5 10432 1 1 45 GLU HB3 H -2.917 6.066 17.346 1.00 . A A . 45 GLU HB3 1 1 5 10433 1 1 45 GLU HG2 H -3.974 4.499 15.789 1.00 . A A . 45 GLU HG2 1 1 5 10434 1 1 45 GLU HG3 H -3.184 3.157 16.613 1.00 . A A . 45 GLU HG3 1 1 5 10435 1 1 45 GLU N N -1.760 5.744 14.954 1.00 . A A . 45 GLU N 1 1 5 10436 1 1 45 GLU O O -1.154 3.050 15.174 1.00 . A A . 45 GLU O 1 1 5 10437 1 1 45 GLU OE1 O -4.735 3.176 18.587 1.00 . A A . 45 GLU OE1 1 1 5 10438 1 1 45 GLU OE2 O -5.670 4.907 17.621 1.00 . A A . 45 GLU OE2 1 1 5 10439 1 1 46 GLY C C 2.460 2.299 16.465 1.00 . A A . 46 GLY C 1 1 5 10440 1 1 46 GLY CA C 0.967 2.219 16.699 1.00 . A A . 46 GLY CA 1 1 5 10441 1 1 46 GLY H H 0.707 4.204 17.387 1.00 . A A . 46 GLY H 1 1 5 10442 1 1 46 GLY HA2 H 0.787 1.694 17.631 1.00 . A A . 46 GLY HA2 1 1 5 10443 1 1 46 GLY HA3 H 0.514 1.666 15.882 1.00 . A A . 46 GLY HA3 1 1 5 10444 1 1 46 GLY N N 0.347 3.525 16.775 1.00 . A A . 46 GLY N 1 1 5 10445 1 1 46 GLY O O 2.981 3.339 16.057 1.00 . A A . 46 GLY O 1 1 5 10446 1 1 47 SER C C 4.923 0.429 15.234 1.00 . A A . 47 SER C 1 1 5 10447 1 1 47 SER CA C 4.585 1.124 16.554 1.00 . A A . 47 SER CA 1 1 5 10448 1 1 47 SER CB C 5.198 0.363 17.737 1.00 . A A . 47 SER CB 1 1 5 10449 1 1 47 SER H H 2.663 0.404 17.039 1.00 . A A . 47 SER H 1 1 5 10450 1 1 47 SER HA H 4.976 2.130 16.535 1.00 . A A . 47 SER HA 1 1 5 10451 1 1 47 SER HB2 H 4.895 0.835 18.659 1.00 . A A . 47 SER HB2 1 1 5 10452 1 1 47 SER HB3 H 4.839 -0.657 17.725 1.00 . A A . 47 SER HB3 1 1 5 10453 1 1 47 SER HG H 6.932 1.146 17.244 1.00 . A A . 47 SER HG 1 1 5 10454 1 1 47 SER N N 3.145 1.199 16.724 1.00 . A A . 47 SER N 1 1 5 10455 1 1 47 SER O O 6.089 0.323 14.849 1.00 . A A . 47 SER O 1 1 5 10456 1 1 47 SER OG O 6.615 0.345 17.684 1.00 . A A . 47 SER OG 1 1 5 10457 1 1 48 GLY C C 3.687 -2.207 13.424 1.00 . A A . 48 GLY C 1 1 5 10458 1 1 48 GLY CA C 4.100 -0.756 13.300 1.00 . A A . 48 GLY CA 1 1 5 10459 1 1 48 GLY H H 2.981 0.116 14.869 1.00 . A A . 48 GLY H 1 1 5 10460 1 1 48 GLY HA2 H 3.519 -0.287 12.518 1.00 . A A . 48 GLY HA2 1 1 5 10461 1 1 48 GLY HA3 H 5.147 -0.711 13.037 1.00 . A A . 48 GLY HA3 1 1 5 10462 1 1 48 GLY N N 3.894 -0.034 14.539 1.00 . A A . 48 GLY N 1 1 5 10463 1 1 48 GLY O O 4.410 -3.110 13.004 1.00 . A A . 48 GLY O 1 1 5 10464 1 1 49 GLY C C 0.617 -3.924 13.680 1.00 . A A . 49 GLY C 1 1 5 10465 1 1 49 GLY CA C 2.028 -3.773 14.203 1.00 . A A . 49 GLY CA 1 1 5 10466 1 1 49 GLY H H 1.990 -1.664 14.324 1.00 . A A . 49 GLY H 1 1 5 10467 1 1 49 GLY HA2 H 2.674 -4.462 13.679 1.00 . A A . 49 GLY HA2 1 1 5 10468 1 1 49 GLY HA3 H 2.039 -4.010 15.256 1.00 . A A . 49 GLY HA3 1 1 5 10469 1 1 49 GLY N N 2.525 -2.428 14.016 1.00 . A A . 49 GLY N 1 1 5 10470 1 1 49 GLY O O 0.081 -2.991 13.082 1.00 . A A . 49 GLY O 1 1 5 10471 1 1 50 PRO C C -2.481 -4.558 14.095 1.00 . A A . 50 PRO C 1 1 5 10472 1 1 50 PRO CA C -1.379 -5.380 13.414 1.00 . A A . 50 PRO CA 1 1 5 10473 1 1 50 PRO CB C -1.562 -6.872 13.730 1.00 . A A . 50 PRO CB 1 1 5 10474 1 1 50 PRO CD C 0.517 -6.201 14.690 1.00 . A A . 50 PRO CD 1 1 5 10475 1 1 50 PRO CG C -0.208 -7.374 14.105 1.00 . A A . 50 PRO CG 1 1 5 10476 1 1 50 PRO HA H -1.437 -5.232 12.346 1.00 . A A . 50 PRO HA 1 1 5 10477 1 1 50 PRO HB2 H -2.260 -6.981 14.544 1.00 . A A . 50 PRO HB2 1 1 5 10478 1 1 50 PRO HB3 H -1.941 -7.381 12.856 1.00 . A A . 50 PRO HB3 1 1 5 10479 1 1 50 PRO HD2 H 0.290 -6.097 15.740 1.00 . A A . 50 PRO HD2 1 1 5 10480 1 1 50 PRO HD3 H 1.583 -6.297 14.537 1.00 . A A . 50 PRO HD3 1 1 5 10481 1 1 50 PRO HG2 H -0.298 -8.163 14.837 1.00 . A A . 50 PRO HG2 1 1 5 10482 1 1 50 PRO HG3 H 0.308 -7.735 13.226 1.00 . A A . 50 PRO HG3 1 1 5 10483 1 1 50 PRO N N -0.026 -5.080 13.917 1.00 . A A . 50 PRO N 1 1 5 10484 1 1 50 PRO O O -3.637 -4.978 14.159 1.00 . A A . 50 PRO O 1 1 5 10485 1 1 51 GLY C C -2.735 -1.046 14.940 1.00 . A A . 51 GLY C 1 1 5 10486 1 1 51 GLY CA C -3.072 -2.497 15.212 1.00 . A A . 51 GLY CA 1 1 5 10487 1 1 51 GLY H H -1.179 -3.117 14.510 1.00 . A A . 51 GLY H 1 1 5 10488 1 1 51 GLY HA2 H -4.060 -2.710 14.827 1.00 . A A . 51 GLY HA2 1 1 5 10489 1 1 51 GLY HA3 H -3.064 -2.665 16.279 1.00 . A A . 51 GLY HA3 1 1 5 10490 1 1 51 GLY N N -2.118 -3.387 14.585 1.00 . A A . 51 GLY N 1 1 5 10491 1 1 51 GLY O O -3.311 -0.138 15.535 1.00 . A A . 51 GLY O 1 1 5 10492 1 1 52 THR C C -2.219 1.113 12.588 1.00 . A A . 52 THR C 1 1 5 10493 1 1 52 THR CA C -1.347 0.505 13.686 1.00 . A A . 52 THR CA 1 1 5 10494 1 1 52 THR CB C 0.128 0.473 13.235 1.00 . A A . 52 THR CB 1 1 5 10495 1 1 52 THR CG2 C 0.636 1.864 12.874 1.00 . A A . 52 THR CG2 1 1 5 10496 1 1 52 THR H H -1.404 -1.601 13.558 1.00 . A A . 52 THR H 1 1 5 10497 1 1 52 THR HA H -1.418 1.117 14.572 1.00 . A A . 52 THR HA 1 1 5 10498 1 1 52 THR HB H 0.209 -0.161 12.366 1.00 . A A . 52 THR HB 1 1 5 10499 1 1 52 THR HG1 H 0.379 -0.264 15.053 1.00 . A A . 52 THR HG1 1 1 5 10500 1 1 52 THR HG21 H 0.042 2.264 12.066 1.00 . A A . 52 THR HG21 1 1 5 10501 1 1 52 THR HG22 H 1.668 1.801 12.564 1.00 . A A . 52 THR HG22 1 1 5 10502 1 1 52 THR HG23 H 0.557 2.512 13.734 1.00 . A A . 52 THR HG23 1 1 5 10503 1 1 52 THR N N -1.798 -0.834 14.026 1.00 . A A . 52 THR N 1 1 5 10504 1 1 52 THR O O -2.204 0.652 11.444 1.00 . A A . 52 THR O 1 1 5 10505 1 1 52 THR OG1 O 0.937 -0.077 14.286 1.00 . A A . 52 THR OG1 1 1 5 10506 1 1 53 ILE C C -3.104 3.911 11.288 1.00 . A A . 53 ILE C 1 1 5 10507 1 1 53 ILE CA C -3.872 2.799 11.987 1.00 . A A . 53 ILE CA 1 1 5 10508 1 1 53 ILE CB C -5.133 3.415 12.654 1.00 . A A . 53 ILE CB 1 1 5 10509 1 1 53 ILE CD1 C -5.848 1.157 13.631 1.00 . A A . 53 ILE CD1 1 1 5 10510 1 1 53 ILE CG1 C -5.568 2.625 13.894 1.00 . A A . 53 ILE CG1 1 1 5 10511 1 1 53 ILE CG2 C -6.280 3.484 11.653 1.00 . A A . 53 ILE CG2 1 1 5 10512 1 1 53 ILE H H -2.957 2.459 13.871 1.00 . A A . 53 ILE H 1 1 5 10513 1 1 53 ILE HA H -4.187 2.070 11.255 1.00 . A A . 53 ILE HA 1 1 5 10514 1 1 53 ILE HB H -4.896 4.422 12.949 1.00 . A A . 53 ILE HB 1 1 5 10515 1 1 53 ILE HD11 H -6.625 1.067 12.886 1.00 . A A . 53 ILE HD11 1 1 5 10516 1 1 53 ILE HD12 H -6.170 0.682 14.546 1.00 . A A . 53 ILE HD12 1 1 5 10517 1 1 53 ILE HD13 H -4.948 0.678 13.274 1.00 . A A . 53 ILE HD13 1 1 5 10518 1 1 53 ILE HG12 H -4.791 2.692 14.641 1.00 . A A . 53 ILE HG12 1 1 5 10519 1 1 53 ILE HG13 H -6.471 3.067 14.289 1.00 . A A . 53 ILE HG13 1 1 5 10520 1 1 53 ILE HG21 H -5.967 4.048 10.787 1.00 . A A . 53 ILE HG21 1 1 5 10521 1 1 53 ILE HG22 H -7.129 3.970 12.110 1.00 . A A . 53 ILE HG22 1 1 5 10522 1 1 53 ILE HG23 H -6.557 2.486 11.351 1.00 . A A . 53 ILE HG23 1 1 5 10523 1 1 53 ILE N N -2.990 2.136 12.945 1.00 . A A . 53 ILE N 1 1 5 10524 1 1 53 ILE O O -2.138 4.434 11.841 1.00 . A A . 53 ILE O 1 1 5 10525 1 1 54 LYS C C -3.833 5.991 8.362 1.00 . A A . 54 LYS C 1 1 5 10526 1 1 54 LYS CA C -2.854 5.330 9.330 1.00 . A A . 54 LYS CA 1 1 5 10527 1 1 54 LYS CB C -1.629 4.780 8.579 1.00 . A A . 54 LYS CB 1 1 5 10528 1 1 54 LYS CD C -0.682 3.018 7.040 1.00 . A A . 54 LYS CD 1 1 5 10529 1 1 54 LYS CE C -1.016 1.909 6.052 1.00 . A A . 54 LYS CE 1 1 5 10530 1 1 54 LYS CG C -1.942 3.608 7.657 1.00 . A A . 54 LYS CG 1 1 5 10531 1 1 54 LYS H H -4.278 3.795 9.669 1.00 . A A . 54 LYS H 1 1 5 10532 1 1 54 LYS HA H -2.523 6.071 10.042 1.00 . A A . 54 LYS HA 1 1 5 10533 1 1 54 LYS HB2 H -1.205 5.573 7.981 1.00 . A A . 54 LYS HB2 1 1 5 10534 1 1 54 LYS HB3 H -0.896 4.455 9.301 1.00 . A A . 54 LYS HB3 1 1 5 10535 1 1 54 LYS HD2 H -0.146 3.800 6.521 1.00 . A A . 54 LYS HD2 1 1 5 10536 1 1 54 LYS HD3 H -0.061 2.614 7.827 1.00 . A A . 54 LYS HD3 1 1 5 10537 1 1 54 LYS HE2 H -1.598 1.150 6.559 1.00 . A A . 54 LYS HE2 1 1 5 10538 1 1 54 LYS HE3 H -1.603 2.331 5.250 1.00 . A A . 54 LYS HE3 1 1 5 10539 1 1 54 LYS HG2 H -2.441 2.839 8.226 1.00 . A A . 54 LYS HG2 1 1 5 10540 1 1 54 LYS HG3 H -2.591 3.950 6.865 1.00 . A A . 54 LYS HG3 1 1 5 10541 1 1 54 LYS HZ1 H 0.766 0.818 6.223 1.00 . A A . 54 LYS HZ1 1 1 5 10542 1 1 54 LYS HZ2 H 0.803 2.007 5.023 1.00 . A A . 54 LYS HZ2 1 1 5 10543 1 1 54 LYS HZ3 H -0.053 0.573 4.763 1.00 . A A . 54 LYS HZ3 1 1 5 10544 1 1 54 LYS N N -3.511 4.263 10.077 1.00 . A A . 54 LYS N 1 1 5 10545 1 1 54 LYS NZ N 0.209 1.284 5.475 1.00 . A A . 54 LYS NZ 1 1 5 10546 1 1 54 LYS O O -4.391 5.334 7.485 1.00 . A A . 54 LYS O 1 1 5 10547 1 1 55 LYS C C -4.303 8.324 6.331 1.00 . A A . 55 LYS C 1 1 5 10548 1 1 55 LYS CA C -4.975 7.998 7.655 1.00 . A A . 55 LYS CA 1 1 5 10549 1 1 55 LYS CB C -5.530 9.259 8.332 1.00 . A A . 55 LYS CB 1 1 5 10550 1 1 55 LYS CD C -5.088 11.527 9.326 1.00 . A A . 55 LYS CD 1 1 5 10551 1 1 55 LYS CE C -5.508 11.168 10.740 1.00 . A A . 55 LYS CE 1 1 5 10552 1 1 55 LYS CG C -4.496 10.332 8.599 1.00 . A A . 55 LYS CG 1 1 5 10553 1 1 55 LYS H H -3.529 7.789 9.191 1.00 . A A . 55 LYS H 1 1 5 10554 1 1 55 LYS HA H -5.789 7.330 7.460 1.00 . A A . 55 LYS HA 1 1 5 10555 1 1 55 LYS HB2 H -6.296 9.682 7.700 1.00 . A A . 55 LYS HB2 1 1 5 10556 1 1 55 LYS HB3 H -5.975 8.977 9.274 1.00 . A A . 55 LYS HB3 1 1 5 10557 1 1 55 LYS HD2 H -4.348 12.311 9.368 1.00 . A A . 55 LYS HD2 1 1 5 10558 1 1 55 LYS HD3 H -5.952 11.874 8.779 1.00 . A A . 55 LYS HD3 1 1 5 10559 1 1 55 LYS HE2 H -6.335 10.476 10.693 1.00 . A A . 55 LYS HE2 1 1 5 10560 1 1 55 LYS HE3 H -4.674 10.698 11.241 1.00 . A A . 55 LYS HE3 1 1 5 10561 1 1 55 LYS HG2 H -3.709 9.912 9.206 1.00 . A A . 55 LYS HG2 1 1 5 10562 1 1 55 LYS HG3 H -4.089 10.663 7.654 1.00 . A A . 55 LYS HG3 1 1 5 10563 1 1 55 LYS HZ1 H -5.174 13.081 11.497 1.00 . A A . 55 LYS HZ1 1 1 5 10564 1 1 55 LYS HZ2 H -6.112 12.098 12.503 1.00 . A A . 55 LYS HZ2 1 1 5 10565 1 1 55 LYS HZ3 H -6.791 12.769 11.110 1.00 . A A . 55 LYS HZ3 1 1 5 10566 1 1 55 LYS N N -4.039 7.292 8.513 1.00 . A A . 55 LYS N 1 1 5 10567 1 1 55 LYS NZ N -5.925 12.362 11.515 1.00 . A A . 55 LYS NZ 1 1 5 10568 1 1 55 LYS O O -3.253 8.968 6.285 1.00 . A A . 55 LYS O 1 1 5 10569 1 1 56 ILE C C -5.053 8.841 3.025 1.00 . A A . 56 ILE C 1 1 5 10570 1 1 56 ILE CA C -4.264 7.927 3.952 1.00 . A A . 56 ILE CA 1 1 5 10571 1 1 56 ILE CB C -4.121 6.526 3.324 1.00 . A A . 56 ILE CB 1 1 5 10572 1 1 56 ILE CD1 C -1.857 6.116 4.444 1.00 . A A . 56 ILE CD1 1 1 5 10573 1 1 56 ILE CG1 C -3.269 5.617 4.220 1.00 . A A . 56 ILE CG1 1 1 5 10574 1 1 56 ILE CG2 C -3.518 6.615 1.937 1.00 . A A . 56 ILE CG2 1 1 5 10575 1 1 56 ILE H H -5.773 7.409 5.327 1.00 . A A . 56 ILE H 1 1 5 10576 1 1 56 ILE HA H -3.274 8.339 4.088 1.00 . A A . 56 ILE HA 1 1 5 10577 1 1 56 ILE HB H -5.107 6.100 3.231 1.00 . A A . 56 ILE HB 1 1 5 10578 1 1 56 ILE HD11 H -1.371 6.262 3.491 1.00 . A A . 56 ILE HD11 1 1 5 10579 1 1 56 ILE HD12 H -1.306 5.387 5.019 1.00 . A A . 56 ILE HD12 1 1 5 10580 1 1 56 ILE HD13 H -1.885 7.051 4.981 1.00 . A A . 56 ILE HD13 1 1 5 10581 1 1 56 ILE HG12 H -3.743 5.531 5.187 1.00 . A A . 56 ILE HG12 1 1 5 10582 1 1 56 ILE HG13 H -3.208 4.637 3.768 1.00 . A A . 56 ILE HG13 1 1 5 10583 1 1 56 ILE HG21 H -2.528 7.039 2.002 1.00 . A A . 56 ILE HG21 1 1 5 10584 1 1 56 ILE HG22 H -4.137 7.243 1.318 1.00 . A A . 56 ILE HG22 1 1 5 10585 1 1 56 ILE HG23 H -3.459 5.626 1.505 1.00 . A A . 56 ILE HG23 1 1 5 10586 1 1 56 ILE N N -4.891 7.836 5.252 1.00 . A A . 56 ILE N 1 1 5 10587 1 1 56 ILE O O -6.208 8.569 2.689 1.00 . A A . 56 ILE O 1 1 5 10588 1 1 57 THR C C -4.345 10.842 0.375 1.00 . A A . 57 THR C 1 1 5 10589 1 1 57 THR CA C -5.036 10.894 1.729 1.00 . A A . 57 THR CA 1 1 5 10590 1 1 57 THR CB C -4.942 12.320 2.297 1.00 . A A . 57 THR CB 1 1 5 10591 1 1 57 THR CG2 C -5.831 13.277 1.515 1.00 . A A . 57 THR CG2 1 1 5 10592 1 1 57 THR H H -3.504 10.096 2.945 1.00 . A A . 57 THR H 1 1 5 10593 1 1 57 THR HA H -6.078 10.633 1.610 1.00 . A A . 57 THR HA 1 1 5 10594 1 1 57 THR HB H -3.918 12.656 2.222 1.00 . A A . 57 THR HB 1 1 5 10595 1 1 57 THR HG1 H -5.541 11.410 3.949 1.00 . A A . 57 THR HG1 1 1 5 10596 1 1 57 THR HG21 H -6.859 12.951 1.581 1.00 . A A . 57 THR HG21 1 1 5 10597 1 1 57 THR HG22 H -5.524 13.290 0.479 1.00 . A A . 57 THR HG22 1 1 5 10598 1 1 57 THR HG23 H -5.742 14.271 1.928 1.00 . A A . 57 THR HG23 1 1 5 10599 1 1 57 THR N N -4.422 9.935 2.630 1.00 . A A . 57 THR N 1 1 5 10600 1 1 57 THR O O -3.116 10.834 0.302 1.00 . A A . 57 THR O 1 1 5 10601 1 1 57 THR OG1 O -5.336 12.315 3.677 1.00 . A A . 57 THR OG1 1 1 5 10602 1 1 58 PHE C C -5.551 11.189 -3.068 1.00 . A A . 58 PHE C 1 1 5 10603 1 1 58 PHE CA C -4.577 10.656 -2.031 1.00 . A A . 58 PHE CA 1 1 5 10604 1 1 58 PHE CB C -4.247 9.186 -2.309 1.00 . A A . 58 PHE CB 1 1 5 10605 1 1 58 PHE CD1 C -6.131 7.784 -3.207 1.00 . A A . 58 PHE CD1 1 1 5 10606 1 1 58 PHE CD2 C -5.742 7.794 -0.856 1.00 . A A . 58 PHE CD2 1 1 5 10607 1 1 58 PHE CE1 C -7.179 6.903 -3.032 1.00 . A A . 58 PHE CE1 1 1 5 10608 1 1 58 PHE CE2 C -6.790 6.917 -0.674 1.00 . A A . 58 PHE CE2 1 1 5 10609 1 1 58 PHE CG C -5.400 8.238 -2.122 1.00 . A A . 58 PHE CG 1 1 5 10610 1 1 58 PHE CZ C -7.510 6.469 -1.763 1.00 . A A . 58 PHE CZ 1 1 5 10611 1 1 58 PHE H H -6.099 10.868 -0.583 1.00 . A A . 58 PHE H 1 1 5 10612 1 1 58 PHE HA H -3.667 11.235 -2.077 1.00 . A A . 58 PHE HA 1 1 5 10613 1 1 58 PHE HB2 H -3.905 9.088 -3.327 1.00 . A A . 58 PHE HB2 1 1 5 10614 1 1 58 PHE HB3 H -3.456 8.876 -1.643 1.00 . A A . 58 PHE HB3 1 1 5 10615 1 1 58 PHE HD1 H -5.873 8.124 -4.199 1.00 . A A . 58 PHE HD1 1 1 5 10616 1 1 58 PHE HD2 H -5.183 8.146 -0.005 1.00 . A A . 58 PHE HD2 1 1 5 10617 1 1 58 PHE HE1 H -7.743 6.556 -3.885 1.00 . A A . 58 PHE HE1 1 1 5 10618 1 1 58 PHE HE2 H -7.044 6.579 0.319 1.00 . A A . 58 PHE HE2 1 1 5 10619 1 1 58 PHE HZ H -8.325 5.780 -1.622 1.00 . A A . 58 PHE HZ 1 1 5 10620 1 1 58 PHE N N -5.126 10.798 -0.692 1.00 . A A . 58 PHE N 1 1 5 10621 1 1 58 PHE O O -6.492 11.907 -2.732 1.00 . A A . 58 PHE O 1 1 5 10622 1 1 59 GLY C C -5.435 11.896 -6.530 1.00 . A A . 59 GLY C 1 1 5 10623 1 1 59 GLY CA C -6.191 11.277 -5.382 1.00 . A A . 59 GLY CA 1 1 5 10624 1 1 59 GLY H H -4.518 10.315 -4.540 1.00 . A A . 59 GLY H 1 1 5 10625 1 1 59 GLY HA2 H -6.744 10.424 -5.744 1.00 . A A . 59 GLY HA2 1 1 5 10626 1 1 59 GLY HA3 H -6.883 12.005 -4.987 1.00 . A A . 59 GLY HA3 1 1 5 10627 1 1 59 GLY N N -5.311 10.854 -4.324 1.00 . A A . 59 GLY N 1 1 5 10628 1 1 59 GLY O O -4.262 12.240 -6.390 1.00 . A A . 59 GLY O 1 1 5 10629 1 1 60 GLU C C -5.045 14.056 -8.477 1.00 . A A . 60 GLU C 1 1 5 10630 1 1 60 GLU CA C -5.542 12.665 -8.841 1.00 . A A . 60 GLU CA 1 1 5 10631 1 1 60 GLU CB C -6.592 12.761 -9.957 1.00 . A A . 60 GLU CB 1 1 5 10632 1 1 60 GLU CD C -8.662 11.455 -9.271 1.00 . A A . 60 GLU CD 1 1 5 10633 1 1 60 GLU CG C -7.420 11.495 -10.148 1.00 . A A . 60 GLU CG 1 1 5 10634 1 1 60 GLU H H -7.037 11.689 -7.706 1.00 . A A . 60 GLU H 1 1 5 10635 1 1 60 GLU HA H -4.711 12.065 -9.179 1.00 . A A . 60 GLU HA 1 1 5 10636 1 1 60 GLU HB2 H -7.265 13.573 -9.728 1.00 . A A . 60 GLU HB2 1 1 5 10637 1 1 60 GLU HB3 H -6.086 12.977 -10.887 1.00 . A A . 60 GLU HB3 1 1 5 10638 1 1 60 GLU HG2 H -7.729 11.435 -11.179 1.00 . A A . 60 GLU HG2 1 1 5 10639 1 1 60 GLU HG3 H -6.804 10.640 -9.909 1.00 . A A . 60 GLU HG3 1 1 5 10640 1 1 60 GLU N N -6.112 12.035 -7.660 1.00 . A A . 60 GLU N 1 1 5 10641 1 1 60 GLU O O -3.896 14.416 -8.725 1.00 . A A . 60 GLU O 1 1 5 10642 1 1 60 GLU OE1 O -8.535 11.263 -8.043 1.00 . A A . 60 GLU OE1 1 1 5 10643 1 1 60 GLU OE2 O -9.776 11.605 -9.806 1.00 . A A . 60 GLU OE2 1 1 5 10644 1 1 61 GLY C C -6.047 16.202 -5.876 1.00 . A A . 61 GLY C 1 1 5 10645 1 1 61 GLY CA C -5.561 16.100 -7.303 1.00 . A A . 61 GLY CA 1 1 5 10646 1 1 61 GLY H H -6.872 14.538 -7.841 1.00 . A A . 61 GLY H 1 1 5 10647 1 1 61 GLY HA2 H -4.486 16.194 -7.321 1.00 . A A . 61 GLY HA2 1 1 5 10648 1 1 61 GLY HA3 H -6.000 16.895 -7.883 1.00 . A A . 61 GLY HA3 1 1 5 10649 1 1 61 GLY N N -5.933 14.829 -7.878 1.00 . A A . 61 GLY N 1 1 5 10650 1 1 61 GLY O O -6.171 17.298 -5.330 1.00 . A A . 61 GLY O 1 1 5 10651 1 1 62 SER C C -8.131 15.802 -3.821 1.00 . A A . 62 SER C 1 1 5 10652 1 1 62 SER CA C -6.867 14.950 -3.930 1.00 . A A . 62 SER CA 1 1 5 10653 1 1 62 SER CB C -5.818 15.380 -2.896 1.00 . A A . 62 SER CB 1 1 5 10654 1 1 62 SER H H -6.134 14.211 -5.766 1.00 . A A . 62 SER H 1 1 5 10655 1 1 62 SER HA H -7.133 13.918 -3.752 1.00 . A A . 62 SER HA 1 1 5 10656 1 1 62 SER HB2 H -4.887 14.871 -3.100 1.00 . A A . 62 SER HB2 1 1 5 10657 1 1 62 SER HB3 H -5.665 16.447 -2.966 1.00 . A A . 62 SER HB3 1 1 5 10658 1 1 62 SER HG H -6.662 14.200 -1.576 1.00 . A A . 62 SER HG 1 1 5 10659 1 1 62 SER N N -6.320 15.038 -5.280 1.00 . A A . 62 SER N 1 1 5 10660 1 1 62 SER O O -8.187 16.768 -3.060 1.00 . A A . 62 SER O 1 1 5 10661 1 1 62 SER OG O -6.228 15.062 -1.576 1.00 . A A . 62 SER OG 1 1 5 10662 1 1 63 GLN C C -11.147 16.076 -3.356 1.00 . A A . 63 GLN C 1 1 5 10663 1 1 63 GLN CA C -10.375 16.211 -4.660 1.00 . A A . 63 GLN CA 1 1 5 10664 1 1 63 GLN CB C -11.260 15.759 -5.831 1.00 . A A . 63 GLN CB 1 1 5 10665 1 1 63 GLN CD C -9.620 14.743 -7.499 1.00 . A A . 63 GLN CD 1 1 5 10666 1 1 63 GLN CG C -10.600 15.868 -7.200 1.00 . A A . 63 GLN CG 1 1 5 10667 1 1 63 GLN H H -9.057 14.630 -5.149 1.00 . A A . 63 GLN H 1 1 5 10668 1 1 63 GLN HA H -10.110 17.248 -4.801 1.00 . A A . 63 GLN HA 1 1 5 10669 1 1 63 GLN HB2 H -11.541 14.731 -5.674 1.00 . A A . 63 GLN HB2 1 1 5 10670 1 1 63 GLN HB3 H -12.154 16.365 -5.841 1.00 . A A . 63 GLN HB3 1 1 5 10671 1 1 63 GLN HE21 H -10.690 13.463 -6.418 1.00 . A A . 63 GLN HE21 1 1 5 10672 1 1 63 GLN HE22 H -9.277 12.806 -7.179 1.00 . A A . 63 GLN HE22 1 1 5 10673 1 1 63 GLN HG2 H -11.371 15.856 -7.957 1.00 . A A . 63 GLN HG2 1 1 5 10674 1 1 63 GLN HG3 H -10.068 16.807 -7.250 1.00 . A A . 63 GLN HG3 1 1 5 10675 1 1 63 GLN N N -9.143 15.440 -4.603 1.00 . A A . 63 GLN N 1 1 5 10676 1 1 63 GLN NE2 N -9.884 13.557 -6.973 1.00 . A A . 63 GLN NE2 1 1 5 10677 1 1 63 GLN O O -11.509 17.070 -2.724 1.00 . A A . 63 GLN O 1 1 5 10678 1 1 63 GLN OE1 O -8.637 14.939 -8.208 1.00 . A A . 63 GLN OE1 1 1 5 10679 1 1 64 PHE C C -11.840 13.141 -1.271 1.00 . A A . 64 PHE C 1 1 5 10680 1 1 64 PHE CA C -12.142 14.552 -1.749 1.00 . A A . 64 PHE CA 1 1 5 10681 1 1 64 PHE CB C -13.644 14.705 -2.023 1.00 . A A . 64 PHE CB 1 1 5 10682 1 1 64 PHE CD1 C -14.797 15.913 -0.148 1.00 . A A . 64 PHE CD1 1 1 5 10683 1 1 64 PHE CD2 C -14.990 13.539 -0.244 1.00 . A A . 64 PHE CD2 1 1 5 10684 1 1 64 PHE CE1 C -15.578 15.934 0.992 1.00 . A A . 64 PHE CE1 1 1 5 10685 1 1 64 PHE CE2 C -15.771 13.554 0.896 1.00 . A A . 64 PHE CE2 1 1 5 10686 1 1 64 PHE CG C -14.495 14.718 -0.779 1.00 . A A . 64 PHE CG 1 1 5 10687 1 1 64 PHE CZ C -16.064 14.753 1.515 1.00 . A A . 64 PHE CZ 1 1 5 10688 1 1 64 PHE H H -11.007 14.092 -3.467 1.00 . A A . 64 PHE H 1 1 5 10689 1 1 64 PHE HA H -11.845 15.256 -0.986 1.00 . A A . 64 PHE HA 1 1 5 10690 1 1 64 PHE HB2 H -13.813 15.632 -2.549 1.00 . A A . 64 PHE HB2 1 1 5 10691 1 1 64 PHE HB3 H -13.972 13.883 -2.642 1.00 . A A . 64 PHE HB3 1 1 5 10692 1 1 64 PHE HD1 H -14.417 16.838 -0.556 1.00 . A A . 64 PHE HD1 1 1 5 10693 1 1 64 PHE HD2 H -14.761 12.601 -0.728 1.00 . A A . 64 PHE HD2 1 1 5 10694 1 1 64 PHE HE1 H -15.806 16.874 1.473 1.00 . A A . 64 PHE HE1 1 1 5 10695 1 1 64 PHE HE2 H -16.151 12.628 1.303 1.00 . A A . 64 PHE HE2 1 1 5 10696 1 1 64 PHE HZ H -16.673 14.766 2.407 1.00 . A A . 64 PHE HZ 1 1 5 10697 1 1 64 PHE N N -11.377 14.837 -2.952 1.00 . A A . 64 PHE N 1 1 5 10698 1 1 64 PHE O O -11.848 12.869 -0.073 1.00 . A A . 64 PHE O 1 1 5 10699 1 1 65 ASN C C -10.141 10.674 -0.952 1.00 . A A . 65 ASN C 1 1 5 10700 1 1 65 ASN CA C -11.301 10.850 -1.930 1.00 . A A . 65 ASN CA 1 1 5 10701 1 1 65 ASN CB C -11.022 10.062 -3.219 1.00 . A A . 65 ASN CB 1 1 5 10702 1 1 65 ASN CG C -9.809 10.561 -3.996 1.00 . A A . 65 ASN CG 1 1 5 10703 1 1 65 ASN H H -11.533 12.553 -3.155 1.00 . A A . 65 ASN H 1 1 5 10704 1 1 65 ASN HA H -12.192 10.447 -1.470 1.00 . A A . 65 ASN HA 1 1 5 10705 1 1 65 ASN HB2 H -10.853 9.027 -2.965 1.00 . A A . 65 ASN HB2 1 1 5 10706 1 1 65 ASN HB3 H -11.887 10.129 -3.862 1.00 . A A . 65 ASN HB3 1 1 5 10707 1 1 65 ASN HD21 H -9.414 8.709 -4.598 1.00 . A A . 65 ASN HD21 1 1 5 10708 1 1 65 ASN HD22 H -8.333 9.933 -5.160 1.00 . A A . 65 ASN HD22 1 1 5 10709 1 1 65 ASN N N -11.562 12.255 -2.223 1.00 . A A . 65 ASN N 1 1 5 10710 1 1 65 ASN ND2 N -9.114 9.644 -4.650 1.00 . A A . 65 ASN ND2 1 1 5 10711 1 1 65 ASN O O -9.088 11.301 -1.085 1.00 . A A . 65 ASN O 1 1 5 10712 1 1 65 ASN OD1 O -9.502 11.756 -4.015 1.00 . A A . 65 ASN OD1 1 1 5 10713 1 1 66 TYR C C -9.867 8.340 1.874 1.00 . A A . 66 TYR C 1 1 5 10714 1 1 66 TYR CA C -9.351 9.488 1.033 1.00 . A A . 66 TYR CA 1 1 5 10715 1 1 66 TYR CB C -9.032 10.691 1.940 1.00 . A A . 66 TYR CB 1 1 5 10716 1 1 66 TYR CD1 C -10.088 10.503 4.236 1.00 . A A . 66 TYR CD1 1 1 5 10717 1 1 66 TYR CD2 C -11.173 11.863 2.612 1.00 . A A . 66 TYR CD2 1 1 5 10718 1 1 66 TYR CE1 C -11.073 10.805 5.156 1.00 . A A . 66 TYR CE1 1 1 5 10719 1 1 66 TYR CE2 C -12.163 12.171 3.526 1.00 . A A . 66 TYR CE2 1 1 5 10720 1 1 66 TYR CG C -10.120 11.026 2.947 1.00 . A A . 66 TYR CG 1 1 5 10721 1 1 66 TYR CZ C -12.108 11.639 4.795 1.00 . A A . 66 TYR CZ 1 1 5 10722 1 1 66 TYR H H -11.241 9.379 0.096 1.00 . A A . 66 TYR H 1 1 5 10723 1 1 66 TYR HA H -8.454 9.176 0.517 1.00 . A A . 66 TYR HA 1 1 5 10724 1 1 66 TYR HB2 H -8.128 10.485 2.491 1.00 . A A . 66 TYR HB2 1 1 5 10725 1 1 66 TYR HB3 H -8.876 11.563 1.320 1.00 . A A . 66 TYR HB3 1 1 5 10726 1 1 66 TYR HD1 H -9.275 9.847 4.516 1.00 . A A . 66 TYR HD1 1 1 5 10727 1 1 66 TYR HD2 H -11.217 12.278 1.615 1.00 . A A . 66 TYR HD2 1 1 5 10728 1 1 66 TYR HE1 H -11.030 10.389 6.152 1.00 . A A . 66 TYR HE1 1 1 5 10729 1 1 66 TYR HE2 H -12.975 12.825 3.243 1.00 . A A . 66 TYR HE2 1 1 5 10730 1 1 66 TYR HH H -13.951 11.918 5.266 1.00 . A A . 66 TYR HH 1 1 5 10731 1 1 66 TYR N N -10.361 9.818 0.035 1.00 . A A . 66 TYR N 1 1 5 10732 1 1 66 TYR O O -11.073 8.100 1.912 1.00 . A A . 66 TYR O 1 1 5 10733 1 1 66 TYR OH O -13.092 11.944 5.706 1.00 . A A . 66 TYR OH 1 1 5 10734 1 1 67 VAL C C -8.308 6.114 4.361 1.00 . A A . 67 VAL C 1 1 5 10735 1 1 67 VAL CA C -9.414 6.553 3.412 1.00 . A A . 67 VAL CA 1 1 5 10736 1 1 67 VAL CB C -9.952 5.351 2.592 1.00 . A A . 67 VAL CB 1 1 5 10737 1 1 67 VAL CG1 C -8.860 4.709 1.754 1.00 . A A . 67 VAL CG1 1 1 5 10738 1 1 67 VAL CG2 C -10.616 4.329 3.501 1.00 . A A . 67 VAL CG2 1 1 5 10739 1 1 67 VAL H H -8.023 7.851 2.485 1.00 . A A . 67 VAL H 1 1 5 10740 1 1 67 VAL HA H -10.230 6.932 4.007 1.00 . A A . 67 VAL HA 1 1 5 10741 1 1 67 VAL HB H -10.706 5.726 1.914 1.00 . A A . 67 VAL HB 1 1 5 10742 1 1 67 VAL HG11 H -8.047 4.400 2.396 1.00 . A A . 67 VAL HG11 1 1 5 10743 1 1 67 VAL HG12 H -8.496 5.421 1.029 1.00 . A A . 67 VAL HG12 1 1 5 10744 1 1 67 VAL HG13 H -9.259 3.846 1.242 1.00 . A A . 67 VAL HG13 1 1 5 10745 1 1 67 VAL HG21 H -11.075 3.559 2.899 1.00 . A A . 67 VAL HG21 1 1 5 10746 1 1 67 VAL HG22 H -11.370 4.816 4.100 1.00 . A A . 67 VAL HG22 1 1 5 10747 1 1 67 VAL HG23 H -9.872 3.884 4.147 1.00 . A A . 67 VAL HG23 1 1 5 10748 1 1 67 VAL N N -8.982 7.635 2.553 1.00 . A A . 67 VAL N 1 1 5 10749 1 1 67 VAL O O -7.142 5.956 3.981 1.00 . A A . 67 VAL O 1 1 5 10750 1 1 68 LYS C C -7.479 4.023 6.436 1.00 . A A . 68 LYS C 1 1 5 10751 1 1 68 LYS CA C -7.781 5.494 6.640 1.00 . A A . 68 LYS CA 1 1 5 10752 1 1 68 LYS CB C -8.385 5.713 8.027 1.00 . A A . 68 LYS CB 1 1 5 10753 1 1 68 LYS CD C -9.484 7.285 9.641 1.00 . A A . 68 LYS CD 1 1 5 10754 1 1 68 LYS CE C -9.951 8.708 9.892 1.00 . A A . 68 LYS CE 1 1 5 10755 1 1 68 LYS CG C -8.760 7.158 8.313 1.00 . A A . 68 LYS CG 1 1 5 10756 1 1 68 LYS H H -9.613 6.168 5.861 1.00 . A A . 68 LYS H 1 1 5 10757 1 1 68 LYS HA H -6.864 6.054 6.557 1.00 . A A . 68 LYS HA 1 1 5 10758 1 1 68 LYS HB2 H -9.276 5.110 8.117 1.00 . A A . 68 LYS HB2 1 1 5 10759 1 1 68 LYS HB3 H -7.671 5.395 8.772 1.00 . A A . 68 LYS HB3 1 1 5 10760 1 1 68 LYS HD2 H -10.343 6.634 9.636 1.00 . A A . 68 LYS HD2 1 1 5 10761 1 1 68 LYS HD3 H -8.812 6.993 10.435 1.00 . A A . 68 LYS HD3 1 1 5 10762 1 1 68 LYS HE2 H -9.087 9.351 9.968 1.00 . A A . 68 LYS HE2 1 1 5 10763 1 1 68 LYS HE3 H -10.564 9.024 9.060 1.00 . A A . 68 LYS HE3 1 1 5 10764 1 1 68 LYS HG2 H -7.861 7.754 8.345 1.00 . A A . 68 LYS HG2 1 1 5 10765 1 1 68 LYS HG3 H -9.404 7.516 7.524 1.00 . A A . 68 LYS HG3 1 1 5 10766 1 1 68 LYS HZ1 H -10.193 8.450 11.948 1.00 . A A . 68 LYS HZ1 1 1 5 10767 1 1 68 LYS HZ2 H -11.625 8.255 11.060 1.00 . A A . 68 LYS HZ2 1 1 5 10768 1 1 68 LYS HZ3 H -10.992 9.803 11.329 1.00 . A A . 68 LYS HZ3 1 1 5 10769 1 1 68 LYS N N -8.684 5.958 5.615 1.00 . A A . 68 LYS N 1 1 5 10770 1 1 68 LYS NZ N -10.744 8.812 11.144 1.00 . A A . 68 LYS NZ 1 1 5 10771 1 1 68 LYS O O -8.380 3.184 6.474 1.00 . A A . 68 LYS O 1 1 5 10772 1 1 69 HIS C C -5.179 1.976 7.456 1.00 . A A . 69 HIS C 1 1 5 10773 1 1 69 HIS CA C -5.711 2.385 6.088 1.00 . A A . 69 HIS CA 1 1 5 10774 1 1 69 HIS CB C -4.578 2.309 5.054 1.00 . A A . 69 HIS CB 1 1 5 10775 1 1 69 HIS CD2 C -4.883 1.602 2.575 1.00 . A A . 69 HIS CD2 1 1 5 10776 1 1 69 HIS CE1 C -5.691 3.467 1.780 1.00 . A A . 69 HIS CE1 1 1 5 10777 1 1 69 HIS CG C -4.996 2.462 3.614 1.00 . A A . 69 HIS CG 1 1 5 10778 1 1 69 HIS H H -5.580 4.485 6.099 1.00 . A A . 69 HIS H 1 1 5 10779 1 1 69 HIS HA H -6.517 1.716 5.797 1.00 . A A . 69 HIS HA 1 1 5 10780 1 1 69 HIS HB2 H -3.865 3.091 5.266 1.00 . A A . 69 HIS HB2 1 1 5 10781 1 1 69 HIS HB3 H -4.084 1.353 5.153 1.00 . A A . 69 HIS HB3 1 1 5 10782 1 1 69 HIS HD1 H -5.735 4.441 3.581 1.00 . A A . 69 HIS HD1 1 1 5 10783 1 1 69 HIS HD2 H -4.539 0.581 2.636 1.00 . A A . 69 HIS HD2 1 1 5 10784 1 1 69 HIS HE1 H -6.079 4.215 1.104 1.00 . A A . 69 HIS HE1 1 1 5 10785 1 1 69 HIS HE2 H -5.019 2.009 0.522 1.00 . A A . 69 HIS HE2 1 1 5 10786 1 1 69 HIS N N -6.216 3.742 6.184 1.00 . A A . 69 HIS N 1 1 5 10787 1 1 69 HIS ND1 N -5.516 3.623 3.082 1.00 . A A . 69 HIS ND1 1 1 5 10788 1 1 69 HIS NE2 N -5.311 2.251 1.441 1.00 . A A . 69 HIS NE2 1 1 5 10789 1 1 69 HIS O O -5.255 2.749 8.410 1.00 . A A . 69 HIS O 1 1 5 10790 1 1 70 ARG C C -3.231 -0.943 8.529 1.00 . A A . 70 ARG C 1 1 5 10791 1 1 70 ARG CA C -4.021 0.317 8.788 1.00 . A A . 70 ARG CA 1 1 5 10792 1 1 70 ARG CB C -5.074 0.085 9.895 1.00 . A A . 70 ARG CB 1 1 5 10793 1 1 70 ARG CD C -5.871 -2.318 9.589 1.00 . A A . 70 ARG CD 1 1 5 10794 1 1 70 ARG CG C -6.233 -0.836 9.525 1.00 . A A . 70 ARG CG 1 1 5 10795 1 1 70 ARG CZ C -6.339 -3.098 11.894 1.00 . A A . 70 ARG CZ 1 1 5 10796 1 1 70 ARG H H -4.624 0.191 6.770 1.00 . A A . 70 ARG H 1 1 5 10797 1 1 70 ARG HA H -3.337 1.084 9.117 1.00 . A A . 70 ARG HA 1 1 5 10798 1 1 70 ARG HB2 H -4.578 -0.338 10.755 1.00 . A A . 70 ARG HB2 1 1 5 10799 1 1 70 ARG HB3 H -5.488 1.043 10.174 1.00 . A A . 70 ARG HB3 1 1 5 10800 1 1 70 ARG HD2 H -6.728 -2.894 9.275 1.00 . A A . 70 ARG HD2 1 1 5 10801 1 1 70 ARG HD3 H -5.053 -2.500 8.907 1.00 . A A . 70 ARG HD3 1 1 5 10802 1 1 70 ARG HE H -4.511 -2.844 11.107 1.00 . A A . 70 ARG HE 1 1 5 10803 1 1 70 ARG HG2 H -7.047 -0.655 10.209 1.00 . A A . 70 ARG HG2 1 1 5 10804 1 1 70 ARG HG3 H -6.552 -0.599 8.520 1.00 . A A . 70 ARG HG3 1 1 5 10805 1 1 70 ARG HH11 H -7.994 -2.621 10.830 1.00 . A A . 70 ARG HH11 1 1 5 10806 1 1 70 ARG HH12 H -8.291 -3.213 12.430 1.00 . A A . 70 ARG HH12 1 1 5 10807 1 1 70 ARG HH21 H -4.907 -3.682 13.213 1.00 . A A . 70 ARG HH21 1 1 5 10808 1 1 70 ARG HH22 H -6.540 -3.828 13.779 1.00 . A A . 70 ARG HH22 1 1 5 10809 1 1 70 ARG N N -4.630 0.780 7.551 1.00 . A A . 70 ARG N 1 1 5 10810 1 1 70 ARG NE N -5.476 -2.759 10.931 1.00 . A A . 70 ARG NE 1 1 5 10811 1 1 70 ARG NH1 N -7.646 -2.970 11.700 1.00 . A A . 70 ARG NH1 1 1 5 10812 1 1 70 ARG NH2 N -5.891 -3.572 13.054 1.00 . A A . 70 ARG NH2 1 1 5 10813 1 1 70 ARG O O -3.412 -1.597 7.498 1.00 . A A . 70 ARG O 1 1 5 10814 1 1 71 ILE C C -2.474 -3.579 9.986 1.00 . A A . 71 ILE C 1 1 5 10815 1 1 71 ILE CA C -1.600 -2.499 9.385 1.00 . A A . 71 ILE CA 1 1 5 10816 1 1 71 ILE CB C -0.271 -2.426 10.165 1.00 . A A . 71 ILE CB 1 1 5 10817 1 1 71 ILE CD1 C 0.641 -0.718 8.494 1.00 . A A . 71 ILE CD1 1 1 5 10818 1 1 71 ILE CG1 C 0.420 -1.072 9.947 1.00 . A A . 71 ILE CG1 1 1 5 10819 1 1 71 ILE CG2 C 0.649 -3.570 9.751 1.00 . A A . 71 ILE CG2 1 1 5 10820 1 1 71 ILE H H -2.167 -0.629 10.186 1.00 . A A . 71 ILE H 1 1 5 10821 1 1 71 ILE HA H -1.393 -2.734 8.350 1.00 . A A . 71 ILE HA 1 1 5 10822 1 1 71 ILE HB H -0.492 -2.542 11.216 1.00 . A A . 71 ILE HB 1 1 5 10823 1 1 71 ILE HD11 H 1.199 0.205 8.431 1.00 . A A . 71 ILE HD11 1 1 5 10824 1 1 71 ILE HD12 H -0.313 -0.595 8.005 1.00 . A A . 71 ILE HD12 1 1 5 10825 1 1 71 ILE HD13 H 1.194 -1.507 8.011 1.00 . A A . 71 ILE HD13 1 1 5 10826 1 1 71 ILE HG12 H -0.188 -0.295 10.383 1.00 . A A . 71 ILE HG12 1 1 5 10827 1 1 71 ILE HG13 H 1.382 -1.086 10.437 1.00 . A A . 71 ILE HG13 1 1 5 10828 1 1 71 ILE HG21 H 1.566 -3.516 10.318 1.00 . A A . 71 ILE HG21 1 1 5 10829 1 1 71 ILE HG22 H 0.872 -3.488 8.698 1.00 . A A . 71 ILE HG22 1 1 5 10830 1 1 71 ILE HG23 H 0.160 -4.513 9.944 1.00 . A A . 71 ILE HG23 1 1 5 10831 1 1 71 ILE N N -2.335 -1.255 9.443 1.00 . A A . 71 ILE N 1 1 5 10832 1 1 71 ILE O O -2.633 -3.649 11.204 1.00 . A A . 71 ILE O 1 1 5 10833 1 1 72 ASP C C -3.340 -6.570 10.178 1.00 . A A . 72 ASP C 1 1 5 10834 1 1 72 ASP CA C -4.051 -5.368 9.598 1.00 . A A . 72 ASP CA 1 1 5 10835 1 1 72 ASP CB C -4.970 -5.802 8.456 1.00 . A A . 72 ASP CB 1 1 5 10836 1 1 72 ASP CG C -5.926 -6.904 8.870 1.00 . A A . 72 ASP CG 1 1 5 10837 1 1 72 ASP H H -2.888 -4.308 8.175 1.00 . A A . 72 ASP H 1 1 5 10838 1 1 72 ASP HA H -4.645 -4.910 10.375 1.00 . A A . 72 ASP HA 1 1 5 10839 1 1 72 ASP HB2 H -5.551 -4.952 8.132 1.00 . A A . 72 ASP HB2 1 1 5 10840 1 1 72 ASP HB3 H -4.369 -6.160 7.633 1.00 . A A . 72 ASP HB3 1 1 5 10841 1 1 72 ASP N N -3.091 -4.378 9.136 1.00 . A A . 72 ASP N 1 1 5 10842 1 1 72 ASP O O -3.681 -7.049 11.258 1.00 . A A . 72 ASP O 1 1 5 10843 1 1 72 ASP OD1 O -5.607 -8.092 8.652 1.00 . A A . 72 ASP OD1 1 1 5 10844 1 1 72 ASP OD2 O -6.999 -6.589 9.419 1.00 . A A . 72 ASP OD2 1 1 5 10845 1 1 73 GLU C C -0.179 -8.122 9.338 1.00 . A A . 73 GLU C 1 1 5 10846 1 1 73 GLU CA C -1.592 -8.198 9.890 1.00 . A A . 73 GLU CA 1 1 5 10847 1 1 73 GLU CB C -2.301 -9.465 9.407 1.00 . A A . 73 GLU CB 1 1 5 10848 1 1 73 GLU CD C -2.710 -11.921 9.739 1.00 . A A . 73 GLU CD 1 1 5 10849 1 1 73 GLU CG C -1.846 -10.733 10.104 1.00 . A A . 73 GLU CG 1 1 5 10850 1 1 73 GLU H H -2.090 -6.586 8.631 1.00 . A A . 73 GLU H 1 1 5 10851 1 1 73 GLU HA H -1.554 -8.199 10.967 1.00 . A A . 73 GLU HA 1 1 5 10852 1 1 73 GLU HB2 H -3.361 -9.353 9.570 1.00 . A A . 73 GLU HB2 1 1 5 10853 1 1 73 GLU HB3 H -2.120 -9.580 8.349 1.00 . A A . 73 GLU HB3 1 1 5 10854 1 1 73 GLU HG2 H -0.827 -10.943 9.818 1.00 . A A . 73 GLU HG2 1 1 5 10855 1 1 73 GLU HG3 H -1.899 -10.582 11.172 1.00 . A A . 73 GLU HG3 1 1 5 10856 1 1 73 GLU N N -2.338 -7.038 9.465 1.00 . A A . 73 GLU N 1 1 5 10857 1 1 73 GLU O O 0.023 -8.061 8.127 1.00 . A A . 73 GLU O 1 1 5 10858 1 1 73 GLU OE1 O -3.793 -12.085 10.343 1.00 . A A . 73 GLU OE1 1 1 5 10859 1 1 73 GLU OE2 O -2.315 -12.693 8.839 1.00 . A A . 73 GLU OE2 1 1 5 10860 1 1 74 ILE C C 2.917 -9.245 10.374 1.00 . A A . 74 ILE C 1 1 5 10861 1 1 74 ILE CA C 2.178 -8.042 9.814 1.00 . A A . 74 ILE CA 1 1 5 10862 1 1 74 ILE CB C 2.863 -6.724 10.259 1.00 . A A . 74 ILE CB 1 1 5 10863 1 1 74 ILE CD1 C 4.935 -5.281 9.912 1.00 . A A . 74 ILE CD1 1 1 5 10864 1 1 74 ILE CG1 C 4.258 -6.608 9.638 1.00 . A A . 74 ILE CG1 1 1 5 10865 1 1 74 ILE CG2 C 2.948 -6.638 11.777 1.00 . A A . 74 ILE CG2 1 1 5 10866 1 1 74 ILE H H 0.577 -8.130 11.180 1.00 . A A . 74 ILE H 1 1 5 10867 1 1 74 ILE HA H 2.203 -8.090 8.734 1.00 . A A . 74 ILE HA 1 1 5 10868 1 1 74 ILE HB H 2.257 -5.900 9.913 1.00 . A A . 74 ILE HB 1 1 5 10869 1 1 74 ILE HD11 H 4.323 -4.479 9.524 1.00 . A A . 74 ILE HD11 1 1 5 10870 1 1 74 ILE HD12 H 5.901 -5.263 9.429 1.00 . A A . 74 ILE HD12 1 1 5 10871 1 1 74 ILE HD13 H 5.062 -5.155 10.977 1.00 . A A . 74 ILE HD13 1 1 5 10872 1 1 74 ILE HG12 H 4.888 -7.388 10.038 1.00 . A A . 74 ILE HG12 1 1 5 10873 1 1 74 ILE HG13 H 4.180 -6.727 8.567 1.00 . A A . 74 ILE HG13 1 1 5 10874 1 1 74 ILE HG21 H 3.512 -7.482 12.153 1.00 . A A . 74 ILE HG21 1 1 5 10875 1 1 74 ILE HG22 H 1.953 -6.655 12.196 1.00 . A A . 74 ILE HG22 1 1 5 10876 1 1 74 ILE HG23 H 3.442 -5.720 12.058 1.00 . A A . 74 ILE HG23 1 1 5 10877 1 1 74 ILE N N 0.792 -8.095 10.225 1.00 . A A . 74 ILE N 1 1 5 10878 1 1 74 ILE O O 2.701 -9.641 11.520 1.00 . A A . 74 ILE O 1 1 5 10879 1 1 75 ASP C C 5.979 -10.790 9.775 1.00 . A A . 75 ASP C 1 1 5 10880 1 1 75 ASP CA C 4.489 -11.024 9.970 1.00 . A A . 75 ASP CA 1 1 5 10881 1 1 75 ASP CB C 4.036 -12.247 9.171 1.00 . A A . 75 ASP CB 1 1 5 10882 1 1 75 ASP CG C 4.454 -13.550 9.819 1.00 . A A . 75 ASP CG 1 1 5 10883 1 1 75 ASP H H 3.859 -9.505 8.632 1.00 . A A . 75 ASP H 1 1 5 10884 1 1 75 ASP HA H 4.291 -11.191 11.018 1.00 . A A . 75 ASP HA 1 1 5 10885 1 1 75 ASP HB2 H 2.959 -12.237 9.090 1.00 . A A . 75 ASP HB2 1 1 5 10886 1 1 75 ASP HB3 H 4.468 -12.202 8.182 1.00 . A A . 75 ASP HB3 1 1 5 10887 1 1 75 ASP N N 3.746 -9.853 9.551 1.00 . A A . 75 ASP N 1 1 5 10888 1 1 75 ASP O O 6.426 -10.518 8.666 1.00 . A A . 75 ASP O 1 1 5 10889 1 1 75 ASP OD1 O 5.663 -13.768 9.997 1.00 . A A . 75 ASP OD1 1 1 5 10890 1 1 75 ASP OD2 O 3.566 -14.362 10.147 1.00 . A A . 75 ASP OD2 1 1 5 10891 1 1 76 ASN C C 8.915 -11.965 10.495 1.00 . A A . 76 ASN C 1 1 5 10892 1 1 76 ASN CA C 8.182 -10.658 10.808 1.00 . A A . 76 ASN CA 1 1 5 10893 1 1 76 ASN CB C 8.671 -10.085 12.142 1.00 . A A . 76 ASN CB 1 1 5 10894 1 1 76 ASN CG C 10.163 -9.800 12.167 1.00 . A A . 76 ASN CG 1 1 5 10895 1 1 76 ASN H H 6.305 -11.040 11.726 1.00 . A A . 76 ASN H 1 1 5 10896 1 1 76 ASN HA H 8.388 -9.946 10.023 1.00 . A A . 76 ASN HA 1 1 5 10897 1 1 76 ASN HB2 H 8.147 -9.163 12.342 1.00 . A A . 76 ASN HB2 1 1 5 10898 1 1 76 ASN HB3 H 8.450 -10.793 12.926 1.00 . A A . 76 ASN HB3 1 1 5 10899 1 1 76 ASN HD21 H 10.232 -10.225 14.106 1.00 . A A . 76 ASN HD21 1 1 5 10900 1 1 76 ASN HD22 H 11.735 -9.771 13.384 1.00 . A A . 76 ASN HD22 1 1 5 10901 1 1 76 ASN N N 6.734 -10.863 10.859 1.00 . A A . 76 ASN N 1 1 5 10902 1 1 76 ASN ND2 N 10.770 -9.945 13.336 1.00 . A A . 76 ASN ND2 1 1 5 10903 1 1 76 ASN O O 10.039 -11.957 9.995 1.00 . A A . 76 ASN O 1 1 5 10904 1 1 76 ASN OD1 O 10.766 -9.448 11.152 1.00 . A A . 76 ASN OD1 1 1 5 10905 1 1 77 ALA C C 8.791 -14.814 9.105 1.00 . A A . 77 ALA C 1 1 5 10906 1 1 77 ALA CA C 8.884 -14.392 10.565 1.00 . A A . 77 ALA CA 1 1 5 10907 1 1 77 ALA CB C 8.234 -15.432 11.464 1.00 . A A . 77 ALA CB 1 1 5 10908 1 1 77 ALA H H 7.338 -13.042 11.090 1.00 . A A . 77 ALA H 1 1 5 10909 1 1 77 ALA HA H 9.924 -14.312 10.839 1.00 . A A . 77 ALA HA 1 1 5 10910 1 1 77 ALA HB1 H 8.743 -16.378 11.349 1.00 . A A . 77 ALA HB1 1 1 5 10911 1 1 77 ALA HB2 H 7.196 -15.547 11.189 1.00 . A A . 77 ALA HB2 1 1 5 10912 1 1 77 ALA HB3 H 8.300 -15.110 12.494 1.00 . A A . 77 ALA HB3 1 1 5 10913 1 1 77 ALA N N 8.265 -13.088 10.767 1.00 . A A . 77 ALA N 1 1 5 10914 1 1 77 ALA O O 9.781 -15.211 8.494 1.00 . A A . 77 ALA O 1 1 5 10915 1 1 78 ASN C C 7.480 -13.842 6.267 1.00 . A A . 78 ASN C 1 1 5 10916 1 1 78 ASN CA C 7.357 -15.066 7.157 1.00 . A A . 78 ASN CA 1 1 5 10917 1 1 78 ASN CB C 5.970 -15.688 6.985 1.00 . A A . 78 ASN CB 1 1 5 10918 1 1 78 ASN CG C 5.818 -17.005 7.720 1.00 . A A . 78 ASN CG 1 1 5 10919 1 1 78 ASN H H 6.837 -14.389 9.101 1.00 . A A . 78 ASN H 1 1 5 10920 1 1 78 ASN HA H 8.106 -15.786 6.867 1.00 . A A . 78 ASN HA 1 1 5 10921 1 1 78 ASN HB2 H 5.226 -15.003 7.362 1.00 . A A . 78 ASN HB2 1 1 5 10922 1 1 78 ASN HB3 H 5.790 -15.863 5.934 1.00 . A A . 78 ASN HB3 1 1 5 10923 1 1 78 ASN HD21 H 3.892 -16.641 8.027 1.00 . A A . 78 ASN HD21 1 1 5 10924 1 1 78 ASN HD22 H 4.489 -18.132 8.667 1.00 . A A . 78 ASN HD22 1 1 5 10925 1 1 78 ASN N N 7.594 -14.711 8.550 1.00 . A A . 78 ASN N 1 1 5 10926 1 1 78 ASN ND2 N 4.613 -17.287 8.184 1.00 . A A . 78 ASN ND2 1 1 5 10927 1 1 78 ASN O O 7.440 -13.946 5.042 1.00 . A A . 78 ASN O 1 1 5 10928 1 1 78 ASN OD1 O 6.780 -17.760 7.874 1.00 . A A . 78 ASN OD1 1 1 5 10929 1 1 79 PHE C C 6.476 -11.126 5.388 1.00 . A A . 79 PHE C 1 1 5 10930 1 1 79 PHE CA C 7.729 -11.399 6.219 1.00 . A A . 79 PHE CA 1 1 5 10931 1 1 79 PHE CB C 8.991 -11.339 5.349 1.00 . A A . 79 PHE CB 1 1 5 10932 1 1 79 PHE CD1 C 10.800 -10.322 6.760 1.00 . A A . 79 PHE CD1 1 1 5 10933 1 1 79 PHE CD2 C 10.945 -12.644 6.236 1.00 . A A . 79 PHE CD2 1 1 5 10934 1 1 79 PHE CE1 C 11.979 -10.407 7.477 1.00 . A A . 79 PHE CE1 1 1 5 10935 1 1 79 PHE CE2 C 12.123 -12.735 6.953 1.00 . A A . 79 PHE CE2 1 1 5 10936 1 1 79 PHE CG C 10.270 -11.438 6.132 1.00 . A A . 79 PHE CG 1 1 5 10937 1 1 79 PHE CZ C 12.641 -11.615 7.573 1.00 . A A . 79 PHE CZ 1 1 5 10938 1 1 79 PHE H H 7.653 -12.691 7.887 1.00 . A A . 79 PHE H 1 1 5 10939 1 1 79 PHE HA H 7.801 -10.633 6.980 1.00 . A A . 79 PHE HA 1 1 5 10940 1 1 79 PHE HB2 H 8.971 -12.153 4.641 1.00 . A A . 79 PHE HB2 1 1 5 10941 1 1 79 PHE HB3 H 9.004 -10.401 4.813 1.00 . A A . 79 PHE HB3 1 1 5 10942 1 1 79 PHE HD1 H 10.283 -9.377 6.686 1.00 . A A . 79 PHE HD1 1 1 5 10943 1 1 79 PHE HD2 H 10.540 -13.520 5.752 1.00 . A A . 79 PHE HD2 1 1 5 10944 1 1 79 PHE HE1 H 12.382 -9.529 7.962 1.00 . A A . 79 PHE HE1 1 1 5 10945 1 1 79 PHE HE2 H 12.639 -13.681 7.027 1.00 . A A . 79 PHE HE2 1 1 5 10946 1 1 79 PHE HZ H 13.563 -11.684 8.134 1.00 . A A . 79 PHE HZ 1 1 5 10947 1 1 79 PHE N N 7.623 -12.682 6.909 1.00 . A A . 79 PHE N 1 1 5 10948 1 1 79 PHE O O 6.444 -11.347 4.179 1.00 . A A . 79 PHE O 1 1 5 10949 1 1 80 THR C C 3.594 -9.055 5.899 1.00 . A A . 80 THR C 1 1 5 10950 1 1 80 THR CA C 4.168 -10.379 5.396 1.00 . A A . 80 THR CA 1 1 5 10951 1 1 80 THR CB C 3.156 -11.518 5.640 1.00 . A A . 80 THR CB 1 1 5 10952 1 1 80 THR CG2 C 1.953 -11.387 4.716 1.00 . A A . 80 THR CG2 1 1 5 10953 1 1 80 THR H H 5.516 -10.504 7.022 1.00 . A A . 80 THR H 1 1 5 10954 1 1 80 THR HA H 4.353 -10.305 4.334 1.00 . A A . 80 THR HA 1 1 5 10955 1 1 80 THR HB H 2.816 -11.468 6.665 1.00 . A A . 80 THR HB 1 1 5 10956 1 1 80 THR HG1 H 4.718 -12.634 5.182 1.00 . A A . 80 THR HG1 1 1 5 10957 1 1 80 THR HG21 H 1.462 -10.441 4.895 1.00 . A A . 80 THR HG21 1 1 5 10958 1 1 80 THR HG22 H 1.263 -12.194 4.908 1.00 . A A . 80 THR HG22 1 1 5 10959 1 1 80 THR HG23 H 2.281 -11.431 3.688 1.00 . A A . 80 THR HG23 1 1 5 10960 1 1 80 THR N N 5.432 -10.664 6.055 1.00 . A A . 80 THR N 1 1 5 10961 1 1 80 THR O O 3.634 -8.765 7.092 1.00 . A A . 80 THR O 1 1 5 10962 1 1 80 THR OG1 O 3.793 -12.783 5.413 1.00 . A A . 80 THR OG1 1 1 5 10963 1 1 81 TYR C C 1.161 -6.754 4.728 1.00 . A A . 81 TYR C 1 1 5 10964 1 1 81 TYR CA C 2.567 -6.931 5.298 1.00 . A A . 81 TYR CA 1 1 5 10965 1 1 81 TYR CB C 3.519 -5.880 4.721 1.00 . A A . 81 TYR CB 1 1 5 10966 1 1 81 TYR CD1 C 3.164 -3.981 6.349 1.00 . A A . 81 TYR CD1 1 1 5 10967 1 1 81 TYR CD2 C 2.881 -3.540 4.027 1.00 . A A . 81 TYR CD2 1 1 5 10968 1 1 81 TYR CE1 C 2.886 -2.658 6.636 1.00 . A A . 81 TYR CE1 1 1 5 10969 1 1 81 TYR CE2 C 2.593 -2.219 4.304 1.00 . A A . 81 TYR CE2 1 1 5 10970 1 1 81 TYR CG C 3.167 -4.444 5.041 1.00 . A A . 81 TYR CG 1 1 5 10971 1 1 81 TYR CZ C 2.601 -1.780 5.610 1.00 . A A . 81 TYR CZ 1 1 5 10972 1 1 81 TYR H H 3.056 -8.561 4.050 1.00 . A A . 81 TYR H 1 1 5 10973 1 1 81 TYR HA H 2.531 -6.830 6.372 1.00 . A A . 81 TYR HA 1 1 5 10974 1 1 81 TYR HB2 H 4.511 -6.063 5.106 1.00 . A A . 81 TYR HB2 1 1 5 10975 1 1 81 TYR HB3 H 3.539 -5.982 3.646 1.00 . A A . 81 TYR HB3 1 1 5 10976 1 1 81 TYR HD1 H 3.385 -4.669 7.151 1.00 . A A . 81 TYR HD1 1 1 5 10977 1 1 81 TYR HD2 H 2.875 -3.888 3.006 1.00 . A A . 81 TYR HD2 1 1 5 10978 1 1 81 TYR HE1 H 2.891 -2.317 7.660 1.00 . A A . 81 TYR HE1 1 1 5 10979 1 1 81 TYR HE2 H 2.370 -1.534 3.500 1.00 . A A . 81 TYR HE2 1 1 5 10980 1 1 81 TYR HH H 3.096 -0.079 6.362 1.00 . A A . 81 TYR HH 1 1 5 10981 1 1 81 TYR N N 3.082 -8.254 4.980 1.00 . A A . 81 TYR N 1 1 5 10982 1 1 81 TYR O O 0.987 -6.586 3.520 1.00 . A A . 81 TYR O 1 1 5 10983 1 1 81 TYR OH O 2.336 -0.455 5.891 1.00 . A A . 81 TYR OH 1 1 5 10984 1 1 82 ALA C C -1.733 -5.246 5.451 1.00 . A A . 82 ALA C 1 1 5 10985 1 1 82 ALA CA C -1.223 -6.656 5.166 1.00 . A A . 82 ALA CA 1 1 5 10986 1 1 82 ALA CB C -2.113 -7.689 5.839 1.00 . A A . 82 ALA CB 1 1 5 10987 1 1 82 ALA H H 0.353 -6.981 6.543 1.00 . A A . 82 ALA H 1 1 5 10988 1 1 82 ALA HA H -1.260 -6.828 4.100 1.00 . A A . 82 ALA HA 1 1 5 10989 1 1 82 ALA HB1 H -2.114 -7.524 6.907 1.00 . A A . 82 ALA HB1 1 1 5 10990 1 1 82 ALA HB2 H -1.740 -8.680 5.628 1.00 . A A . 82 ALA HB2 1 1 5 10991 1 1 82 ALA HB3 H -3.121 -7.596 5.461 1.00 . A A . 82 ALA HB3 1 1 5 10992 1 1 82 ALA N N 0.160 -6.815 5.593 1.00 . A A . 82 ALA N 1 1 5 10993 1 1 82 ALA O O -1.724 -4.784 6.595 1.00 . A A . 82 ALA O 1 1 5 10994 1 1 83 CYS C C -4.167 -3.243 3.988 1.00 . A A . 83 CYS C 1 1 5 10995 1 1 83 CYS CA C -2.726 -3.234 4.495 1.00 . A A . 83 CYS CA 1 1 5 10996 1 1 83 CYS CB C -1.865 -2.265 3.675 1.00 . A A . 83 CYS CB 1 1 5 10997 1 1 83 CYS H H -2.154 -5.015 3.516 1.00 . A A . 83 CYS H 1 1 5 10998 1 1 83 CYS HA H -2.716 -2.936 5.532 1.00 . A A . 83 CYS HA 1 1 5 10999 1 1 83 CYS HB2 H -0.845 -2.318 4.029 1.00 . A A . 83 CYS HB2 1 1 5 11000 1 1 83 CYS HB3 H -1.891 -2.566 2.637 1.00 . A A . 83 CYS HB3 1 1 5 11001 1 1 83 CYS HG H -2.567 -0.111 2.512 1.00 . A A . 83 CYS HG 1 1 5 11002 1 1 83 CYS N N -2.179 -4.577 4.400 1.00 . A A . 83 CYS N 1 1 5 11003 1 1 83 CYS O O -4.514 -4.034 3.116 1.00 . A A . 83 CYS O 1 1 5 11004 1 1 83 CYS SG S -2.378 -0.531 3.757 1.00 . A A . 83 CYS SG 1 1 5 11005 1 1 84 THR C C -7.016 -0.985 4.350 1.00 . A A . 84 THR C 1 1 5 11006 1 1 84 THR CA C -6.423 -2.379 4.191 1.00 . A A . 84 THR CA 1 1 5 11007 1 1 84 THR CB C -7.211 -3.353 5.088 1.00 . A A . 84 THR CB 1 1 5 11008 1 1 84 THR CG2 C -7.277 -2.819 6.510 1.00 . A A . 84 THR CG2 1 1 5 11009 1 1 84 THR H H -4.680 -1.752 5.212 1.00 . A A . 84 THR H 1 1 5 11010 1 1 84 THR HA H -6.522 -2.697 3.164 1.00 . A A . 84 THR HA 1 1 5 11011 1 1 84 THR HB H -6.698 -4.303 5.101 1.00 . A A . 84 THR HB 1 1 5 11012 1 1 84 THR HG1 H -9.129 -2.878 4.963 1.00 . A A . 84 THR HG1 1 1 5 11013 1 1 84 THR HG21 H -6.316 -2.946 6.986 1.00 . A A . 84 THR HG21 1 1 5 11014 1 1 84 THR HG22 H -8.032 -3.356 7.064 1.00 . A A . 84 THR HG22 1 1 5 11015 1 1 84 THR HG23 H -7.525 -1.762 6.483 1.00 . A A . 84 THR HG23 1 1 5 11016 1 1 84 THR N N -5.010 -2.386 4.543 1.00 . A A . 84 THR N 1 1 5 11017 1 1 84 THR O O -6.492 -0.169 5.107 1.00 . A A . 84 THR O 1 1 5 11018 1 1 84 THR OG1 O -8.541 -3.543 4.582 1.00 . A A . 84 THR OG1 1 1 5 11019 1 1 85 LEU C C -9.859 0.229 4.985 1.00 . A A . 85 LEU C 1 1 5 11020 1 1 85 LEU CA C -8.876 0.495 3.842 1.00 . A A . 85 LEU CA 1 1 5 11021 1 1 85 LEU CB C -9.604 0.964 2.556 1.00 . A A . 85 LEU CB 1 1 5 11022 1 1 85 LEU CD1 C -11.847 -0.200 2.726 1.00 . A A . 85 LEU CD1 1 1 5 11023 1 1 85 LEU CD2 C -10.997 0.488 0.517 1.00 . A A . 85 LEU CD2 1 1 5 11024 1 1 85 LEU CG C -10.596 -0.013 1.892 1.00 . A A . 85 LEU CG 1 1 5 11025 1 1 85 LEU H H -8.345 -1.324 2.893 1.00 . A A . 85 LEU H 1 1 5 11026 1 1 85 LEU HA H -8.196 1.273 4.159 1.00 . A A . 85 LEU HA 1 1 5 11027 1 1 85 LEU HB2 H -10.146 1.864 2.797 1.00 . A A . 85 LEU HB2 1 1 5 11028 1 1 85 LEU HB3 H -8.849 1.215 1.826 1.00 . A A . 85 LEU HB3 1 1 5 11029 1 1 85 LEU HD11 H -12.385 0.733 2.787 1.00 . A A . 85 LEU HD11 1 1 5 11030 1 1 85 LEU HD12 H -11.571 -0.526 3.717 1.00 . A A . 85 LEU HD12 1 1 5 11031 1 1 85 LEU HD13 H -12.471 -0.950 2.265 1.00 . A A . 85 LEU HD13 1 1 5 11032 1 1 85 LEU HD21 H -11.731 -0.189 0.090 1.00 . A A . 85 LEU HD21 1 1 5 11033 1 1 85 LEU HD22 H -10.128 0.533 -0.120 1.00 . A A . 85 LEU HD22 1 1 5 11034 1 1 85 LEU HD23 H -11.431 1.472 0.606 1.00 . A A . 85 LEU HD23 1 1 5 11035 1 1 85 LEU HG H -10.123 -0.976 1.773 1.00 . A A . 85 LEU HG 1 1 5 11036 1 1 85 LEU N N -8.081 -0.704 3.608 1.00 . A A . 85 LEU N 1 1 5 11037 1 1 85 LEU O O -10.370 -0.884 5.116 1.00 . A A . 85 LEU O 1 1 5 11038 1 1 86 ILE C C -12.069 2.161 6.910 1.00 . A A . 86 ILE C 1 1 5 11039 1 1 86 ILE CA C -11.001 1.071 6.950 1.00 . A A . 86 ILE CA 1 1 5 11040 1 1 86 ILE CB C -10.300 1.100 8.329 1.00 . A A . 86 ILE CB 1 1 5 11041 1 1 86 ILE CD1 C -10.045 -1.438 8.442 1.00 . A A . 86 ILE CD1 1 1 5 11042 1 1 86 ILE CG1 C -9.351 -0.090 8.475 1.00 . A A . 86 ILE CG1 1 1 5 11043 1 1 86 ILE CG2 C -11.321 1.103 9.460 1.00 . A A . 86 ILE CG2 1 1 5 11044 1 1 86 ILE H H -9.526 2.036 5.774 1.00 . A A . 86 ILE H 1 1 5 11045 1 1 86 ILE HA H -11.486 0.111 6.844 1.00 . A A . 86 ILE HA 1 1 5 11046 1 1 86 ILE HB H -9.728 2.014 8.394 1.00 . A A . 86 ILE HB 1 1 5 11047 1 1 86 ILE HD11 H -9.318 -2.221 8.602 1.00 . A A . 86 ILE HD11 1 1 5 11048 1 1 86 ILE HD12 H -10.516 -1.577 7.480 1.00 . A A . 86 ILE HD12 1 1 5 11049 1 1 86 ILE HD13 H -10.793 -1.476 9.218 1.00 . A A . 86 ILE HD13 1 1 5 11050 1 1 86 ILE HG12 H -8.633 -0.070 7.669 1.00 . A A . 86 ILE HG12 1 1 5 11051 1 1 86 ILE HG13 H -8.828 -0.010 9.416 1.00 . A A . 86 ILE HG13 1 1 5 11052 1 1 86 ILE HG21 H -11.955 1.973 9.371 1.00 . A A . 86 ILE HG21 1 1 5 11053 1 1 86 ILE HG22 H -10.807 1.129 10.410 1.00 . A A . 86 ILE HG22 1 1 5 11054 1 1 86 ILE HG23 H -11.925 0.210 9.402 1.00 . A A . 86 ILE HG23 1 1 5 11055 1 1 86 ILE N N -10.048 1.208 5.855 1.00 . A A . 86 ILE N 1 1 5 11056 1 1 86 ILE O O -13.254 1.873 6.739 1.00 . A A . 86 ILE O 1 1 5 11057 1 1 87 GLU C C -12.321 5.693 6.342 1.00 . A A . 87 GLU C 1 1 5 11058 1 1 87 GLU CA C -12.625 4.495 7.233 1.00 . A A . 87 GLU CA 1 1 5 11059 1 1 87 GLU CB C -12.633 4.926 8.699 1.00 . A A . 87 GLU CB 1 1 5 11060 1 1 87 GLU CD C -13.571 6.454 10.467 1.00 . A A . 87 GLU CD 1 1 5 11061 1 1 87 GLU CG C -13.663 5.991 9.030 1.00 . A A . 87 GLU CG 1 1 5 11062 1 1 87 GLU H H -10.693 3.618 7.033 1.00 . A A . 87 GLU H 1 1 5 11063 1 1 87 GLU HA H -13.601 4.112 6.978 1.00 . A A . 87 GLU HA 1 1 5 11064 1 1 87 GLU HB2 H -12.834 4.062 9.313 1.00 . A A . 87 GLU HB2 1 1 5 11065 1 1 87 GLU HB3 H -11.657 5.312 8.950 1.00 . A A . 87 GLU HB3 1 1 5 11066 1 1 87 GLU HG2 H -13.505 6.841 8.383 1.00 . A A . 87 GLU HG2 1 1 5 11067 1 1 87 GLU HG3 H -14.650 5.586 8.858 1.00 . A A . 87 GLU HG3 1 1 5 11068 1 1 87 GLU N N -11.658 3.415 7.050 1.00 . A A . 87 GLU N 1 1 5 11069 1 1 87 GLU O O -11.257 6.294 6.447 1.00 . A A . 87 GLU O 1 1 5 11070 1 1 87 GLU OE1 O -13.994 5.699 11.368 1.00 . A A . 87 GLU OE1 1 1 5 11071 1 1 87 GLU OE2 O -13.081 7.579 10.705 1.00 . A A . 87 GLU OE2 1 1 5 11072 1 1 88 GLY C C -13.963 7.177 3.407 1.00 . A A . 88 GLY C 1 1 5 11073 1 1 88 GLY CA C -13.080 7.208 4.632 1.00 . A A . 88 GLY CA 1 1 5 11074 1 1 88 GLY H H -14.071 5.499 5.389 1.00 . A A . 88 GLY H 1 1 5 11075 1 1 88 GLY HA2 H -13.315 8.091 5.209 1.00 . A A . 88 GLY HA2 1 1 5 11076 1 1 88 GLY HA3 H -12.052 7.261 4.318 1.00 . A A . 88 GLY HA3 1 1 5 11077 1 1 88 GLY N N -13.256 6.041 5.471 1.00 . A A . 88 GLY N 1 1 5 11078 1 1 88 GLY O O -14.768 6.258 3.237 1.00 . A A . 88 GLY O 1 1 5 11079 1 1 89 ASP C C -13.967 7.475 0.217 1.00 . A A . 89 ASP C 1 1 5 11080 1 1 89 ASP CA C -14.607 8.274 1.339 1.00 . A A . 89 ASP CA 1 1 5 11081 1 1 89 ASP CB C -14.777 9.732 0.911 1.00 . A A . 89 ASP CB 1 1 5 11082 1 1 89 ASP CG C -15.789 9.882 -0.211 1.00 . A A . 89 ASP CG 1 1 5 11083 1 1 89 ASP H H -13.110 8.842 2.717 1.00 . A A . 89 ASP H 1 1 5 11084 1 1 89 ASP HA H -15.580 7.854 1.554 1.00 . A A . 89 ASP HA 1 1 5 11085 1 1 89 ASP HB2 H -15.112 10.313 1.757 1.00 . A A . 89 ASP HB2 1 1 5 11086 1 1 89 ASP HB3 H -13.826 10.113 0.569 1.00 . A A . 89 ASP HB3 1 1 5 11087 1 1 89 ASP N N -13.803 8.173 2.547 1.00 . A A . 89 ASP N 1 1 5 11088 1 1 89 ASP O O -13.049 7.948 -0.463 1.00 . A A . 89 ASP O 1 1 5 11089 1 1 89 ASP OD1 O -15.409 9.742 -1.393 1.00 . A A . 89 ASP OD1 1 1 5 11090 1 1 89 ASP OD2 O -16.977 10.130 0.086 1.00 . A A . 89 ASP OD2 1 1 5 11091 1 1 90 ALA C C -14.936 4.178 -1.101 1.00 . A A . 90 ALA C 1 1 5 11092 1 1 90 ALA CA C -13.974 5.349 -0.983 1.00 . A A . 90 ALA CA 1 1 5 11093 1 1 90 ALA CB C -12.568 4.851 -0.670 1.00 . A A . 90 ALA CB 1 1 5 11094 1 1 90 ALA H H -15.154 5.943 0.662 1.00 . A A . 90 ALA H 1 1 5 11095 1 1 90 ALA HA H -13.952 5.888 -1.919 1.00 . A A . 90 ALA HA 1 1 5 11096 1 1 90 ALA HB1 H -12.236 4.190 -1.456 1.00 . A A . 90 ALA HB1 1 1 5 11097 1 1 90 ALA HB2 H -12.575 4.320 0.269 1.00 . A A . 90 ALA HB2 1 1 5 11098 1 1 90 ALA HB3 H -11.896 5.694 -0.601 1.00 . A A . 90 ALA HB3 1 1 5 11099 1 1 90 ALA N N -14.446 6.251 0.055 1.00 . A A . 90 ALA N 1 1 5 11100 1 1 90 ALA O O -15.466 3.892 -2.170 1.00 . A A . 90 ALA O 1 1 5 11101 1 1 91 ILE C C -17.507 2.938 0.408 1.00 . A A . 91 ILE C 1 1 5 11102 1 1 91 ILE CA C -16.110 2.417 0.086 1.00 . A A . 91 ILE CA 1 1 5 11103 1 1 91 ILE CB C -15.653 1.371 1.134 1.00 . A A . 91 ILE CB 1 1 5 11104 1 1 91 ILE CD1 C -14.896 -0.403 -0.549 1.00 . A A . 91 ILE CD1 1 1 5 11105 1 1 91 ILE CG1 C -14.493 0.544 0.566 1.00 . A A . 91 ILE CG1 1 1 5 11106 1 1 91 ILE CG2 C -16.803 0.469 1.564 1.00 . A A . 91 ILE CG2 1 1 5 11107 1 1 91 ILE H H -14.696 3.786 0.836 1.00 . A A . 91 ILE H 1 1 5 11108 1 1 91 ILE HA H -16.131 1.941 -0.883 1.00 . A A . 91 ILE HA 1 1 5 11109 1 1 91 ILE HB H -15.306 1.904 2.006 1.00 . A A . 91 ILE HB 1 1 5 11110 1 1 91 ILE HD11 H -15.623 -1.109 -0.176 1.00 . A A . 91 ILE HD11 1 1 5 11111 1 1 91 ILE HD12 H -14.026 -0.936 -0.905 1.00 . A A . 91 ILE HD12 1 1 5 11112 1 1 91 ILE HD13 H -15.328 0.160 -1.362 1.00 . A A . 91 ILE HD13 1 1 5 11113 1 1 91 ILE HG12 H -13.747 1.216 0.168 1.00 . A A . 91 ILE HG12 1 1 5 11114 1 1 91 ILE HG13 H -14.050 -0.042 1.356 1.00 . A A . 91 ILE HG13 1 1 5 11115 1 1 91 ILE HG21 H -17.622 1.075 1.921 1.00 . A A . 91 ILE HG21 1 1 5 11116 1 1 91 ILE HG22 H -16.469 -0.186 2.355 1.00 . A A . 91 ILE HG22 1 1 5 11117 1 1 91 ILE HG23 H -17.130 -0.122 0.722 1.00 . A A . 91 ILE HG23 1 1 5 11118 1 1 91 ILE N N -15.169 3.518 0.022 1.00 . A A . 91 ILE N 1 1 5 11119 1 1 91 ILE O O -17.718 3.595 1.429 1.00 . A A . 91 ILE O 1 1 5 11120 1 1 92 SER C C -20.636 2.198 0.524 1.00 . A A . 92 SER C 1 1 5 11121 1 1 92 SER CA C -19.807 3.145 -0.347 1.00 . A A . 92 SER CA 1 1 5 11122 1 1 92 SER CB C -20.435 3.299 -1.733 1.00 . A A . 92 SER CB 1 1 5 11123 1 1 92 SER H H -18.211 2.128 -1.268 1.00 . A A . 92 SER H 1 1 5 11124 1 1 92 SER HA H -19.770 4.112 0.129 1.00 . A A . 92 SER HA 1 1 5 11125 1 1 92 SER HB2 H -20.525 2.328 -2.195 1.00 . A A . 92 SER HB2 1 1 5 11126 1 1 92 SER HB3 H -21.414 3.744 -1.634 1.00 . A A . 92 SER HB3 1 1 5 11127 1 1 92 SER HG H -19.885 3.999 -3.486 1.00 . A A . 92 SER HG 1 1 5 11128 1 1 92 SER N N -18.444 2.665 -0.487 1.00 . A A . 92 SER N 1 1 5 11129 1 1 92 SER O O -20.130 1.176 0.991 1.00 . A A . 92 SER O 1 1 5 11130 1 1 92 SER OG O -19.634 4.127 -2.560 1.00 . A A . 92 SER OG 1 1 5 11131 1 1 93 GLU C C -22.834 0.315 1.399 1.00 . A A . 93 GLU C 1 1 5 11132 1 1 93 GLU CA C -22.768 1.823 1.664 1.00 . A A . 93 GLU CA 1 1 5 11133 1 1 93 GLU CB C -24.179 2.420 1.658 1.00 . A A . 93 GLU CB 1 1 5 11134 1 1 93 GLU CD C -26.286 2.888 0.356 1.00 . A A . 93 GLU CD 1 1 5 11135 1 1 93 GLU CG C -24.838 2.453 0.290 1.00 . A A . 93 GLU CG 1 1 5 11136 1 1 93 GLU H H -22.280 3.294 0.221 1.00 . A A . 93 GLU H 1 1 5 11137 1 1 93 GLU HA H -22.345 1.969 2.644 1.00 . A A . 93 GLU HA 1 1 5 11138 1 1 93 GLU HB2 H -24.803 1.836 2.315 1.00 . A A . 93 GLU HB2 1 1 5 11139 1 1 93 GLU HB3 H -24.129 3.432 2.032 1.00 . A A . 93 GLU HB3 1 1 5 11140 1 1 93 GLU HG2 H -24.298 3.144 -0.339 1.00 . A A . 93 GLU HG2 1 1 5 11141 1 1 93 GLU HG3 H -24.793 1.464 -0.141 1.00 . A A . 93 GLU HG3 1 1 5 11142 1 1 93 GLU N N -21.908 2.535 0.720 1.00 . A A . 93 GLU N 1 1 5 11143 1 1 93 GLU O O -22.717 -0.483 2.329 1.00 . A A . 93 GLU O 1 1 5 11144 1 1 93 GLU OE1 O -26.569 4.075 0.090 1.00 . A A . 93 GLU OE1 1 1 5 11145 1 1 93 GLU OE2 O -27.150 2.044 0.665 1.00 . A A . 93 GLU OE2 1 1 5 11146 1 1 94 THR C C -21.862 -2.121 -0.625 1.00 . A A . 94 THR C 1 1 5 11147 1 1 94 THR CA C -23.174 -1.490 -0.176 1.00 . A A . 94 THR CA 1 1 5 11148 1 1 94 THR CB C -24.257 -1.696 -1.252 1.00 . A A . 94 THR CB 1 1 5 11149 1 1 94 THR CG2 C -25.642 -1.437 -0.680 1.00 . A A . 94 THR CG2 1 1 5 11150 1 1 94 THR H H -23.004 0.587 -0.576 1.00 . A A . 94 THR H 1 1 5 11151 1 1 94 THR HA H -23.503 -1.988 0.724 1.00 . A A . 94 THR HA 1 1 5 11152 1 1 94 THR HB H -24.212 -2.720 -1.593 1.00 . A A . 94 THR HB 1 1 5 11153 1 1 94 THR HG1 H -24.042 0.092 -2.066 1.00 . A A . 94 THR HG1 1 1 5 11154 1 1 94 THR HG21 H -25.689 -0.430 -0.292 1.00 . A A . 94 THR HG21 1 1 5 11155 1 1 94 THR HG22 H -25.840 -2.138 0.117 1.00 . A A . 94 THR HG22 1 1 5 11156 1 1 94 THR HG23 H -26.381 -1.558 -1.457 1.00 . A A . 94 THR HG23 1 1 5 11157 1 1 94 THR N N -23.004 -0.079 0.145 1.00 . A A . 94 THR N 1 1 5 11158 1 1 94 THR O O -21.848 -3.157 -1.294 1.00 . A A . 94 THR O 1 1 5 11159 1 1 94 THR OG1 O -24.025 -0.826 -2.366 1.00 . A A . 94 THR OG1 1 1 5 11160 1 1 95 LEU C C -18.761 -2.422 0.767 1.00 . A A . 95 LEU C 1 1 5 11161 1 1 95 LEU CA C -19.439 -2.020 -0.536 1.00 . A A . 95 LEU CA 1 1 5 11162 1 1 95 LEU CB C -18.608 -0.977 -1.291 1.00 . A A . 95 LEU CB 1 1 5 11163 1 1 95 LEU CD1 C -18.274 0.452 -3.327 1.00 . A A . 95 LEU CD1 1 1 5 11164 1 1 95 LEU CD2 C -19.488 -1.714 -3.524 1.00 . A A . 95 LEU CD2 1 1 5 11165 1 1 95 LEU CG C -19.204 -0.522 -2.628 1.00 . A A . 95 LEU CG 1 1 5 11166 1 1 95 LEU H H -20.838 -0.656 0.262 1.00 . A A . 95 LEU H 1 1 5 11167 1 1 95 LEU HA H -19.557 -2.897 -1.155 1.00 . A A . 95 LEU HA 1 1 5 11168 1 1 95 LEU HB2 H -18.500 -0.110 -0.656 1.00 . A A . 95 LEU HB2 1 1 5 11169 1 1 95 LEU HB3 H -17.630 -1.393 -1.479 1.00 . A A . 95 LEU HB3 1 1 5 11170 1 1 95 LEU HD11 H -18.704 0.744 -4.273 1.00 . A A . 95 LEU HD11 1 1 5 11171 1 1 95 LEU HD12 H -17.318 -0.021 -3.497 1.00 . A A . 95 LEU HD12 1 1 5 11172 1 1 95 LEU HD13 H -18.137 1.326 -2.710 1.00 . A A . 95 LEU HD13 1 1 5 11173 1 1 95 LEU HD21 H -18.578 -2.275 -3.678 1.00 . A A . 95 LEU HD21 1 1 5 11174 1 1 95 LEU HD22 H -19.862 -1.368 -4.476 1.00 . A A . 95 LEU HD22 1 1 5 11175 1 1 95 LEU HD23 H -20.226 -2.348 -3.057 1.00 . A A . 95 LEU HD23 1 1 5 11176 1 1 95 LEU HG H -20.139 -0.014 -2.442 1.00 . A A . 95 LEU HG 1 1 5 11177 1 1 95 LEU N N -20.761 -1.494 -0.246 1.00 . A A . 95 LEU N 1 1 5 11178 1 1 95 LEU O O -19.220 -2.049 1.848 1.00 . A A . 95 LEU O 1 1 5 11179 1 1 96 GLU C C -15.645 -3.191 2.037 1.00 . A A . 96 GLU C 1 1 5 11180 1 1 96 GLU CA C -17.055 -3.744 1.858 1.00 . A A . 96 GLU CA 1 1 5 11181 1 1 96 GLU CB C -17.069 -5.278 1.771 1.00 . A A . 96 GLU CB 1 1 5 11182 1 1 96 GLU CD C -16.936 -5.525 4.297 1.00 . A A . 96 GLU CD 1 1 5 11183 1 1 96 GLU CG C -16.432 -6.001 2.950 1.00 . A A . 96 GLU CG 1 1 5 11184 1 1 96 GLU H H -17.261 -3.323 -0.204 1.00 . A A . 96 GLU H 1 1 5 11185 1 1 96 GLU HA H -17.648 -3.440 2.708 1.00 . A A . 96 GLU HA 1 1 5 11186 1 1 96 GLU HB2 H -18.095 -5.606 1.698 1.00 . A A . 96 GLU HB2 1 1 5 11187 1 1 96 GLU HB3 H -16.547 -5.573 0.874 1.00 . A A . 96 GLU HB3 1 1 5 11188 1 1 96 GLU HG2 H -16.647 -7.054 2.861 1.00 . A A . 96 GLU HG2 1 1 5 11189 1 1 96 GLU HG3 H -15.364 -5.852 2.907 1.00 . A A . 96 GLU HG3 1 1 5 11190 1 1 96 GLU N N -17.674 -3.175 0.673 1.00 . A A . 96 GLU N 1 1 5 11191 1 1 96 GLU O O -15.443 -2.279 2.837 1.00 . A A . 96 GLU O 1 1 5 11192 1 1 96 GLU OE1 O -16.144 -4.918 5.045 1.00 . A A . 96 GLU OE1 1 1 5 11193 1 1 96 GLU OE2 O -18.120 -5.758 4.621 1.00 . A A . 96 GLU OE2 1 1 5 11194 1 1 97 LYS C C -12.390 -3.902 0.355 1.00 . A A . 97 LYS C 1 1 5 11195 1 1 97 LYS CA C -13.311 -3.201 1.340 1.00 . A A . 97 LYS CA 1 1 5 11196 1 1 97 LYS CB C -12.724 -3.310 2.758 1.00 . A A . 97 LYS CB 1 1 5 11197 1 1 97 LYS CD C -12.118 -4.712 4.736 1.00 . A A . 97 LYS CD 1 1 5 11198 1 1 97 LYS CE C -12.457 -5.953 5.542 1.00 . A A . 97 LYS CE 1 1 5 11199 1 1 97 LYS CG C -12.879 -4.666 3.421 1.00 . A A . 97 LYS CG 1 1 5 11200 1 1 97 LYS H H -14.896 -4.449 0.659 1.00 . A A . 97 LYS H 1 1 5 11201 1 1 97 LYS HA H -13.354 -2.158 1.070 1.00 . A A . 97 LYS HA 1 1 5 11202 1 1 97 LYS HB2 H -11.670 -3.084 2.711 1.00 . A A . 97 LYS HB2 1 1 5 11203 1 1 97 LYS HB3 H -13.208 -2.575 3.386 1.00 . A A . 97 LYS HB3 1 1 5 11204 1 1 97 LYS HD2 H -11.058 -4.712 4.527 1.00 . A A . 97 LYS HD2 1 1 5 11205 1 1 97 LYS HD3 H -12.371 -3.838 5.316 1.00 . A A . 97 LYS HD3 1 1 5 11206 1 1 97 LYS HE2 H -12.407 -6.812 4.890 1.00 . A A . 97 LYS HE2 1 1 5 11207 1 1 97 LYS HE3 H -11.731 -6.062 6.333 1.00 . A A . 97 LYS HE3 1 1 5 11208 1 1 97 LYS HG2 H -13.924 -4.847 3.616 1.00 . A A . 97 LYS HG2 1 1 5 11209 1 1 97 LYS HG3 H -12.492 -5.428 2.761 1.00 . A A . 97 LYS HG3 1 1 5 11210 1 1 97 LYS HZ1 H -13.855 -5.123 6.850 1.00 . A A . 97 LYS HZ1 1 1 5 11211 1 1 97 LYS HZ2 H -14.053 -6.784 6.598 1.00 . A A . 97 LYS HZ2 1 1 5 11212 1 1 97 LYS HZ3 H -14.529 -5.684 5.402 1.00 . A A . 97 LYS HZ3 1 1 5 11213 1 1 97 LYS N N -14.682 -3.712 1.278 1.00 . A A . 97 LYS N 1 1 5 11214 1 1 97 LYS NZ N -13.817 -5.881 6.139 1.00 . A A . 97 LYS NZ 1 1 5 11215 1 1 97 LYS O O -12.698 -4.986 -0.144 1.00 . A A . 97 LYS O 1 1 5 11216 1 1 98 ILE C C -8.950 -4.012 0.055 1.00 . A A . 98 ILE C 1 1 5 11217 1 1 98 ILE CA C -10.230 -3.838 -0.766 1.00 . A A . 98 ILE CA 1 1 5 11218 1 1 98 ILE CB C -9.953 -2.997 -2.043 1.00 . A A . 98 ILE CB 1 1 5 11219 1 1 98 ILE CD1 C -9.044 -0.778 -2.912 1.00 . A A . 98 ILE CD1 1 1 5 11220 1 1 98 ILE CG1 C -9.390 -1.617 -1.699 1.00 . A A . 98 ILE CG1 1 1 5 11221 1 1 98 ILE CG2 C -11.231 -2.844 -2.857 1.00 . A A . 98 ILE CG2 1 1 5 11222 1 1 98 ILE H H -11.122 -2.360 0.441 1.00 . A A . 98 ILE H 1 1 5 11223 1 1 98 ILE HA H -10.575 -4.816 -1.074 1.00 . A A . 98 ILE HA 1 1 5 11224 1 1 98 ILE HB H -9.234 -3.530 -2.647 1.00 . A A . 98 ILE HB 1 1 5 11225 1 1 98 ILE HD11 H -8.647 0.173 -2.591 1.00 . A A . 98 ILE HD11 1 1 5 11226 1 1 98 ILE HD12 H -9.933 -0.616 -3.503 1.00 . A A . 98 ILE HD12 1 1 5 11227 1 1 98 ILE HD13 H -8.304 -1.295 -3.506 1.00 . A A . 98 ILE HD13 1 1 5 11228 1 1 98 ILE HG12 H -10.124 -1.075 -1.123 1.00 . A A . 98 ILE HG12 1 1 5 11229 1 1 98 ILE HG13 H -8.494 -1.737 -1.110 1.00 . A A . 98 ILE HG13 1 1 5 11230 1 1 98 ILE HG21 H -11.587 -3.818 -3.155 1.00 . A A . 98 ILE HG21 1 1 5 11231 1 1 98 ILE HG22 H -11.029 -2.249 -3.738 1.00 . A A . 98 ILE HG22 1 1 5 11232 1 1 98 ILE HG23 H -11.983 -2.353 -2.257 1.00 . A A . 98 ILE HG23 1 1 5 11233 1 1 98 ILE N N -11.265 -3.255 0.068 1.00 . A A . 98 ILE N 1 1 5 11234 1 1 98 ILE O O -8.419 -3.057 0.627 1.00 . A A . 98 ILE O 1 1 5 11235 1 1 99 ALA C C -6.048 -5.560 0.134 1.00 . A A . 99 ALA C 1 1 5 11236 1 1 99 ALA CA C -7.333 -5.592 0.949 1.00 . A A . 99 ALA CA 1 1 5 11237 1 1 99 ALA CB C -7.509 -6.978 1.537 1.00 . A A . 99 ALA CB 1 1 5 11238 1 1 99 ALA H H -8.990 -5.959 -0.314 1.00 . A A . 99 ALA H 1 1 5 11239 1 1 99 ALA HA H -7.257 -4.888 1.763 1.00 . A A . 99 ALA HA 1 1 5 11240 1 1 99 ALA HB1 H -8.446 -7.029 2.066 1.00 . A A . 99 ALA HB1 1 1 5 11241 1 1 99 ALA HB2 H -6.696 -7.187 2.216 1.00 . A A . 99 ALA HB2 1 1 5 11242 1 1 99 ALA HB3 H -7.506 -7.703 0.736 1.00 . A A . 99 ALA HB3 1 1 5 11243 1 1 99 ALA N N -8.504 -5.248 0.150 1.00 . A A . 99 ALA N 1 1 5 11244 1 1 99 ALA O O -6.077 -5.637 -1.091 1.00 . A A . 99 ALA O 1 1 5 11245 1 1 100 TYR C C -2.763 -6.516 1.104 1.00 . A A . 100 TYR C 1 1 5 11246 1 1 100 TYR CA C -3.604 -5.588 0.231 1.00 . A A . 100 TYR CA 1 1 5 11247 1 1 100 TYR CB C -2.883 -4.238 0.131 1.00 . A A . 100 TYR CB 1 1 5 11248 1 1 100 TYR CD1 C -3.902 -2.965 -1.803 1.00 . A A . 100 TYR CD1 1 1 5 11249 1 1 100 TYR CD2 C -4.265 -2.148 0.407 1.00 . A A . 100 TYR CD2 1 1 5 11250 1 1 100 TYR CE1 C -4.633 -1.909 -2.315 1.00 . A A . 100 TYR CE1 1 1 5 11251 1 1 100 TYR CE2 C -5.000 -1.095 -0.096 1.00 . A A . 100 TYR CE2 1 1 5 11252 1 1 100 TYR CG C -3.707 -3.102 -0.435 1.00 . A A . 100 TYR CG 1 1 5 11253 1 1 100 TYR CZ C -5.180 -0.977 -1.456 1.00 . A A . 100 TYR CZ 1 1 5 11254 1 1 100 TYR H H -4.983 -5.243 1.795 1.00 . A A . 100 TYR H 1 1 5 11255 1 1 100 TYR HA H -3.717 -6.018 -0.752 1.00 . A A . 100 TYR HA 1 1 5 11256 1 1 100 TYR HB2 H -2.561 -3.943 1.117 1.00 . A A . 100 TYR HB2 1 1 5 11257 1 1 100 TYR HB3 H -2.011 -4.357 -0.499 1.00 . A A . 100 TYR HB3 1 1 5 11258 1 1 100 TYR HD1 H -3.474 -3.696 -2.471 1.00 . A A . 100 TYR HD1 1 1 5 11259 1 1 100 TYR HD2 H -4.121 -2.241 1.473 1.00 . A A . 100 TYR HD2 1 1 5 11260 1 1 100 TYR HE1 H -4.775 -1.818 -3.382 1.00 . A A . 100 TYR HE1 1 1 5 11261 1 1 100 TYR HE2 H -5.429 -0.364 0.576 1.00 . A A . 100 TYR HE2 1 1 5 11262 1 1 100 TYR HH H -5.452 0.908 -1.715 1.00 . A A . 100 TYR HH 1 1 5 11263 1 1 100 TYR N N -4.925 -5.445 0.833 1.00 . A A . 100 TYR N 1 1 5 11264 1 1 100 TYR O O -2.434 -6.164 2.235 1.00 . A A . 100 TYR O 1 1 5 11265 1 1 100 TYR OH O -5.896 0.083 -1.959 1.00 . A A . 100 TYR OH 1 1 5 11266 1 1 101 GLU C C -0.275 -8.839 0.673 1.00 . A A . 101 GLU C 1 1 5 11267 1 1 101 GLU CA C -1.603 -8.621 1.368 1.00 . A A . 101 GLU CA 1 1 5 11268 1 1 101 GLU CB C -2.323 -9.955 1.578 1.00 . A A . 101 GLU CB 1 1 5 11269 1 1 101 GLU CD C -4.029 -11.250 2.919 1.00 . A A . 101 GLU CD 1 1 5 11270 1 1 101 GLU CG C -3.464 -9.883 2.583 1.00 . A A . 101 GLU CG 1 1 5 11271 1 1 101 GLU H H -2.701 -7.933 -0.307 1.00 . A A . 101 GLU H 1 1 5 11272 1 1 101 GLU HA H -1.409 -8.172 2.333 1.00 . A A . 101 GLU HA 1 1 5 11273 1 1 101 GLU HB2 H -2.727 -10.284 0.632 1.00 . A A . 101 GLU HB2 1 1 5 11274 1 1 101 GLU HB3 H -1.609 -10.685 1.928 1.00 . A A . 101 GLU HB3 1 1 5 11275 1 1 101 GLU HG2 H -3.100 -9.429 3.492 1.00 . A A . 101 GLU HG2 1 1 5 11276 1 1 101 GLU HG3 H -4.255 -9.274 2.169 1.00 . A A . 101 GLU HG3 1 1 5 11277 1 1 101 GLU N N -2.420 -7.690 0.602 1.00 . A A . 101 GLU N 1 1 5 11278 1 1 101 GLU O O -0.181 -9.588 -0.300 1.00 . A A . 101 GLU O 1 1 5 11279 1 1 101 GLU OE1 O -5.268 -11.401 2.949 1.00 . A A . 101 GLU OE1 1 1 5 11280 1 1 101 GLU OE2 O -3.234 -12.185 3.144 1.00 . A A . 101 GLU OE2 1 1 5 11281 1 1 102 ILE C C 2.957 -9.224 1.222 1.00 . A A . 102 ILE C 1 1 5 11282 1 1 102 ILE CA C 2.054 -8.193 0.558 1.00 . A A . 102 ILE CA 1 1 5 11283 1 1 102 ILE CB C 2.713 -6.800 0.643 1.00 . A A . 102 ILE CB 1 1 5 11284 1 1 102 ILE CD1 C 2.330 -4.327 0.116 1.00 . A A . 102 ILE CD1 1 1 5 11285 1 1 102 ILE CG1 C 1.760 -5.730 0.095 1.00 . A A . 102 ILE CG1 1 1 5 11286 1 1 102 ILE CG2 C 4.024 -6.789 -0.123 1.00 . A A . 102 ILE CG2 1 1 5 11287 1 1 102 ILE H H 0.621 -7.665 2.013 1.00 . A A . 102 ILE H 1 1 5 11288 1 1 102 ILE HA H 1.928 -8.450 -0.483 1.00 . A A . 102 ILE HA 1 1 5 11289 1 1 102 ILE HB H 2.926 -6.588 1.679 1.00 . A A . 102 ILE HB 1 1 5 11290 1 1 102 ILE HD11 H 3.228 -4.295 -0.483 1.00 . A A . 102 ILE HD11 1 1 5 11291 1 1 102 ILE HD12 H 2.564 -4.047 1.130 1.00 . A A . 102 ILE HD12 1 1 5 11292 1 1 102 ILE HD13 H 1.604 -3.637 -0.289 1.00 . A A . 102 ILE HD13 1 1 5 11293 1 1 102 ILE HG12 H 1.512 -5.970 -0.927 1.00 . A A . 102 ILE HG12 1 1 5 11294 1 1 102 ILE HG13 H 0.856 -5.728 0.688 1.00 . A A . 102 ILE HG13 1 1 5 11295 1 1 102 ILE HG21 H 4.481 -5.814 -0.040 1.00 . A A . 102 ILE HG21 1 1 5 11296 1 1 102 ILE HG22 H 3.831 -7.010 -1.162 1.00 . A A . 102 ILE HG22 1 1 5 11297 1 1 102 ILE HG23 H 4.688 -7.535 0.289 1.00 . A A . 102 ILE HG23 1 1 5 11298 1 1 102 ILE N N 0.748 -8.180 1.183 1.00 . A A . 102 ILE N 1 1 5 11299 1 1 102 ILE O O 3.348 -9.072 2.379 1.00 . A A . 102 ILE O 1 1 5 11300 1 1 103 LYS C C 5.539 -11.156 0.463 1.00 . A A . 103 LYS C 1 1 5 11301 1 1 103 LYS CA C 4.122 -11.340 0.993 1.00 . A A . 103 LYS CA 1 1 5 11302 1 1 103 LYS CB C 3.566 -12.707 0.584 1.00 . A A . 103 LYS CB 1 1 5 11303 1 1 103 LYS CD C 3.650 -15.210 0.847 1.00 . A A . 103 LYS CD 1 1 5 11304 1 1 103 LYS CE C 3.758 -15.514 -0.640 1.00 . A A . 103 LYS CE 1 1 5 11305 1 1 103 LYS CG C 4.306 -13.883 1.203 1.00 . A A . 103 LYS CG 1 1 5 11306 1 1 103 LYS H H 2.904 -10.351 -0.424 1.00 . A A . 103 LYS H 1 1 5 11307 1 1 103 LYS HA H 4.139 -11.270 2.070 1.00 . A A . 103 LYS HA 1 1 5 11308 1 1 103 LYS HB2 H 2.530 -12.764 0.882 1.00 . A A . 103 LYS HB2 1 1 5 11309 1 1 103 LYS HB3 H 3.627 -12.797 -0.490 1.00 . A A . 103 LYS HB3 1 1 5 11310 1 1 103 LYS HD2 H 4.136 -16.000 1.399 1.00 . A A . 103 LYS HD2 1 1 5 11311 1 1 103 LYS HD3 H 2.606 -15.168 1.121 1.00 . A A . 103 LYS HD3 1 1 5 11312 1 1 103 LYS HE2 H 3.320 -14.699 -1.195 1.00 . A A . 103 LYS HE2 1 1 5 11313 1 1 103 LYS HE3 H 4.803 -15.605 -0.900 1.00 . A A . 103 LYS HE3 1 1 5 11314 1 1 103 LYS HG2 H 5.322 -13.888 0.837 1.00 . A A . 103 LYS HG2 1 1 5 11315 1 1 103 LYS HG3 H 4.309 -13.770 2.277 1.00 . A A . 103 LYS HG3 1 1 5 11316 1 1 103 LYS HZ1 H 2.030 -16.659 -0.894 1.00 . A A . 103 LYS HZ1 1 1 5 11317 1 1 103 LYS HZ2 H 3.372 -17.549 -0.384 1.00 . A A . 103 LYS HZ2 1 1 5 11318 1 1 103 LYS HZ3 H 3.266 -17.029 -1.989 1.00 . A A . 103 LYS HZ3 1 1 5 11319 1 1 103 LYS N N 3.263 -10.281 0.487 1.00 . A A . 103 LYS N 1 1 5 11320 1 1 103 LYS NZ N 3.058 -16.774 -1.002 1.00 . A A . 103 LYS NZ 1 1 5 11321 1 1 103 LYS O O 5.744 -11.029 -0.746 1.00 . A A . 103 LYS O 1 1 5 11322 1 1 104 LEU C C 8.628 -12.172 0.652 1.00 . A A . 104 LEU C 1 1 5 11323 1 1 104 LEU CA C 7.894 -10.889 1.014 1.00 . A A . 104 LEU CA 1 1 5 11324 1 1 104 LEU CB C 8.607 -10.208 2.165 1.00 . A A . 104 LEU CB 1 1 5 11325 1 1 104 LEU CD1 C 9.362 -8.140 0.975 1.00 . A A . 104 LEU CD1 1 1 5 11326 1 1 104 LEU CD2 C 7.127 -8.171 2.098 1.00 . A A . 104 LEU CD2 1 1 5 11327 1 1 104 LEU CG C 8.560 -8.684 2.143 1.00 . A A . 104 LEU CG 1 1 5 11328 1 1 104 LEU H H 6.281 -11.294 2.314 1.00 . A A . 104 LEU H 1 1 5 11329 1 1 104 LEU HA H 7.908 -10.219 0.175 1.00 . A A . 104 LEU HA 1 1 5 11330 1 1 104 LEU HB2 H 8.160 -10.549 3.085 1.00 . A A . 104 LEU HB2 1 1 5 11331 1 1 104 LEU HB3 H 9.642 -10.516 2.148 1.00 . A A . 104 LEU HB3 1 1 5 11332 1 1 104 LEU HD11 H 9.244 -7.068 0.924 1.00 . A A . 104 LEU HD11 1 1 5 11333 1 1 104 LEU HD12 H 9.010 -8.586 0.058 1.00 . A A . 104 LEU HD12 1 1 5 11334 1 1 104 LEU HD13 H 10.406 -8.381 1.114 1.00 . A A . 104 LEU HD13 1 1 5 11335 1 1 104 LEU HD21 H 7.132 -7.091 2.080 1.00 . A A . 104 LEU HD21 1 1 5 11336 1 1 104 LEU HD22 H 6.594 -8.514 2.972 1.00 . A A . 104 LEU HD22 1 1 5 11337 1 1 104 LEU HD23 H 6.639 -8.543 1.210 1.00 . A A . 104 LEU HD23 1 1 5 11338 1 1 104 LEU HG H 9.008 -8.326 3.037 1.00 . A A . 104 LEU HG 1 1 5 11339 1 1 104 LEU N N 6.506 -11.141 1.369 1.00 . A A . 104 LEU N 1 1 5 11340 1 1 104 LEU O O 9.065 -12.924 1.526 1.00 . A A . 104 LEU O 1 1 5 11341 1 1 105 VAL C C 10.917 -13.039 -1.550 1.00 . A A . 105 VAL C 1 1 5 11342 1 1 105 VAL CA C 9.538 -13.540 -1.125 1.00 . A A . 105 VAL CA 1 1 5 11343 1 1 105 VAL CB C 8.824 -14.227 -2.315 1.00 . A A . 105 VAL CB 1 1 5 11344 1 1 105 VAL CG1 C 9.680 -15.331 -2.915 1.00 . A A . 105 VAL CG1 1 1 5 11345 1 1 105 VAL CG2 C 7.474 -14.776 -1.877 1.00 . A A . 105 VAL CG2 1 1 5 11346 1 1 105 VAL H H 8.317 -11.822 -1.283 1.00 . A A . 105 VAL H 1 1 5 11347 1 1 105 VAL HA H 9.648 -14.256 -0.322 1.00 . A A . 105 VAL HA 1 1 5 11348 1 1 105 VAL HB H 8.650 -13.485 -3.075 1.00 . A A . 105 VAL HB 1 1 5 11349 1 1 105 VAL HG11 H 10.619 -14.913 -3.253 1.00 . A A . 105 VAL HG11 1 1 5 11350 1 1 105 VAL HG12 H 9.160 -15.778 -3.748 1.00 . A A . 105 VAL HG12 1 1 5 11351 1 1 105 VAL HG13 H 9.872 -16.084 -2.165 1.00 . A A . 105 VAL HG13 1 1 5 11352 1 1 105 VAL HG21 H 7.619 -15.506 -1.094 1.00 . A A . 105 VAL HG21 1 1 5 11353 1 1 105 VAL HG22 H 6.986 -15.244 -2.720 1.00 . A A . 105 VAL HG22 1 1 5 11354 1 1 105 VAL HG23 H 6.860 -13.968 -1.508 1.00 . A A . 105 VAL HG23 1 1 5 11355 1 1 105 VAL N N 8.757 -12.418 -0.635 1.00 . A A . 105 VAL N 1 1 5 11356 1 1 105 VAL O O 11.078 -11.862 -1.862 1.00 . A A . 105 VAL O 1 1 5 11357 1 1 106 ALA C C 13.417 -13.771 -3.446 1.00 . A A . 106 ALA C 1 1 5 11358 1 1 106 ALA CA C 13.248 -13.527 -1.952 1.00 . A A . 106 ALA CA 1 1 5 11359 1 1 106 ALA CB C 14.291 -14.300 -1.174 1.00 . A A . 106 ALA CB 1 1 5 11360 1 1 106 ALA H H 11.754 -14.816 -1.193 1.00 . A A . 106 ALA H 1 1 5 11361 1 1 106 ALA HA H 13.383 -12.475 -1.749 1.00 . A A . 106 ALA HA 1 1 5 11362 1 1 106 ALA HB1 H 15.270 -13.918 -1.412 1.00 . A A . 106 ALA HB1 1 1 5 11363 1 1 106 ALA HB2 H 14.236 -15.344 -1.444 1.00 . A A . 106 ALA HB2 1 1 5 11364 1 1 106 ALA HB3 H 14.107 -14.190 -0.116 1.00 . A A . 106 ALA HB3 1 1 5 11365 1 1 106 ALA N N 11.915 -13.903 -1.517 1.00 . A A . 106 ALA N 1 1 5 11366 1 1 106 ALA O O 13.067 -14.835 -3.955 1.00 . A A . 106 ALA O 1 1 5 11367 1 1 107 SER C C 15.497 -13.571 -5.849 1.00 . A A . 107 SER C 1 1 5 11368 1 1 107 SER CA C 14.166 -12.886 -5.571 1.00 . A A . 107 SER CA 1 1 5 11369 1 1 107 SER CB C 14.147 -11.494 -6.214 1.00 . A A . 107 SER CB 1 1 5 11370 1 1 107 SER H H 14.207 -11.958 -3.676 1.00 . A A . 107 SER H 1 1 5 11371 1 1 107 SER HA H 13.371 -13.482 -5.988 1.00 . A A . 107 SER HA 1 1 5 11372 1 1 107 SER HB2 H 13.171 -11.053 -6.085 1.00 . A A . 107 SER HB2 1 1 5 11373 1 1 107 SER HB3 H 14.888 -10.870 -5.733 1.00 . A A . 107 SER HB3 1 1 5 11374 1 1 107 SER HG H 13.619 -11.455 -8.103 1.00 . A A . 107 SER HG 1 1 5 11375 1 1 107 SER N N 13.946 -12.780 -4.140 1.00 . A A . 107 SER N 1 1 5 11376 1 1 107 SER O O 16.469 -13.382 -5.115 1.00 . A A . 107 SER O 1 1 5 11377 1 1 107 SER OG O 14.435 -11.557 -7.601 1.00 . A A . 107 SER OG 1 1 5 11378 1 1 108 PRO C C 17.823 -14.025 -7.825 1.00 . A A . 108 PRO C 1 1 5 11379 1 1 108 PRO CA C 16.784 -15.040 -7.358 1.00 . A A . 108 PRO CA 1 1 5 11380 1 1 108 PRO CB C 16.332 -15.919 -8.529 1.00 . A A . 108 PRO CB 1 1 5 11381 1 1 108 PRO CD C 14.400 -14.756 -7.758 1.00 . A A . 108 PRO CD 1 1 5 11382 1 1 108 PRO CG C 15.048 -15.322 -8.986 1.00 . A A . 108 PRO CG 1 1 5 11383 1 1 108 PRO HA H 17.209 -15.656 -6.579 1.00 . A A . 108 PRO HA 1 1 5 11384 1 1 108 PRO HB2 H 17.078 -15.894 -9.309 1.00 . A A . 108 PRO HB2 1 1 5 11385 1 1 108 PRO HB3 H 16.195 -16.933 -8.188 1.00 . A A . 108 PRO HB3 1 1 5 11386 1 1 108 PRO HD2 H 13.811 -13.886 -8.010 1.00 . A A . 108 PRO HD2 1 1 5 11387 1 1 108 PRO HD3 H 13.788 -15.502 -7.274 1.00 . A A . 108 PRO HD3 1 1 5 11388 1 1 108 PRO HG2 H 15.242 -14.538 -9.703 1.00 . A A . 108 PRO HG2 1 1 5 11389 1 1 108 PRO HG3 H 14.422 -16.086 -9.422 1.00 . A A . 108 PRO HG3 1 1 5 11390 1 1 108 PRO N N 15.549 -14.389 -6.913 1.00 . A A . 108 PRO N 1 1 5 11391 1 1 108 PRO O O 18.977 -14.369 -8.075 1.00 . A A . 108 PRO O 1 1 5 11392 1 1 109 ASP C C 18.877 -11.007 -7.103 1.00 . A A . 109 ASP C 1 1 5 11393 1 1 109 ASP CA C 18.283 -11.681 -8.322 1.00 . A A . 109 ASP CA 1 1 5 11394 1 1 109 ASP CB C 17.540 -10.654 -9.179 1.00 . A A . 109 ASP CB 1 1 5 11395 1 1 109 ASP CG C 17.353 -11.112 -10.610 1.00 . A A . 109 ASP CG 1 1 5 11396 1 1 109 ASP H H 16.447 -12.576 -7.772 1.00 . A A . 109 ASP H 1 1 5 11397 1 1 109 ASP HA H 19.081 -12.095 -8.889 1.00 . A A . 109 ASP HA 1 1 5 11398 1 1 109 ASP HB2 H 16.565 -10.475 -8.749 1.00 . A A . 109 ASP HB2 1 1 5 11399 1 1 109 ASP HB3 H 18.099 -9.731 -9.185 1.00 . A A . 109 ASP HB3 1 1 5 11400 1 1 109 ASP N N 17.395 -12.771 -7.940 1.00 . A A . 109 ASP N 1 1 5 11401 1 1 109 ASP O O 19.475 -9.934 -7.201 1.00 . A A . 109 ASP O 1 1 5 11402 1 1 109 ASP OD1 O 16.421 -11.899 -10.877 1.00 . A A . 109 ASP OD1 1 1 5 11403 1 1 109 ASP OD2 O 18.136 -10.680 -11.481 1.00 . A A . 109 ASP OD2 1 1 5 11404 1 1 110 GLY C C 18.268 -9.964 -4.233 1.00 . A A . 110 GLY C 1 1 5 11405 1 1 110 GLY CA C 19.193 -11.053 -4.717 1.00 . A A . 110 GLY CA 1 1 5 11406 1 1 110 GLY H H 18.226 -12.490 -5.932 1.00 . A A . 110 GLY H 1 1 5 11407 1 1 110 GLY HA2 H 19.259 -11.827 -3.965 1.00 . A A . 110 GLY HA2 1 1 5 11408 1 1 110 GLY HA3 H 20.174 -10.636 -4.885 1.00 . A A . 110 GLY HA3 1 1 5 11409 1 1 110 GLY N N 18.704 -11.632 -5.950 1.00 . A A . 110 GLY N 1 1 5 11410 1 1 110 GLY O O 18.456 -9.399 -3.156 1.00 . A A . 110 GLY O 1 1 5 11411 1 1 111 GLY C C 15.139 -9.349 -3.895 1.00 . A A . 111 GLY C 1 1 5 11412 1 1 111 GLY CA C 16.264 -8.697 -4.672 1.00 . A A . 111 GLY CA 1 1 5 11413 1 1 111 GLY H H 17.246 -10.087 -5.950 1.00 . A A . 111 GLY H 1 1 5 11414 1 1 111 GLY HA2 H 16.719 -7.933 -4.057 1.00 . A A . 111 GLY HA2 1 1 5 11415 1 1 111 GLY HA3 H 15.855 -8.234 -5.560 1.00 . A A . 111 GLY HA3 1 1 5 11416 1 1 111 GLY N N 17.278 -9.657 -5.058 1.00 . A A . 111 GLY N 1 1 5 11417 1 1 111 GLY O O 15.360 -10.301 -3.145 1.00 . A A . 111 GLY O 1 1 5 11418 1 1 112 SER C C 11.577 -9.487 -4.346 1.00 . A A . 112 SER C 1 1 5 11419 1 1 112 SER CA C 12.778 -9.425 -3.406 1.00 . A A . 112 SER CA 1 1 5 11420 1 1 112 SER CB C 12.458 -8.588 -2.166 1.00 . A A . 112 SER CB 1 1 5 11421 1 1 112 SER H H 13.798 -8.129 -4.728 1.00 . A A . 112 SER H 1 1 5 11422 1 1 112 SER HA H 13.028 -10.429 -3.098 1.00 . A A . 112 SER HA 1 1 5 11423 1 1 112 SER HB2 H 13.360 -8.444 -1.591 1.00 . A A . 112 SER HB2 1 1 5 11424 1 1 112 SER HB3 H 12.075 -7.627 -2.476 1.00 . A A . 112 SER HB3 1 1 5 11425 1 1 112 SER HG H 11.649 -10.172 -1.335 1.00 . A A . 112 SER HG 1 1 5 11426 1 1 112 SER N N 13.927 -8.872 -4.096 1.00 . A A . 112 SER N 1 1 5 11427 1 1 112 SER O O 11.610 -8.944 -5.449 1.00 . A A . 112 SER O 1 1 5 11428 1 1 112 SER OG O 11.493 -9.220 -1.342 1.00 . A A . 112 SER OG 1 1 5 11429 1 1 113 ILE C C 8.126 -10.177 -3.789 1.00 . A A . 113 ILE C 1 1 5 11430 1 1 113 ILE CA C 9.333 -10.362 -4.692 1.00 . A A . 113 ILE CA 1 1 5 11431 1 1 113 ILE CB C 9.274 -11.778 -5.311 1.00 . A A . 113 ILE CB 1 1 5 11432 1 1 113 ILE CD1 C 10.745 -13.588 -6.326 1.00 . A A . 113 ILE CD1 1 1 5 11433 1 1 113 ILE CG1 C 10.569 -12.110 -6.049 1.00 . A A . 113 ILE CG1 1 1 5 11434 1 1 113 ILE CG2 C 8.085 -11.896 -6.255 1.00 . A A . 113 ILE CG2 1 1 5 11435 1 1 113 ILE H H 10.564 -10.542 -2.995 1.00 . A A . 113 ILE H 1 1 5 11436 1 1 113 ILE HA H 9.312 -9.629 -5.485 1.00 . A A . 113 ILE HA 1 1 5 11437 1 1 113 ILE HB H 9.136 -12.487 -4.512 1.00 . A A . 113 ILE HB 1 1 5 11438 1 1 113 ILE HD11 H 10.871 -14.116 -5.389 1.00 . A A . 113 ILE HD11 1 1 5 11439 1 1 113 ILE HD12 H 11.618 -13.739 -6.943 1.00 . A A . 113 ILE HD12 1 1 5 11440 1 1 113 ILE HD13 H 9.873 -13.964 -6.838 1.00 . A A . 113 ILE HD13 1 1 5 11441 1 1 113 ILE HG12 H 10.580 -11.591 -6.996 1.00 . A A . 113 ILE HG12 1 1 5 11442 1 1 113 ILE HG13 H 11.408 -11.781 -5.455 1.00 . A A . 113 ILE HG13 1 1 5 11443 1 1 113 ILE HG21 H 8.064 -12.888 -6.684 1.00 . A A . 113 ILE HG21 1 1 5 11444 1 1 113 ILE HG22 H 8.179 -11.166 -7.044 1.00 . A A . 113 ILE HG22 1 1 5 11445 1 1 113 ILE HG23 H 7.171 -11.721 -5.708 1.00 . A A . 113 ILE HG23 1 1 5 11446 1 1 113 ILE N N 10.534 -10.169 -3.905 1.00 . A A . 113 ILE N 1 1 5 11447 1 1 113 ILE O O 7.752 -11.083 -3.042 1.00 . A A . 113 ILE O 1 1 5 11448 1 1 114 LEU C C 5.115 -8.987 -3.756 1.00 . A A . 114 LEU C 1 1 5 11449 1 1 114 LEU CA C 6.396 -8.695 -3.002 1.00 . A A . 114 LEU CA 1 1 5 11450 1 1 114 LEU CB C 6.408 -7.233 -2.547 1.00 . A A . 114 LEU CB 1 1 5 11451 1 1 114 LEU CD1 C 8.690 -6.305 -2.994 1.00 . A A . 114 LEU CD1 1 1 5 11452 1 1 114 LEU CD2 C 7.439 -5.597 -0.952 1.00 . A A . 114 LEU CD2 1 1 5 11453 1 1 114 LEU CG C 7.712 -6.738 -1.921 1.00 . A A . 114 LEU CG 1 1 5 11454 1 1 114 LEU H H 7.877 -8.321 -4.460 1.00 . A A . 114 LEU H 1 1 5 11455 1 1 114 LEU HA H 6.441 -9.335 -2.132 1.00 . A A . 114 LEU HA 1 1 5 11456 1 1 114 LEU HB2 H 6.187 -6.614 -3.401 1.00 . A A . 114 LEU HB2 1 1 5 11457 1 1 114 LEU HB3 H 5.621 -7.103 -1.822 1.00 . A A . 114 LEU HB3 1 1 5 11458 1 1 114 LEU HD11 H 8.923 -7.145 -3.631 1.00 . A A . 114 LEU HD11 1 1 5 11459 1 1 114 LEU HD12 H 9.596 -5.942 -2.535 1.00 . A A . 114 LEU HD12 1 1 5 11460 1 1 114 LEU HD13 H 8.249 -5.518 -3.586 1.00 . A A . 114 LEU HD13 1 1 5 11461 1 1 114 LEU HD21 H 8.372 -5.250 -0.531 1.00 . A A . 114 LEU HD21 1 1 5 11462 1 1 114 LEU HD22 H 6.794 -5.944 -0.160 1.00 . A A . 114 LEU HD22 1 1 5 11463 1 1 114 LEU HD23 H 6.959 -4.785 -1.478 1.00 . A A . 114 LEU HD23 1 1 5 11464 1 1 114 LEU HG H 8.168 -7.549 -1.368 1.00 . A A . 114 LEU HG 1 1 5 11465 1 1 114 LEU N N 7.536 -9.002 -3.839 1.00 . A A . 114 LEU N 1 1 5 11466 1 1 114 LEU O O 4.656 -8.179 -4.566 1.00 . A A . 114 LEU O 1 1 5 11467 1 1 115 LYS C C 2.151 -9.950 -3.356 1.00 . A A . 115 LYS C 1 1 5 11468 1 1 115 LYS CA C 3.313 -10.537 -4.141 1.00 . A A . 115 LYS CA 1 1 5 11469 1 1 115 LYS CB C 3.209 -12.061 -4.237 1.00 . A A . 115 LYS CB 1 1 5 11470 1 1 115 LYS CD C 4.234 -14.194 -5.140 1.00 . A A . 115 LYS CD 1 1 5 11471 1 1 115 LYS CE C 2.998 -14.667 -5.890 1.00 . A A . 115 LYS CE 1 1 5 11472 1 1 115 LYS CG C 4.323 -12.676 -5.075 1.00 . A A . 115 LYS CG 1 1 5 11473 1 1 115 LYS H H 5.000 -10.774 -2.891 1.00 . A A . 115 LYS H 1 1 5 11474 1 1 115 LYS HA H 3.304 -10.121 -5.138 1.00 . A A . 115 LYS HA 1 1 5 11475 1 1 115 LYS HB2 H 3.258 -12.480 -3.243 1.00 . A A . 115 LYS HB2 1 1 5 11476 1 1 115 LYS HB3 H 2.262 -12.322 -4.686 1.00 . A A . 115 LYS HB3 1 1 5 11477 1 1 115 LYS HD2 H 5.111 -14.573 -5.641 1.00 . A A . 115 LYS HD2 1 1 5 11478 1 1 115 LYS HD3 H 4.200 -14.583 -4.131 1.00 . A A . 115 LYS HD3 1 1 5 11479 1 1 115 LYS HE2 H 3.023 -15.744 -5.953 1.00 . A A . 115 LYS HE2 1 1 5 11480 1 1 115 LYS HE3 H 2.122 -14.362 -5.338 1.00 . A A . 115 LYS HE3 1 1 5 11481 1 1 115 LYS HG2 H 4.259 -12.286 -6.079 1.00 . A A . 115 LYS HG2 1 1 5 11482 1 1 115 LYS HG3 H 5.275 -12.400 -4.643 1.00 . A A . 115 LYS HG3 1 1 5 11483 1 1 115 LYS HZ1 H 2.280 -13.282 -7.283 1.00 . A A . 115 LYS HZ1 1 1 5 11484 1 1 115 LYS HZ2 H 2.554 -14.825 -7.925 1.00 . A A . 115 LYS HZ2 1 1 5 11485 1 1 115 LYS HZ3 H 3.865 -13.807 -7.596 1.00 . A A . 115 LYS HZ3 1 1 5 11486 1 1 115 LYS N N 4.560 -10.155 -3.515 1.00 . A A . 115 LYS N 1 1 5 11487 1 1 115 LYS NZ N 2.920 -14.108 -7.267 1.00 . A A . 115 LYS NZ 1 1 5 11488 1 1 115 LYS O O 1.694 -10.528 -2.370 1.00 . A A . 115 LYS O 1 1 5 11489 1 1 116 SER C C -0.704 -8.551 -3.610 1.00 . A A . 116 SER C 1 1 5 11490 1 1 116 SER CA C 0.642 -8.064 -3.113 1.00 . A A . 116 SER CA 1 1 5 11491 1 1 116 SER CB C 0.788 -6.565 -3.374 1.00 . A A . 116 SER CB 1 1 5 11492 1 1 116 SER H H 2.102 -8.388 -4.599 1.00 . A A . 116 SER H 1 1 5 11493 1 1 116 SER HA H 0.715 -8.252 -2.052 1.00 . A A . 116 SER HA 1 1 5 11494 1 1 116 SER HB2 H 0.564 -6.359 -4.410 1.00 . A A . 116 SER HB2 1 1 5 11495 1 1 116 SER HB3 H 0.101 -6.021 -2.741 1.00 . A A . 116 SER HB3 1 1 5 11496 1 1 116 SER HG H 2.701 -6.441 -3.788 1.00 . A A . 116 SER HG 1 1 5 11497 1 1 116 SER N N 1.706 -8.781 -3.788 1.00 . A A . 116 SER N 1 1 5 11498 1 1 116 SER O O -1.191 -8.115 -4.651 1.00 . A A . 116 SER O 1 1 5 11499 1 1 116 SER OG O 2.108 -6.130 -3.096 1.00 . A A . 116 SER OG 1 1 5 11500 1 1 117 THR C C -3.707 -9.173 -2.688 1.00 . A A . 117 THR C 1 1 5 11501 1 1 117 THR CA C -2.570 -10.030 -3.221 1.00 . A A . 117 THR CA 1 1 5 11502 1 1 117 THR CB C -2.691 -11.466 -2.676 1.00 . A A . 117 THR CB 1 1 5 11503 1 1 117 THR CG2 C -3.910 -12.170 -3.252 1.00 . A A . 117 THR CG2 1 1 5 11504 1 1 117 THR H H -0.869 -9.730 -2.015 1.00 . A A . 117 THR H 1 1 5 11505 1 1 117 THR HA H -2.627 -10.064 -4.299 1.00 . A A . 117 THR HA 1 1 5 11506 1 1 117 THR HB H -2.791 -11.420 -1.602 1.00 . A A . 117 THR HB 1 1 5 11507 1 1 117 THR HG1 H -0.825 -12.023 -2.351 1.00 . A A . 117 THR HG1 1 1 5 11508 1 1 117 THR HG21 H -3.825 -12.218 -4.328 1.00 . A A . 117 THR HG21 1 1 5 11509 1 1 117 THR HG22 H -4.802 -11.622 -2.987 1.00 . A A . 117 THR HG22 1 1 5 11510 1 1 117 THR HG23 H -3.970 -13.171 -2.851 1.00 . A A . 117 THR HG23 1 1 5 11511 1 1 117 THR N N -1.299 -9.450 -2.854 1.00 . A A . 117 THR N 1 1 5 11512 1 1 117 THR O O -3.979 -9.165 -1.487 1.00 . A A . 117 THR O 1 1 5 11513 1 1 117 THR OG1 O -1.507 -12.208 -3.008 1.00 . A A . 117 THR OG1 1 1 5 11514 1 1 118 SER C C -6.754 -8.347 -3.285 1.00 . A A . 118 SER C 1 1 5 11515 1 1 118 SER CA C -5.447 -7.581 -3.182 1.00 . A A . 118 SER CA 1 1 5 11516 1 1 118 SER CB C -5.509 -6.324 -4.039 1.00 . A A . 118 SER CB 1 1 5 11517 1 1 118 SER H H -4.057 -8.439 -4.514 1.00 . A A . 118 SER H 1 1 5 11518 1 1 118 SER HA H -5.296 -7.295 -2.152 1.00 . A A . 118 SER HA 1 1 5 11519 1 1 118 SER HB2 H -5.738 -6.591 -5.060 1.00 . A A . 118 SER HB2 1 1 5 11520 1 1 118 SER HB3 H -6.285 -5.678 -3.649 1.00 . A A . 118 SER HB3 1 1 5 11521 1 1 118 SER HG H -4.268 -5.029 -3.256 1.00 . A A . 118 SER HG 1 1 5 11522 1 1 118 SER N N -4.338 -8.423 -3.572 1.00 . A A . 118 SER N 1 1 5 11523 1 1 118 SER O O -6.962 -9.134 -4.209 1.00 . A A . 118 SER O 1 1 5 11524 1 1 118 SER OG O -4.274 -5.625 -4.010 1.00 . A A . 118 SER OG 1 1 5 11525 1 1 119 LYS C C -10.036 -7.822 -2.229 1.00 . A A . 119 LYS C 1 1 5 11526 1 1 119 LYS CA C -8.888 -8.814 -2.259 1.00 . A A . 119 LYS CA 1 1 5 11527 1 1 119 LYS CB C -8.908 -9.719 -1.030 1.00 . A A . 119 LYS CB 1 1 5 11528 1 1 119 LYS CD C -7.720 -11.533 0.240 1.00 . A A . 119 LYS CD 1 1 5 11529 1 1 119 LYS CE C -6.660 -12.617 0.165 1.00 . A A . 119 LYS CE 1 1 5 11530 1 1 119 LYS CG C -7.843 -10.799 -1.079 1.00 . A A . 119 LYS CG 1 1 5 11531 1 1 119 LYS H H -7.413 -7.441 -1.642 1.00 . A A . 119 LYS H 1 1 5 11532 1 1 119 LYS HA H -8.977 -9.423 -3.147 1.00 . A A . 119 LYS HA 1 1 5 11533 1 1 119 LYS HB2 H -8.743 -9.114 -0.151 1.00 . A A . 119 LYS HB2 1 1 5 11534 1 1 119 LYS HB3 H -9.875 -10.194 -0.957 1.00 . A A . 119 LYS HB3 1 1 5 11535 1 1 119 LYS HD2 H -7.447 -10.827 1.011 1.00 . A A . 119 LYS HD2 1 1 5 11536 1 1 119 LYS HD3 H -8.671 -11.986 0.479 1.00 . A A . 119 LYS HD3 1 1 5 11537 1 1 119 LYS HE2 H -6.982 -13.369 -0.539 1.00 . A A . 119 LYS HE2 1 1 5 11538 1 1 119 LYS HE3 H -5.736 -12.176 -0.178 1.00 . A A . 119 LYS HE3 1 1 5 11539 1 1 119 LYS HG2 H -8.102 -11.509 -1.850 1.00 . A A . 119 LYS HG2 1 1 5 11540 1 1 119 LYS HG3 H -6.892 -10.341 -1.316 1.00 . A A . 119 LYS HG3 1 1 5 11541 1 1 119 LYS HZ1 H -6.032 -12.563 2.155 1.00 . A A . 119 LYS HZ1 1 1 5 11542 1 1 119 LYS HZ2 H -5.759 -14.047 1.385 1.00 . A A . 119 LYS HZ2 1 1 5 11543 1 1 119 LYS HZ3 H -7.322 -13.625 1.867 1.00 . A A . 119 LYS HZ3 1 1 5 11544 1 1 119 LYS N N -7.626 -8.113 -2.325 1.00 . A A . 119 LYS N 1 1 5 11545 1 1 119 LYS NZ N -6.429 -13.259 1.481 1.00 . A A . 119 LYS NZ 1 1 5 11546 1 1 119 LYS O O -10.211 -7.081 -1.260 1.00 . A A . 119 LYS O 1 1 5 11547 1 1 120 TYR C C -13.180 -7.495 -2.940 1.00 . A A . 120 TYR C 1 1 5 11548 1 1 120 TYR CA C -11.897 -6.863 -3.455 1.00 . A A . 120 TYR CA 1 1 5 11549 1 1 120 TYR CB C -12.051 -6.461 -4.924 1.00 . A A . 120 TYR CB 1 1 5 11550 1 1 120 TYR CD1 C -10.692 -4.470 -5.671 1.00 . A A . 120 TYR CD1 1 1 5 11551 1 1 120 TYR CD2 C -9.731 -6.634 -5.911 1.00 . A A . 120 TYR CD2 1 1 5 11552 1 1 120 TYR CE1 C -9.551 -3.901 -6.199 1.00 . A A . 120 TYR CE1 1 1 5 11553 1 1 120 TYR CE2 C -8.588 -6.073 -6.442 1.00 . A A . 120 TYR CE2 1 1 5 11554 1 1 120 TYR CG C -10.803 -5.844 -5.517 1.00 . A A . 120 TYR CG 1 1 5 11555 1 1 120 TYR CZ C -8.502 -4.706 -6.582 1.00 . A A . 120 TYR CZ 1 1 5 11556 1 1 120 TYR H H -10.608 -8.434 -4.036 1.00 . A A . 120 TYR H 1 1 5 11557 1 1 120 TYR HA H -11.674 -5.986 -2.867 1.00 . A A . 120 TYR HA 1 1 5 11558 1 1 120 TYR HB2 H -12.295 -7.336 -5.502 1.00 . A A . 120 TYR HB2 1 1 5 11559 1 1 120 TYR HB3 H -12.852 -5.743 -5.011 1.00 . A A . 120 TYR HB3 1 1 5 11560 1 1 120 TYR HD1 H -11.516 -3.840 -5.369 1.00 . A A . 120 TYR HD1 1 1 5 11561 1 1 120 TYR HD2 H -9.801 -7.706 -5.800 1.00 . A A . 120 TYR HD2 1 1 5 11562 1 1 120 TYR HE1 H -9.485 -2.830 -6.308 1.00 . A A . 120 TYR HE1 1 1 5 11563 1 1 120 TYR HE2 H -7.766 -6.704 -6.739 1.00 . A A . 120 TYR HE2 1 1 5 11564 1 1 120 TYR HH H -7.114 -3.375 -6.591 1.00 . A A . 120 TYR HH 1 1 5 11565 1 1 120 TYR N N -10.793 -7.797 -3.309 1.00 . A A . 120 TYR N 1 1 5 11566 1 1 120 TYR O O -13.741 -8.383 -3.577 1.00 . A A . 120 TYR O 1 1 5 11567 1 1 120 TYR OH O -7.364 -4.143 -7.110 1.00 . A A . 120 TYR OH 1 1 5 11568 1 1 121 HIS C C -16.032 -6.770 -1.336 1.00 . A A . 121 HIS C 1 1 5 11569 1 1 121 HIS CA C -14.794 -7.630 -1.132 1.00 . A A . 121 HIS CA 1 1 5 11570 1 1 121 HIS CB C -14.550 -7.812 0.369 1.00 . A A . 121 HIS CB 1 1 5 11571 1 1 121 HIS CD2 C -12.128 -8.601 0.848 1.00 . A A . 121 HIS CD2 1 1 5 11572 1 1 121 HIS CE1 C -12.552 -10.701 1.283 1.00 . A A . 121 HIS CE1 1 1 5 11573 1 1 121 HIS CG C -13.459 -8.782 0.710 1.00 . A A . 121 HIS CG 1 1 5 11574 1 1 121 HIS H H -13.167 -6.291 -1.343 1.00 . A A . 121 HIS H 1 1 5 11575 1 1 121 HIS HA H -14.966 -8.598 -1.577 1.00 . A A . 121 HIS HA 1 1 5 11576 1 1 121 HIS HB2 H -14.285 -6.858 0.799 1.00 . A A . 121 HIS HB2 1 1 5 11577 1 1 121 HIS HB3 H -15.462 -8.163 0.830 1.00 . A A . 121 HIS HB3 1 1 5 11578 1 1 121 HIS HD1 H -14.568 -10.555 0.966 1.00 . A A . 121 HIS HD1 1 1 5 11579 1 1 121 HIS HD2 H -11.589 -7.676 0.700 1.00 . A A . 121 HIS HD2 1 1 5 11580 1 1 121 HIS HE1 H -12.431 -11.742 1.544 1.00 . A A . 121 HIS HE1 1 1 5 11581 1 1 121 HIS HE2 H -10.702 -9.916 1.631 1.00 . A A . 121 HIS HE2 1 1 5 11582 1 1 121 HIS N N -13.628 -7.044 -1.778 1.00 . A A . 121 HIS N 1 1 5 11583 1 1 121 HIS ND1 N -13.691 -10.109 0.985 1.00 . A A . 121 HIS ND1 1 1 5 11584 1 1 121 HIS NE2 N -11.583 -9.809 1.208 1.00 . A A . 121 HIS NE2 1 1 5 11585 1 1 121 HIS O O -15.999 -5.551 -1.128 1.00 . A A . 121 HIS O 1 1 5 11586 1 1 122 THR C C -19.193 -6.961 -0.554 1.00 . A A . 122 THR C 1 1 5 11587 1 1 122 THR CA C -18.415 -6.769 -1.850 1.00 . A A . 122 THR CA 1 1 5 11588 1 1 122 THR CB C -19.242 -7.344 -3.026 1.00 . A A . 122 THR CB 1 1 5 11589 1 1 122 THR CG2 C -19.343 -8.861 -2.936 1.00 . A A . 122 THR CG2 1 1 5 11590 1 1 122 THR H H -17.042 -8.366 -1.969 1.00 . A A . 122 THR H 1 1 5 11591 1 1 122 THR HA H -18.258 -5.713 -2.019 1.00 . A A . 122 THR HA 1 1 5 11592 1 1 122 THR HB H -18.750 -7.086 -3.952 1.00 . A A . 122 THR HB 1 1 5 11593 1 1 122 THR HG1 H -20.550 -5.979 -3.583 1.00 . A A . 122 THR HG1 1 1 5 11594 1 1 122 THR HG21 H -18.357 -9.293 -3.019 1.00 . A A . 122 THR HG21 1 1 5 11595 1 1 122 THR HG22 H -19.966 -9.229 -3.738 1.00 . A A . 122 THR HG22 1 1 5 11596 1 1 122 THR HG23 H -19.779 -9.137 -1.988 1.00 . A A . 122 THR HG23 1 1 5 11597 1 1 122 THR N N -17.116 -7.415 -1.742 1.00 . A A . 122 THR N 1 1 5 11598 1 1 122 THR O O -18.889 -7.859 0.232 1.00 . A A . 122 THR O 1 1 5 11599 1 1 122 THR OG1 O -20.559 -6.778 -3.038 1.00 . A A . 122 THR OG1 1 1 5 11600 1 1 123 LYS C C -22.366 -6.850 0.470 1.00 . A A . 123 LYS C 1 1 5 11601 1 1 123 LYS CA C -21.019 -6.237 0.856 1.00 . A A . 123 LYS CA 1 1 5 11602 1 1 123 LYS CB C -21.211 -4.868 1.514 1.00 . A A . 123 LYS CB 1 1 5 11603 1 1 123 LYS CD C -22.068 -3.544 3.467 1.00 . A A . 123 LYS CD 1 1 5 11604 1 1 123 LYS CE C -22.757 -3.614 4.818 1.00 . A A . 123 LYS CE 1 1 5 11605 1 1 123 LYS CG C -21.830 -4.931 2.899 1.00 . A A . 123 LYS CG 1 1 5 11606 1 1 123 LYS H H -20.360 -5.394 -0.965 1.00 . A A . 123 LYS H 1 1 5 11607 1 1 123 LYS HA H -20.519 -6.898 1.550 1.00 . A A . 123 LYS HA 1 1 5 11608 1 1 123 LYS HB2 H -20.250 -4.383 1.595 1.00 . A A . 123 LYS HB2 1 1 5 11609 1 1 123 LYS HB3 H -21.853 -4.268 0.884 1.00 . A A . 123 LYS HB3 1 1 5 11610 1 1 123 LYS HD2 H -21.118 -3.044 3.581 1.00 . A A . 123 LYS HD2 1 1 5 11611 1 1 123 LYS HD3 H -22.691 -2.987 2.783 1.00 . A A . 123 LYS HD3 1 1 5 11612 1 1 123 LYS HE2 H -22.120 -4.153 5.505 1.00 . A A . 123 LYS HE2 1 1 5 11613 1 1 123 LYS HE3 H -22.908 -2.610 5.182 1.00 . A A . 123 LYS HE3 1 1 5 11614 1 1 123 LYS HG2 H -22.775 -5.450 2.837 1.00 . A A . 123 LYS HG2 1 1 5 11615 1 1 123 LYS HG3 H -21.163 -5.471 3.556 1.00 . A A . 123 LYS HG3 1 1 5 11616 1 1 123 LYS HZ1 H -24.683 -3.832 4.037 1.00 . A A . 123 LYS HZ1 1 1 5 11617 1 1 123 LYS HZ2 H -24.546 -4.285 5.660 1.00 . A A . 123 LYS HZ2 1 1 5 11618 1 1 123 LYS HZ3 H -23.941 -5.296 4.450 1.00 . A A . 123 LYS HZ3 1 1 5 11619 1 1 123 LYS N N -20.183 -6.114 -0.324 1.00 . A A . 123 LYS N 1 1 5 11620 1 1 123 LYS NZ N -24.072 -4.305 4.735 1.00 . A A . 123 LYS NZ 1 1 5 11621 1 1 123 LYS O O -23.314 -6.860 1.255 1.00 . A A . 123 LYS O 1 1 5 11622 1 1 124 GLY C C -23.716 -8.163 -2.708 1.00 . A A . 124 GLY C 1 1 5 11623 1 1 124 GLY CA C -23.666 -7.989 -1.204 1.00 . A A . 124 GLY CA 1 1 5 11624 1 1 124 GLY H H -21.661 -7.326 -1.345 1.00 . A A . 124 GLY H 1 1 5 11625 1 1 124 GLY HA2 H -23.754 -8.959 -0.741 1.00 . A A . 124 GLY HA2 1 1 5 11626 1 1 124 GLY HA3 H -24.500 -7.378 -0.897 1.00 . A A . 124 GLY HA3 1 1 5 11627 1 1 124 GLY N N -22.442 -7.366 -0.750 1.00 . A A . 124 GLY N 1 1 5 11628 1 1 124 GLY O O -23.093 -9.071 -3.258 1.00 . A A . 124 GLY O 1 1 5 11629 1 1 125 ASP C C -24.069 -6.249 -5.577 1.00 . A A . 125 ASP C 1 1 5 11630 1 1 125 ASP CA C -24.672 -7.418 -4.815 1.00 . A A . 125 ASP CA 1 1 5 11631 1 1 125 ASP CB C -26.168 -7.513 -5.121 1.00 . A A . 125 ASP CB 1 1 5 11632 1 1 125 ASP CG C -26.804 -8.752 -4.533 1.00 . A A . 125 ASP CG 1 1 5 11633 1 1 125 ASP H H -24.854 -6.533 -2.897 1.00 . A A . 125 ASP H 1 1 5 11634 1 1 125 ASP HA H -24.192 -8.328 -5.140 1.00 . A A . 125 ASP HA 1 1 5 11635 1 1 125 ASP HB2 H -26.667 -6.647 -4.712 1.00 . A A . 125 ASP HB2 1 1 5 11636 1 1 125 ASP HB3 H -26.308 -7.531 -6.192 1.00 . A A . 125 ASP HB3 1 1 5 11637 1 1 125 ASP N N -24.450 -7.286 -3.379 1.00 . A A . 125 ASP N 1 1 5 11638 1 1 125 ASP O O -24.545 -5.881 -6.649 1.00 . A A . 125 ASP O 1 1 5 11639 1 1 125 ASP OD1 O -27.414 -8.654 -3.447 1.00 . A A . 125 ASP OD1 1 1 5 11640 1 1 125 ASP OD2 O -26.696 -9.835 -5.150 1.00 . A A . 125 ASP OD2 1 1 5 11641 1 1 126 HIS C C -20.842 -4.717 -5.592 1.00 . A A . 126 HIS C 1 1 5 11642 1 1 126 HIS CA C -22.346 -4.542 -5.655 1.00 . A A . 126 HIS CA 1 1 5 11643 1 1 126 HIS CB C -22.729 -3.222 -4.985 1.00 . A A . 126 HIS CB 1 1 5 11644 1 1 126 HIS CD2 C -24.695 -2.804 -6.631 1.00 . A A . 126 HIS CD2 1 1 5 11645 1 1 126 HIS CE1 C -25.845 -1.405 -5.402 1.00 . A A . 126 HIS CE1 1 1 5 11646 1 1 126 HIS CG C -24.028 -2.646 -5.463 1.00 . A A . 126 HIS CG 1 1 5 11647 1 1 126 HIS H H -22.677 -6.012 -4.168 1.00 . A A . 126 HIS H 1 1 5 11648 1 1 126 HIS HA H -22.651 -4.512 -6.690 1.00 . A A . 126 HIS HA 1 1 5 11649 1 1 126 HIS HB2 H -22.807 -3.384 -3.921 1.00 . A A . 126 HIS HB2 1 1 5 11650 1 1 126 HIS HB3 H -21.953 -2.495 -5.174 1.00 . A A . 126 HIS HB3 1 1 5 11651 1 1 126 HIS HD1 H -24.550 -1.439 -3.811 1.00 . A A . 126 HIS HD1 1 1 5 11652 1 1 126 HIS HD2 H -24.397 -3.430 -7.461 1.00 . A A . 126 HIS HD2 1 1 5 11653 1 1 126 HIS HE1 H -26.610 -0.722 -5.066 1.00 . A A . 126 HIS HE1 1 1 5 11654 1 1 126 HIS HE2 H -26.427 -1.834 -7.316 1.00 . A A . 126 HIS HE2 1 1 5 11655 1 1 126 HIS N N -23.020 -5.668 -5.021 1.00 . A A . 126 HIS N 1 1 5 11656 1 1 126 HIS ND1 N -24.776 -1.765 -4.718 1.00 . A A . 126 HIS ND1 1 1 5 11657 1 1 126 HIS NE2 N -25.818 -2.020 -6.567 1.00 . A A . 126 HIS NE2 1 1 5 11658 1 1 126 HIS O O -20.258 -4.699 -4.511 1.00 . A A . 126 HIS O 1 1 5 11659 1 1 127 GLU C C -18.088 -3.692 -6.554 1.00 . A A . 127 GLU C 1 1 5 11660 1 1 127 GLU CA C -18.770 -5.025 -6.790 1.00 . A A . 127 GLU CA 1 1 5 11661 1 1 127 GLU CB C -18.285 -5.609 -8.115 1.00 . A A . 127 GLU CB 1 1 5 11662 1 1 127 GLU CD C -19.369 -3.973 -9.734 1.00 . A A . 127 GLU CD 1 1 5 11663 1 1 127 GLU CG C -19.229 -5.415 -9.297 1.00 . A A . 127 GLU CG 1 1 5 11664 1 1 127 GLU H H -20.733 -4.923 -7.575 1.00 . A A . 127 GLU H 1 1 5 11665 1 1 127 GLU HA H -18.482 -5.696 -5.993 1.00 . A A . 127 GLU HA 1 1 5 11666 1 1 127 GLU HB2 H -17.344 -5.128 -8.356 1.00 . A A . 127 GLU HB2 1 1 5 11667 1 1 127 GLU HB3 H -18.113 -6.668 -7.987 1.00 . A A . 127 GLU HB3 1 1 5 11668 1 1 127 GLU HG2 H -18.856 -5.987 -10.132 1.00 . A A . 127 GLU HG2 1 1 5 11669 1 1 127 GLU HG3 H -20.201 -5.787 -9.021 1.00 . A A . 127 GLU HG3 1 1 5 11670 1 1 127 GLU N N -20.216 -4.892 -6.742 1.00 . A A . 127 GLU N 1 1 5 11671 1 1 127 GLU O O -18.735 -2.646 -6.467 1.00 . A A . 127 GLU O 1 1 5 11672 1 1 127 GLU OE1 O -20.382 -3.336 -9.378 1.00 . A A . 127 GLU OE1 1 1 5 11673 1 1 127 GLU OE2 O -18.481 -3.477 -10.456 1.00 . A A . 127 GLU OE2 1 1 5 11674 1 1 128 ILE C C -15.888 -1.704 -7.459 1.00 . A A . 128 ILE C 1 1 5 11675 1 1 128 ILE CA C -15.997 -2.553 -6.202 1.00 . A A . 128 ILE CA 1 1 5 11676 1 1 128 ILE CB C -14.585 -2.907 -5.679 1.00 . A A . 128 ILE CB 1 1 5 11677 1 1 128 ILE CD1 C -15.315 -2.899 -3.223 1.00 . A A . 128 ILE CD1 1 1 5 11678 1 1 128 ILE CG1 C -14.675 -3.680 -4.356 1.00 . A A . 128 ILE CG1 1 1 5 11679 1 1 128 ILE CG2 C -13.742 -1.652 -5.505 1.00 . A A . 128 ILE CG2 1 1 5 11680 1 1 128 ILE H H -16.315 -4.594 -6.585 1.00 . A A . 128 ILE H 1 1 5 11681 1 1 128 ILE HA H -16.513 -1.993 -5.449 1.00 . A A . 128 ILE HA 1 1 5 11682 1 1 128 ILE HB H -14.100 -3.530 -6.417 1.00 . A A . 128 ILE HB 1 1 5 11683 1 1 128 ILE HD11 H -16.321 -2.621 -3.498 1.00 . A A . 128 ILE HD11 1 1 5 11684 1 1 128 ILE HD12 H -14.737 -2.006 -3.026 1.00 . A A . 128 ILE HD12 1 1 5 11685 1 1 128 ILE HD13 H -15.342 -3.512 -2.333 1.00 . A A . 128 ILE HD13 1 1 5 11686 1 1 128 ILE HG12 H -15.259 -4.574 -4.510 1.00 . A A . 128 ILE HG12 1 1 5 11687 1 1 128 ILE HG13 H -13.678 -3.958 -4.044 1.00 . A A . 128 ILE HG13 1 1 5 11688 1 1 128 ILE HG21 H -12.760 -1.924 -5.150 1.00 . A A . 128 ILE HG21 1 1 5 11689 1 1 128 ILE HG22 H -14.216 -0.998 -4.789 1.00 . A A . 128 ILE HG22 1 1 5 11690 1 1 128 ILE HG23 H -13.654 -1.144 -6.454 1.00 . A A . 128 ILE HG23 1 1 5 11691 1 1 128 ILE N N -16.774 -3.739 -6.462 1.00 . A A . 128 ILE N 1 1 5 11692 1 1 128 ILE O O -15.461 -2.186 -8.507 1.00 . A A . 128 ILE O 1 1 5 11693 1 1 129 LYS C C -14.763 0.602 -8.913 1.00 . A A . 129 LYS C 1 1 5 11694 1 1 129 LYS CA C -16.210 0.502 -8.448 1.00 . A A . 129 LYS CA 1 1 5 11695 1 1 129 LYS CB C -16.699 1.880 -7.998 1.00 . A A . 129 LYS CB 1 1 5 11696 1 1 129 LYS CD C -19.144 1.551 -8.523 1.00 . A A . 129 LYS CD 1 1 5 11697 1 1 129 LYS CE C -20.569 1.718 -8.010 1.00 . A A . 129 LYS CE 1 1 5 11698 1 1 129 LYS CG C -18.121 1.893 -7.452 1.00 . A A . 129 LYS CG 1 1 5 11699 1 1 129 LYS H H -16.694 -0.151 -6.498 1.00 . A A . 129 LYS H 1 1 5 11700 1 1 129 LYS HA H -16.825 0.147 -9.261 1.00 . A A . 129 LYS HA 1 1 5 11701 1 1 129 LYS HB2 H -16.040 2.245 -7.226 1.00 . A A . 129 LYS HB2 1 1 5 11702 1 1 129 LYS HB3 H -16.657 2.553 -8.841 1.00 . A A . 129 LYS HB3 1 1 5 11703 1 1 129 LYS HD2 H -18.999 2.204 -9.369 1.00 . A A . 129 LYS HD2 1 1 5 11704 1 1 129 LYS HD3 H -19.000 0.526 -8.829 1.00 . A A . 129 LYS HD3 1 1 5 11705 1 1 129 LYS HE2 H -21.255 1.472 -8.808 1.00 . A A . 129 LYS HE2 1 1 5 11706 1 1 129 LYS HE3 H -20.722 1.040 -7.183 1.00 . A A . 129 LYS HE3 1 1 5 11707 1 1 129 LYS HG2 H -18.196 1.169 -6.654 1.00 . A A . 129 LYS HG2 1 1 5 11708 1 1 129 LYS HG3 H -18.336 2.877 -7.063 1.00 . A A . 129 LYS HG3 1 1 5 11709 1 1 129 LYS HZ1 H -20.646 3.783 -8.322 1.00 . A A . 129 LYS HZ1 1 1 5 11710 1 1 129 LYS HZ2 H -20.231 3.344 -6.745 1.00 . A A . 129 LYS HZ2 1 1 5 11711 1 1 129 LYS HZ3 H -21.830 3.208 -7.263 1.00 . A A . 129 LYS HZ3 1 1 5 11712 1 1 129 LYS N N -16.308 -0.448 -7.348 1.00 . A A . 129 LYS N 1 1 5 11713 1 1 129 LYS NZ N -20.838 3.109 -7.554 1.00 . A A . 129 LYS NZ 1 1 5 11714 1 1 129 LYS O O -13.844 0.661 -8.092 1.00 . A A . 129 LYS O 1 1 5 11715 1 1 130 GLU C C -12.388 1.785 -10.401 1.00 . A A . 130 GLU C 1 1 5 11716 1 1 130 GLU CA C -13.233 0.585 -10.820 1.00 . A A . 130 GLU CA 1 1 5 11717 1 1 130 GLU CB C -13.305 0.521 -12.344 1.00 . A A . 130 GLU CB 1 1 5 11718 1 1 130 GLU CD C -11.920 0.367 -14.453 1.00 . A A . 130 GLU CD 1 1 5 11719 1 1 130 GLU CG C -11.996 0.078 -12.973 1.00 . A A . 130 GLU CG 1 1 5 11720 1 1 130 GLU H H -15.351 0.689 -10.826 1.00 . A A . 130 GLU H 1 1 5 11721 1 1 130 GLU HA H -12.753 -0.312 -10.462 1.00 . A A . 130 GLU HA 1 1 5 11722 1 1 130 GLU HB2 H -14.078 -0.176 -12.631 1.00 . A A . 130 GLU HB2 1 1 5 11723 1 1 130 GLU HB3 H -13.552 1.500 -12.724 1.00 . A A . 130 GLU HB3 1 1 5 11724 1 1 130 GLU HG2 H -11.184 0.593 -12.482 1.00 . A A . 130 GLU HG2 1 1 5 11725 1 1 130 GLU HG3 H -11.885 -0.986 -12.825 1.00 . A A . 130 GLU HG3 1 1 5 11726 1 1 130 GLU N N -14.570 0.635 -10.231 1.00 . A A . 130 GLU N 1 1 5 11727 1 1 130 GLU O O -11.169 1.770 -10.539 1.00 . A A . 130 GLU O 1 1 5 11728 1 1 130 GLU OE1 O -11.336 1.408 -14.822 1.00 . A A . 130 GLU OE1 1 1 5 11729 1 1 130 GLU OE2 O -12.420 -0.450 -15.253 1.00 . A A . 130 GLU OE2 1 1 5 11730 1 1 131 ASP C C -11.482 3.673 -8.222 1.00 . A A . 131 ASP C 1 1 5 11731 1 1 131 ASP CA C -12.340 4.013 -9.427 1.00 . A A . 131 ASP CA 1 1 5 11732 1 1 131 ASP CB C -13.337 5.116 -9.053 1.00 . A A . 131 ASP CB 1 1 5 11733 1 1 131 ASP CG C -14.257 5.494 -10.194 1.00 . A A . 131 ASP CG 1 1 5 11734 1 1 131 ASP H H -14.006 2.745 -9.761 1.00 . A A . 131 ASP H 1 1 5 11735 1 1 131 ASP HA H -11.707 4.356 -10.232 1.00 . A A . 131 ASP HA 1 1 5 11736 1 1 131 ASP HB2 H -13.943 4.777 -8.227 1.00 . A A . 131 ASP HB2 1 1 5 11737 1 1 131 ASP HB3 H -12.789 5.997 -8.751 1.00 . A A . 131 ASP HB3 1 1 5 11738 1 1 131 ASP N N -13.038 2.809 -9.874 1.00 . A A . 131 ASP N 1 1 5 11739 1 1 131 ASP O O -10.336 4.112 -8.102 1.00 . A A . 131 ASP O 1 1 5 11740 1 1 131 ASP OD1 O -13.873 6.343 -11.024 1.00 . A A . 131 ASP OD1 1 1 5 11741 1 1 131 ASP OD2 O -15.378 4.945 -10.264 1.00 . A A . 131 ASP OD2 1 1 5 11742 1 1 132 GLN C C -10.325 1.371 -6.523 1.00 . A A . 132 GLN C 1 1 5 11743 1 1 132 GLN CA C -11.380 2.396 -6.150 1.00 . A A . 132 GLN CA 1 1 5 11744 1 1 132 GLN CB C -12.395 1.758 -5.210 1.00 . A A . 132 GLN CB 1 1 5 11745 1 1 132 GLN CD C -14.772 1.809 -4.378 1.00 . A A . 132 GLN CD 1 1 5 11746 1 1 132 GLN CG C -13.652 2.589 -5.028 1.00 . A A . 132 GLN CG 1 1 5 11747 1 1 132 GLN H H -12.965 2.546 -7.528 1.00 . A A . 132 GLN H 1 1 5 11748 1 1 132 GLN HA H -10.913 3.240 -5.667 1.00 . A A . 132 GLN HA 1 1 5 11749 1 1 132 GLN HB2 H -12.679 0.791 -5.609 1.00 . A A . 132 GLN HB2 1 1 5 11750 1 1 132 GLN HB3 H -11.936 1.619 -4.243 1.00 . A A . 132 GLN HB3 1 1 5 11751 1 1 132 GLN HE21 H -13.462 0.739 -3.339 1.00 . A A . 132 GLN HE21 1 1 5 11752 1 1 132 GLN HE22 H -15.133 0.353 -3.082 1.00 . A A . 132 GLN HE22 1 1 5 11753 1 1 132 GLN HG2 H -13.418 3.439 -4.405 1.00 . A A . 132 GLN HG2 1 1 5 11754 1 1 132 GLN HG3 H -13.985 2.934 -5.996 1.00 . A A . 132 GLN HG3 1 1 5 11755 1 1 132 GLN N N -12.053 2.857 -7.351 1.00 . A A . 132 GLN N 1 1 5 11756 1 1 132 GLN NE2 N -14.421 0.873 -3.513 1.00 . A A . 132 GLN NE2 1 1 5 11757 1 1 132 GLN O O -9.247 1.326 -5.943 1.00 . A A . 132 GLN O 1 1 5 11758 1 1 132 GLN OE1 O -15.946 2.045 -4.652 1.00 . A A . 132 GLN OE1 1 1 5 11759 1 1 133 ILE C C -8.505 0.186 -8.582 1.00 . A A . 133 ILE C 1 1 5 11760 1 1 133 ILE CA C -9.757 -0.469 -8.011 1.00 . A A . 133 ILE CA 1 1 5 11761 1 1 133 ILE CB C -10.437 -1.325 -9.098 1.00 . A A . 133 ILE CB 1 1 5 11762 1 1 133 ILE CD1 C -12.445 -2.870 -9.451 1.00 . A A . 133 ILE CD1 1 1 5 11763 1 1 133 ILE CG1 C -11.827 -1.767 -8.618 1.00 . A A . 133 ILE CG1 1 1 5 11764 1 1 133 ILE CG2 C -9.567 -2.526 -9.454 1.00 . A A . 133 ILE CG2 1 1 5 11765 1 1 133 ILE H H -11.570 0.602 -7.873 1.00 . A A . 133 ILE H 1 1 5 11766 1 1 133 ILE HA H -9.476 -1.114 -7.192 1.00 . A A . 133 ILE HA 1 1 5 11767 1 1 133 ILE HB H -10.546 -0.718 -9.984 1.00 . A A . 133 ILE HB 1 1 5 11768 1 1 133 ILE HD11 H -12.539 -2.537 -10.473 1.00 . A A . 133 ILE HD11 1 1 5 11769 1 1 133 ILE HD12 H -13.422 -3.111 -9.059 1.00 . A A . 133 ILE HD12 1 1 5 11770 1 1 133 ILE HD13 H -11.815 -3.745 -9.414 1.00 . A A . 133 ILE HD13 1 1 5 11771 1 1 133 ILE HG12 H -11.765 -2.107 -7.599 1.00 . A A . 133 ILE HG12 1 1 5 11772 1 1 133 ILE HG13 H -12.492 -0.917 -8.655 1.00 . A A . 133 ILE HG13 1 1 5 11773 1 1 133 ILE HG21 H -8.613 -2.182 -9.824 1.00 . A A . 133 ILE HG21 1 1 5 11774 1 1 133 ILE HG22 H -10.059 -3.112 -10.216 1.00 . A A . 133 ILE HG22 1 1 5 11775 1 1 133 ILE HG23 H -9.415 -3.134 -8.575 1.00 . A A . 133 ILE HG23 1 1 5 11776 1 1 133 ILE N N -10.667 0.541 -7.497 1.00 . A A . 133 ILE N 1 1 5 11777 1 1 133 ILE O O -7.384 -0.231 -8.288 1.00 . A A . 133 ILE O 1 1 5 11778 1 1 134 LYS C C -6.776 2.618 -8.821 1.00 . A A . 134 LYS C 1 1 5 11779 1 1 134 LYS CA C -7.602 1.995 -9.937 1.00 . A A . 134 LYS CA 1 1 5 11780 1 1 134 LYS CB C -8.109 3.088 -10.881 1.00 . A A . 134 LYS CB 1 1 5 11781 1 1 134 LYS CD C -7.343 1.986 -13.008 1.00 . A A . 134 LYS CD 1 1 5 11782 1 1 134 LYS CE C -7.680 1.712 -14.466 1.00 . A A . 134 LYS CE 1 1 5 11783 1 1 134 LYS CG C -8.524 2.576 -12.252 1.00 . A A . 134 LYS CG 1 1 5 11784 1 1 134 LYS H H -9.630 1.471 -9.627 1.00 . A A . 134 LYS H 1 1 5 11785 1 1 134 LYS HA H -6.973 1.317 -10.492 1.00 . A A . 134 LYS HA 1 1 5 11786 1 1 134 LYS HB2 H -8.963 3.570 -10.429 1.00 . A A . 134 LYS HB2 1 1 5 11787 1 1 134 LYS HB3 H -7.326 3.819 -11.017 1.00 . A A . 134 LYS HB3 1 1 5 11788 1 1 134 LYS HD2 H -6.520 2.680 -12.966 1.00 . A A . 134 LYS HD2 1 1 5 11789 1 1 134 LYS HD3 H -7.056 1.057 -12.536 1.00 . A A . 134 LYS HD3 1 1 5 11790 1 1 134 LYS HE2 H -8.045 2.624 -14.914 1.00 . A A . 134 LYS HE2 1 1 5 11791 1 1 134 LYS HE3 H -6.781 1.398 -14.976 1.00 . A A . 134 LYS HE3 1 1 5 11792 1 1 134 LYS HG2 H -9.277 1.812 -12.127 1.00 . A A . 134 LYS HG2 1 1 5 11793 1 1 134 LYS HG3 H -8.932 3.396 -12.822 1.00 . A A . 134 LYS HG3 1 1 5 11794 1 1 134 LYS HZ1 H -8.813 0.399 -15.623 1.00 . A A . 134 LYS HZ1 1 1 5 11795 1 1 134 LYS HZ2 H -9.638 1.001 -14.278 1.00 . A A . 134 LYS HZ2 1 1 5 11796 1 1 134 LYS HZ3 H -8.448 -0.193 -14.080 1.00 . A A . 134 LYS HZ3 1 1 5 11797 1 1 134 LYS N N -8.708 1.224 -9.389 1.00 . A A . 134 LYS N 1 1 5 11798 1 1 134 LYS NZ N -8.716 0.657 -14.621 1.00 . A A . 134 LYS NZ 1 1 5 11799 1 1 134 LYS O O -5.555 2.588 -8.866 1.00 . A A . 134 LYS O 1 1 5 11800 1 1 135 ALA C C -5.949 2.714 -5.928 1.00 . A A . 135 ALA C 1 1 5 11801 1 1 135 ALA CA C -6.768 3.749 -6.665 1.00 . A A . 135 ALA CA 1 1 5 11802 1 1 135 ALA CB C -7.761 4.397 -5.720 1.00 . A A . 135 ALA CB 1 1 5 11803 1 1 135 ALA H H -8.431 3.173 -7.846 1.00 . A A . 135 ALA H 1 1 5 11804 1 1 135 ALA HA H -6.094 4.515 -7.019 1.00 . A A . 135 ALA HA 1 1 5 11805 1 1 135 ALA HB1 H -7.225 4.836 -4.891 1.00 . A A . 135 ALA HB1 1 1 5 11806 1 1 135 ALA HB2 H -8.447 3.651 -5.351 1.00 . A A . 135 ALA HB2 1 1 5 11807 1 1 135 ALA HB3 H -8.309 5.166 -6.242 1.00 . A A . 135 ALA HB3 1 1 5 11808 1 1 135 ALA N N -7.451 3.163 -7.814 1.00 . A A . 135 ALA N 1 1 5 11809 1 1 135 ALA O O -4.843 2.993 -5.528 1.00 . A A . 135 ALA O 1 1 5 11810 1 1 136 GLY C C -4.584 -0.027 -5.841 1.00 . A A . 136 GLY C 1 1 5 11811 1 1 136 GLY CA C -5.783 0.470 -5.067 1.00 . A A . 136 GLY CA 1 1 5 11812 1 1 136 GLY H H -7.370 1.347 -6.158 1.00 . A A . 136 GLY H 1 1 5 11813 1 1 136 GLY HA2 H -5.450 0.855 -4.112 1.00 . A A . 136 GLY HA2 1 1 5 11814 1 1 136 GLY HA3 H -6.460 -0.357 -4.899 1.00 . A A . 136 GLY HA3 1 1 5 11815 1 1 136 GLY N N -6.488 1.519 -5.779 1.00 . A A . 136 GLY N 1 1 5 11816 1 1 136 GLY O O -3.504 -0.228 -5.283 1.00 . A A . 136 GLY O 1 1 5 11817 1 1 137 LYS C C -2.619 0.412 -8.098 1.00 . A A . 137 LYS C 1 1 5 11818 1 1 137 LYS CA C -3.705 -0.657 -8.013 1.00 . A A . 137 LYS CA 1 1 5 11819 1 1 137 LYS CB C -4.265 -0.973 -9.404 1.00 . A A . 137 LYS CB 1 1 5 11820 1 1 137 LYS CD C -3.905 -1.968 -11.679 1.00 . A A . 137 LYS CD 1 1 5 11821 1 1 137 LYS CE C -2.902 -2.575 -12.649 1.00 . A A . 137 LYS CE 1 1 5 11822 1 1 137 LYS CG C -3.253 -1.583 -10.359 1.00 . A A . 137 LYS CG 1 1 5 11823 1 1 137 LYS H H -5.667 -0.047 -7.519 1.00 . A A . 137 LYS H 1 1 5 11824 1 1 137 LYS HA H -3.279 -1.555 -7.590 1.00 . A A . 137 LYS HA 1 1 5 11825 1 1 137 LYS HB2 H -5.085 -1.667 -9.297 1.00 . A A . 137 LYS HB2 1 1 5 11826 1 1 137 LYS HB3 H -4.636 -0.059 -9.843 1.00 . A A . 137 LYS HB3 1 1 5 11827 1 1 137 LYS HD2 H -4.684 -2.690 -11.486 1.00 . A A . 137 LYS HD2 1 1 5 11828 1 1 137 LYS HD3 H -4.335 -1.084 -12.127 1.00 . A A . 137 LYS HD3 1 1 5 11829 1 1 137 LYS HE2 H -2.460 -3.446 -12.190 1.00 . A A . 137 LYS HE2 1 1 5 11830 1 1 137 LYS HE3 H -3.424 -2.870 -13.548 1.00 . A A . 137 LYS HE3 1 1 5 11831 1 1 137 LYS HG2 H -2.472 -0.862 -10.551 1.00 . A A . 137 LYS HG2 1 1 5 11832 1 1 137 LYS HG3 H -2.828 -2.467 -9.905 1.00 . A A . 137 LYS HG3 1 1 5 11833 1 1 137 LYS HZ1 H -1.254 -1.390 -12.169 1.00 . A A . 137 LYS HZ1 1 1 5 11834 1 1 137 LYS HZ2 H -2.227 -0.742 -13.387 1.00 . A A . 137 LYS HZ2 1 1 5 11835 1 1 137 LYS HZ3 H -1.200 -2.039 -13.728 1.00 . A A . 137 LYS HZ3 1 1 5 11836 1 1 137 LYS N N -4.775 -0.213 -7.139 1.00 . A A . 137 LYS N 1 1 5 11837 1 1 137 LYS NZ N -1.821 -1.621 -13.008 1.00 . A A . 137 LYS NZ 1 1 5 11838 1 1 137 LYS O O -1.444 0.137 -7.853 1.00 . A A . 137 LYS O 1 1 5 11839 1 1 138 GLU C C -1.468 3.141 -7.228 1.00 . A A . 138 GLU C 1 1 5 11840 1 1 138 GLU CA C -2.098 2.749 -8.557 1.00 . A A . 138 GLU CA 1 1 5 11841 1 1 138 GLU CB C -2.788 3.958 -9.184 1.00 . A A . 138 GLU CB 1 1 5 11842 1 1 138 GLU CD C -3.479 5.089 -11.330 1.00 . A A . 138 GLU CD 1 1 5 11843 1 1 138 GLU CG C -3.048 3.798 -10.671 1.00 . A A . 138 GLU CG 1 1 5 11844 1 1 138 GLU H H -3.990 1.802 -8.539 1.00 . A A . 138 GLU H 1 1 5 11845 1 1 138 GLU HA H -1.313 2.422 -9.220 1.00 . A A . 138 GLU HA 1 1 5 11846 1 1 138 GLU HB2 H -3.737 4.111 -8.686 1.00 . A A . 138 GLU HB2 1 1 5 11847 1 1 138 GLU HB3 H -2.167 4.830 -9.038 1.00 . A A . 138 GLU HB3 1 1 5 11848 1 1 138 GLU HG2 H -2.143 3.454 -11.148 1.00 . A A . 138 GLU HG2 1 1 5 11849 1 1 138 GLU HG3 H -3.828 3.063 -10.808 1.00 . A A . 138 GLU HG3 1 1 5 11850 1 1 138 GLU N N -3.029 1.639 -8.408 1.00 . A A . 138 GLU N 1 1 5 11851 1 1 138 GLU O O -0.322 3.592 -7.199 1.00 . A A . 138 GLU O 1 1 5 11852 1 1 138 GLU OE1 O -2.602 5.920 -11.644 1.00 . A A . 138 GLU OE1 1 1 5 11853 1 1 138 GLU OE2 O -4.692 5.271 -11.557 1.00 . A A . 138 GLU OE2 1 1 5 11854 1 1 139 GLU C C -0.410 2.393 -4.619 1.00 . A A . 139 GLU C 1 1 5 11855 1 1 139 GLU CA C -1.675 3.215 -4.804 1.00 . A A . 139 GLU CA 1 1 5 11856 1 1 139 GLU CB C -2.730 2.862 -3.738 1.00 . A A . 139 GLU CB 1 1 5 11857 1 1 139 GLU CD C -3.439 2.940 -1.291 1.00 . A A . 139 GLU CD 1 1 5 11858 1 1 139 GLU CG C -2.309 3.145 -2.299 1.00 . A A . 139 GLU CG 1 1 5 11859 1 1 139 GLU H H -3.169 2.724 -6.233 1.00 . A A . 139 GLU H 1 1 5 11860 1 1 139 GLU HA H -1.420 4.259 -4.731 1.00 . A A . 139 GLU HA 1 1 5 11861 1 1 139 GLU HB2 H -3.634 3.427 -3.951 1.00 . A A . 139 GLU HB2 1 1 5 11862 1 1 139 GLU HB3 H -2.956 1.808 -3.819 1.00 . A A . 139 GLU HB3 1 1 5 11863 1 1 139 GLU HG2 H -1.496 2.483 -2.040 1.00 . A A . 139 GLU HG2 1 1 5 11864 1 1 139 GLU HG3 H -1.968 4.167 -2.234 1.00 . A A . 139 GLU HG3 1 1 5 11865 1 1 139 GLU N N -2.215 2.982 -6.140 1.00 . A A . 139 GLU N 1 1 5 11866 1 1 139 GLU O O 0.666 2.942 -4.392 1.00 . A A . 139 GLU O 1 1 5 11867 1 1 139 GLU OE1 O -3.617 1.801 -0.796 1.00 . A A . 139 GLU OE1 1 1 5 11868 1 1 139 GLU OE2 O -4.145 3.918 -0.972 1.00 . A A . 139 GLU OE2 1 1 5 11869 1 1 140 ALA C C 1.648 0.521 -5.766 1.00 . A A . 140 ALA C 1 1 5 11870 1 1 140 ALA CA C 0.608 0.190 -4.693 1.00 . A A . 140 ALA CA 1 1 5 11871 1 1 140 ALA CB C 0.159 -1.259 -4.819 1.00 . A A . 140 ALA CB 1 1 5 11872 1 1 140 ALA H H -1.428 0.707 -4.956 1.00 . A A . 140 ALA H 1 1 5 11873 1 1 140 ALA HA H 1.057 0.320 -3.720 1.00 . A A . 140 ALA HA 1 1 5 11874 1 1 140 ALA HB1 H 1.012 -1.912 -4.702 1.00 . A A . 140 ALA HB1 1 1 5 11875 1 1 140 ALA HB2 H -0.282 -1.416 -5.792 1.00 . A A . 140 ALA HB2 1 1 5 11876 1 1 140 ALA HB3 H -0.570 -1.478 -4.053 1.00 . A A . 140 ALA HB3 1 1 5 11877 1 1 140 ALA N N -0.536 1.082 -4.782 1.00 . A A . 140 ALA N 1 1 5 11878 1 1 140 ALA O O 2.850 0.411 -5.523 1.00 . A A . 140 ALA O 1 1 5 11879 1 1 141 SER C C 3.054 2.354 -7.743 1.00 . A A . 141 SER C 1 1 5 11880 1 1 141 SER CA C 2.057 1.246 -8.069 1.00 . A A . 141 SER CA 1 1 5 11881 1 1 141 SER CB C 1.244 1.628 -9.308 1.00 . A A . 141 SER CB 1 1 5 11882 1 1 141 SER H H 0.213 1.120 -7.028 1.00 . A A . 141 SER H 1 1 5 11883 1 1 141 SER HA H 2.609 0.346 -8.282 1.00 . A A . 141 SER HA 1 1 5 11884 1 1 141 SER HB2 H 0.654 2.504 -9.090 1.00 . A A . 141 SER HB2 1 1 5 11885 1 1 141 SER HB3 H 1.917 1.845 -10.123 1.00 . A A . 141 SER HB3 1 1 5 11886 1 1 141 SER HG H -0.038 0.192 -8.916 1.00 . A A . 141 SER HG 1 1 5 11887 1 1 141 SER N N 1.177 0.965 -6.935 1.00 . A A . 141 SER N 1 1 5 11888 1 1 141 SER O O 4.268 2.168 -7.883 1.00 . A A . 141 SER O 1 1 5 11889 1 1 141 SER OG O 0.375 0.578 -9.700 1.00 . A A . 141 SER OG 1 1 5 11890 1 1 142 GLY C C 4.255 4.318 -5.767 1.00 . A A . 142 GLY C 1 1 5 11891 1 1 142 GLY CA C 3.408 4.612 -6.973 1.00 . A A . 142 GLY CA 1 1 5 11892 1 1 142 GLY H H 1.563 3.581 -7.178 1.00 . A A . 142 GLY H 1 1 5 11893 1 1 142 GLY HA2 H 4.072 4.818 -7.806 1.00 . A A . 142 GLY HA2 1 1 5 11894 1 1 142 GLY HA3 H 2.809 5.484 -6.777 1.00 . A A . 142 GLY HA3 1 1 5 11895 1 1 142 GLY N N 2.542 3.497 -7.301 1.00 . A A . 142 GLY N 1 1 5 11896 1 1 142 GLY O O 5.374 4.786 -5.681 1.00 . A A . 142 GLY O 1 1 5 11897 1 1 143 ILE C C 5.779 2.406 -4.097 1.00 . A A . 143 ILE C 1 1 5 11898 1 1 143 ILE CA C 4.512 3.139 -3.682 1.00 . A A . 143 ILE CA 1 1 5 11899 1 1 143 ILE CB C 3.713 2.259 -2.701 1.00 . A A . 143 ILE CB 1 1 5 11900 1 1 143 ILE CD1 C 1.636 2.207 -1.220 1.00 . A A . 143 ILE CD1 1 1 5 11901 1 1 143 ILE CG1 C 2.516 3.030 -2.138 1.00 . A A . 143 ILE CG1 1 1 5 11902 1 1 143 ILE CG2 C 4.611 1.780 -1.565 1.00 . A A . 143 ILE CG2 1 1 5 11903 1 1 143 ILE H H 2.808 3.223 -4.931 1.00 . A A . 143 ILE H 1 1 5 11904 1 1 143 ILE HA H 4.800 4.040 -3.168 1.00 . A A . 143 ILE HA 1 1 5 11905 1 1 143 ILE HB H 3.362 1.396 -3.241 1.00 . A A . 143 ILE HB 1 1 5 11906 1 1 143 ILE HD11 H 1.242 1.361 -1.762 1.00 . A A . 143 ILE HD11 1 1 5 11907 1 1 143 ILE HD12 H 0.820 2.818 -0.863 1.00 . A A . 143 ILE HD12 1 1 5 11908 1 1 143 ILE HD13 H 2.218 1.858 -0.380 1.00 . A A . 143 ILE HD13 1 1 5 11909 1 1 143 ILE HG12 H 2.877 3.879 -1.577 1.00 . A A . 143 ILE HG12 1 1 5 11910 1 1 143 ILE HG13 H 1.907 3.380 -2.958 1.00 . A A . 143 ILE HG13 1 1 5 11911 1 1 143 ILE HG21 H 5.011 2.634 -1.038 1.00 . A A . 143 ILE HG21 1 1 5 11912 1 1 143 ILE HG22 H 5.423 1.194 -1.970 1.00 . A A . 143 ILE HG22 1 1 5 11913 1 1 143 ILE HG23 H 4.035 1.174 -0.882 1.00 . A A . 143 ILE HG23 1 1 5 11914 1 1 143 ILE N N 3.734 3.531 -4.841 1.00 . A A . 143 ILE N 1 1 5 11915 1 1 143 ILE O O 6.867 2.954 -3.962 1.00 . A A . 143 ILE O 1 1 5 11916 1 1 144 PHE C C 7.791 1.029 -5.818 1.00 . A A . 144 PHE C 1 1 5 11917 1 1 144 PHE CA C 6.821 0.364 -4.873 1.00 . A A . 144 PHE CA 1 1 5 11918 1 1 144 PHE CB C 6.461 -1.038 -5.382 1.00 . A A . 144 PHE CB 1 1 5 11919 1 1 144 PHE CD1 C 7.008 -1.369 -7.824 1.00 . A A . 144 PHE CD1 1 1 5 11920 1 1 144 PHE CD2 C 4.721 -1.134 -7.201 1.00 . A A . 144 PHE CD2 1 1 5 11921 1 1 144 PHE CE1 C 6.638 -1.528 -9.145 1.00 . A A . 144 PHE CE1 1 1 5 11922 1 1 144 PHE CE2 C 4.347 -1.288 -8.525 1.00 . A A . 144 PHE CE2 1 1 5 11923 1 1 144 PHE CG C 6.054 -1.168 -6.835 1.00 . A A . 144 PHE CG 1 1 5 11924 1 1 144 PHE CZ C 5.306 -1.486 -9.495 1.00 . A A . 144 PHE CZ 1 1 5 11925 1 1 144 PHE H H 4.754 0.866 -4.886 1.00 . A A . 144 PHE H 1 1 5 11926 1 1 144 PHE HA H 7.318 0.255 -3.920 1.00 . A A . 144 PHE HA 1 1 5 11927 1 1 144 PHE HB2 H 7.323 -1.672 -5.240 1.00 . A A . 144 PHE HB2 1 1 5 11928 1 1 144 PHE HB3 H 5.650 -1.407 -4.787 1.00 . A A . 144 PHE HB3 1 1 5 11929 1 1 144 PHE HD1 H 8.052 -1.398 -7.552 1.00 . A A . 144 PHE HD1 1 1 5 11930 1 1 144 PHE HD2 H 3.968 -0.975 -6.442 1.00 . A A . 144 PHE HD2 1 1 5 11931 1 1 144 PHE HE1 H 7.391 -1.682 -9.903 1.00 . A A . 144 PHE HE1 1 1 5 11932 1 1 144 PHE HE2 H 3.303 -1.261 -8.799 1.00 . A A . 144 PHE HE2 1 1 5 11933 1 1 144 PHE HZ H 5.014 -1.609 -10.529 1.00 . A A . 144 PHE HZ 1 1 5 11934 1 1 144 PHE N N 5.647 1.196 -4.639 1.00 . A A . 144 PHE N 1 1 5 11935 1 1 144 PHE O O 8.964 1.167 -5.510 1.00 . A A . 144 PHE O 1 1 5 11936 1 1 145 LYS C C 8.874 3.260 -7.489 1.00 . A A . 145 LYS C 1 1 5 11937 1 1 145 LYS CA C 8.150 2.016 -7.982 1.00 . A A . 145 LYS CA 1 1 5 11938 1 1 145 LYS CB C 7.347 2.331 -9.247 1.00 . A A . 145 LYS CB 1 1 5 11939 1 1 145 LYS CD C 7.366 3.063 -11.656 1.00 . A A . 145 LYS CD 1 1 5 11940 1 1 145 LYS CE C 8.227 3.485 -12.838 1.00 . A A . 145 LYS CE 1 1 5 11941 1 1 145 LYS CG C 8.207 2.786 -10.420 1.00 . A A . 145 LYS CG 1 1 5 11942 1 1 145 LYS H H 6.318 1.396 -7.098 1.00 . A A . 145 LYS H 1 1 5 11943 1 1 145 LYS HA H 8.891 1.264 -8.216 1.00 . A A . 145 LYS HA 1 1 5 11944 1 1 145 LYS HB2 H 6.807 1.446 -9.546 1.00 . A A . 145 LYS HB2 1 1 5 11945 1 1 145 LYS HB3 H 6.638 3.116 -9.023 1.00 . A A . 145 LYS HB3 1 1 5 11946 1 1 145 LYS HD2 H 6.825 2.167 -11.920 1.00 . A A . 145 LYS HD2 1 1 5 11947 1 1 145 LYS HD3 H 6.666 3.856 -11.430 1.00 . A A . 145 LYS HD3 1 1 5 11948 1 1 145 LYS HE2 H 7.583 3.687 -13.681 1.00 . A A . 145 LYS HE2 1 1 5 11949 1 1 145 LYS HE3 H 8.761 4.385 -12.573 1.00 . A A . 145 LYS HE3 1 1 5 11950 1 1 145 LYS HG2 H 8.728 3.688 -10.143 1.00 . A A . 145 LYS HG2 1 1 5 11951 1 1 145 LYS HG3 H 8.923 2.009 -10.650 1.00 . A A . 145 LYS HG3 1 1 5 11952 1 1 145 LYS HZ1 H 9.915 2.308 -12.469 1.00 . A A . 145 LYS HZ1 1 1 5 11953 1 1 145 LYS HZ2 H 9.698 2.701 -14.098 1.00 . A A . 145 LYS HZ2 1 1 5 11954 1 1 145 LYS HZ3 H 8.720 1.527 -13.376 1.00 . A A . 145 LYS HZ3 1 1 5 11955 1 1 145 LYS N N 7.289 1.467 -6.949 1.00 . A A . 145 LYS N 1 1 5 11956 1 1 145 LYS NZ N 9.208 2.433 -13.222 1.00 . A A . 145 LYS NZ 1 1 5 11957 1 1 145 LYS O O 10.013 3.513 -7.879 1.00 . A A . 145 LYS O 1 1 5 11958 1 1 146 ALA C C 9.708 5.046 -4.918 1.00 . A A . 146 ALA C 1 1 5 11959 1 1 146 ALA CA C 8.826 5.259 -6.145 1.00 . A A . 146 ALA CA 1 1 5 11960 1 1 146 ALA CB C 7.742 6.287 -5.881 1.00 . A A . 146 ALA CB 1 1 5 11961 1 1 146 ALA H H 7.361 3.724 -6.240 1.00 . A A . 146 ALA H 1 1 5 11962 1 1 146 ALA HA H 9.452 5.635 -6.942 1.00 . A A . 146 ALA HA 1 1 5 11963 1 1 146 ALA HB1 H 6.937 6.159 -6.606 1.00 . A A . 146 ALA HB1 1 1 5 11964 1 1 146 ALA HB2 H 8.155 7.281 -5.971 1.00 . A A . 146 ALA HB2 1 1 5 11965 1 1 146 ALA HB3 H 7.350 6.148 -4.886 1.00 . A A . 146 ALA HB3 1 1 5 11966 1 1 146 ALA N N 8.238 4.014 -6.602 1.00 . A A . 146 ALA N 1 1 5 11967 1 1 146 ALA O O 10.761 5.676 -4.794 1.00 . A A . 146 ALA O 1 1 5 11968 1 1 147 VAL C C 11.314 3.004 -3.237 1.00 . A A . 147 VAL C 1 1 5 11969 1 1 147 VAL CA C 10.113 3.853 -2.847 1.00 . A A . 147 VAL CA 1 1 5 11970 1 1 147 VAL CB C 9.323 3.158 -1.703 1.00 . A A . 147 VAL CB 1 1 5 11971 1 1 147 VAL CG1 C 8.136 4.010 -1.281 1.00 . A A . 147 VAL CG1 1 1 5 11972 1 1 147 VAL CG2 C 8.863 1.760 -2.093 1.00 . A A . 147 VAL CG2 1 1 5 11973 1 1 147 VAL H H 8.439 3.689 -4.147 1.00 . A A . 147 VAL H 1 1 5 11974 1 1 147 VAL HA H 10.480 4.799 -2.467 1.00 . A A . 147 VAL HA 1 1 5 11975 1 1 147 VAL HB H 9.987 3.063 -0.852 1.00 . A A . 147 VAL HB 1 1 5 11976 1 1 147 VAL HG11 H 7.669 3.572 -0.410 1.00 . A A . 147 VAL HG11 1 1 5 11977 1 1 147 VAL HG12 H 7.420 4.055 -2.088 1.00 . A A . 147 VAL HG12 1 1 5 11978 1 1 147 VAL HG13 H 8.475 5.007 -1.046 1.00 . A A . 147 VAL HG13 1 1 5 11979 1 1 147 VAL HG21 H 8.330 1.311 -1.268 1.00 . A A . 147 VAL HG21 1 1 5 11980 1 1 147 VAL HG22 H 9.722 1.155 -2.341 1.00 . A A . 147 VAL HG22 1 1 5 11981 1 1 147 VAL HG23 H 8.209 1.825 -2.951 1.00 . A A . 147 VAL HG23 1 1 5 11982 1 1 147 VAL N N 9.300 4.152 -4.020 1.00 . A A . 147 VAL N 1 1 5 11983 1 1 147 VAL O O 12.430 3.277 -2.805 1.00 . A A . 147 VAL O 1 1 5 11984 1 1 148 GLU C C 13.241 1.937 -5.242 1.00 . A A . 148 GLU C 1 1 5 11985 1 1 148 GLU CA C 12.160 1.128 -4.542 1.00 . A A . 148 GLU CA 1 1 5 11986 1 1 148 GLU CB C 11.619 0.021 -5.469 1.00 . A A . 148 GLU CB 1 1 5 11987 1 1 148 GLU CD C 12.121 -1.535 -7.407 1.00 . A A . 148 GLU CD 1 1 5 11988 1 1 148 GLU CG C 12.682 -0.578 -6.379 1.00 . A A . 148 GLU CG 1 1 5 11989 1 1 148 GLU H H 10.176 1.850 -4.422 1.00 . A A . 148 GLU H 1 1 5 11990 1 1 148 GLU HA H 12.595 0.666 -3.667 1.00 . A A . 148 GLU HA 1 1 5 11991 1 1 148 GLU HB2 H 11.220 -0.774 -4.855 1.00 . A A . 148 GLU HB2 1 1 5 11992 1 1 148 GLU HB3 H 10.818 0.420 -6.086 1.00 . A A . 148 GLU HB3 1 1 5 11993 1 1 148 GLU HG2 H 13.184 0.224 -6.899 1.00 . A A . 148 GLU HG2 1 1 5 11994 1 1 148 GLU HG3 H 13.398 -1.110 -5.769 1.00 . A A . 148 GLU HG3 1 1 5 11995 1 1 148 GLU N N 11.090 2.001 -4.088 1.00 . A A . 148 GLU N 1 1 5 11996 1 1 148 GLU O O 14.432 1.695 -5.048 1.00 . A A . 148 GLU O 1 1 5 11997 1 1 148 GLU OE1 O 11.173 -1.155 -8.125 1.00 . A A . 148 GLU OE1 1 1 5 11998 1 1 148 GLU OE2 O 12.648 -2.660 -7.527 1.00 . A A . 148 GLU OE2 1 1 5 11999 1 1 149 ALA C C 14.529 4.673 -5.832 1.00 . A A . 149 ALA C 1 1 5 12000 1 1 149 ALA CA C 13.766 3.742 -6.761 1.00 . A A . 149 ALA CA 1 1 5 12001 1 1 149 ALA CB C 13.064 4.530 -7.857 1.00 . A A . 149 ALA CB 1 1 5 12002 1 1 149 ALA H H 11.862 3.100 -6.107 1.00 . A A . 149 ALA H 1 1 5 12003 1 1 149 ALA HA H 14.473 3.073 -7.222 1.00 . A A . 149 ALA HA 1 1 5 12004 1 1 149 ALA HB1 H 13.795 5.071 -8.438 1.00 . A A . 149 ALA HB1 1 1 5 12005 1 1 149 ALA HB2 H 12.372 5.227 -7.409 1.00 . A A . 149 ALA HB2 1 1 5 12006 1 1 149 ALA HB3 H 12.524 3.849 -8.499 1.00 . A A . 149 ALA HB3 1 1 5 12007 1 1 149 ALA N N 12.824 2.924 -6.025 1.00 . A A . 149 ALA N 1 1 5 12008 1 1 149 ALA O O 15.743 4.804 -5.942 1.00 . A A . 149 ALA O 1 1 5 12009 1 1 150 TYR C C 15.466 5.364 -3.090 1.00 . A A . 150 TYR C 1 1 5 12010 1 1 150 TYR CA C 14.448 6.163 -3.907 1.00 . A A . 150 TYR CA 1 1 5 12011 1 1 150 TYR CB C 13.383 6.761 -2.982 1.00 . A A . 150 TYR CB 1 1 5 12012 1 1 150 TYR CD1 C 14.451 8.909 -2.187 1.00 . A A . 150 TYR CD1 1 1 5 12013 1 1 150 TYR CD2 C 13.929 7.246 -0.560 1.00 . A A . 150 TYR CD2 1 1 5 12014 1 1 150 TYR CE1 C 14.943 9.733 -1.193 1.00 . A A . 150 TYR CE1 1 1 5 12015 1 1 150 TYR CE2 C 14.421 8.065 0.439 1.00 . A A . 150 TYR CE2 1 1 5 12016 1 1 150 TYR CG C 13.936 7.653 -1.890 1.00 . A A . 150 TYR CG 1 1 5 12017 1 1 150 TYR CZ C 14.927 9.307 0.118 1.00 . A A . 150 TYR CZ 1 1 5 12018 1 1 150 TYR H H 12.833 5.210 -4.909 1.00 . A A . 150 TYR H 1 1 5 12019 1 1 150 TYR HA H 14.960 6.962 -4.423 1.00 . A A . 150 TYR HA 1 1 5 12020 1 1 150 TYR HB2 H 12.696 7.350 -3.570 1.00 . A A . 150 TYR HB2 1 1 5 12021 1 1 150 TYR HB3 H 12.841 5.956 -2.507 1.00 . A A . 150 TYR HB3 1 1 5 12022 1 1 150 TYR HD1 H 14.464 9.240 -3.215 1.00 . A A . 150 TYR HD1 1 1 5 12023 1 1 150 TYR HD2 H 13.533 6.272 -0.312 1.00 . A A . 150 TYR HD2 1 1 5 12024 1 1 150 TYR HE1 H 15.339 10.705 -1.445 1.00 . A A . 150 TYR HE1 1 1 5 12025 1 1 150 TYR HE2 H 14.409 7.730 1.466 1.00 . A A . 150 TYR HE2 1 1 5 12026 1 1 150 TYR HH H 15.900 9.604 1.755 1.00 . A A . 150 TYR HH 1 1 5 12027 1 1 150 TYR N N 13.813 5.308 -4.911 1.00 . A A . 150 TYR N 1 1 5 12028 1 1 150 TYR O O 16.476 5.898 -2.629 1.00 . A A . 150 TYR O 1 1 5 12029 1 1 150 TYR OH O 15.411 10.132 1.109 1.00 . A A . 150 TYR OH 1 1 5 12030 1 1 151 LEU C C 17.233 2.693 -2.913 1.00 . A A . 151 LEU C 1 1 5 12031 1 1 151 LEU CA C 16.011 3.185 -2.143 1.00 . A A . 151 LEU CA 1 1 5 12032 1 1 151 LEU CB C 15.154 2.011 -1.681 1.00 . A A . 151 LEU CB 1 1 5 12033 1 1 151 LEU CD1 C 13.143 1.234 -0.370 1.00 . A A . 151 LEU CD1 1 1 5 12034 1 1 151 LEU CD2 C 14.835 2.722 0.705 1.00 . A A . 151 LEU CD2 1 1 5 12035 1 1 151 LEU CG C 14.128 2.369 -0.596 1.00 . A A . 151 LEU CG 1 1 5 12036 1 1 151 LEU H H 14.397 3.714 -3.390 1.00 . A A . 151 LEU H 1 1 5 12037 1 1 151 LEU HA H 16.348 3.733 -1.277 1.00 . A A . 151 LEU HA 1 1 5 12038 1 1 151 LEU HB2 H 14.624 1.628 -2.551 1.00 . A A . 151 LEU HB2 1 1 5 12039 1 1 151 LEU HB3 H 15.804 1.238 -1.299 1.00 . A A . 151 LEU HB3 1 1 5 12040 1 1 151 LEU HD11 H 12.369 1.558 0.313 1.00 . A A . 151 LEU HD11 1 1 5 12041 1 1 151 LEU HD12 H 13.660 0.385 0.049 1.00 . A A . 151 LEU HD12 1 1 5 12042 1 1 151 LEU HD13 H 12.695 0.954 -1.312 1.00 . A A . 151 LEU HD13 1 1 5 12043 1 1 151 LEU HD21 H 15.438 1.886 1.026 1.00 . A A . 151 LEU HD21 1 1 5 12044 1 1 151 LEU HD22 H 14.100 2.948 1.464 1.00 . A A . 151 LEU HD22 1 1 5 12045 1 1 151 LEU HD23 H 15.467 3.584 0.550 1.00 . A A . 151 LEU HD23 1 1 5 12046 1 1 151 LEU HG H 13.567 3.236 -0.915 1.00 . A A . 151 LEU HG 1 1 5 12047 1 1 151 LEU N N 15.190 4.078 -2.944 1.00 . A A . 151 LEU N 1 1 5 12048 1 1 151 LEU O O 18.351 2.757 -2.406 1.00 . A A . 151 LEU O 1 1 5 12049 1 1 152 LEU C C 19.052 2.857 -5.363 1.00 . A A . 152 LEU C 1 1 5 12050 1 1 152 LEU CA C 18.133 1.713 -4.954 1.00 . A A . 152 LEU CA 1 1 5 12051 1 1 152 LEU CB C 17.609 0.960 -6.193 1.00 . A A . 152 LEU CB 1 1 5 12052 1 1 152 LEU CD1 C 17.729 2.492 -8.197 1.00 . A A . 152 LEU CD1 1 1 5 12053 1 1 152 LEU CD2 C 15.816 0.911 -7.953 1.00 . A A . 152 LEU CD2 1 1 5 12054 1 1 152 LEU CG C 16.809 1.790 -7.210 1.00 . A A . 152 LEU CG 1 1 5 12055 1 1 152 LEU H H 16.109 2.179 -4.494 1.00 . A A . 152 LEU H 1 1 5 12056 1 1 152 LEU HA H 18.700 1.028 -4.346 1.00 . A A . 152 LEU HA 1 1 5 12057 1 1 152 LEU HB2 H 18.457 0.532 -6.706 1.00 . A A . 152 LEU HB2 1 1 5 12058 1 1 152 LEU HB3 H 16.978 0.152 -5.851 1.00 . A A . 152 LEU HB3 1 1 5 12059 1 1 152 LEU HD11 H 18.326 1.757 -8.718 1.00 . A A . 152 LEU HD11 1 1 5 12060 1 1 152 LEU HD12 H 18.378 3.171 -7.665 1.00 . A A . 152 LEU HD12 1 1 5 12061 1 1 152 LEU HD13 H 17.137 3.044 -8.911 1.00 . A A . 152 LEU HD13 1 1 5 12062 1 1 152 LEU HD21 H 15.164 0.426 -7.243 1.00 . A A . 152 LEU HD21 1 1 5 12063 1 1 152 LEU HD22 H 16.350 0.165 -8.522 1.00 . A A . 152 LEU HD22 1 1 5 12064 1 1 152 LEU HD23 H 15.229 1.522 -8.622 1.00 . A A . 152 LEU HD23 1 1 5 12065 1 1 152 LEU HG H 16.253 2.548 -6.681 1.00 . A A . 152 LEU HG 1 1 5 12066 1 1 152 LEU N N 17.026 2.210 -4.137 1.00 . A A . 152 LEU N 1 1 5 12067 1 1 152 LEU O O 20.232 2.658 -5.653 1.00 . A A . 152 LEU O 1 1 5 12068 1 1 153 ALA C C 19.692 5.991 -4.497 1.00 . A A . 153 ALA C 1 1 5 12069 1 1 153 ALA CA C 19.249 5.241 -5.736 1.00 . A A . 153 ALA CA 1 1 5 12070 1 1 153 ALA CB C 18.410 6.137 -6.624 1.00 . A A . 153 ALA CB 1 1 5 12071 1 1 153 ALA H H 17.554 4.149 -5.128 1.00 . A A . 153 ALA H 1 1 5 12072 1 1 153 ALA HA H 20.122 4.933 -6.289 1.00 . A A . 153 ALA HA 1 1 5 12073 1 1 153 ALA HB1 H 18.067 5.574 -7.480 1.00 . A A . 153 ALA HB1 1 1 5 12074 1 1 153 ALA HB2 H 19.006 6.973 -6.955 1.00 . A A . 153 ALA HB2 1 1 5 12075 1 1 153 ALA HB3 H 17.560 6.498 -6.063 1.00 . A A . 153 ALA HB3 1 1 5 12076 1 1 153 ALA N N 18.500 4.057 -5.373 1.00 . A A . 153 ALA N 1 1 5 12077 1 1 153 ALA O O 19.753 7.218 -4.486 1.00 . A A . 153 ALA O 1 1 5 12078 1 1 154 ASN C C 21.923 5.461 -1.931 1.00 . A A . 154 ASN C 1 1 5 12079 1 1 154 ASN CA C 20.482 5.875 -2.230 1.00 . A A . 154 ASN CA 1 1 5 12080 1 1 154 ASN CB C 19.562 5.585 -1.045 1.00 . A A . 154 ASN CB 1 1 5 12081 1 1 154 ASN CG C 19.100 6.857 -0.370 1.00 . A A . 154 ASN CG 1 1 5 12082 1 1 154 ASN H H 19.826 4.288 -3.468 1.00 . A A . 154 ASN H 1 1 5 12083 1 1 154 ASN HA H 20.482 6.937 -2.410 1.00 . A A . 154 ASN HA 1 1 5 12084 1 1 154 ASN HB2 H 18.694 5.045 -1.392 1.00 . A A . 154 ASN HB2 1 1 5 12085 1 1 154 ASN HB3 H 20.093 4.985 -0.321 1.00 . A A . 154 ASN HB3 1 1 5 12086 1 1 154 ASN HD21 H 17.613 7.027 -1.681 1.00 . A A . 154 ASN HD21 1 1 5 12087 1 1 154 ASN HD22 H 17.717 8.276 -0.481 1.00 . A A . 154 ASN HD22 1 1 5 12088 1 1 154 ASN N N 19.980 5.258 -3.441 1.00 . A A . 154 ASN N 1 1 5 12089 1 1 154 ASN ND2 N 18.037 7.448 -0.892 1.00 . A A . 154 ASN ND2 1 1 5 12090 1 1 154 ASN O O 22.762 6.326 -1.686 1.00 . A A . 154 ASN O 1 1 5 12091 1 1 154 ASN OD1 O 19.703 7.316 0.600 1.00 . A A . 154 ASN OD1 1 1 5 12092 1 1 155 PRO C C 24.491 4.175 -2.973 1.00 . A A . 155 PRO C 1 1 5 12093 1 1 155 PRO CA C 23.646 3.713 -1.795 1.00 . A A . 155 PRO CA 1 1 5 12094 1 1 155 PRO CB C 23.560 2.181 -1.766 1.00 . A A . 155 PRO CB 1 1 5 12095 1 1 155 PRO CD C 21.347 3.012 -2.123 1.00 . A A . 155 PRO CD 1 1 5 12096 1 1 155 PRO CG C 22.121 1.868 -1.540 1.00 . A A . 155 PRO CG 1 1 5 12097 1 1 155 PRO HA H 24.079 4.076 -0.874 1.00 . A A . 155 PRO HA 1 1 5 12098 1 1 155 PRO HB2 H 23.905 1.785 -2.710 1.00 . A A . 155 PRO HB2 1 1 5 12099 1 1 155 PRO HB3 H 24.176 1.799 -0.967 1.00 . A A . 155 PRO HB3 1 1 5 12100 1 1 155 PRO HD2 H 21.142 2.841 -3.170 1.00 . A A . 155 PRO HD2 1 1 5 12101 1 1 155 PRO HD3 H 20.429 3.167 -1.575 1.00 . A A . 155 PRO HD3 1 1 5 12102 1 1 155 PRO HG2 H 21.863 0.946 -2.040 1.00 . A A . 155 PRO HG2 1 1 5 12103 1 1 155 PRO HG3 H 21.927 1.785 -0.480 1.00 . A A . 155 PRO HG3 1 1 5 12104 1 1 155 PRO N N 22.259 4.153 -1.952 1.00 . A A . 155 PRO N 1 1 5 12105 1 1 155 PRO O O 25.614 4.654 -2.806 1.00 . A A . 155 PRO O 1 1 5 12106 1 1 156 ALA C C 24.267 5.997 -5.584 1.00 . A A . 156 ALA C 1 1 5 12107 1 1 156 ALA CA C 24.565 4.516 -5.380 1.00 . A A . 156 ALA CA 1 1 5 12108 1 1 156 ALA CB C 24.093 3.712 -6.582 1.00 . A A . 156 ALA CB 1 1 5 12109 1 1 156 ALA H H 23.062 3.576 -4.233 1.00 . A A . 156 ALA H 1 1 5 12110 1 1 156 ALA HA H 25.632 4.381 -5.277 1.00 . A A . 156 ALA HA 1 1 5 12111 1 1 156 ALA HB1 H 23.027 3.837 -6.703 1.00 . A A . 156 ALA HB1 1 1 5 12112 1 1 156 ALA HB2 H 24.317 2.667 -6.426 1.00 . A A . 156 ALA HB2 1 1 5 12113 1 1 156 ALA HB3 H 24.600 4.060 -7.470 1.00 . A A . 156 ALA HB3 1 1 5 12114 1 1 156 ALA N N 23.928 4.033 -4.167 1.00 . A A . 156 ALA N 1 1 5 12115 1 1 156 ALA O O 24.971 6.677 -6.331 1.00 . A A . 156 ALA O 1 1 5 12116 1 1 157 ALA C C 22.257 8.237 -6.362 1.00 . A A . 157 ALA C 1 1 5 12117 1 1 157 ALA CA C 22.777 7.876 -4.983 1.00 . A A . 157 ALA CA 1 1 5 12118 1 1 157 ALA CB C 23.884 8.829 -4.549 1.00 . A A . 157 ALA CB 1 1 5 12119 1 1 157 ALA H H 22.716 5.872 -4.319 1.00 . A A . 157 ALA H 1 1 5 12120 1 1 157 ALA HA H 21.958 7.990 -4.298 1.00 . A A . 157 ALA HA 1 1 5 12121 1 1 157 ALA HB1 H 23.505 9.840 -4.535 1.00 . A A . 157 ALA HB1 1 1 5 12122 1 1 157 ALA HB2 H 24.709 8.763 -5.243 1.00 . A A . 157 ALA HB2 1 1 5 12123 1 1 157 ALA HB3 H 24.224 8.558 -3.560 1.00 . A A . 157 ALA HB3 1 1 5 12124 1 1 157 ALA N N 23.215 6.480 -4.906 1.00 . A A . 157 ALA N 1 1 5 12125 1 1 157 ALA O O 21.057 8.434 -6.548 1.00 . A A . 157 ALA O 1 1 5 12126 1 1 158 TYR C C 22.697 7.457 -9.553 1.00 . A A . 158 TYR C 1 1 5 12127 1 1 158 TYR CA C 22.714 8.681 -8.654 1.00 . A A . 158 TYR CA 1 1 5 12128 1 1 158 TYR CB C 23.616 9.770 -9.236 1.00 . A A . 158 TYR CB 1 1 5 12129 1 1 158 TYR CD1 C 24.459 11.320 -7.428 1.00 . A A . 158 TYR CD1 1 1 5 12130 1 1 158 TYR CD2 C 22.633 12.048 -8.774 1.00 . A A . 158 TYR CD2 1 1 5 12131 1 1 158 TYR CE1 C 24.418 12.507 -6.725 1.00 . A A . 158 TYR CE1 1 1 5 12132 1 1 158 TYR CE2 C 22.587 13.238 -8.074 1.00 . A A . 158 TYR CE2 1 1 5 12133 1 1 158 TYR CG C 23.568 11.070 -8.465 1.00 . A A . 158 TYR CG 1 1 5 12134 1 1 158 TYR CZ C 23.482 13.462 -7.052 1.00 . A A . 158 TYR CZ 1 1 5 12135 1 1 158 TYR H H 24.080 8.113 -7.151 1.00 . A A . 158 TYR H 1 1 5 12136 1 1 158 TYR HA H 21.710 9.064 -8.562 1.00 . A A . 158 TYR HA 1 1 5 12137 1 1 158 TYR HB2 H 24.637 9.420 -9.235 1.00 . A A . 158 TYR HB2 1 1 5 12138 1 1 158 TYR HB3 H 23.311 9.975 -10.252 1.00 . A A . 158 TYR HB3 1 1 5 12139 1 1 158 TYR HD1 H 25.193 10.569 -7.174 1.00 . A A . 158 TYR HD1 1 1 5 12140 1 1 158 TYR HD2 H 21.932 11.869 -9.577 1.00 . A A . 158 TYR HD2 1 1 5 12141 1 1 158 TYR HE1 H 25.117 12.682 -5.920 1.00 . A A . 158 TYR HE1 1 1 5 12142 1 1 158 TYR HE2 H 21.852 13.988 -8.331 1.00 . A A . 158 TYR HE2 1 1 5 12143 1 1 158 TYR HH H 24.329 15.043 -6.349 1.00 . A A . 158 TYR HH 1 1 5 12144 1 1 158 TYR N N 23.135 8.318 -7.328 1.00 . A A . 158 TYR N 1 1 5 12145 1 1 158 TYR O O 23.729 7.052 -10.091 1.00 . A A . 158 TYR O 1 1 5 12146 1 1 158 TYR OH O 23.445 14.648 -6.352 1.00 . A A . 158 TYR OH 1 1 5 12147 1 1 159 HIS C C 20.280 5.867 -11.530 1.00 . A A . 159 HIS C 1 1 5 12148 1 1 159 HIS CA C 21.376 5.658 -10.497 1.00 . A A . 159 HIS CA 1 1 5 12149 1 1 159 HIS CB C 21.055 4.457 -9.599 1.00 . A A . 159 HIS CB 1 1 5 12150 1 1 159 HIS CD2 C 20.059 2.418 -10.866 1.00 . A A . 159 HIS CD2 1 1 5 12151 1 1 159 HIS CE1 C 21.906 1.271 -11.123 1.00 . A A . 159 HIS CE1 1 1 5 12152 1 1 159 HIS CG C 21.065 3.137 -10.312 1.00 . A A . 159 HIS CG 1 1 5 12153 1 1 159 HIS H H 20.737 7.242 -9.253 1.00 . A A . 159 HIS H 1 1 5 12154 1 1 159 HIS HA H 22.310 5.480 -11.009 1.00 . A A . 159 HIS HA 1 1 5 12155 1 1 159 HIS HB2 H 21.783 4.409 -8.804 1.00 . A A . 159 HIS HB2 1 1 5 12156 1 1 159 HIS HB3 H 20.072 4.595 -9.170 1.00 . A A . 159 HIS HB3 1 1 5 12157 1 1 159 HIS HD1 H 23.115 2.646 -10.208 1.00 . A A . 159 HIS HD1 1 1 5 12158 1 1 159 HIS HD2 H 19.018 2.703 -10.912 1.00 . A A . 159 HIS HD2 1 1 5 12159 1 1 159 HIS HE1 H 22.602 0.493 -11.396 1.00 . A A . 159 HIS HE1 1 1 5 12160 1 1 159 HIS HE2 H 20.106 0.500 -11.721 1.00 . A A . 159 HIS HE2 1 1 5 12161 1 1 159 HIS N N 21.528 6.859 -9.694 1.00 . A A . 159 HIS N 1 1 5 12162 1 1 159 HIS ND1 N 22.208 2.389 -10.492 1.00 . A A . 159 HIS ND1 1 1 5 12163 1 1 159 HIS NE2 N 20.610 1.263 -11.360 1.00 . A A . 159 HIS NE2 1 1 5 12164 1 1 159 HIS O O 19.111 5.544 -11.238 1.00 . A A . 159 HIS O 1 1 5 12165 1 1 159 HIS OXT O 20.585 6.381 -12.622 1.00 . A A . 159 HIS OXT 1 1 6 12166 1 1 1 GLY C C -17.011 -10.591 -3.551 1.00 . A A . 1 GLY C 1 1 6 12167 1 1 1 GLY CA C -18.430 -11.109 -3.548 1.00 . A A . 1 GLY CA 1 1 6 12168 1 1 1 GLY H1 H -19.217 -9.501 -2.485 1.00 . A A . 1 GLY H1 1 1 6 12169 1 1 1 GLY H2 H -18.785 -10.817 -1.517 1.00 . A A . 1 GLY H2 1 1 6 12170 1 1 1 GLY H3 H -20.187 -10.884 -2.455 1.00 . A A . 1 GLY H3 1 1 6 12171 1 1 1 GLY HA2 H -18.412 -12.184 -3.458 1.00 . A A . 1 GLY HA2 1 1 6 12172 1 1 1 GLY HA3 H -18.906 -10.839 -4.480 1.00 . A A . 1 GLY HA3 1 1 6 12173 1 1 1 GLY N N -19.209 -10.541 -2.423 1.00 . A A . 1 GLY N 1 1 6 12174 1 1 1 GLY O O -16.735 -9.532 -2.986 1.00 . A A . 1 GLY O 1 1 6 12175 1 1 2 VAL C C -14.133 -10.973 -5.608 1.00 . A A . 2 VAL C 1 1 6 12176 1 1 2 VAL CA C -14.706 -10.933 -4.193 1.00 . A A . 2 VAL CA 1 1 6 12177 1 1 2 VAL CB C -13.863 -11.830 -3.253 1.00 . A A . 2 VAL CB 1 1 6 12178 1 1 2 VAL CG1 C -13.958 -13.291 -3.662 1.00 . A A . 2 VAL CG1 1 1 6 12179 1 1 2 VAL CG2 C -12.411 -11.377 -3.221 1.00 . A A . 2 VAL CG2 1 1 6 12180 1 1 2 VAL H H -16.381 -12.146 -4.640 1.00 . A A . 2 VAL H 1 1 6 12181 1 1 2 VAL HA H -14.646 -9.917 -3.827 1.00 . A A . 2 VAL HA 1 1 6 12182 1 1 2 VAL HB H -14.264 -11.739 -2.254 1.00 . A A . 2 VAL HB 1 1 6 12183 1 1 2 VAL HG11 H -13.351 -13.891 -3.000 1.00 . A A . 2 VAL HG11 1 1 6 12184 1 1 2 VAL HG12 H -13.603 -13.405 -4.676 1.00 . A A . 2 VAL HG12 1 1 6 12185 1 1 2 VAL HG13 H -14.985 -13.616 -3.602 1.00 . A A . 2 VAL HG13 1 1 6 12186 1 1 2 VAL HG21 H -11.846 -12.022 -2.565 1.00 . A A . 2 VAL HG21 1 1 6 12187 1 1 2 VAL HG22 H -12.360 -10.360 -2.857 1.00 . A A . 2 VAL HG22 1 1 6 12188 1 1 2 VAL HG23 H -11.997 -11.424 -4.217 1.00 . A A . 2 VAL HG23 1 1 6 12189 1 1 2 VAL N N -16.104 -11.323 -4.177 1.00 . A A . 2 VAL N 1 1 6 12190 1 1 2 VAL O O -14.438 -11.875 -6.392 1.00 . A A . 2 VAL O 1 1 6 12191 1 1 3 PHE C C -11.108 -10.142 -6.855 1.00 . A A . 3 PHE C 1 1 6 12192 1 1 3 PHE CA C -12.582 -9.955 -7.180 1.00 . A A . 3 PHE CA 1 1 6 12193 1 1 3 PHE CB C -12.786 -8.641 -7.944 1.00 . A A . 3 PHE CB 1 1 6 12194 1 1 3 PHE CD1 C -15.005 -8.915 -9.088 1.00 . A A . 3 PHE CD1 1 1 6 12195 1 1 3 PHE CD2 C -14.804 -7.263 -7.380 1.00 . A A . 3 PHE CD2 1 1 6 12196 1 1 3 PHE CE1 C -16.330 -8.568 -9.271 1.00 . A A . 3 PHE CE1 1 1 6 12197 1 1 3 PHE CE2 C -16.127 -6.912 -7.557 1.00 . A A . 3 PHE CE2 1 1 6 12198 1 1 3 PHE CG C -14.228 -8.269 -8.141 1.00 . A A . 3 PHE CG 1 1 6 12199 1 1 3 PHE CZ C -16.892 -7.564 -8.505 1.00 . A A . 3 PHE CZ 1 1 6 12200 1 1 3 PHE H H -13.263 -9.200 -5.325 1.00 . A A . 3 PHE H 1 1 6 12201 1 1 3 PHE HA H -12.919 -10.781 -7.788 1.00 . A A . 3 PHE HA 1 1 6 12202 1 1 3 PHE HB2 H -12.310 -7.841 -7.402 1.00 . A A . 3 PHE HB2 1 1 6 12203 1 1 3 PHE HB3 H -12.327 -8.727 -8.920 1.00 . A A . 3 PHE HB3 1 1 6 12204 1 1 3 PHE HD1 H -14.567 -9.701 -9.685 1.00 . A A . 3 PHE HD1 1 1 6 12205 1 1 3 PHE HD2 H -14.207 -6.753 -6.639 1.00 . A A . 3 PHE HD2 1 1 6 12206 1 1 3 PHE HE1 H -16.925 -9.079 -10.012 1.00 . A A . 3 PHE HE1 1 1 6 12207 1 1 3 PHE HE2 H -16.564 -6.127 -6.957 1.00 . A A . 3 PHE HE2 1 1 6 12208 1 1 3 PHE HZ H -17.927 -7.290 -8.646 1.00 . A A . 3 PHE HZ 1 1 6 12209 1 1 3 PHE N N -13.341 -9.965 -5.939 1.00 . A A . 3 PHE N 1 1 6 12210 1 1 3 PHE O O -10.559 -9.433 -6.008 1.00 . A A . 3 PHE O 1 1 6 12211 1 1 4 THR C C -8.154 -10.645 -8.148 1.00 . A A . 4 THR C 1 1 6 12212 1 1 4 THR CA C -9.088 -11.409 -7.217 1.00 . A A . 4 THR CA 1 1 6 12213 1 1 4 THR CB C -8.814 -12.918 -7.340 1.00 . A A . 4 THR CB 1 1 6 12214 1 1 4 THR CG2 C -7.437 -13.261 -6.788 1.00 . A A . 4 THR CG2 1 1 6 12215 1 1 4 THR H H -10.950 -11.614 -8.189 1.00 . A A . 4 THR H 1 1 6 12216 1 1 4 THR HA H -8.884 -11.111 -6.199 1.00 . A A . 4 THR HA 1 1 6 12217 1 1 4 THR HB H -8.848 -13.194 -8.384 1.00 . A A . 4 THR HB 1 1 6 12218 1 1 4 THR HG1 H -10.411 -14.077 -7.253 1.00 . A A . 4 THR HG1 1 1 6 12219 1 1 4 THR HG21 H -7.390 -12.985 -5.743 1.00 . A A . 4 THR HG21 1 1 6 12220 1 1 4 THR HG22 H -6.682 -12.717 -7.337 1.00 . A A . 4 THR HG22 1 1 6 12221 1 1 4 THR HG23 H -7.262 -14.321 -6.887 1.00 . A A . 4 THR HG23 1 1 6 12222 1 1 4 THR N N -10.476 -11.102 -7.502 1.00 . A A . 4 THR N 1 1 6 12223 1 1 4 THR O O -8.189 -10.819 -9.368 1.00 . A A . 4 THR O 1 1 6 12224 1 1 4 THR OG1 O -9.816 -13.653 -6.622 1.00 . A A . 4 THR OG1 1 1 6 12225 1 1 5 TYR C C -5.019 -9.124 -7.569 1.00 . A A . 5 TYR C 1 1 6 12226 1 1 5 TYR CA C -6.354 -9.018 -8.298 1.00 . A A . 5 TYR CA 1 1 6 12227 1 1 5 TYR CB C -6.824 -7.561 -8.382 1.00 . A A . 5 TYR CB 1 1 6 12228 1 1 5 TYR CD1 C -6.652 -6.638 -10.721 1.00 . A A . 5 TYR CD1 1 1 6 12229 1 1 5 TYR CD2 C -4.976 -6.014 -9.144 1.00 . A A . 5 TYR CD2 1 1 6 12230 1 1 5 TYR CE1 C -6.035 -5.865 -11.689 1.00 . A A . 5 TYR CE1 1 1 6 12231 1 1 5 TYR CE2 C -4.353 -5.241 -10.106 1.00 . A A . 5 TYR CE2 1 1 6 12232 1 1 5 TYR CG C -6.133 -6.726 -9.436 1.00 . A A . 5 TYR CG 1 1 6 12233 1 1 5 TYR CZ C -4.888 -5.168 -11.375 1.00 . A A . 5 TYR CZ 1 1 6 12234 1 1 5 TYR H H -7.379 -9.687 -6.582 1.00 . A A . 5 TYR H 1 1 6 12235 1 1 5 TYR HA H -6.259 -9.433 -9.292 1.00 . A A . 5 TYR HA 1 1 6 12236 1 1 5 TYR HB2 H -7.881 -7.549 -8.600 1.00 . A A . 5 TYR HB2 1 1 6 12237 1 1 5 TYR HB3 H -6.661 -7.085 -7.426 1.00 . A A . 5 TYR HB3 1 1 6 12238 1 1 5 TYR HD1 H -7.554 -7.186 -10.963 1.00 . A A . 5 TYR HD1 1 1 6 12239 1 1 5 TYR HD2 H -4.560 -6.074 -8.149 1.00 . A A . 5 TYR HD2 1 1 6 12240 1 1 5 TYR HE1 H -6.454 -5.808 -12.683 1.00 . A A . 5 TYR HE1 1 1 6 12241 1 1 5 TYR HE2 H -3.454 -4.696 -9.859 1.00 . A A . 5 TYR HE2 1 1 6 12242 1 1 5 TYR HH H -3.313 -4.507 -12.265 1.00 . A A . 5 TYR HH 1 1 6 12243 1 1 5 TYR N N -7.331 -9.796 -7.559 1.00 . A A . 5 TYR N 1 1 6 12244 1 1 5 TYR O O -4.970 -8.956 -6.354 1.00 . A A . 5 TYR O 1 1 6 12245 1 1 5 TYR OH O -4.271 -4.394 -12.334 1.00 . A A . 5 TYR OH 1 1 6 12246 1 1 6 GLU C C -1.509 -9.269 -8.515 1.00 . A A . 6 GLU C 1 1 6 12247 1 1 6 GLU CA C -2.673 -9.643 -7.616 1.00 . A A . 6 GLU CA 1 1 6 12248 1 1 6 GLU CB C -2.539 -11.101 -7.161 1.00 . A A . 6 GLU CB 1 1 6 12249 1 1 6 GLU CD C -2.362 -13.528 -7.809 1.00 . A A . 6 GLU CD 1 1 6 12250 1 1 6 GLU CG C -2.529 -12.107 -8.297 1.00 . A A . 6 GLU CG 1 1 6 12251 1 1 6 GLU H H -3.996 -9.484 -9.255 1.00 . A A . 6 GLU H 1 1 6 12252 1 1 6 GLU HA H -2.651 -9.008 -6.744 1.00 . A A . 6 GLU HA 1 1 6 12253 1 1 6 GLU HB2 H -1.618 -11.208 -6.608 1.00 . A A . 6 GLU HB2 1 1 6 12254 1 1 6 GLU HB3 H -3.367 -11.338 -6.508 1.00 . A A . 6 GLU HB3 1 1 6 12255 1 1 6 GLU HG2 H -3.462 -12.034 -8.835 1.00 . A A . 6 GLU HG2 1 1 6 12256 1 1 6 GLU HG3 H -1.711 -11.871 -8.961 1.00 . A A . 6 GLU HG3 1 1 6 12257 1 1 6 GLU N N -3.944 -9.428 -8.277 1.00 . A A . 6 GLU N 1 1 6 12258 1 1 6 GLU O O -1.535 -9.504 -9.724 1.00 . A A . 6 GLU O 1 1 6 12259 1 1 6 GLU OE1 O -3.334 -14.306 -7.891 1.00 . A A . 6 GLU OE1 1 1 6 12260 1 1 6 GLU OE2 O -1.257 -13.872 -7.337 1.00 . A A . 6 GLU OE2 1 1 6 12261 1 1 7 SER C C 1.926 -8.729 -7.798 1.00 . A A . 7 SER C 1 1 6 12262 1 1 7 SER CA C 0.707 -8.314 -8.618 1.00 . A A . 7 SER CA 1 1 6 12263 1 1 7 SER CB C 0.707 -6.806 -8.886 1.00 . A A . 7 SER CB 1 1 6 12264 1 1 7 SER H H -0.560 -8.501 -6.946 1.00 . A A . 7 SER H 1 1 6 12265 1 1 7 SER HA H 0.710 -8.844 -9.559 1.00 . A A . 7 SER HA 1 1 6 12266 1 1 7 SER HB2 H 1.700 -6.495 -9.169 1.00 . A A . 7 SER HB2 1 1 6 12267 1 1 7 SER HB3 H 0.020 -6.586 -9.691 1.00 . A A . 7 SER HB3 1 1 6 12268 1 1 7 SER HG H 0.574 -6.550 -6.937 1.00 . A A . 7 SER HG 1 1 6 12269 1 1 7 SER N N -0.497 -8.685 -7.911 1.00 . A A . 7 SER N 1 1 6 12270 1 1 7 SER O O 1.781 -9.295 -6.715 1.00 . A A . 7 SER O 1 1 6 12271 1 1 7 SER OG O 0.310 -6.073 -7.735 1.00 . A A . 7 SER OG 1 1 6 12272 1 1 8 GLU C C 5.371 -7.674 -7.774 1.00 . A A . 8 GLU C 1 1 6 12273 1 1 8 GLU CA C 4.331 -8.768 -7.564 1.00 . A A . 8 GLU CA 1 1 6 12274 1 1 8 GLU CB C 4.906 -10.147 -7.943 1.00 . A A . 8 GLU CB 1 1 6 12275 1 1 8 GLU CD C 4.483 -10.069 -10.449 1.00 . A A . 8 GLU CD 1 1 6 12276 1 1 8 GLU CG C 5.506 -10.236 -9.343 1.00 . A A . 8 GLU CG 1 1 6 12277 1 1 8 GLU H H 3.190 -8.095 -9.214 1.00 . A A . 8 GLU H 1 1 6 12278 1 1 8 GLU HA H 4.064 -8.784 -6.515 1.00 . A A . 8 GLU HA 1 1 6 12279 1 1 8 GLU HB2 H 5.679 -10.402 -7.234 1.00 . A A . 8 GLU HB2 1 1 6 12280 1 1 8 GLU HB3 H 4.115 -10.879 -7.870 1.00 . A A . 8 GLU HB3 1 1 6 12281 1 1 8 GLU HG2 H 6.251 -9.460 -9.447 1.00 . A A . 8 GLU HG2 1 1 6 12282 1 1 8 GLU HG3 H 5.980 -11.201 -9.455 1.00 . A A . 8 GLU HG3 1 1 6 12283 1 1 8 GLU N N 3.119 -8.476 -8.310 1.00 . A A . 8 GLU N 1 1 6 12284 1 1 8 GLU O O 5.626 -7.248 -8.901 1.00 . A A . 8 GLU O 1 1 6 12285 1 1 8 GLU OE1 O 4.260 -8.923 -10.889 1.00 . A A . 8 GLU OE1 1 1 6 12286 1 1 8 GLU OE2 O 3.898 -11.083 -10.885 1.00 . A A . 8 GLU OE2 1 1 6 12287 1 1 9 THR C C 8.358 -6.932 -6.609 1.00 . A A . 9 THR C 1 1 6 12288 1 1 9 THR CA C 7.017 -6.223 -6.752 1.00 . A A . 9 THR CA 1 1 6 12289 1 1 9 THR CB C 6.883 -5.176 -5.634 1.00 . A A . 9 THR CB 1 1 6 12290 1 1 9 THR CG2 C 7.615 -3.890 -5.987 1.00 . A A . 9 THR CG2 1 1 6 12291 1 1 9 THR H H 5.595 -7.474 -5.802 1.00 . A A . 9 THR H 1 1 6 12292 1 1 9 THR HA H 6.978 -5.721 -7.705 1.00 . A A . 9 THR HA 1 1 6 12293 1 1 9 THR HB H 7.314 -5.582 -4.730 1.00 . A A . 9 THR HB 1 1 6 12294 1 1 9 THR HG1 H 5.214 -4.200 -6.017 1.00 . A A . 9 THR HG1 1 1 6 12295 1 1 9 THR HG21 H 7.591 -3.215 -5.139 1.00 . A A . 9 THR HG21 1 1 6 12296 1 1 9 THR HG22 H 7.134 -3.422 -6.832 1.00 . A A . 9 THR HG22 1 1 6 12297 1 1 9 THR HG23 H 8.641 -4.116 -6.238 1.00 . A A . 9 THR HG23 1 1 6 12298 1 1 9 THR N N 5.935 -7.191 -6.683 1.00 . A A . 9 THR N 1 1 6 12299 1 1 9 THR O O 8.779 -7.249 -5.499 1.00 . A A . 9 THR O 1 1 6 12300 1 1 9 THR OG1 O 5.499 -4.888 -5.411 1.00 . A A . 9 THR OG1 1 1 6 12301 1 1 10 THR C C 11.386 -6.714 -7.531 1.00 . A A . 10 THR C 1 1 6 12302 1 1 10 THR CA C 10.334 -7.804 -7.687 1.00 . A A . 10 THR CA 1 1 6 12303 1 1 10 THR CB C 10.609 -8.627 -8.960 1.00 . A A . 10 THR CB 1 1 6 12304 1 1 10 THR CG2 C 11.869 -9.468 -8.799 1.00 . A A . 10 THR CG2 1 1 6 12305 1 1 10 THR H H 8.616 -6.966 -8.593 1.00 . A A . 10 THR H 1 1 6 12306 1 1 10 THR HA H 10.376 -8.464 -6.832 1.00 . A A . 10 THR HA 1 1 6 12307 1 1 10 THR HB H 10.744 -7.950 -9.791 1.00 . A A . 10 THR HB 1 1 6 12308 1 1 10 THR HG1 H 8.805 -9.323 -8.569 1.00 . A A . 10 THR HG1 1 1 6 12309 1 1 10 THR HG21 H 12.717 -8.818 -8.643 1.00 . A A . 10 THR HG21 1 1 6 12310 1 1 10 THR HG22 H 12.025 -10.058 -9.691 1.00 . A A . 10 THR HG22 1 1 6 12311 1 1 10 THR HG23 H 11.758 -10.124 -7.948 1.00 . A A . 10 THR HG23 1 1 6 12312 1 1 10 THR N N 9.018 -7.196 -7.726 1.00 . A A . 10 THR N 1 1 6 12313 1 1 10 THR O O 11.785 -6.070 -8.500 1.00 . A A . 10 THR O 1 1 6 12314 1 1 10 THR OG1 O 9.490 -9.484 -9.226 1.00 . A A . 10 THR OG1 1 1 6 12315 1 1 11 THR C C 14.133 -5.909 -5.840 1.00 . A A . 11 THR C 1 1 6 12316 1 1 11 THR CA C 12.696 -5.415 -5.959 1.00 . A A . 11 THR CA 1 1 6 12317 1 1 11 THR CB C 12.234 -4.785 -4.623 1.00 . A A . 11 THR CB 1 1 6 12318 1 1 11 THR CG2 C 10.768 -4.394 -4.705 1.00 . A A . 11 THR CG2 1 1 6 12319 1 1 11 THR H H 11.548 -7.144 -5.594 1.00 . A A . 11 THR H 1 1 6 12320 1 1 11 THR HA H 12.633 -4.668 -6.737 1.00 . A A . 11 THR HA 1 1 6 12321 1 1 11 THR HB H 12.813 -3.894 -4.417 1.00 . A A . 11 THR HB 1 1 6 12322 1 1 11 THR HG1 H 13.203 -5.505 -3.055 1.00 . A A . 11 THR HG1 1 1 6 12323 1 1 11 THR HG21 H 10.443 -4.015 -3.747 1.00 . A A . 11 THR HG21 1 1 6 12324 1 1 11 THR HG22 H 10.177 -5.258 -4.972 1.00 . A A . 11 THR HG22 1 1 6 12325 1 1 11 THR HG23 H 10.641 -3.628 -5.456 1.00 . A A . 11 THR HG23 1 1 6 12326 1 1 11 THR N N 11.820 -6.516 -6.302 1.00 . A A . 11 THR N 1 1 6 12327 1 1 11 THR O O 14.379 -7.002 -5.335 1.00 . A A . 11 THR O 1 1 6 12328 1 1 11 THR OG1 O 12.409 -5.726 -3.556 1.00 . A A . 11 THR OG1 1 1 6 12329 1 1 12 VAL C C 17.002 -5.212 -4.816 1.00 . A A . 12 VAL C 1 1 6 12330 1 1 12 VAL CA C 16.491 -5.478 -6.233 1.00 . A A . 12 VAL CA 1 1 6 12331 1 1 12 VAL CB C 17.345 -4.695 -7.259 1.00 . A A . 12 VAL CB 1 1 6 12332 1 1 12 VAL CG1 C 17.389 -3.214 -6.920 1.00 . A A . 12 VAL CG1 1 1 6 12333 1 1 12 VAL CG2 C 18.751 -5.274 -7.355 1.00 . A A . 12 VAL CG2 1 1 6 12334 1 1 12 VAL H H 14.823 -4.293 -6.793 1.00 . A A . 12 VAL H 1 1 6 12335 1 1 12 VAL HA H 16.584 -6.534 -6.446 1.00 . A A . 12 VAL HA 1 1 6 12336 1 1 12 VAL HB H 16.878 -4.798 -8.229 1.00 . A A . 12 VAL HB 1 1 6 12337 1 1 12 VAL HG11 H 17.823 -3.081 -5.940 1.00 . A A . 12 VAL HG11 1 1 6 12338 1 1 12 VAL HG12 H 16.386 -2.813 -6.925 1.00 . A A . 12 VAL HG12 1 1 6 12339 1 1 12 VAL HG13 H 17.988 -2.694 -7.652 1.00 . A A . 12 VAL HG13 1 1 6 12340 1 1 12 VAL HG21 H 19.329 -4.701 -8.066 1.00 . A A . 12 VAL HG21 1 1 6 12341 1 1 12 VAL HG22 H 18.697 -6.302 -7.680 1.00 . A A . 12 VAL HG22 1 1 6 12342 1 1 12 VAL HG23 H 19.226 -5.229 -6.384 1.00 . A A . 12 VAL HG23 1 1 6 12343 1 1 12 VAL N N 15.079 -5.123 -6.334 1.00 . A A . 12 VAL N 1 1 6 12344 1 1 12 VAL O O 18.050 -5.714 -4.408 1.00 . A A . 12 VAL O 1 1 6 12345 1 1 13 ILE C C 16.156 -5.205 -1.741 1.00 . A A . 13 ILE C 1 1 6 12346 1 1 13 ILE CA C 16.571 -4.092 -2.698 1.00 . A A . 13 ILE CA 1 1 6 12347 1 1 13 ILE CB C 15.913 -2.760 -2.281 1.00 . A A . 13 ILE CB 1 1 6 12348 1 1 13 ILE CD1 C 13.730 -1.445 -2.362 1.00 . A A . 13 ILE CD1 1 1 6 12349 1 1 13 ILE CG1 C 14.444 -2.730 -2.715 1.00 . A A . 13 ILE CG1 1 1 6 12350 1 1 13 ILE CG2 C 16.680 -1.586 -2.875 1.00 . A A . 13 ILE CG2 1 1 6 12351 1 1 13 ILE H H 15.406 -4.082 -4.454 1.00 . A A . 13 ILE H 1 1 6 12352 1 1 13 ILE HA H 17.642 -3.969 -2.646 1.00 . A A . 13 ILE HA 1 1 6 12353 1 1 13 ILE HB H 15.965 -2.683 -1.206 1.00 . A A . 13 ILE HB 1 1 6 12354 1 1 13 ILE HD11 H 14.252 -0.611 -2.806 1.00 . A A . 13 ILE HD11 1 1 6 12355 1 1 13 ILE HD12 H 13.709 -1.328 -1.290 1.00 . A A . 13 ILE HD12 1 1 6 12356 1 1 13 ILE HD13 H 12.720 -1.479 -2.741 1.00 . A A . 13 ILE HD13 1 1 6 12357 1 1 13 ILE HG12 H 14.392 -2.848 -3.786 1.00 . A A . 13 ILE HG12 1 1 6 12358 1 1 13 ILE HG13 H 13.918 -3.545 -2.242 1.00 . A A . 13 ILE HG13 1 1 6 12359 1 1 13 ILE HG21 H 16.213 -0.661 -2.572 1.00 . A A . 13 ILE HG21 1 1 6 12360 1 1 13 ILE HG22 H 16.671 -1.658 -3.953 1.00 . A A . 13 ILE HG22 1 1 6 12361 1 1 13 ILE HG23 H 17.700 -1.607 -2.520 1.00 . A A . 13 ILE HG23 1 1 6 12362 1 1 13 ILE N N 16.232 -4.432 -4.070 1.00 . A A . 13 ILE N 1 1 6 12363 1 1 13 ILE O O 15.135 -5.871 -1.942 1.00 . A A . 13 ILE O 1 1 6 12364 1 1 14 THR C C 15.490 -6.446 0.999 1.00 . A A . 14 THR C 1 1 6 12365 1 1 14 THR CA C 16.819 -6.488 0.241 1.00 . A A . 14 THR CA 1 1 6 12366 1 1 14 THR CB C 17.983 -6.481 1.252 1.00 . A A . 14 THR CB 1 1 6 12367 1 1 14 THR CG2 C 19.286 -6.879 0.579 1.00 . A A . 14 THR CG2 1 1 6 12368 1 1 14 THR H H 17.700 -4.752 -0.571 1.00 . A A . 14 THR H 1 1 6 12369 1 1 14 THR HA H 16.870 -7.411 -0.318 1.00 . A A . 14 THR HA 1 1 6 12370 1 1 14 THR HB H 17.768 -7.191 2.036 1.00 . A A . 14 THR HB 1 1 6 12371 1 1 14 THR HG1 H 18.474 -4.571 1.160 1.00 . A A . 14 THR HG1 1 1 6 12372 1 1 14 THR HG21 H 19.183 -7.864 0.148 1.00 . A A . 14 THR HG21 1 1 6 12373 1 1 14 THR HG22 H 20.082 -6.887 1.311 1.00 . A A . 14 THR HG22 1 1 6 12374 1 1 14 THR HG23 H 19.521 -6.169 -0.199 1.00 . A A . 14 THR HG23 1 1 6 12375 1 1 14 THR N N 16.968 -5.387 -0.705 1.00 . A A . 14 THR N 1 1 6 12376 1 1 14 THR O O 14.911 -5.371 1.162 1.00 . A A . 14 THR O 1 1 6 12377 1 1 14 THR OG1 O 18.124 -5.173 1.826 1.00 . A A . 14 THR OG1 1 1 6 12378 1 1 15 PRO C C 13.481 -6.638 3.217 1.00 . A A . 15 PRO C 1 1 6 12379 1 1 15 PRO CA C 13.684 -7.708 2.142 1.00 . A A . 15 PRO CA 1 1 6 12380 1 1 15 PRO CB C 13.732 -9.103 2.763 1.00 . A A . 15 PRO CB 1 1 6 12381 1 1 15 PRO CD C 15.612 -8.940 1.290 1.00 . A A . 15 PRO CD 1 1 6 12382 1 1 15 PRO CG C 14.582 -9.899 1.831 1.00 . A A . 15 PRO CG 1 1 6 12383 1 1 15 PRO HA H 12.865 -7.659 1.438 1.00 . A A . 15 PRO HA 1 1 6 12384 1 1 15 PRO HB2 H 14.169 -9.046 3.749 1.00 . A A . 15 PRO HB2 1 1 6 12385 1 1 15 PRO HB3 H 12.732 -9.508 2.827 1.00 . A A . 15 PRO HB3 1 1 6 12386 1 1 15 PRO HD2 H 16.522 -9.003 1.865 1.00 . A A . 15 PRO HD2 1 1 6 12387 1 1 15 PRO HD3 H 15.811 -9.150 0.248 1.00 . A A . 15 PRO HD3 1 1 6 12388 1 1 15 PRO HG2 H 15.065 -10.700 2.372 1.00 . A A . 15 PRO HG2 1 1 6 12389 1 1 15 PRO HG3 H 13.979 -10.302 1.023 1.00 . A A . 15 PRO HG3 1 1 6 12390 1 1 15 PRO N N 14.979 -7.611 1.448 1.00 . A A . 15 PRO N 1 1 6 12391 1 1 15 PRO O O 12.403 -6.037 3.308 1.00 . A A . 15 PRO O 1 1 6 12392 1 1 16 ALA C C 14.026 -4.037 4.552 1.00 . A A . 16 ALA C 1 1 6 12393 1 1 16 ALA CA C 14.472 -5.386 5.076 1.00 . A A . 16 ALA CA 1 1 6 12394 1 1 16 ALA CB C 15.830 -5.214 5.714 1.00 . A A . 16 ALA CB 1 1 6 12395 1 1 16 ALA H H 15.353 -6.897 3.876 1.00 . A A . 16 ALA H 1 1 6 12396 1 1 16 ALA HA H 13.779 -5.724 5.832 1.00 . A A . 16 ALA HA 1 1 6 12397 1 1 16 ALA HB1 H 16.460 -4.646 5.041 1.00 . A A . 16 ALA HB1 1 1 6 12398 1 1 16 ALA HB2 H 16.270 -6.181 5.901 1.00 . A A . 16 ALA HB2 1 1 6 12399 1 1 16 ALA HB3 H 15.722 -4.677 6.641 1.00 . A A . 16 ALA HB3 1 1 6 12400 1 1 16 ALA N N 14.522 -6.388 4.011 1.00 . A A . 16 ALA N 1 1 6 12401 1 1 16 ALA O O 13.221 -3.345 5.182 1.00 . A A . 16 ALA O 1 1 6 12402 1 1 17 ARG C C 12.806 -2.186 2.595 1.00 . A A . 17 ARG C 1 1 6 12403 1 1 17 ARG CA C 14.302 -2.380 2.798 1.00 . A A . 17 ARG CA 1 1 6 12404 1 1 17 ARG CB C 15.010 -2.246 1.446 1.00 . A A . 17 ARG CB 1 1 6 12405 1 1 17 ARG CD C 17.062 -0.837 1.855 1.00 . A A . 17 ARG CD 1 1 6 12406 1 1 17 ARG CG C 16.528 -2.221 1.516 1.00 . A A . 17 ARG CG 1 1 6 12407 1 1 17 ARG CZ C 18.973 0.119 0.604 1.00 . A A . 17 ARG CZ 1 1 6 12408 1 1 17 ARG H H 15.141 -4.312 2.915 1.00 . A A . 17 ARG H 1 1 6 12409 1 1 17 ARG HA H 14.679 -1.635 3.481 1.00 . A A . 17 ARG HA 1 1 6 12410 1 1 17 ARG HB2 H 14.719 -3.078 0.822 1.00 . A A . 17 ARG HB2 1 1 6 12411 1 1 17 ARG HB3 H 14.680 -1.330 0.976 1.00 . A A . 17 ARG HB3 1 1 6 12412 1 1 17 ARG HD2 H 16.506 -0.102 1.295 1.00 . A A . 17 ARG HD2 1 1 6 12413 1 1 17 ARG HD3 H 16.931 -0.662 2.913 1.00 . A A . 17 ARG HD3 1 1 6 12414 1 1 17 ARG HE H 19.107 -1.314 2.000 1.00 . A A . 17 ARG HE 1 1 6 12415 1 1 17 ARG HG2 H 16.853 -2.915 2.276 1.00 . A A . 17 ARG HG2 1 1 6 12416 1 1 17 ARG HG3 H 16.926 -2.525 0.559 1.00 . A A . 17 ARG HG3 1 1 6 12417 1 1 17 ARG HH11 H 17.189 0.984 0.175 1.00 . A A . 17 ARG HH11 1 1 6 12418 1 1 17 ARG HH12 H 18.535 1.593 -0.735 1.00 . A A . 17 ARG HH12 1 1 6 12419 1 1 17 ARG HH21 H 20.888 -0.522 0.816 1.00 . A A . 17 ARG HH21 1 1 6 12420 1 1 17 ARG HH22 H 20.649 0.722 -0.370 1.00 . A A . 17 ARG HH22 1 1 6 12421 1 1 17 ARG N N 14.563 -3.676 3.393 1.00 . A A . 17 ARG N 1 1 6 12422 1 1 17 ARG NE N 18.484 -0.717 1.524 1.00 . A A . 17 ARG NE 1 1 6 12423 1 1 17 ARG NH1 N 18.166 0.968 -0.034 1.00 . A A . 17 ARG NH1 1 1 6 12424 1 1 17 ARG NH2 N 20.272 0.110 0.330 1.00 . A A . 17 ARG NH2 1 1 6 12425 1 1 17 ARG O O 12.284 -1.082 2.709 1.00 . A A . 17 ARG O 1 1 6 12426 1 1 18 LEU C C 9.911 -3.394 3.323 1.00 . A A . 18 LEU C 1 1 6 12427 1 1 18 LEU CA C 10.700 -3.237 2.039 1.00 . A A . 18 LEU CA 1 1 6 12428 1 1 18 LEU CB C 10.300 -4.342 1.069 1.00 . A A . 18 LEU CB 1 1 6 12429 1 1 18 LEU CD1 C 10.515 -5.450 -1.145 1.00 . A A . 18 LEU CD1 1 1 6 12430 1 1 18 LEU CD2 C 10.858 -2.993 -0.969 1.00 . A A . 18 LEU CD2 1 1 6 12431 1 1 18 LEU CG C 11.030 -4.331 -0.270 1.00 . A A . 18 LEU CG 1 1 6 12432 1 1 18 LEU H H 12.594 -4.139 2.256 1.00 . A A . 18 LEU H 1 1 6 12433 1 1 18 LEU HA H 10.468 -2.281 1.598 1.00 . A A . 18 LEU HA 1 1 6 12434 1 1 18 LEU HB2 H 10.484 -5.296 1.551 1.00 . A A . 18 LEU HB2 1 1 6 12435 1 1 18 LEU HB3 H 9.241 -4.256 0.876 1.00 . A A . 18 LEU HB3 1 1 6 12436 1 1 18 LEU HD11 H 9.458 -5.318 -1.312 1.00 . A A . 18 LEU HD11 1 1 6 12437 1 1 18 LEU HD12 H 10.689 -6.396 -0.657 1.00 . A A . 18 LEU HD12 1 1 6 12438 1 1 18 LEU HD13 H 11.033 -5.432 -2.092 1.00 . A A . 18 LEU HD13 1 1 6 12439 1 1 18 LEU HD21 H 9.812 -2.825 -1.164 1.00 . A A . 18 LEU HD21 1 1 6 12440 1 1 18 LEU HD22 H 11.402 -3.001 -1.903 1.00 . A A . 18 LEU HD22 1 1 6 12441 1 1 18 LEU HD23 H 11.239 -2.203 -0.339 1.00 . A A . 18 LEU HD23 1 1 6 12442 1 1 18 LEU HG H 12.085 -4.492 -0.103 1.00 . A A . 18 LEU HG 1 1 6 12443 1 1 18 LEU N N 12.124 -3.278 2.297 1.00 . A A . 18 LEU N 1 1 6 12444 1 1 18 LEU O O 9.064 -2.568 3.648 1.00 . A A . 18 LEU O 1 1 6 12445 1 1 19 PHE C C 9.406 -3.671 6.248 1.00 . A A . 19 PHE C 1 1 6 12446 1 1 19 PHE CA C 9.455 -4.815 5.236 1.00 . A A . 19 PHE CA 1 1 6 12447 1 1 19 PHE CB C 10.055 -6.071 5.866 1.00 . A A . 19 PHE CB 1 1 6 12448 1 1 19 PHE CD1 C 8.031 -7.249 6.769 1.00 . A A . 19 PHE CD1 1 1 6 12449 1 1 19 PHE CD2 C 9.702 -6.516 8.308 1.00 . A A . 19 PHE CD2 1 1 6 12450 1 1 19 PHE CE1 C 7.288 -7.759 7.815 1.00 . A A . 19 PHE CE1 1 1 6 12451 1 1 19 PHE CE2 C 8.961 -7.023 9.357 1.00 . A A . 19 PHE CE2 1 1 6 12452 1 1 19 PHE CG C 9.246 -6.622 7.004 1.00 . A A . 19 PHE CG 1 1 6 12453 1 1 19 PHE CZ C 7.752 -7.645 9.111 1.00 . A A . 19 PHE CZ 1 1 6 12454 1 1 19 PHE H H 10.984 -5.007 3.791 1.00 . A A . 19 PHE H 1 1 6 12455 1 1 19 PHE HA H 8.447 -5.035 4.920 1.00 . A A . 19 PHE HA 1 1 6 12456 1 1 19 PHE HB2 H 10.134 -6.838 5.108 1.00 . A A . 19 PHE HB2 1 1 6 12457 1 1 19 PHE HB3 H 11.041 -5.840 6.239 1.00 . A A . 19 PHE HB3 1 1 6 12458 1 1 19 PHE HD1 H 7.663 -7.340 5.756 1.00 . A A . 19 PHE HD1 1 1 6 12459 1 1 19 PHE HD2 H 10.647 -6.029 8.502 1.00 . A A . 19 PHE HD2 1 1 6 12460 1 1 19 PHE HE1 H 6.344 -8.245 7.621 1.00 . A A . 19 PHE HE1 1 1 6 12461 1 1 19 PHE HE2 H 9.325 -6.932 10.369 1.00 . A A . 19 PHE HE2 1 1 6 12462 1 1 19 PHE HZ H 7.172 -8.041 9.929 1.00 . A A . 19 PHE HZ 1 1 6 12463 1 1 19 PHE N N 10.216 -4.451 4.055 1.00 . A A . 19 PHE N 1 1 6 12464 1 1 19 PHE O O 8.410 -3.495 6.946 1.00 . A A . 19 PHE O 1 1 6 12465 1 1 20 LYS C C 10.228 -0.437 6.559 1.00 . A A . 20 LYS C 1 1 6 12466 1 1 20 LYS CA C 10.512 -1.771 7.248 1.00 . A A . 20 LYS CA 1 1 6 12467 1 1 20 LYS CB C 11.862 -1.727 7.961 1.00 . A A . 20 LYS CB 1 1 6 12468 1 1 20 LYS CD C 13.487 -2.890 9.494 1.00 . A A . 20 LYS CD 1 1 6 12469 1 1 20 LYS CE C 14.623 -2.902 8.482 1.00 . A A . 20 LYS CE 1 1 6 12470 1 1 20 LYS CG C 12.129 -2.956 8.816 1.00 . A A . 20 LYS CG 1 1 6 12471 1 1 20 LYS H H 11.250 -3.069 5.744 1.00 . A A . 20 LYS H 1 1 6 12472 1 1 20 LYS HA H 9.739 -1.942 7.984 1.00 . A A . 20 LYS HA 1 1 6 12473 1 1 20 LYS HB2 H 12.644 -1.653 7.219 1.00 . A A . 20 LYS HB2 1 1 6 12474 1 1 20 LYS HB3 H 11.894 -0.856 8.596 1.00 . A A . 20 LYS HB3 1 1 6 12475 1 1 20 LYS HD2 H 13.546 -1.980 10.073 1.00 . A A . 20 LYS HD2 1 1 6 12476 1 1 20 LYS HD3 H 13.593 -3.742 10.150 1.00 . A A . 20 LYS HD3 1 1 6 12477 1 1 20 LYS HE2 H 14.534 -3.790 7.876 1.00 . A A . 20 LYS HE2 1 1 6 12478 1 1 20 LYS HE3 H 14.541 -2.029 7.853 1.00 . A A . 20 LYS HE3 1 1 6 12479 1 1 20 LYS HG2 H 11.365 -3.025 9.575 1.00 . A A . 20 LYS HG2 1 1 6 12480 1 1 20 LYS HG3 H 12.093 -3.833 8.187 1.00 . A A . 20 LYS HG3 1 1 6 12481 1 1 20 LYS HZ1 H 16.073 -3.765 9.712 1.00 . A A . 20 LYS HZ1 1 1 6 12482 1 1 20 LYS HZ2 H 16.042 -2.077 9.772 1.00 . A A . 20 LYS HZ2 1 1 6 12483 1 1 20 LYS HZ3 H 16.708 -2.859 8.433 1.00 . A A . 20 LYS HZ3 1 1 6 12484 1 1 20 LYS N N 10.472 -2.886 6.318 1.00 . A A . 20 LYS N 1 1 6 12485 1 1 20 LYS NZ N 15.953 -2.900 9.145 1.00 . A A . 20 LYS NZ 1 1 6 12486 1 1 20 LYS O O 9.281 0.257 6.916 1.00 . A A . 20 LYS O 1 1 6 12487 1 1 21 ALA C C 9.683 1.348 4.047 1.00 . A A . 21 ALA C 1 1 6 12488 1 1 21 ALA CA C 10.918 1.237 4.943 1.00 . A A . 21 ALA CA 1 1 6 12489 1 1 21 ALA CB C 12.177 1.566 4.163 1.00 . A A . 21 ALA CB 1 1 6 12490 1 1 21 ALA H H 11.710 -0.708 5.243 1.00 . A A . 21 ALA H 1 1 6 12491 1 1 21 ALA HA H 10.827 1.959 5.739 1.00 . A A . 21 ALA HA 1 1 6 12492 1 1 21 ALA HB1 H 12.256 0.906 3.314 1.00 . A A . 21 ALA HB1 1 1 6 12493 1 1 21 ALA HB2 H 13.038 1.435 4.802 1.00 . A A . 21 ALA HB2 1 1 6 12494 1 1 21 ALA HB3 H 12.133 2.590 3.823 1.00 . A A . 21 ALA HB3 1 1 6 12495 1 1 21 ALA N N 11.031 -0.080 5.565 1.00 . A A . 21 ALA N 1 1 6 12496 1 1 21 ALA O O 8.920 2.307 4.150 1.00 . A A . 21 ALA O 1 1 6 12497 1 1 22 PHE C C 7.041 0.237 3.035 1.00 . A A . 22 PHE C 1 1 6 12498 1 1 22 PHE CA C 8.359 0.346 2.252 1.00 . A A . 22 PHE CA 1 1 6 12499 1 1 22 PHE CB C 8.529 -0.839 1.269 1.00 . A A . 22 PHE CB 1 1 6 12500 1 1 22 PHE CD1 C 7.881 -1.068 -1.168 1.00 . A A . 22 PHE CD1 1 1 6 12501 1 1 22 PHE CD2 C 6.141 -1.018 0.469 1.00 . A A . 22 PHE CD2 1 1 6 12502 1 1 22 PHE CE1 C 6.934 -1.203 -2.164 1.00 . A A . 22 PHE CE1 1 1 6 12503 1 1 22 PHE CE2 C 5.198 -1.152 -0.526 1.00 . A A . 22 PHE CE2 1 1 6 12504 1 1 22 PHE CG C 7.494 -0.971 0.171 1.00 . A A . 22 PHE CG 1 1 6 12505 1 1 22 PHE CZ C 5.593 -1.244 -1.841 1.00 . A A . 22 PHE CZ 1 1 6 12506 1 1 22 PHE H H 10.142 -0.371 3.146 1.00 . A A . 22 PHE H 1 1 6 12507 1 1 22 PHE HA H 8.362 1.272 1.695 1.00 . A A . 22 PHE HA 1 1 6 12508 1 1 22 PHE HB2 H 9.490 -0.745 0.788 1.00 . A A . 22 PHE HB2 1 1 6 12509 1 1 22 PHE HB3 H 8.518 -1.757 1.841 1.00 . A A . 22 PHE HB3 1 1 6 12510 1 1 22 PHE HD1 H 8.935 -1.044 -1.433 1.00 . A A . 22 PHE HD1 1 1 6 12511 1 1 22 PHE HD2 H 5.826 -0.946 1.499 1.00 . A A . 22 PHE HD2 1 1 6 12512 1 1 22 PHE HE1 H 7.243 -1.276 -3.196 1.00 . A A . 22 PHE HE1 1 1 6 12513 1 1 22 PHE HE2 H 4.147 -1.184 -0.275 1.00 . A A . 22 PHE HE2 1 1 6 12514 1 1 22 PHE HZ H 4.854 -1.349 -2.618 1.00 . A A . 22 PHE HZ 1 1 6 12515 1 1 22 PHE N N 9.496 0.366 3.173 1.00 . A A . 22 PHE N 1 1 6 12516 1 1 22 PHE O O 6.078 0.951 2.754 1.00 . A A . 22 PHE O 1 1 6 12517 1 1 23 VAL C C 5.537 -0.010 5.933 1.00 . A A . 23 VAL C 1 1 6 12518 1 1 23 VAL CA C 5.791 -0.957 4.755 1.00 . A A . 23 VAL CA 1 1 6 12519 1 1 23 VAL CB C 5.815 -2.411 5.281 1.00 . A A . 23 VAL CB 1 1 6 12520 1 1 23 VAL CG1 C 4.555 -2.728 6.075 1.00 . A A . 23 VAL CG1 1 1 6 12521 1 1 23 VAL CG2 C 5.976 -3.394 4.130 1.00 . A A . 23 VAL CG2 1 1 6 12522 1 1 23 VAL H H 7.850 -1.107 4.270 1.00 . A A . 23 VAL H 1 1 6 12523 1 1 23 VAL HA H 4.968 -0.871 4.062 1.00 . A A . 23 VAL HA 1 1 6 12524 1 1 23 VAL HB H 6.667 -2.520 5.941 1.00 . A A . 23 VAL HB 1 1 6 12525 1 1 23 VAL HG11 H 3.690 -2.621 5.438 1.00 . A A . 23 VAL HG11 1 1 6 12526 1 1 23 VAL HG12 H 4.474 -2.043 6.907 1.00 . A A . 23 VAL HG12 1 1 6 12527 1 1 23 VAL HG13 H 4.607 -3.740 6.446 1.00 . A A . 23 VAL HG13 1 1 6 12528 1 1 23 VAL HG21 H 5.151 -3.281 3.442 1.00 . A A . 23 VAL HG21 1 1 6 12529 1 1 23 VAL HG22 H 5.989 -4.403 4.515 1.00 . A A . 23 VAL HG22 1 1 6 12530 1 1 23 VAL HG23 H 6.903 -3.193 3.614 1.00 . A A . 23 VAL HG23 1 1 6 12531 1 1 23 VAL N N 7.019 -0.644 4.028 1.00 . A A . 23 VAL N 1 1 6 12532 1 1 23 VAL O O 4.475 0.611 6.023 1.00 . A A . 23 VAL O 1 1 6 12533 1 1 24 LEU C C 6.590 2.283 7.978 1.00 . A A . 24 LEU C 1 1 6 12534 1 1 24 LEU CA C 6.292 0.794 8.099 1.00 . A A . 24 LEU CA 1 1 6 12535 1 1 24 LEU CB C 7.157 0.171 9.199 1.00 . A A . 24 LEU CB 1 1 6 12536 1 1 24 LEU CD1 C 7.905 -1.846 10.487 1.00 . A A . 24 LEU CD1 1 1 6 12537 1 1 24 LEU CD2 C 5.508 -1.621 9.816 1.00 . A A . 24 LEU CD2 1 1 6 12538 1 1 24 LEU CG C 6.950 -1.329 9.422 1.00 . A A . 24 LEU CG 1 1 6 12539 1 1 24 LEU H H 7.392 -0.279 6.636 1.00 . A A . 24 LEU H 1 1 6 12540 1 1 24 LEU HA H 5.251 0.675 8.368 1.00 . A A . 24 LEU HA 1 1 6 12541 1 1 24 LEU HB2 H 8.194 0.337 8.946 1.00 . A A . 24 LEU HB2 1 1 6 12542 1 1 24 LEU HB3 H 6.945 0.683 10.125 1.00 . A A . 24 LEU HB3 1 1 6 12543 1 1 24 LEU HD11 H 7.704 -1.349 11.424 1.00 . A A . 24 LEU HD11 1 1 6 12544 1 1 24 LEU HD12 H 8.923 -1.644 10.185 1.00 . A A . 24 LEU HD12 1 1 6 12545 1 1 24 LEU HD13 H 7.770 -2.911 10.607 1.00 . A A . 24 LEU HD13 1 1 6 12546 1 1 24 LEU HD21 H 5.394 -2.678 10.006 1.00 . A A . 24 LEU HD21 1 1 6 12547 1 1 24 LEU HD22 H 4.850 -1.328 9.011 1.00 . A A . 24 LEU HD22 1 1 6 12548 1 1 24 LEU HD23 H 5.258 -1.064 10.706 1.00 . A A . 24 LEU HD23 1 1 6 12549 1 1 24 LEU HG H 7.160 -1.855 8.502 1.00 . A A . 24 LEU HG 1 1 6 12550 1 1 24 LEU N N 6.505 0.098 6.833 1.00 . A A . 24 LEU N 1 1 6 12551 1 1 24 LEU O O 5.779 3.121 8.379 1.00 . A A . 24 LEU O 1 1 6 12552 1 1 25 ASP C C 7.538 4.603 5.981 1.00 . A A . 25 ASP C 1 1 6 12553 1 1 25 ASP CA C 8.143 4.011 7.246 1.00 . A A . 25 ASP CA 1 1 6 12554 1 1 25 ASP CB C 9.666 4.149 7.197 1.00 . A A . 25 ASP CB 1 1 6 12555 1 1 25 ASP CG C 10.332 3.849 8.523 1.00 . A A . 25 ASP CG 1 1 6 12556 1 1 25 ASP H H 8.342 1.901 7.093 1.00 . A A . 25 ASP H 1 1 6 12557 1 1 25 ASP HA H 7.769 4.561 8.097 1.00 . A A . 25 ASP HA 1 1 6 12558 1 1 25 ASP HB2 H 10.056 3.469 6.461 1.00 . A A . 25 ASP HB2 1 1 6 12559 1 1 25 ASP HB3 H 9.918 5.160 6.912 1.00 . A A . 25 ASP HB3 1 1 6 12560 1 1 25 ASP N N 7.742 2.614 7.411 1.00 . A A . 25 ASP N 1 1 6 12561 1 1 25 ASP O O 8.136 5.470 5.337 1.00 . A A . 25 ASP O 1 1 6 12562 1 1 25 ASP OD1 O 10.442 4.773 9.359 1.00 . A A . 25 ASP OD1 1 1 6 12563 1 1 25 ASP OD2 O 10.768 2.700 8.733 1.00 . A A . 25 ASP OD2 1 1 6 12564 1 1 26 ALA C C 5.377 6.110 4.531 1.00 . A A . 26 ALA C 1 1 6 12565 1 1 26 ALA CA C 5.643 4.611 4.456 1.00 . A A . 26 ALA CA 1 1 6 12566 1 1 26 ALA CB C 4.338 3.849 4.286 1.00 . A A . 26 ALA CB 1 1 6 12567 1 1 26 ALA H H 5.920 3.463 6.207 1.00 . A A . 26 ALA H 1 1 6 12568 1 1 26 ALA HA H 6.268 4.406 3.599 1.00 . A A . 26 ALA HA 1 1 6 12569 1 1 26 ALA HB1 H 3.854 4.161 3.373 1.00 . A A . 26 ALA HB1 1 1 6 12570 1 1 26 ALA HB2 H 3.690 4.053 5.125 1.00 . A A . 26 ALA HB2 1 1 6 12571 1 1 26 ALA HB3 H 4.542 2.789 4.240 1.00 . A A . 26 ALA HB3 1 1 6 12572 1 1 26 ALA N N 6.342 4.145 5.642 1.00 . A A . 26 ALA N 1 1 6 12573 1 1 26 ALA O O 5.284 6.787 3.509 1.00 . A A . 26 ALA O 1 1 6 12574 1 1 27 ASP C C 6.214 8.902 5.680 1.00 . A A . 27 ASP C 1 1 6 12575 1 1 27 ASP CA C 4.991 8.040 5.966 1.00 . A A . 27 ASP CA 1 1 6 12576 1 1 27 ASP CB C 4.513 8.282 7.400 1.00 . A A . 27 ASP CB 1 1 6 12577 1 1 27 ASP CG C 5.642 8.267 8.414 1.00 . A A . 27 ASP CG 1 1 6 12578 1 1 27 ASP H H 5.433 6.048 6.528 1.00 . A A . 27 ASP H 1 1 6 12579 1 1 27 ASP HA H 4.207 8.317 5.281 1.00 . A A . 27 ASP HA 1 1 6 12580 1 1 27 ASP HB2 H 4.027 9.246 7.449 1.00 . A A . 27 ASP HB2 1 1 6 12581 1 1 27 ASP HB3 H 3.803 7.513 7.668 1.00 . A A . 27 ASP HB3 1 1 6 12582 1 1 27 ASP N N 5.288 6.628 5.751 1.00 . A A . 27 ASP N 1 1 6 12583 1 1 27 ASP O O 6.103 10.119 5.524 1.00 . A A . 27 ASP O 1 1 6 12584 1 1 27 ASP OD1 O 5.852 9.296 9.092 1.00 . A A . 27 ASP OD1 1 1 6 12585 1 1 27 ASP OD2 O 6.326 7.229 8.542 1.00 . A A . 27 ASP OD2 1 1 6 12586 1 1 28 ASN C C 8.895 9.017 3.842 1.00 . A A . 28 ASN C 1 1 6 12587 1 1 28 ASN CA C 8.608 8.993 5.334 1.00 . A A . 28 ASN CA 1 1 6 12588 1 1 28 ASN CB C 9.782 8.364 6.092 1.00 . A A . 28 ASN CB 1 1 6 12589 1 1 28 ASN CG C 11.108 9.031 5.774 1.00 . A A . 28 ASN CG 1 1 6 12590 1 1 28 ASN H H 7.405 7.300 5.747 1.00 . A A . 28 ASN H 1 1 6 12591 1 1 28 ASN HA H 8.476 10.005 5.673 1.00 . A A . 28 ASN HA 1 1 6 12592 1 1 28 ASN HB2 H 9.604 8.449 7.154 1.00 . A A . 28 ASN HB2 1 1 6 12593 1 1 28 ASN HB3 H 9.854 7.319 5.826 1.00 . A A . 28 ASN HB3 1 1 6 12594 1 1 28 ASN HD21 H 10.791 10.393 7.184 1.00 . A A . 28 ASN HD21 1 1 6 12595 1 1 28 ASN HD22 H 12.269 10.552 6.304 1.00 . A A . 28 ASN HD22 1 1 6 12596 1 1 28 ASN N N 7.375 8.273 5.609 1.00 . A A . 28 ASN N 1 1 6 12597 1 1 28 ASN ND2 N 11.421 10.097 6.493 1.00 . A A . 28 ASN ND2 1 1 6 12598 1 1 28 ASN O O 9.336 10.029 3.296 1.00 . A A . 28 ASN O 1 1 6 12599 1 1 28 ASN OD1 O 11.840 8.598 4.884 1.00 . A A . 28 ASN OD1 1 1 6 12600 1 1 29 LEU C C 7.839 8.254 0.855 1.00 . A A . 29 LEU C 1 1 6 12601 1 1 29 LEU CA C 8.943 7.752 1.780 1.00 . A A . 29 LEU CA 1 1 6 12602 1 1 29 LEU CB C 9.250 6.286 1.470 1.00 . A A . 29 LEU CB 1 1 6 12603 1 1 29 LEU CD1 C 10.656 4.242 1.813 1.00 . A A . 29 LEU CD1 1 1 6 12604 1 1 29 LEU CD2 C 11.688 6.505 2.039 1.00 . A A . 29 LEU CD2 1 1 6 12605 1 1 29 LEU CG C 10.425 5.681 2.243 1.00 . A A . 29 LEU CG 1 1 6 12606 1 1 29 LEU H H 8.133 7.192 3.652 1.00 . A A . 29 LEU H 1 1 6 12607 1 1 29 LEU HA H 9.832 8.336 1.595 1.00 . A A . 29 LEU HA 1 1 6 12608 1 1 29 LEU HB2 H 8.366 5.703 1.689 1.00 . A A . 29 LEU HB2 1 1 6 12609 1 1 29 LEU HB3 H 9.463 6.200 0.415 1.00 . A A . 29 LEU HB3 1 1 6 12610 1 1 29 LEU HD11 H 9.781 3.651 2.044 1.00 . A A . 29 LEU HD11 1 1 6 12611 1 1 29 LEU HD12 H 11.510 3.843 2.337 1.00 . A A . 29 LEU HD12 1 1 6 12612 1 1 29 LEU HD13 H 10.840 4.210 0.749 1.00 . A A . 29 LEU HD13 1 1 6 12613 1 1 29 LEU HD21 H 12.509 6.038 2.561 1.00 . A A . 29 LEU HD21 1 1 6 12614 1 1 29 LEU HD22 H 11.535 7.501 2.427 1.00 . A A . 29 LEU HD22 1 1 6 12615 1 1 29 LEU HD23 H 11.916 6.560 0.984 1.00 . A A . 29 LEU HD23 1 1 6 12616 1 1 29 LEU HG H 10.191 5.681 3.298 1.00 . A A . 29 LEU HG 1 1 6 12617 1 1 29 LEU N N 8.597 7.914 3.183 1.00 . A A . 29 LEU N 1 1 6 12618 1 1 29 LEU O O 8.053 9.179 0.084 1.00 . A A . 29 LEU O 1 1 6 12619 1 1 30 ILE C C 5.205 9.383 -0.161 1.00 . A A . 30 ILE C 1 1 6 12620 1 1 30 ILE CA C 5.577 7.893 -0.013 1.00 . A A . 30 ILE CA 1 1 6 12621 1 1 30 ILE CB C 4.320 7.044 0.320 1.00 . A A . 30 ILE CB 1 1 6 12622 1 1 30 ILE CD1 C 5.580 4.877 0.903 1.00 . A A . 30 ILE CD1 1 1 6 12623 1 1 30 ILE CG1 C 4.556 5.557 0.021 1.00 . A A . 30 ILE CG1 1 1 6 12624 1 1 30 ILE CG2 C 3.108 7.530 -0.457 1.00 . A A . 30 ILE CG2 1 1 6 12625 1 1 30 ILE H H 6.496 7.049 1.706 1.00 . A A . 30 ILE H 1 1 6 12626 1 1 30 ILE HA H 5.944 7.559 -0.980 1.00 . A A . 30 ILE HA 1 1 6 12627 1 1 30 ILE HB H 4.107 7.154 1.368 1.00 . A A . 30 ILE HB 1 1 6 12628 1 1 30 ILE HD11 H 5.650 3.834 0.636 1.00 . A A . 30 ILE HD11 1 1 6 12629 1 1 30 ILE HD12 H 5.279 4.965 1.936 1.00 . A A . 30 ILE HD12 1 1 6 12630 1 1 30 ILE HD13 H 6.542 5.349 0.766 1.00 . A A . 30 ILE HD13 1 1 6 12631 1 1 30 ILE HG12 H 3.624 5.027 0.143 1.00 . A A . 30 ILE HG12 1 1 6 12632 1 1 30 ILE HG13 H 4.883 5.460 -0.999 1.00 . A A . 30 ILE HG13 1 1 6 12633 1 1 30 ILE HG21 H 3.298 7.454 -1.519 1.00 . A A . 30 ILE HG21 1 1 6 12634 1 1 30 ILE HG22 H 2.901 8.559 -0.201 1.00 . A A . 30 ILE HG22 1 1 6 12635 1 1 30 ILE HG23 H 2.256 6.918 -0.203 1.00 . A A . 30 ILE HG23 1 1 6 12636 1 1 30 ILE N N 6.658 7.659 0.954 1.00 . A A . 30 ILE N 1 1 6 12637 1 1 30 ILE O O 5.191 9.885 -1.270 1.00 . A A . 30 ILE O 1 1 6 12638 1 1 31 PRO C C 5.701 12.383 0.146 1.00 . A A . 31 PRO C 1 1 6 12639 1 1 31 PRO CA C 4.588 11.561 0.804 1.00 . A A . 31 PRO CA 1 1 6 12640 1 1 31 PRO CB C 4.389 12.015 2.253 1.00 . A A . 31 PRO CB 1 1 6 12641 1 1 31 PRO CD C 4.906 9.678 2.316 1.00 . A A . 31 PRO CD 1 1 6 12642 1 1 31 PRO CG C 4.156 10.767 3.030 1.00 . A A . 31 PRO CG 1 1 6 12643 1 1 31 PRO HA H 3.668 11.699 0.249 1.00 . A A . 31 PRO HA 1 1 6 12644 1 1 31 PRO HB2 H 5.275 12.531 2.594 1.00 . A A . 31 PRO HB2 1 1 6 12645 1 1 31 PRO HB3 H 3.538 12.679 2.311 1.00 . A A . 31 PRO HB3 1 1 6 12646 1 1 31 PRO HD2 H 5.911 9.588 2.702 1.00 . A A . 31 PRO HD2 1 1 6 12647 1 1 31 PRO HD3 H 4.378 8.740 2.408 1.00 . A A . 31 PRO HD3 1 1 6 12648 1 1 31 PRO HG2 H 4.534 10.883 4.037 1.00 . A A . 31 PRO HG2 1 1 6 12649 1 1 31 PRO HG3 H 3.101 10.542 3.051 1.00 . A A . 31 PRO HG3 1 1 6 12650 1 1 31 PRO N N 4.928 10.132 0.922 1.00 . A A . 31 PRO N 1 1 6 12651 1 1 31 PRO O O 5.467 13.487 -0.349 1.00 . A A . 31 PRO O 1 1 6 12652 1 1 32 LYS C C 8.397 12.044 -1.816 1.00 . A A . 32 LYS C 1 1 6 12653 1 1 32 LYS CA C 8.068 12.532 -0.403 1.00 . A A . 32 LYS CA 1 1 6 12654 1 1 32 LYS CB C 9.276 12.325 0.518 1.00 . A A . 32 LYS CB 1 1 6 12655 1 1 32 LYS CD C 10.440 14.455 -0.142 1.00 . A A . 32 LYS CD 1 1 6 12656 1 1 32 LYS CE C 11.747 15.077 -0.601 1.00 . A A . 32 LYS CE 1 1 6 12657 1 1 32 LYS CG C 10.566 12.949 0.006 1.00 . A A . 32 LYS CG 1 1 6 12658 1 1 32 LYS H H 7.028 10.940 0.519 1.00 . A A . 32 LYS H 1 1 6 12659 1 1 32 LYS HA H 7.835 13.585 -0.443 1.00 . A A . 32 LYS HA 1 1 6 12660 1 1 32 LYS HB2 H 9.054 12.754 1.483 1.00 . A A . 32 LYS HB2 1 1 6 12661 1 1 32 LYS HB3 H 9.440 11.264 0.639 1.00 . A A . 32 LYS HB3 1 1 6 12662 1 1 32 LYS HD2 H 9.674 14.672 -0.872 1.00 . A A . 32 LYS HD2 1 1 6 12663 1 1 32 LYS HD3 H 10.163 14.880 0.811 1.00 . A A . 32 LYS HD3 1 1 6 12664 1 1 32 LYS HE2 H 12.512 14.852 0.126 1.00 . A A . 32 LYS HE2 1 1 6 12665 1 1 32 LYS HE3 H 12.020 14.648 -1.554 1.00 . A A . 32 LYS HE3 1 1 6 12666 1 1 32 LYS HG2 H 11.361 12.733 0.705 1.00 . A A . 32 LYS HG2 1 1 6 12667 1 1 32 LYS HG3 H 10.804 12.519 -0.956 1.00 . A A . 32 LYS HG3 1 1 6 12668 1 1 32 LYS HZ1 H 12.544 16.946 -1.082 1.00 . A A . 32 LYS HZ1 1 1 6 12669 1 1 32 LYS HZ2 H 11.402 16.988 0.165 1.00 . A A . 32 LYS HZ2 1 1 6 12670 1 1 32 LYS HZ3 H 10.897 16.790 -1.436 1.00 . A A . 32 LYS HZ3 1 1 6 12671 1 1 32 LYS N N 6.911 11.839 0.144 1.00 . A A . 32 LYS N 1 1 6 12672 1 1 32 LYS NZ N 11.640 16.553 -0.749 1.00 . A A . 32 LYS NZ 1 1 6 12673 1 1 32 LYS O O 8.615 12.845 -2.727 1.00 . A A . 32 LYS O 1 1 6 12674 1 1 33 VAL C C 7.691 9.616 -4.072 1.00 . A A . 33 VAL C 1 1 6 12675 1 1 33 VAL CA C 8.867 10.145 -3.253 1.00 . A A . 33 VAL CA 1 1 6 12676 1 1 33 VAL CB C 9.891 9.006 -3.025 1.00 . A A . 33 VAL CB 1 1 6 12677 1 1 33 VAL CG1 C 11.004 9.466 -2.097 1.00 . A A . 33 VAL CG1 1 1 6 12678 1 1 33 VAL CG2 C 9.221 7.757 -2.472 1.00 . A A . 33 VAL CG2 1 1 6 12679 1 1 33 VAL H H 8.166 10.140 -1.254 1.00 . A A . 33 VAL H 1 1 6 12680 1 1 33 VAL HA H 9.357 10.923 -3.821 1.00 . A A . 33 VAL HA 1 1 6 12681 1 1 33 VAL HB H 10.334 8.756 -3.979 1.00 . A A . 33 VAL HB 1 1 6 12682 1 1 33 VAL HG11 H 11.728 8.673 -1.980 1.00 . A A . 33 VAL HG11 1 1 6 12683 1 1 33 VAL HG12 H 10.586 9.713 -1.131 1.00 . A A . 33 VAL HG12 1 1 6 12684 1 1 33 VAL HG13 H 11.486 10.337 -2.514 1.00 . A A . 33 VAL HG13 1 1 6 12685 1 1 33 VAL HG21 H 8.756 7.989 -1.524 1.00 . A A . 33 VAL HG21 1 1 6 12686 1 1 33 VAL HG22 H 9.961 6.983 -2.329 1.00 . A A . 33 VAL HG22 1 1 6 12687 1 1 33 VAL HG23 H 8.469 7.414 -3.167 1.00 . A A . 33 VAL HG23 1 1 6 12688 1 1 33 VAL N N 8.432 10.731 -1.993 1.00 . A A . 33 VAL N 1 1 6 12689 1 1 33 VAL O O 7.784 9.501 -5.294 1.00 . A A . 33 VAL O 1 1 6 12690 1 1 34 ALA C C 4.132 9.584 -3.899 1.00 . A A . 34 ALA C 1 1 6 12691 1 1 34 ALA CA C 5.415 8.756 -4.105 1.00 . A A . 34 ALA CA 1 1 6 12692 1 1 34 ALA CB C 5.184 7.316 -3.654 1.00 . A A . 34 ALA CB 1 1 6 12693 1 1 34 ALA H H 6.515 9.497 -2.441 1.00 . A A . 34 ALA H 1 1 6 12694 1 1 34 ALA HA H 5.647 8.733 -5.150 1.00 . A A . 34 ALA HA 1 1 6 12695 1 1 34 ALA HB1 H 6.100 6.756 -3.752 1.00 . A A . 34 ALA HB1 1 1 6 12696 1 1 34 ALA HB2 H 4.419 6.862 -4.268 1.00 . A A . 34 ALA HB2 1 1 6 12697 1 1 34 ALA HB3 H 4.867 7.306 -2.623 1.00 . A A . 34 ALA HB3 1 1 6 12698 1 1 34 ALA N N 6.573 9.317 -3.411 1.00 . A A . 34 ALA N 1 1 6 12699 1 1 34 ALA O O 3.070 9.013 -3.639 1.00 . A A . 34 ALA O 1 1 6 12700 1 1 35 PRO C C 1.973 11.631 -4.903 1.00 . A A . 35 PRO C 1 1 6 12701 1 1 35 PRO CA C 3.010 11.783 -3.800 1.00 . A A . 35 PRO CA 1 1 6 12702 1 1 35 PRO CB C 3.574 13.212 -3.787 1.00 . A A . 35 PRO CB 1 1 6 12703 1 1 35 PRO CD C 5.336 11.739 -4.443 1.00 . A A . 35 PRO CD 1 1 6 12704 1 1 35 PRO CG C 5.058 13.055 -3.781 1.00 . A A . 35 PRO CG 1 1 6 12705 1 1 35 PRO HA H 2.551 11.564 -2.846 1.00 . A A . 35 PRO HA 1 1 6 12706 1 1 35 PRO HB2 H 3.239 13.739 -4.669 1.00 . A A . 35 PRO HB2 1 1 6 12707 1 1 35 PRO HB3 H 3.230 13.728 -2.902 1.00 . A A . 35 PRO HB3 1 1 6 12708 1 1 35 PRO HD2 H 5.374 11.854 -5.517 1.00 . A A . 35 PRO HD2 1 1 6 12709 1 1 35 PRO HD3 H 6.254 11.313 -4.072 1.00 . A A . 35 PRO HD3 1 1 6 12710 1 1 35 PRO HG2 H 5.513 13.858 -4.338 1.00 . A A . 35 PRO HG2 1 1 6 12711 1 1 35 PRO HG3 H 5.423 13.046 -2.765 1.00 . A A . 35 PRO HG3 1 1 6 12712 1 1 35 PRO N N 4.180 10.932 -4.039 1.00 . A A . 35 PRO N 1 1 6 12713 1 1 35 PRO O O 0.798 11.944 -4.717 1.00 . A A . 35 PRO O 1 1 6 12714 1 1 36 GLN C C 0.703 9.609 -6.872 1.00 . A A . 36 GLN C 1 1 6 12715 1 1 36 GLN CA C 1.530 10.854 -7.169 1.00 . A A . 36 GLN CA 1 1 6 12716 1 1 36 GLN CB C 2.325 10.654 -8.460 1.00 . A A . 36 GLN CB 1 1 6 12717 1 1 36 GLN CD C 3.997 9.223 -9.716 1.00 . A A . 36 GLN CD 1 1 6 12718 1 1 36 GLN CG C 3.345 9.528 -8.380 1.00 . A A . 36 GLN CG 1 1 6 12719 1 1 36 GLN H H 3.382 10.977 -6.155 1.00 . A A . 36 GLN H 1 1 6 12720 1 1 36 GLN HA H 0.865 11.695 -7.290 1.00 . A A . 36 GLN HA 1 1 6 12721 1 1 36 GLN HB2 H 1.636 10.431 -9.261 1.00 . A A . 36 GLN HB2 1 1 6 12722 1 1 36 GLN HB3 H 2.849 11.568 -8.691 1.00 . A A . 36 GLN HB3 1 1 6 12723 1 1 36 GLN HE21 H 2.318 9.671 -10.681 1.00 . A A . 36 GLN HE21 1 1 6 12724 1 1 36 GLN HE22 H 3.648 9.182 -11.672 1.00 . A A . 36 GLN HE22 1 1 6 12725 1 1 36 GLN HG2 H 4.117 9.808 -7.679 1.00 . A A . 36 GLN HG2 1 1 6 12726 1 1 36 GLN HG3 H 2.848 8.636 -8.028 1.00 . A A . 36 GLN HG3 1 1 6 12727 1 1 36 GLN N N 2.423 11.142 -6.054 1.00 . A A . 36 GLN N 1 1 6 12728 1 1 36 GLN NE2 N 3.246 9.376 -10.797 1.00 . A A . 36 GLN NE2 1 1 6 12729 1 1 36 GLN O O -0.216 9.263 -7.612 1.00 . A A . 36 GLN O 1 1 6 12730 1 1 36 GLN OE1 O 5.161 8.832 -9.774 1.00 . A A . 36 GLN OE1 1 1 6 12731 1 1 37 ALA C C -0.536 8.203 -4.142 1.00 . A A . 37 ALA C 1 1 6 12732 1 1 37 ALA CA C 0.295 7.785 -5.334 1.00 . A A . 37 ALA CA 1 1 6 12733 1 1 37 ALA CB C 1.225 6.642 -4.958 1.00 . A A . 37 ALA CB 1 1 6 12734 1 1 37 ALA H H 1.842 9.216 -5.280 1.00 . A A . 37 ALA H 1 1 6 12735 1 1 37 ALA HA H -0.355 7.458 -6.134 1.00 . A A . 37 ALA HA 1 1 6 12736 1 1 37 ALA HB1 H 1.829 6.372 -5.810 1.00 . A A . 37 ALA HB1 1 1 6 12737 1 1 37 ALA HB2 H 0.640 5.788 -4.648 1.00 . A A . 37 ALA HB2 1 1 6 12738 1 1 37 ALA HB3 H 1.867 6.952 -4.143 1.00 . A A . 37 ALA HB3 1 1 6 12739 1 1 37 ALA N N 1.056 8.927 -5.795 1.00 . A A . 37 ALA N 1 1 6 12740 1 1 37 ALA O O -1.765 8.209 -4.186 1.00 . A A . 37 ALA O 1 1 6 12741 1 1 38 ILE C C 0.128 10.393 -1.485 1.00 . A A . 38 ILE C 1 1 6 12742 1 1 38 ILE CA C -0.467 9.050 -1.872 1.00 . A A . 38 ILE CA 1 1 6 12743 1 1 38 ILE CB C -0.259 8.038 -0.732 1.00 . A A . 38 ILE CB 1 1 6 12744 1 1 38 ILE CD1 C -0.373 5.545 -0.203 1.00 . A A . 38 ILE CD1 1 1 6 12745 1 1 38 ILE CG1 C -0.741 6.650 -1.165 1.00 . A A . 38 ILE CG1 1 1 6 12746 1 1 38 ILE CG2 C -0.983 8.493 0.524 1.00 . A A . 38 ILE CG2 1 1 6 12747 1 1 38 ILE H H 1.142 8.576 -3.139 1.00 . A A . 38 ILE H 1 1 6 12748 1 1 38 ILE HA H -1.526 9.163 -2.054 1.00 . A A . 38 ILE HA 1 1 6 12749 1 1 38 ILE HB H 0.794 7.993 -0.511 1.00 . A A . 38 ILE HB 1 1 6 12750 1 1 38 ILE HD11 H -0.808 4.617 -0.541 1.00 . A A . 38 ILE HD11 1 1 6 12751 1 1 38 ILE HD12 H -0.749 5.784 0.777 1.00 . A A . 38 ILE HD12 1 1 6 12752 1 1 38 ILE HD13 H 0.702 5.445 -0.163 1.00 . A A . 38 ILE HD13 1 1 6 12753 1 1 38 ILE HG12 H -1.817 6.663 -1.255 1.00 . A A . 38 ILE HG12 1 1 6 12754 1 1 38 ILE HG13 H -0.309 6.411 -2.127 1.00 . A A . 38 ILE HG13 1 1 6 12755 1 1 38 ILE HG21 H -2.043 8.561 0.325 1.00 . A A . 38 ILE HG21 1 1 6 12756 1 1 38 ILE HG22 H -0.611 9.461 0.824 1.00 . A A . 38 ILE HG22 1 1 6 12757 1 1 38 ILE HG23 H -0.811 7.780 1.318 1.00 . A A . 38 ILE HG23 1 1 6 12758 1 1 38 ILE N N 0.161 8.592 -3.091 1.00 . A A . 38 ILE N 1 1 6 12759 1 1 38 ILE O O 1.299 10.483 -1.117 1.00 . A A . 38 ILE O 1 1 6 12760 1 1 39 LYS C C 0.141 13.009 0.102 1.00 . A A . 39 LYS C 1 1 6 12761 1 1 39 LYS CA C -0.206 12.791 -1.366 1.00 . A A . 39 LYS CA 1 1 6 12762 1 1 39 LYS CB C -1.267 13.793 -1.822 1.00 . A A . 39 LYS CB 1 1 6 12763 1 1 39 LYS CD C -1.807 16.131 -2.551 1.00 . A A . 39 LYS CD 1 1 6 12764 1 1 39 LYS CE C -1.238 17.497 -2.890 1.00 . A A . 39 LYS CE 1 1 6 12765 1 1 39 LYS CG C -0.738 15.205 -2.001 1.00 . A A . 39 LYS CG 1 1 6 12766 1 1 39 LYS H H -1.625 11.285 -1.796 1.00 . A A . 39 LYS H 1 1 6 12767 1 1 39 LYS HA H 0.685 12.928 -1.959 1.00 . A A . 39 LYS HA 1 1 6 12768 1 1 39 LYS HB2 H -1.674 13.463 -2.766 1.00 . A A . 39 LYS HB2 1 1 6 12769 1 1 39 LYS HB3 H -2.060 13.819 -1.088 1.00 . A A . 39 LYS HB3 1 1 6 12770 1 1 39 LYS HD2 H -2.224 15.693 -3.445 1.00 . A A . 39 LYS HD2 1 1 6 12771 1 1 39 LYS HD3 H -2.584 16.248 -1.809 1.00 . A A . 39 LYS HD3 1 1 6 12772 1 1 39 LYS HE2 H -2.043 18.134 -3.224 1.00 . A A . 39 LYS HE2 1 1 6 12773 1 1 39 LYS HE3 H -0.795 17.917 -2.000 1.00 . A A . 39 LYS HE3 1 1 6 12774 1 1 39 LYS HG2 H -0.407 15.580 -1.043 1.00 . A A . 39 LYS HG2 1 1 6 12775 1 1 39 LYS HG3 H 0.093 15.182 -2.688 1.00 . A A . 39 LYS HG3 1 1 6 12776 1 1 39 LYS HZ1 H 0.168 18.376 -4.161 1.00 . A A . 39 LYS HZ1 1 1 6 12777 1 1 39 LYS HZ2 H -0.614 17.036 -4.832 1.00 . A A . 39 LYS HZ2 1 1 6 12778 1 1 39 LYS HZ3 H 0.583 16.817 -3.657 1.00 . A A . 39 LYS HZ3 1 1 6 12779 1 1 39 LYS N N -0.680 11.434 -1.582 1.00 . A A . 39 LYS N 1 1 6 12780 1 1 39 LYS NZ N -0.203 17.425 -3.959 1.00 . A A . 39 LYS NZ 1 1 6 12781 1 1 39 LYS O O 1.032 13.792 0.435 1.00 . A A . 39 LYS O 1 1 6 12782 1 1 40 SER C C -0.483 11.014 3.047 1.00 . A A . 40 SER C 1 1 6 12783 1 1 40 SER CA C -0.303 12.386 2.400 1.00 . A A . 40 SER CA 1 1 6 12784 1 1 40 SER CB C -1.244 13.414 3.038 1.00 . A A . 40 SER CB 1 1 6 12785 1 1 40 SER H H -1.270 11.704 0.653 1.00 . A A . 40 SER H 1 1 6 12786 1 1 40 SER HA H 0.719 12.707 2.536 1.00 . A A . 40 SER HA 1 1 6 12787 1 1 40 SER HB2 H -1.214 14.328 2.465 1.00 . A A . 40 SER HB2 1 1 6 12788 1 1 40 SER HB3 H -2.249 13.023 3.037 1.00 . A A . 40 SER HB3 1 1 6 12789 1 1 40 SER HG H -1.669 13.721 4.938 1.00 . A A . 40 SER HG 1 1 6 12790 1 1 40 SER N N -0.561 12.301 0.976 1.00 . A A . 40 SER N 1 1 6 12791 1 1 40 SER O O -1.570 10.432 3.010 1.00 . A A . 40 SER O 1 1 6 12792 1 1 40 SER OG O -0.872 13.706 4.378 1.00 . A A . 40 SER OG 1 1 6 12793 1 1 41 SER C C 0.611 9.464 5.824 1.00 . A A . 41 SER C 1 1 6 12794 1 1 41 SER CA C 0.554 9.224 4.322 1.00 . A A . 41 SER CA 1 1 6 12795 1 1 41 SER CB C 1.721 8.343 3.877 1.00 . A A . 41 SER CB 1 1 6 12796 1 1 41 SER H H 1.432 11.005 3.606 1.00 . A A . 41 SER H 1 1 6 12797 1 1 41 SER HA H -0.374 8.735 4.076 1.00 . A A . 41 SER HA 1 1 6 12798 1 1 41 SER HB2 H 2.650 8.798 4.184 1.00 . A A . 41 SER HB2 1 1 6 12799 1 1 41 SER HB3 H 1.628 7.368 4.332 1.00 . A A . 41 SER HB3 1 1 6 12800 1 1 41 SER HG H 1.042 8.743 2.084 1.00 . A A . 41 SER HG 1 1 6 12801 1 1 41 SER N N 0.591 10.501 3.628 1.00 . A A . 41 SER N 1 1 6 12802 1 1 41 SER O O 1.678 9.433 6.435 1.00 . A A . 41 SER O 1 1 6 12803 1 1 41 SER OG O 1.731 8.192 2.469 1.00 . A A . 41 SER OG 1 1 6 12804 1 1 42 GLU C C -0.835 8.926 8.716 1.00 . A A . 42 GLU C 1 1 6 12805 1 1 42 GLU CA C -0.623 10.120 7.797 1.00 . A A . 42 GLU CA 1 1 6 12806 1 1 42 GLU CB C -1.739 11.147 7.966 1.00 . A A . 42 GLU CB 1 1 6 12807 1 1 42 GLU CD C -2.599 13.419 7.257 1.00 . A A . 42 GLU CD 1 1 6 12808 1 1 42 GLU CG C -1.425 12.468 7.282 1.00 . A A . 42 GLU CG 1 1 6 12809 1 1 42 GLU H H -1.377 9.617 5.890 1.00 . A A . 42 GLU H 1 1 6 12810 1 1 42 GLU HA H 0.316 10.586 8.054 1.00 . A A . 42 GLU HA 1 1 6 12811 1 1 42 GLU HB2 H -2.650 10.746 7.543 1.00 . A A . 42 GLU HB2 1 1 6 12812 1 1 42 GLU HB3 H -1.888 11.334 9.018 1.00 . A A . 42 GLU HB3 1 1 6 12813 1 1 42 GLU HG2 H -0.612 12.944 7.810 1.00 . A A . 42 GLU HG2 1 1 6 12814 1 1 42 GLU HG3 H -1.121 12.267 6.266 1.00 . A A . 42 GLU HG3 1 1 6 12815 1 1 42 GLU N N -0.545 9.716 6.406 1.00 . A A . 42 GLU N 1 1 6 12816 1 1 42 GLU O O -1.968 8.538 9.007 1.00 . A A . 42 GLU O 1 1 6 12817 1 1 42 GLU OE1 O -3.075 13.814 8.341 1.00 . A A . 42 GLU OE1 1 1 6 12818 1 1 42 GLU OE2 O -3.048 13.782 6.148 1.00 . A A . 42 GLU OE2 1 1 6 12819 1 1 43 ILE C C -0.260 7.798 11.467 1.00 . A A . 43 ILE C 1 1 6 12820 1 1 43 ILE CA C 0.223 7.256 10.123 1.00 . A A . 43 ILE CA 1 1 6 12821 1 1 43 ILE CB C 1.608 6.573 10.268 1.00 . A A . 43 ILE CB 1 1 6 12822 1 1 43 ILE CD1 C 2.831 4.616 11.345 1.00 . A A . 43 ILE CD1 1 1 6 12823 1 1 43 ILE CG1 C 1.537 5.396 11.244 1.00 . A A . 43 ILE CG1 1 1 6 12824 1 1 43 ILE CG2 C 2.665 7.572 10.713 1.00 . A A . 43 ILE CG2 1 1 6 12825 1 1 43 ILE H H 1.136 8.654 8.829 1.00 . A A . 43 ILE H 1 1 6 12826 1 1 43 ILE HA H -0.486 6.522 9.767 1.00 . A A . 43 ILE HA 1 1 6 12827 1 1 43 ILE HB H 1.897 6.201 9.295 1.00 . A A . 43 ILE HB 1 1 6 12828 1 1 43 ILE HD11 H 3.627 5.278 11.652 1.00 . A A . 43 ILE HD11 1 1 6 12829 1 1 43 ILE HD12 H 3.070 4.187 10.382 1.00 . A A . 43 ILE HD12 1 1 6 12830 1 1 43 ILE HD13 H 2.720 3.826 12.073 1.00 . A A . 43 ILE HD13 1 1 6 12831 1 1 43 ILE HG12 H 1.297 5.767 12.229 1.00 . A A . 43 ILE HG12 1 1 6 12832 1 1 43 ILE HG13 H 0.763 4.715 10.923 1.00 . A A . 43 ILE HG13 1 1 6 12833 1 1 43 ILE HG21 H 2.748 8.360 9.979 1.00 . A A . 43 ILE HG21 1 1 6 12834 1 1 43 ILE HG22 H 3.615 7.070 10.814 1.00 . A A . 43 ILE HG22 1 1 6 12835 1 1 43 ILE HG23 H 2.379 7.996 11.665 1.00 . A A . 43 ILE HG23 1 1 6 12836 1 1 43 ILE N N 0.267 8.340 9.156 1.00 . A A . 43 ILE N 1 1 6 12837 1 1 43 ILE O O 0.218 8.827 11.947 1.00 . A A . 43 ILE O 1 1 6 12838 1 1 44 ILE C C -1.178 7.124 14.502 1.00 . A A . 44 ILE C 1 1 6 12839 1 1 44 ILE CA C -1.888 7.625 13.250 1.00 . A A . 44 ILE CA 1 1 6 12840 1 1 44 ILE CB C -3.375 7.215 13.281 1.00 . A A . 44 ILE CB 1 1 6 12841 1 1 44 ILE CD1 C -5.518 7.264 11.885 1.00 . A A . 44 ILE CD1 1 1 6 12842 1 1 44 ILE CG1 C -4.078 7.715 12.013 1.00 . A A . 44 ILE CG1 1 1 6 12843 1 1 44 ILE CG2 C -4.058 7.766 14.525 1.00 . A A . 44 ILE CG2 1 1 6 12844 1 1 44 ILE H H -1.529 6.269 11.667 1.00 . A A . 44 ILE H 1 1 6 12845 1 1 44 ILE HA H -1.837 8.704 13.230 1.00 . A A . 44 ILE HA 1 1 6 12846 1 1 44 ILE HB H -3.432 6.139 13.313 1.00 . A A . 44 ILE HB 1 1 6 12847 1 1 44 ILE HD11 H -6.083 7.621 12.732 1.00 . A A . 44 ILE HD11 1 1 6 12848 1 1 44 ILE HD12 H -5.555 6.185 11.856 1.00 . A A . 44 ILE HD12 1 1 6 12849 1 1 44 ILE HD13 H -5.941 7.664 10.975 1.00 . A A . 44 ILE HD13 1 1 6 12850 1 1 44 ILE HG12 H -4.072 8.795 12.010 1.00 . A A . 44 ILE HG12 1 1 6 12851 1 1 44 ILE HG13 H -3.540 7.357 11.148 1.00 . A A . 44 ILE HG13 1 1 6 12852 1 1 44 ILE HG21 H -5.090 7.448 14.541 1.00 . A A . 44 ILE HG21 1 1 6 12853 1 1 44 ILE HG22 H -4.014 8.845 14.512 1.00 . A A . 44 ILE HG22 1 1 6 12854 1 1 44 ILE HG23 H -3.554 7.396 15.406 1.00 . A A . 44 ILE HG23 1 1 6 12855 1 1 44 ILE N N -1.239 7.128 12.049 1.00 . A A . 44 ILE N 1 1 6 12856 1 1 44 ILE O O -0.765 7.919 15.348 1.00 . A A . 44 ILE O 1 1 6 12857 1 1 45 GLU C C -0.108 3.723 15.501 1.00 . A A . 45 GLU C 1 1 6 12858 1 1 45 GLU CA C -0.347 5.206 15.750 1.00 . A A . 45 GLU CA 1 1 6 12859 1 1 45 GLU CB C -1.164 5.402 17.033 1.00 . A A . 45 GLU CB 1 1 6 12860 1 1 45 GLU CD C -3.364 5.088 18.227 1.00 . A A . 45 GLU CD 1 1 6 12861 1 1 45 GLU CG C -2.578 4.850 16.956 1.00 . A A . 45 GLU CG 1 1 6 12862 1 1 45 GLU H H -1.379 5.227 13.903 1.00 . A A . 45 GLU H 1 1 6 12863 1 1 45 GLU HA H 0.608 5.698 15.862 1.00 . A A . 45 GLU HA 1 1 6 12864 1 1 45 GLU HB2 H -0.655 4.910 17.848 1.00 . A A . 45 GLU HB2 1 1 6 12865 1 1 45 GLU HB3 H -1.227 6.459 17.247 1.00 . A A . 45 GLU HB3 1 1 6 12866 1 1 45 GLU HG2 H -3.093 5.327 16.137 1.00 . A A . 45 GLU HG2 1 1 6 12867 1 1 45 GLU HG3 H -2.526 3.785 16.777 1.00 . A A . 45 GLU HG3 1 1 6 12868 1 1 45 GLU N N -1.027 5.810 14.609 1.00 . A A . 45 GLU N 1 1 6 12869 1 1 45 GLU O O -0.750 3.126 14.635 1.00 . A A . 45 GLU O 1 1 6 12870 1 1 45 GLU OE1 O -4.009 6.152 18.346 1.00 . A A . 45 GLU OE1 1 1 6 12871 1 1 45 GLU OE2 O -3.346 4.213 19.116 1.00 . A A . 45 GLU OE2 1 1 6 12872 1 1 46 GLY C C 2.578 1.404 16.282 1.00 . A A . 46 GLY C 1 1 6 12873 1 1 46 GLY CA C 1.106 1.721 16.106 1.00 . A A . 46 GLY CA 1 1 6 12874 1 1 46 GLY H H 1.299 3.664 16.928 1.00 . A A . 46 GLY H 1 1 6 12875 1 1 46 GLY HA2 H 0.540 1.170 16.848 1.00 . A A . 46 GLY HA2 1 1 6 12876 1 1 46 GLY HA3 H 0.799 1.406 15.115 1.00 . A A . 46 GLY HA3 1 1 6 12877 1 1 46 GLY N N 0.816 3.135 16.256 1.00 . A A . 46 GLY N 1 1 6 12878 1 1 46 GLY O O 2.944 0.247 16.508 1.00 . A A . 46 GLY O 1 1 6 12879 1 1 47 SER C C 5.454 1.354 15.249 1.00 . A A . 47 SER C 1 1 6 12880 1 1 47 SER CA C 4.869 2.289 16.311 1.00 . A A . 47 SER CA 1 1 6 12881 1 1 47 SER CB C 5.216 1.778 17.715 1.00 . A A . 47 SER CB 1 1 6 12882 1 1 47 SER H H 3.052 3.319 15.970 1.00 . A A . 47 SER H 1 1 6 12883 1 1 47 SER HA H 5.305 3.268 16.182 1.00 . A A . 47 SER HA 1 1 6 12884 1 1 47 SER HB2 H 4.818 0.783 17.842 1.00 . A A . 47 SER HB2 1 1 6 12885 1 1 47 SER HB3 H 6.289 1.754 17.833 1.00 . A A . 47 SER HB3 1 1 6 12886 1 1 47 SER HG H 3.943 3.136 18.337 1.00 . A A . 47 SER HG 1 1 6 12887 1 1 47 SER N N 3.419 2.431 16.162 1.00 . A A . 47 SER N 1 1 6 12888 1 1 47 SER O O 6.535 0.789 15.428 1.00 . A A . 47 SER O 1 1 6 12889 1 1 47 SER OG O 4.665 2.622 18.715 1.00 . A A . 47 SER OG 1 1 6 12890 1 1 48 GLY C C 5.114 -1.134 13.492 1.00 . A A . 48 GLY C 1 1 6 12891 1 1 48 GLY CA C 5.191 0.322 13.081 1.00 . A A . 48 GLY CA 1 1 6 12892 1 1 48 GLY H H 3.907 1.706 14.034 1.00 . A A . 48 GLY H 1 1 6 12893 1 1 48 GLY HA2 H 4.572 0.474 12.208 1.00 . A A . 48 GLY HA2 1 1 6 12894 1 1 48 GLY HA3 H 6.214 0.562 12.833 1.00 . A A . 48 GLY HA3 1 1 6 12895 1 1 48 GLY N N 4.743 1.208 14.137 1.00 . A A . 48 GLY N 1 1 6 12896 1 1 48 GLY O O 6.108 -1.855 13.448 1.00 . A A . 48 GLY O 1 1 6 12897 1 1 49 GLY C C 2.288 -3.365 14.178 1.00 . A A . 49 GLY C 1 1 6 12898 1 1 49 GLY CA C 3.734 -2.932 14.323 1.00 . A A . 49 GLY CA 1 1 6 12899 1 1 49 GLY H H 3.177 -0.929 13.934 1.00 . A A . 49 GLY H 1 1 6 12900 1 1 49 GLY HA2 H 4.356 -3.574 13.718 1.00 . A A . 49 GLY HA2 1 1 6 12901 1 1 49 GLY HA3 H 4.027 -3.031 15.357 1.00 . A A . 49 GLY HA3 1 1 6 12902 1 1 49 GLY N N 3.930 -1.559 13.908 1.00 . A A . 49 GLY N 1 1 6 12903 1 1 49 GLY O O 1.527 -2.741 13.436 1.00 . A A . 49 GLY O 1 1 6 12904 1 1 50 PRO C C -0.509 -3.921 15.355 1.00 . A A . 50 PRO C 1 1 6 12905 1 1 50 PRO CA C 0.499 -4.931 14.813 1.00 . A A . 50 PRO CA 1 1 6 12906 1 1 50 PRO CB C 0.525 -6.189 15.696 1.00 . A A . 50 PRO CB 1 1 6 12907 1 1 50 PRO CD C 2.706 -5.224 15.791 1.00 . A A . 50 PRO CD 1 1 6 12908 1 1 50 PRO CG C 1.968 -6.529 15.853 1.00 . A A . 50 PRO CG 1 1 6 12909 1 1 50 PRO HA H 0.226 -5.202 13.804 1.00 . A A . 50 PRO HA 1 1 6 12910 1 1 50 PRO HB2 H 0.065 -5.970 16.648 1.00 . A A . 50 PRO HB2 1 1 6 12911 1 1 50 PRO HB3 H -0.016 -6.984 15.205 1.00 . A A . 50 PRO HB3 1 1 6 12912 1 1 50 PRO HD2 H 2.756 -4.769 16.768 1.00 . A A . 50 PRO HD2 1 1 6 12913 1 1 50 PRO HD3 H 3.696 -5.367 15.384 1.00 . A A . 50 PRO HD3 1 1 6 12914 1 1 50 PRO HG2 H 2.131 -7.006 16.808 1.00 . A A . 50 PRO HG2 1 1 6 12915 1 1 50 PRO HG3 H 2.284 -7.177 15.049 1.00 . A A . 50 PRO HG3 1 1 6 12916 1 1 50 PRO N N 1.874 -4.428 14.879 1.00 . A A . 50 PRO N 1 1 6 12917 1 1 50 PRO O O -0.407 -3.479 16.501 1.00 . A A . 50 PRO O 1 1 6 12918 1 1 51 GLY C C -2.227 -1.193 14.513 1.00 . A A . 51 GLY C 1 1 6 12919 1 1 51 GLY CA C -2.504 -2.621 14.945 1.00 . A A . 51 GLY CA 1 1 6 12920 1 1 51 GLY H H -1.502 -3.933 13.619 1.00 . A A . 51 GLY H 1 1 6 12921 1 1 51 GLY HA2 H -3.447 -2.933 14.525 1.00 . A A . 51 GLY HA2 1 1 6 12922 1 1 51 GLY HA3 H -2.576 -2.651 16.022 1.00 . A A . 51 GLY HA3 1 1 6 12923 1 1 51 GLY N N -1.475 -3.553 14.523 1.00 . A A . 51 GLY N 1 1 6 12924 1 1 51 GLY O O -2.951 -0.275 14.899 1.00 . A A . 51 GLY O 1 1 6 12925 1 1 52 THR C C -1.835 0.844 12.217 1.00 . A A . 52 THR C 1 1 6 12926 1 1 52 THR CA C -0.829 0.333 13.246 1.00 . A A . 52 THR CA 1 1 6 12927 1 1 52 THR CB C 0.587 0.358 12.636 1.00 . A A . 52 THR CB 1 1 6 12928 1 1 52 THR CG2 C 0.979 1.762 12.208 1.00 . A A . 52 THR CG2 1 1 6 12929 1 1 52 THR H H -0.642 -1.765 13.438 1.00 . A A . 52 THR H 1 1 6 12930 1 1 52 THR HA H -0.842 0.996 14.098 1.00 . A A . 52 THR HA 1 1 6 12931 1 1 52 THR HB H 0.602 -0.282 11.769 1.00 . A A . 52 THR HB 1 1 6 12932 1 1 52 THR HG1 H 1.413 -1.085 13.699 1.00 . A A . 52 THR HG1 1 1 6 12933 1 1 52 THR HG21 H 0.964 2.417 13.068 1.00 . A A . 52 THR HG21 1 1 6 12934 1 1 52 THR HG22 H 0.277 2.122 11.471 1.00 . A A . 52 THR HG22 1 1 6 12935 1 1 52 THR HG23 H 1.971 1.747 11.784 1.00 . A A . 52 THR HG23 1 1 6 12936 1 1 52 THR N N -1.185 -0.999 13.714 1.00 . A A . 52 THR N 1 1 6 12937 1 1 52 THR O O -1.989 0.268 11.137 1.00 . A A . 52 THR O 1 1 6 12938 1 1 52 THR OG1 O 1.537 -0.132 13.589 1.00 . A A . 52 THR OG1 1 1 6 12939 1 1 53 ILE C C -2.838 3.734 10.954 1.00 . A A . 53 ILE C 1 1 6 12940 1 1 53 ILE CA C -3.477 2.559 11.676 1.00 . A A . 53 ILE CA 1 1 6 12941 1 1 53 ILE CB C -4.727 3.054 12.429 1.00 . A A . 53 ILE CB 1 1 6 12942 1 1 53 ILE CD1 C -5.523 4.109 14.612 1.00 . A A . 53 ILE CD1 1 1 6 12943 1 1 53 ILE CG1 C -4.361 3.516 13.844 1.00 . A A . 53 ILE CG1 1 1 6 12944 1 1 53 ILE CG2 C -5.785 1.966 12.465 1.00 . A A . 53 ILE CG2 1 1 6 12945 1 1 53 ILE H H -2.371 2.307 13.460 1.00 . A A . 53 ILE H 1 1 6 12946 1 1 53 ILE HA H -3.788 1.828 10.945 1.00 . A A . 53 ILE HA 1 1 6 12947 1 1 53 ILE HB H -5.135 3.892 11.882 1.00 . A A . 53 ILE HB 1 1 6 12948 1 1 53 ILE HD11 H -5.897 4.976 14.088 1.00 . A A . 53 ILE HD11 1 1 6 12949 1 1 53 ILE HD12 H -5.193 4.399 15.599 1.00 . A A . 53 ILE HD12 1 1 6 12950 1 1 53 ILE HD13 H -6.310 3.374 14.699 1.00 . A A . 53 ILE HD13 1 1 6 12951 1 1 53 ILE HG12 H -3.993 2.670 14.405 1.00 . A A . 53 ILE HG12 1 1 6 12952 1 1 53 ILE HG13 H -3.585 4.263 13.782 1.00 . A A . 53 ILE HG13 1 1 6 12953 1 1 53 ILE HG21 H -6.085 1.728 11.455 1.00 . A A . 53 ILE HG21 1 1 6 12954 1 1 53 ILE HG22 H -6.640 2.315 13.023 1.00 . A A . 53 ILE HG22 1 1 6 12955 1 1 53 ILE HG23 H -5.379 1.085 12.938 1.00 . A A . 53 ILE HG23 1 1 6 12956 1 1 53 ILE N N -2.521 1.920 12.569 1.00 . A A . 53 ILE N 1 1 6 12957 1 1 53 ILE O O -2.020 4.458 11.528 1.00 . A A . 53 ILE O 1 1 6 12958 1 1 54 LYS C C -3.672 5.563 7.926 1.00 . A A . 54 LYS C 1 1 6 12959 1 1 54 LYS CA C -2.647 5.007 8.907 1.00 . A A . 54 LYS CA 1 1 6 12960 1 1 54 LYS CB C -1.373 4.567 8.158 1.00 . A A . 54 LYS CB 1 1 6 12961 1 1 54 LYS CD C -1.299 2.041 8.124 1.00 . A A . 54 LYS CD 1 1 6 12962 1 1 54 LYS CE C -1.413 0.782 7.273 1.00 . A A . 54 LYS CE 1 1 6 12963 1 1 54 LYS CG C -1.524 3.306 7.307 1.00 . A A . 54 LYS CG 1 1 6 12964 1 1 54 LYS H H -3.875 3.325 9.292 1.00 . A A . 54 LYS H 1 1 6 12965 1 1 54 LYS HA H -2.385 5.791 9.599 1.00 . A A . 54 LYS HA 1 1 6 12966 1 1 54 LYS HB2 H -1.065 5.371 7.507 1.00 . A A . 54 LYS HB2 1 1 6 12967 1 1 54 LYS HB3 H -0.592 4.391 8.883 1.00 . A A . 54 LYS HB3 1 1 6 12968 1 1 54 LYS HD2 H -0.311 2.077 8.558 1.00 . A A . 54 LYS HD2 1 1 6 12969 1 1 54 LYS HD3 H -2.037 1.999 8.911 1.00 . A A . 54 LYS HD3 1 1 6 12970 1 1 54 LYS HE2 H -1.237 -0.076 7.902 1.00 . A A . 54 LYS HE2 1 1 6 12971 1 1 54 LYS HE3 H -2.413 0.728 6.865 1.00 . A A . 54 LYS HE3 1 1 6 12972 1 1 54 LYS HG2 H -2.520 3.281 6.894 1.00 . A A . 54 LYS HG2 1 1 6 12973 1 1 54 LYS HG3 H -0.801 3.339 6.504 1.00 . A A . 54 LYS HG3 1 1 6 12974 1 1 54 LYS HZ1 H -0.468 -0.154 5.656 1.00 . A A . 54 LYS HZ1 1 1 6 12975 1 1 54 LYS HZ2 H 0.534 0.906 6.517 1.00 . A A . 54 LYS HZ2 1 1 6 12976 1 1 54 LYS HZ3 H -0.644 1.521 5.469 1.00 . A A . 54 LYS HZ3 1 1 6 12977 1 1 54 LYS N N -3.204 3.922 9.695 1.00 . A A . 54 LYS N 1 1 6 12978 1 1 54 LYS NZ N -0.428 0.765 6.152 1.00 . A A . 54 LYS NZ 1 1 6 12979 1 1 54 LYS O O -4.299 4.814 7.169 1.00 . A A . 54 LYS O 1 1 6 12980 1 1 55 LYS C C -4.062 7.846 5.726 1.00 . A A . 55 LYS C 1 1 6 12981 1 1 55 LYS CA C -4.751 7.554 7.051 1.00 . A A . 55 LYS CA 1 1 6 12982 1 1 55 LYS CB C -5.260 8.846 7.686 1.00 . A A . 55 LYS CB 1 1 6 12983 1 1 55 LYS CD C -6.654 10.928 7.418 1.00 . A A . 55 LYS CD 1 1 6 12984 1 1 55 LYS CE C -5.478 11.848 7.697 1.00 . A A . 55 LYS CE 1 1 6 12985 1 1 55 LYS CG C -6.201 9.622 6.783 1.00 . A A . 55 LYS CG 1 1 6 12986 1 1 55 LYS H H -3.301 7.422 8.566 1.00 . A A . 55 LYS H 1 1 6 12987 1 1 55 LYS HA H -5.584 6.897 6.873 1.00 . A A . 55 LYS HA 1 1 6 12988 1 1 55 LYS HB2 H -5.785 8.606 8.599 1.00 . A A . 55 LYS HB2 1 1 6 12989 1 1 55 LYS HB3 H -4.416 9.476 7.919 1.00 . A A . 55 LYS HB3 1 1 6 12990 1 1 55 LYS HD2 H -7.335 11.426 6.746 1.00 . A A . 55 LYS HD2 1 1 6 12991 1 1 55 LYS HD3 H -7.158 10.710 8.348 1.00 . A A . 55 LYS HD3 1 1 6 12992 1 1 55 LYS HE2 H -4.848 11.383 8.440 1.00 . A A . 55 LYS HE2 1 1 6 12993 1 1 55 LYS HE3 H -4.917 11.978 6.783 1.00 . A A . 55 LYS HE3 1 1 6 12994 1 1 55 LYS HG2 H -5.684 9.841 5.865 1.00 . A A . 55 LYS HG2 1 1 6 12995 1 1 55 LYS HG3 H -7.068 9.013 6.574 1.00 . A A . 55 LYS HG3 1 1 6 12996 1 1 55 LYS HZ1 H -6.518 13.649 7.500 1.00 . A A . 55 LYS HZ1 1 1 6 12997 1 1 55 LYS HZ2 H -5.069 13.782 8.365 1.00 . A A . 55 LYS HZ2 1 1 6 12998 1 1 55 LYS HZ3 H -6.426 13.081 9.089 1.00 . A A . 55 LYS HZ3 1 1 6 12999 1 1 55 LYS N N -3.833 6.879 7.942 1.00 . A A . 55 LYS N 1 1 6 13000 1 1 55 LYS NZ N -5.904 13.181 8.198 1.00 . A A . 55 LYS NZ 1 1 6 13001 1 1 55 LYS O O -3.070 8.575 5.673 1.00 . A A . 55 LYS O 1 1 6 13002 1 1 56 ILE C C -4.789 8.318 2.467 1.00 . A A . 56 ILE C 1 1 6 13003 1 1 56 ILE CA C -3.981 7.381 3.354 1.00 . A A . 56 ILE CA 1 1 6 13004 1 1 56 ILE CB C -3.858 5.992 2.690 1.00 . A A . 56 ILE CB 1 1 6 13005 1 1 56 ILE CD1 C -1.492 5.746 3.646 1.00 . A A . 56 ILE CD1 1 1 6 13006 1 1 56 ILE CG1 C -2.861 5.119 3.464 1.00 . A A . 56 ILE CG1 1 1 6 13007 1 1 56 ILE CG2 C -3.459 6.108 1.230 1.00 . A A . 56 ILE CG2 1 1 6 13008 1 1 56 ILE H H -5.408 6.737 4.765 1.00 . A A . 56 ILE H 1 1 6 13009 1 1 56 ILE HA H -2.989 7.787 3.479 1.00 . A A . 56 ILE HA 1 1 6 13010 1 1 56 ILE HB H -4.829 5.522 2.728 1.00 . A A . 56 ILE HB 1 1 6 13011 1 1 56 ILE HD11 H -1.575 6.621 4.273 1.00 . A A . 56 ILE HD11 1 1 6 13012 1 1 56 ILE HD12 H -1.095 6.031 2.683 1.00 . A A . 56 ILE HD12 1 1 6 13013 1 1 56 ILE HD13 H -0.828 5.032 4.110 1.00 . A A . 56 ILE HD13 1 1 6 13014 1 1 56 ILE HG12 H -3.260 4.917 4.447 1.00 . A A . 56 ILE HG12 1 1 6 13015 1 1 56 ILE HG13 H -2.730 4.186 2.937 1.00 . A A . 56 ILE HG13 1 1 6 13016 1 1 56 ILE HG21 H -2.523 6.636 1.153 1.00 . A A . 56 ILE HG21 1 1 6 13017 1 1 56 ILE HG22 H -4.223 6.649 0.692 1.00 . A A . 56 ILE HG22 1 1 6 13018 1 1 56 ILE HG23 H -3.352 5.120 0.807 1.00 . A A . 56 ILE HG23 1 1 6 13019 1 1 56 ILE N N -4.585 7.261 4.666 1.00 . A A . 56 ILE N 1 1 6 13020 1 1 56 ILE O O -5.874 7.970 2.003 1.00 . A A . 56 ILE O 1 1 6 13021 1 1 57 THR C C -4.257 10.546 0.038 1.00 . A A . 57 THR C 1 1 6 13022 1 1 57 THR CA C -4.913 10.500 1.412 1.00 . A A . 57 THR CA 1 1 6 13023 1 1 57 THR CB C -4.854 11.900 2.045 1.00 . A A . 57 THR CB 1 1 6 13024 1 1 57 THR CG2 C -5.711 12.887 1.262 1.00 . A A . 57 THR CG2 1 1 6 13025 1 1 57 THR H H -3.407 9.744 2.683 1.00 . A A . 57 THR H 1 1 6 13026 1 1 57 THR HA H -5.949 10.216 1.300 1.00 . A A . 57 THR HA 1 1 6 13027 1 1 57 THR HB H -3.830 12.244 2.028 1.00 . A A . 57 THR HB 1 1 6 13028 1 1 57 THR HG1 H -5.272 12.728 3.785 1.00 . A A . 57 THR HG1 1 1 6 13029 1 1 57 THR HG21 H -5.690 13.848 1.752 1.00 . A A . 57 THR HG21 1 1 6 13030 1 1 57 THR HG22 H -6.727 12.528 1.219 1.00 . A A . 57 THR HG22 1 1 6 13031 1 1 57 THR HG23 H -5.320 12.984 0.260 1.00 . A A . 57 THR HG23 1 1 6 13032 1 1 57 THR N N -4.261 9.514 2.256 1.00 . A A . 57 THR N 1 1 6 13033 1 1 57 THR O O -3.064 10.839 -0.084 1.00 . A A . 57 THR O 1 1 6 13034 1 1 57 THR OG1 O -5.308 11.844 3.404 1.00 . A A . 57 THR OG1 1 1 6 13035 1 1 58 PHE C C -4.519 11.666 -2.917 1.00 . A A . 58 PHE C 1 1 6 13036 1 1 58 PHE CA C -4.528 10.249 -2.355 1.00 . A A . 58 PHE CA 1 1 6 13037 1 1 58 PHE CB C -5.389 9.336 -3.230 1.00 . A A . 58 PHE CB 1 1 6 13038 1 1 58 PHE CD1 C -6.778 7.727 -1.901 1.00 . A A . 58 PHE CD1 1 1 6 13039 1 1 58 PHE CD2 C -4.687 6.973 -2.764 1.00 . A A . 58 PHE CD2 1 1 6 13040 1 1 58 PHE CE1 C -6.992 6.491 -1.328 1.00 . A A . 58 PHE CE1 1 1 6 13041 1 1 58 PHE CE2 C -4.898 5.734 -2.196 1.00 . A A . 58 PHE CE2 1 1 6 13042 1 1 58 PHE CG C -5.623 7.983 -2.624 1.00 . A A . 58 PHE CG 1 1 6 13043 1 1 58 PHE CZ C -6.051 5.492 -1.475 1.00 . A A . 58 PHE CZ 1 1 6 13044 1 1 58 PHE H H -5.990 10.074 -0.835 1.00 . A A . 58 PHE H 1 1 6 13045 1 1 58 PHE HA H -3.515 9.868 -2.329 1.00 . A A . 58 PHE HA 1 1 6 13046 1 1 58 PHE HB2 H -6.351 9.802 -3.387 1.00 . A A . 58 PHE HB2 1 1 6 13047 1 1 58 PHE HB3 H -4.902 9.196 -4.183 1.00 . A A . 58 PHE HB3 1 1 6 13048 1 1 58 PHE HD1 H -7.515 8.508 -1.786 1.00 . A A . 58 PHE HD1 1 1 6 13049 1 1 58 PHE HD2 H -3.784 7.161 -3.327 1.00 . A A . 58 PHE HD2 1 1 6 13050 1 1 58 PHE HE1 H -7.897 6.304 -0.766 1.00 . A A . 58 PHE HE1 1 1 6 13051 1 1 58 PHE HE2 H -4.161 4.952 -2.311 1.00 . A A . 58 PHE HE2 1 1 6 13052 1 1 58 PHE HZ H -6.214 4.528 -1.023 1.00 . A A . 58 PHE HZ 1 1 6 13053 1 1 58 PHE N N -5.037 10.263 -0.992 1.00 . A A . 58 PHE N 1 1 6 13054 1 1 58 PHE O O -4.959 12.606 -2.252 1.00 . A A . 58 PHE O 1 1 6 13055 1 1 59 GLY C C -4.468 13.201 -6.126 1.00 . A A . 59 GLY C 1 1 6 13056 1 1 59 GLY CA C -3.933 13.150 -4.714 1.00 . A A . 59 GLY CA 1 1 6 13057 1 1 59 GLY H H -3.734 11.041 -4.649 1.00 . A A . 59 GLY H 1 1 6 13058 1 1 59 GLY HA2 H -4.495 13.840 -4.102 1.00 . A A . 59 GLY HA2 1 1 6 13059 1 1 59 GLY HA3 H -2.897 13.455 -4.723 1.00 . A A . 59 GLY HA3 1 1 6 13060 1 1 59 GLY N N -4.027 11.827 -4.134 1.00 . A A . 59 GLY N 1 1 6 13061 1 1 59 GLY O O -3.800 13.705 -7.028 1.00 . A A . 59 GLY O 1 1 6 13062 1 1 60 GLU C C -7.802 12.649 -7.547 1.00 . A A . 60 GLU C 1 1 6 13063 1 1 60 GLU CA C -6.281 12.677 -7.648 1.00 . A A . 60 GLU CA 1 1 6 13064 1 1 60 GLU CB C -5.768 11.495 -8.476 1.00 . A A . 60 GLU CB 1 1 6 13065 1 1 60 GLU CD C -5.314 9.024 -8.598 1.00 . A A . 60 GLU CD 1 1 6 13066 1 1 60 GLU CG C -5.987 10.139 -7.828 1.00 . A A . 60 GLU CG 1 1 6 13067 1 1 60 GLU H H -6.150 12.274 -5.572 1.00 . A A . 60 GLU H 1 1 6 13068 1 1 60 GLU HA H -5.990 13.593 -8.137 1.00 . A A . 60 GLU HA 1 1 6 13069 1 1 60 GLU HB2 H -6.271 11.497 -9.430 1.00 . A A . 60 GLU HB2 1 1 6 13070 1 1 60 GLU HB3 H -4.708 11.622 -8.642 1.00 . A A . 60 GLU HB3 1 1 6 13071 1 1 60 GLU HG2 H -5.584 10.161 -6.827 1.00 . A A . 60 GLU HG2 1 1 6 13072 1 1 60 GLU HG3 H -7.049 9.940 -7.785 1.00 . A A . 60 GLU HG3 1 1 6 13073 1 1 60 GLU N N -5.668 12.675 -6.327 1.00 . A A . 60 GLU N 1 1 6 13074 1 1 60 GLU O O -8.500 12.365 -8.521 1.00 . A A . 60 GLU O 1 1 6 13075 1 1 60 GLU OE1 O -4.175 8.661 -8.247 1.00 . A A . 60 GLU OE1 1 1 6 13076 1 1 60 GLU OE2 O -5.914 8.522 -9.574 1.00 . A A . 60 GLU OE2 1 1 6 13077 1 1 61 GLY C C -10.212 14.400 -5.810 1.00 . A A . 61 GLY C 1 1 6 13078 1 1 61 GLY CA C -9.743 13.004 -6.162 1.00 . A A . 61 GLY CA 1 1 6 13079 1 1 61 GLY H H -7.706 13.138 -5.613 1.00 . A A . 61 GLY H 1 1 6 13080 1 1 61 GLY HA2 H -10.236 12.685 -7.069 1.00 . A A . 61 GLY HA2 1 1 6 13081 1 1 61 GLY HA3 H -10.012 12.332 -5.362 1.00 . A A . 61 GLY HA3 1 1 6 13082 1 1 61 GLY N N -8.310 12.951 -6.362 1.00 . A A . 61 GLY N 1 1 6 13083 1 1 61 GLY O O -11.364 14.756 -6.069 1.00 . A A . 61 GLY O 1 1 6 13084 1 1 62 SER C C -10.544 16.635 -3.629 1.00 . A A . 62 SER C 1 1 6 13085 1 1 62 SER CA C -9.563 16.562 -4.808 1.00 . A A . 62 SER CA 1 1 6 13086 1 1 62 SER CB C -10.063 17.397 -5.992 1.00 . A A . 62 SER CB 1 1 6 13087 1 1 62 SER H H -8.419 14.803 -5.038 1.00 . A A . 62 SER H 1 1 6 13088 1 1 62 SER HA H -8.619 16.971 -4.479 1.00 . A A . 62 SER HA 1 1 6 13089 1 1 62 SER HB2 H -11.006 17.000 -6.339 1.00 . A A . 62 SER HB2 1 1 6 13090 1 1 62 SER HB3 H -10.196 18.421 -5.675 1.00 . A A . 62 SER HB3 1 1 6 13091 1 1 62 SER HG H -9.315 16.603 -7.626 1.00 . A A . 62 SER HG 1 1 6 13092 1 1 62 SER N N -9.306 15.178 -5.216 1.00 . A A . 62 SER N 1 1 6 13093 1 1 62 SER O O -10.209 17.159 -2.567 1.00 . A A . 62 SER O 1 1 6 13094 1 1 62 SER OG O -9.130 17.367 -7.063 1.00 . A A . 62 SER OG 1 1 6 13095 1 1 63 GLN C C -12.404 14.971 -1.748 1.00 . A A . 63 GLN C 1 1 6 13096 1 1 63 GLN CA C -12.742 16.068 -2.751 1.00 . A A . 63 GLN CA 1 1 6 13097 1 1 63 GLN CB C -14.139 15.830 -3.332 1.00 . A A . 63 GLN CB 1 1 6 13098 1 1 63 GLN CD C -14.779 18.269 -3.406 1.00 . A A . 63 GLN CD 1 1 6 13099 1 1 63 GLN CG C -14.654 16.976 -4.188 1.00 . A A . 63 GLN CG 1 1 6 13100 1 1 63 GLN H H -11.967 15.718 -4.692 1.00 . A A . 63 GLN H 1 1 6 13101 1 1 63 GLN HA H -12.728 17.022 -2.247 1.00 . A A . 63 GLN HA 1 1 6 13102 1 1 63 GLN HB2 H -14.114 14.938 -3.941 1.00 . A A . 63 GLN HB2 1 1 6 13103 1 1 63 GLN HB3 H -14.832 15.678 -2.518 1.00 . A A . 63 GLN HB3 1 1 6 13104 1 1 63 GLN HE21 H -12.949 18.811 -3.949 1.00 . A A . 63 GLN HE21 1 1 6 13105 1 1 63 GLN HE22 H -13.789 19.922 -2.925 1.00 . A A . 63 GLN HE22 1 1 6 13106 1 1 63 GLN HG2 H -13.968 17.134 -5.007 1.00 . A A . 63 GLN HG2 1 1 6 13107 1 1 63 GLN HG3 H -15.626 16.711 -4.578 1.00 . A A . 63 GLN HG3 1 1 6 13108 1 1 63 GLN N N -11.747 16.106 -3.815 1.00 . A A . 63 GLN N 1 1 6 13109 1 1 63 GLN NE2 N -13.735 19.081 -3.431 1.00 . A A . 63 GLN NE2 1 1 6 13110 1 1 63 GLN O O -12.878 13.841 -1.877 1.00 . A A . 63 GLN O 1 1 6 13111 1 1 63 GLN OE1 O -15.812 18.540 -2.792 1.00 . A A . 63 GLN OE1 1 1 6 13112 1 1 64 PHE C C -10.249 13.283 -0.358 1.00 . A A . 64 PHE C 1 1 6 13113 1 1 64 PHE CA C -11.113 14.380 0.260 1.00 . A A . 64 PHE CA 1 1 6 13114 1 1 64 PHE CB C -12.280 13.764 1.040 1.00 . A A . 64 PHE CB 1 1 6 13115 1 1 64 PHE CD1 C -14.326 15.042 1.719 1.00 . A A . 64 PHE CD1 1 1 6 13116 1 1 64 PHE CD2 C -12.334 15.328 2.996 1.00 . A A . 64 PHE CD2 1 1 6 13117 1 1 64 PHE CE1 C -14.986 15.929 2.546 1.00 . A A . 64 PHE CE1 1 1 6 13118 1 1 64 PHE CE2 C -12.989 16.215 3.827 1.00 . A A . 64 PHE CE2 1 1 6 13119 1 1 64 PHE CG C -12.994 14.733 1.935 1.00 . A A . 64 PHE CG 1 1 6 13120 1 1 64 PHE CZ C -14.317 16.516 3.601 1.00 . A A . 64 PHE CZ 1 1 6 13121 1 1 64 PHE H H -11.251 16.246 -0.731 1.00 . A A . 64 PHE H 1 1 6 13122 1 1 64 PHE HA H -10.497 14.939 0.949 1.00 . A A . 64 PHE HA 1 1 6 13123 1 1 64 PHE HB2 H -13.001 13.370 0.340 1.00 . A A . 64 PHE HB2 1 1 6 13124 1 1 64 PHE HB3 H -11.907 12.957 1.652 1.00 . A A . 64 PHE HB3 1 1 6 13125 1 1 64 PHE HD1 H -14.851 14.583 0.895 1.00 . A A . 64 PHE HD1 1 1 6 13126 1 1 64 PHE HD2 H -11.294 15.093 3.173 1.00 . A A . 64 PHE HD2 1 1 6 13127 1 1 64 PHE HE1 H -16.024 16.161 2.368 1.00 . A A . 64 PHE HE1 1 1 6 13128 1 1 64 PHE HE2 H -12.463 16.675 4.651 1.00 . A A . 64 PHE HE2 1 1 6 13129 1 1 64 PHE HZ H -14.831 17.210 4.249 1.00 . A A . 64 PHE HZ 1 1 6 13130 1 1 64 PHE N N -11.577 15.319 -0.763 1.00 . A A . 64 PHE N 1 1 6 13131 1 1 64 PHE O O -9.035 13.450 -0.484 1.00 . A A . 64 PHE O 1 1 6 13132 1 1 65 ASN C C -9.107 10.508 -0.465 1.00 . A A . 65 ASN C 1 1 6 13133 1 1 65 ASN CA C -10.199 11.052 -1.382 1.00 . A A . 65 ASN CA 1 1 6 13134 1 1 65 ASN CB C -9.617 11.467 -2.739 1.00 . A A . 65 ASN CB 1 1 6 13135 1 1 65 ASN CG C -9.055 10.297 -3.532 1.00 . A A . 65 ASN CG 1 1 6 13136 1 1 65 ASN H H -11.861 12.118 -0.617 1.00 . A A . 65 ASN H 1 1 6 13137 1 1 65 ASN HA H -10.930 10.275 -1.541 1.00 . A A . 65 ASN HA 1 1 6 13138 1 1 65 ASN HB2 H -10.392 11.932 -3.327 1.00 . A A . 65 ASN HB2 1 1 6 13139 1 1 65 ASN HB3 H -8.822 12.179 -2.575 1.00 . A A . 65 ASN HB3 1 1 6 13140 1 1 65 ASN HD21 H -10.440 9.067 -2.803 1.00 . A A . 65 ASN HD21 1 1 6 13141 1 1 65 ASN HD22 H -9.304 8.354 -3.893 1.00 . A A . 65 ASN HD22 1 1 6 13142 1 1 65 ASN N N -10.886 12.179 -0.755 1.00 . A A . 65 ASN N 1 1 6 13143 1 1 65 ASN ND2 N -9.664 9.125 -3.398 1.00 . A A . 65 ASN ND2 1 1 6 13144 1 1 65 ASN O O -7.912 10.656 -0.729 1.00 . A A . 65 ASN O 1 1 6 13145 1 1 65 ASN OD1 O -8.095 10.456 -4.285 1.00 . A A . 65 ASN OD1 1 1 6 13146 1 1 66 TYR C C -9.257 8.156 2.300 1.00 . A A . 66 TYR C 1 1 6 13147 1 1 66 TYR CA C -8.609 9.329 1.596 1.00 . A A . 66 TYR CA 1 1 6 13148 1 1 66 TYR CB C -8.196 10.392 2.628 1.00 . A A . 66 TYR CB 1 1 6 13149 1 1 66 TYR CD1 C -9.398 10.189 4.847 1.00 . A A . 66 TYR CD1 1 1 6 13150 1 1 66 TYR CD2 C -10.216 11.775 3.268 1.00 . A A . 66 TYR CD2 1 1 6 13151 1 1 66 TYR CE1 C -10.394 10.550 5.733 1.00 . A A . 66 TYR CE1 1 1 6 13152 1 1 66 TYR CE2 C -11.215 12.142 4.151 1.00 . A A . 66 TYR CE2 1 1 6 13153 1 1 66 TYR CG C -9.291 10.794 3.598 1.00 . A A . 66 TYR CG 1 1 6 13154 1 1 66 TYR CZ C -11.300 11.526 5.381 1.00 . A A . 66 TYR CZ 1 1 6 13155 1 1 66 TYR H H -10.500 9.761 0.755 1.00 . A A . 66 TYR H 1 1 6 13156 1 1 66 TYR HA H -7.731 8.980 1.069 1.00 . A A . 66 TYR HA 1 1 6 13157 1 1 66 TYR HB2 H -7.369 10.014 3.210 1.00 . A A . 66 TYR HB2 1 1 6 13158 1 1 66 TYR HB3 H -7.879 11.280 2.105 1.00 . A A . 66 TYR HB3 1 1 6 13159 1 1 66 TYR HD1 H -8.687 9.424 5.121 1.00 . A A . 66 TYR HD1 1 1 6 13160 1 1 66 TYR HD2 H -10.148 12.256 2.303 1.00 . A A . 66 TYR HD2 1 1 6 13161 1 1 66 TYR HE1 H -10.458 10.067 6.698 1.00 . A A . 66 TYR HE1 1 1 6 13162 1 1 66 TYR HE2 H -11.925 12.907 3.875 1.00 . A A . 66 TYR HE2 1 1 6 13163 1 1 66 TYR HH H -13.139 11.920 5.789 1.00 . A A . 66 TYR HH 1 1 6 13164 1 1 66 TYR N N -9.533 9.879 0.618 1.00 . A A . 66 TYR N 1 1 6 13165 1 1 66 TYR O O -10.457 8.168 2.554 1.00 . A A . 66 TYR O 1 1 6 13166 1 1 66 TYR OH O -12.296 11.885 6.260 1.00 . A A . 66 TYR OH 1 1 6 13167 1 1 67 VAL C C -7.995 5.477 4.333 1.00 . A A . 67 VAL C 1 1 6 13168 1 1 67 VAL CA C -9.001 5.997 3.309 1.00 . A A . 67 VAL CA 1 1 6 13169 1 1 67 VAL CB C -9.432 4.889 2.318 1.00 . A A . 67 VAL CB 1 1 6 13170 1 1 67 VAL CG1 C -8.247 4.313 1.565 1.00 . A A . 67 VAL CG1 1 1 6 13171 1 1 67 VAL CG2 C -10.215 3.801 3.032 1.00 . A A . 67 VAL CG2 1 1 6 13172 1 1 67 VAL H H -7.521 7.178 2.370 1.00 . A A . 67 VAL H 1 1 6 13173 1 1 67 VAL HA H -9.884 6.324 3.842 1.00 . A A . 67 VAL HA 1 1 6 13174 1 1 67 VAL HB H -10.090 5.341 1.590 1.00 . A A . 67 VAL HB 1 1 6 13175 1 1 67 VAL HG11 H -7.738 5.104 1.034 1.00 . A A . 67 VAL HG11 1 1 6 13176 1 1 67 VAL HG12 H -8.594 3.572 0.860 1.00 . A A . 67 VAL HG12 1 1 6 13177 1 1 67 VAL HG13 H -7.565 3.853 2.265 1.00 . A A . 67 VAL HG13 1 1 6 13178 1 1 67 VAL HG21 H -10.521 3.051 2.318 1.00 . A A . 67 VAL HG21 1 1 6 13179 1 1 67 VAL HG22 H -11.089 4.237 3.494 1.00 . A A . 67 VAL HG22 1 1 6 13180 1 1 67 VAL HG23 H -9.594 3.348 3.790 1.00 . A A . 67 VAL HG23 1 1 6 13181 1 1 67 VAL N N -8.475 7.148 2.612 1.00 . A A . 67 VAL N 1 1 6 13182 1 1 67 VAL O O -6.806 5.309 4.047 1.00 . A A . 67 VAL O 1 1 6 13183 1 1 68 LYS C C -7.485 3.313 6.601 1.00 . A A . 68 LYS C 1 1 6 13184 1 1 68 LYS CA C -7.649 4.820 6.641 1.00 . A A . 68 LYS CA 1 1 6 13185 1 1 68 LYS CB C -8.251 5.240 7.983 1.00 . A A . 68 LYS CB 1 1 6 13186 1 1 68 LYS CD C -9.087 7.083 9.463 1.00 . A A . 68 LYS CD 1 1 6 13187 1 1 68 LYS CE C -9.584 8.517 9.510 1.00 . A A . 68 LYS CE 1 1 6 13188 1 1 68 LYS CG C -8.520 6.730 8.098 1.00 . A A . 68 LYS CG 1 1 6 13189 1 1 68 LYS H H -9.439 5.407 5.700 1.00 . A A . 68 LYS H 1 1 6 13190 1 1 68 LYS HA H -6.678 5.278 6.532 1.00 . A A . 68 LYS HA 1 1 6 13191 1 1 68 LYS HB2 H -9.186 4.717 8.122 1.00 . A A . 68 LYS HB2 1 1 6 13192 1 1 68 LYS HB3 H -7.572 4.956 8.773 1.00 . A A . 68 LYS HB3 1 1 6 13193 1 1 68 LYS HD2 H -9.909 6.420 9.682 1.00 . A A . 68 LYS HD2 1 1 6 13194 1 1 68 LYS HD3 H -8.312 6.955 10.206 1.00 . A A . 68 LYS HD3 1 1 6 13195 1 1 68 LYS HE2 H -8.736 9.181 9.430 1.00 . A A . 68 LYS HE2 1 1 6 13196 1 1 68 LYS HE3 H -10.251 8.681 8.679 1.00 . A A . 68 LYS HE3 1 1 6 13197 1 1 68 LYS HG2 H -7.595 7.267 7.953 1.00 . A A . 68 LYS HG2 1 1 6 13198 1 1 68 LYS HG3 H -9.230 7.018 7.337 1.00 . A A . 68 LYS HG3 1 1 6 13199 1 1 68 LYS HZ1 H -9.677 8.661 11.590 1.00 . A A . 68 LYS HZ1 1 1 6 13200 1 1 68 LYS HZ2 H -11.130 8.167 10.870 1.00 . A A . 68 LYS HZ2 1 1 6 13201 1 1 68 LYS HZ3 H -10.646 9.788 10.781 1.00 . A A . 68 LYS HZ3 1 1 6 13202 1 1 68 LYS N N -8.479 5.267 5.544 1.00 . A A . 68 LYS N 1 1 6 13203 1 1 68 LYS NZ N -10.307 8.806 10.776 1.00 . A A . 68 LYS NZ 1 1 6 13204 1 1 68 LYS O O -8.476 2.564 6.611 1.00 . A A . 68 LYS O 1 1 6 13205 1 1 69 HIS C C -5.287 1.122 7.893 1.00 . A A . 69 HIS C 1 1 6 13206 1 1 69 HIS CA C -5.855 1.490 6.534 1.00 . A A . 69 HIS CA 1 1 6 13207 1 1 69 HIS CB C -4.772 1.219 5.478 1.00 . A A . 69 HIS CB 1 1 6 13208 1 1 69 HIS CD2 C -5.481 0.759 3.024 1.00 . A A . 69 HIS CD2 1 1 6 13209 1 1 69 HIS CE1 C -5.398 2.809 2.273 1.00 . A A . 69 HIS CE1 1 1 6 13210 1 1 69 HIS CG C -5.139 1.555 4.062 1.00 . A A . 69 HIS CG 1 1 6 13211 1 1 69 HIS H H -5.512 3.571 6.544 1.00 . A A . 69 HIS H 1 1 6 13212 1 1 69 HIS HA H -6.731 0.889 6.330 1.00 . A A . 69 HIS HA 1 1 6 13213 1 1 69 HIS HB2 H -3.897 1.798 5.727 1.00 . A A . 69 HIS HB2 1 1 6 13214 1 1 69 HIS HB3 H -4.515 0.169 5.510 1.00 . A A . 69 HIS HB3 1 1 6 13215 1 1 69 HIS HD1 H -4.901 3.649 4.068 1.00 . A A . 69 HIS HD1 1 1 6 13216 1 1 69 HIS HD2 H -5.610 -0.314 3.056 1.00 . A A . 69 HIS HD2 1 1 6 13217 1 1 69 HIS HE1 H -5.439 3.666 1.618 1.00 . A A . 69 HIS HE1 1 1 6 13218 1 1 69 HIS HE2 H -5.633 1.245 0.987 1.00 . A A . 69 HIS HE2 1 1 6 13219 1 1 69 HIS N N -6.228 2.895 6.545 1.00 . A A . 69 HIS N 1 1 6 13220 1 1 69 HIS ND1 N -5.103 2.835 3.558 1.00 . A A . 69 HIS ND1 1 1 6 13221 1 1 69 HIS NE2 N -5.631 1.563 1.922 1.00 . A A . 69 HIS NE2 1 1 6 13222 1 1 69 HIS O O -5.130 1.979 8.763 1.00 . A A . 69 HIS O 1 1 6 13223 1 1 70 ARG C C -3.481 -1.841 8.947 1.00 . A A . 70 ARG C 1 1 6 13224 1 1 70 ARG CA C -4.290 -0.605 9.264 1.00 . A A . 70 ARG CA 1 1 6 13225 1 1 70 ARG CB C -5.300 -0.946 10.363 1.00 . A A . 70 ARG CB 1 1 6 13226 1 1 70 ARG CD C -6.850 -2.716 11.252 1.00 . A A . 70 ARG CD 1 1 6 13227 1 1 70 ARG CG C -6.201 -2.119 10.016 1.00 . A A . 70 ARG CG 1 1 6 13228 1 1 70 ARG CZ C -5.947 -3.615 13.366 1.00 . A A . 70 ARG CZ 1 1 6 13229 1 1 70 ARG H H -5.133 -0.782 7.342 1.00 . A A . 70 ARG H 1 1 6 13230 1 1 70 ARG HA H -3.628 0.174 9.612 1.00 . A A . 70 ARG HA 1 1 6 13231 1 1 70 ARG HB2 H -4.762 -1.189 11.268 1.00 . A A . 70 ARG HB2 1 1 6 13232 1 1 70 ARG HB3 H -5.923 -0.084 10.544 1.00 . A A . 70 ARG HB3 1 1 6 13233 1 1 70 ARG HD2 H -7.225 -1.914 11.866 1.00 . A A . 70 ARG HD2 1 1 6 13234 1 1 70 ARG HD3 H -7.670 -3.346 10.942 1.00 . A A . 70 ARG HD3 1 1 6 13235 1 1 70 ARG HE H -5.229 -4.025 11.541 1.00 . A A . 70 ARG HE 1 1 6 13236 1 1 70 ARG HG2 H -6.975 -1.779 9.346 1.00 . A A . 70 ARG HG2 1 1 6 13237 1 1 70 ARG HG3 H -5.609 -2.880 9.528 1.00 . A A . 70 ARG HG3 1 1 6 13238 1 1 70 ARG HH11 H -7.461 -2.283 13.601 1.00 . A A . 70 ARG HH11 1 1 6 13239 1 1 70 ARG HH12 H -6.855 -2.987 15.066 1.00 . A A . 70 ARG HH12 1 1 6 13240 1 1 70 ARG HH21 H -4.421 -4.948 13.484 1.00 . A A . 70 ARG HH21 1 1 6 13241 1 1 70 ARG HH22 H -5.138 -4.496 15.000 1.00 . A A . 70 ARG HH22 1 1 6 13242 1 1 70 ARG N N -4.946 -0.140 8.057 1.00 . A A . 70 ARG N 1 1 6 13243 1 1 70 ARG NE N -5.908 -3.513 12.036 1.00 . A A . 70 ARG NE 1 1 6 13244 1 1 70 ARG NH1 N -6.823 -2.904 14.065 1.00 . A A . 70 ARG NH1 1 1 6 13245 1 1 70 ARG NH2 N -5.099 -4.414 13.999 1.00 . A A . 70 ARG NH2 1 1 6 13246 1 1 70 ARG O O -3.643 -2.444 7.884 1.00 . A A . 70 ARG O 1 1 6 13247 1 1 71 ILE C C -2.887 -4.539 10.299 1.00 . A A . 71 ILE C 1 1 6 13248 1 1 71 ILE CA C -1.927 -3.473 9.796 1.00 . A A . 71 ILE CA 1 1 6 13249 1 1 71 ILE CB C -0.648 -3.494 10.658 1.00 . A A . 71 ILE CB 1 1 6 13250 1 1 71 ILE CD1 C 0.738 -2.078 9.029 1.00 . A A . 71 ILE CD1 1 1 6 13251 1 1 71 ILE CG1 C 0.193 -2.230 10.433 1.00 . A A . 71 ILE CG1 1 1 6 13252 1 1 71 ILE CG2 C 0.169 -4.739 10.352 1.00 . A A . 71 ILE CG2 1 1 6 13253 1 1 71 ILE H H -2.401 -1.582 10.599 1.00 . A A . 71 ILE H 1 1 6 13254 1 1 71 ILE HA H -1.666 -3.677 8.767 1.00 . A A . 71 ILE HA 1 1 6 13255 1 1 71 ILE HB H -0.943 -3.539 11.695 1.00 . A A . 71 ILE HB 1 1 6 13256 1 1 71 ILE HD11 H 1.301 -2.961 8.764 1.00 . A A . 71 ILE HD11 1 1 6 13257 1 1 71 ILE HD12 H 1.384 -1.213 8.987 1.00 . A A . 71 ILE HD12 1 1 6 13258 1 1 71 ILE HD13 H -0.080 -1.951 8.338 1.00 . A A . 71 ILE HD13 1 1 6 13259 1 1 71 ILE HG12 H -0.421 -1.367 10.635 1.00 . A A . 71 ILE HG12 1 1 6 13260 1 1 71 ILE HG13 H 1.031 -2.237 11.115 1.00 . A A . 71 ILE HG13 1 1 6 13261 1 1 71 ILE HG21 H 0.438 -4.744 9.305 1.00 . A A . 71 ILE HG21 1 1 6 13262 1 1 71 ILE HG22 H -0.416 -5.618 10.576 1.00 . A A . 71 ILE HG22 1 1 6 13263 1 1 71 ILE HG23 H 1.065 -4.739 10.954 1.00 . A A . 71 ILE HG23 1 1 6 13264 1 1 71 ILE N N -2.603 -2.197 9.860 1.00 . A A . 71 ILE N 1 1 6 13265 1 1 71 ILE O O -2.979 -4.776 11.505 1.00 . A A . 71 ILE O 1 1 6 13266 1 1 72 ASP C C -3.955 -7.358 10.322 1.00 . A A . 72 ASP C 1 1 6 13267 1 1 72 ASP CA C -4.635 -6.131 9.750 1.00 . A A . 72 ASP CA 1 1 6 13268 1 1 72 ASP CB C -5.482 -6.515 8.538 1.00 . A A . 72 ASP CB 1 1 6 13269 1 1 72 ASP CG C -6.482 -7.611 8.851 1.00 . A A . 72 ASP CG 1 1 6 13270 1 1 72 ASP H H -3.519 -4.897 8.436 1.00 . A A . 72 ASP H 1 1 6 13271 1 1 72 ASP HA H -5.276 -5.701 10.507 1.00 . A A . 72 ASP HA 1 1 6 13272 1 1 72 ASP HB2 H -6.025 -5.644 8.203 1.00 . A A . 72 ASP HB2 1 1 6 13273 1 1 72 ASP HB3 H -4.833 -6.858 7.746 1.00 . A A . 72 ASP HB3 1 1 6 13274 1 1 72 ASP N N -3.640 -5.131 9.384 1.00 . A A . 72 ASP N 1 1 6 13275 1 1 72 ASP O O -4.360 -7.885 11.357 1.00 . A A . 72 ASP O 1 1 6 13276 1 1 72 ASP OD1 O -7.576 -7.291 9.358 1.00 . A A . 72 ASP OD1 1 1 6 13277 1 1 72 ASP OD2 O -6.185 -8.795 8.584 1.00 . A A . 72 ASP OD2 1 1 6 13278 1 1 73 GLU C C -0.686 -8.741 9.576 1.00 . A A . 73 GLU C 1 1 6 13279 1 1 73 GLU CA C -2.099 -8.893 10.107 1.00 . A A . 73 GLU CA 1 1 6 13280 1 1 73 GLU CB C -2.693 -10.229 9.663 1.00 . A A . 73 GLU CB 1 1 6 13281 1 1 73 GLU CD C -2.665 -12.739 9.937 1.00 . A A . 73 GLU CD 1 1 6 13282 1 1 73 GLU CG C -1.989 -11.427 10.269 1.00 . A A . 73 GLU CG 1 1 6 13283 1 1 73 GLU H H -2.675 -7.353 8.799 1.00 . A A . 73 GLU H 1 1 6 13284 1 1 73 GLU HA H -2.074 -8.858 11.186 1.00 . A A . 73 GLU HA 1 1 6 13285 1 1 73 GLU HB2 H -3.731 -10.262 9.955 1.00 . A A . 73 GLU HB2 1 1 6 13286 1 1 73 GLU HB3 H -2.626 -10.302 8.588 1.00 . A A . 73 GLU HB3 1 1 6 13287 1 1 73 GLU HG2 H -0.978 -11.459 9.893 1.00 . A A . 73 GLU HG2 1 1 6 13288 1 1 73 GLU HG3 H -1.968 -11.310 11.342 1.00 . A A . 73 GLU HG3 1 1 6 13289 1 1 73 GLU N N -2.910 -7.791 9.643 1.00 . A A . 73 GLU N 1 1 6 13290 1 1 73 GLU O O -0.483 -8.490 8.386 1.00 . A A . 73 GLU O 1 1 6 13291 1 1 73 GLU OE1 O -3.841 -12.924 10.319 1.00 . A A . 73 GLU OE1 1 1 6 13292 1 1 73 GLU OE2 O -2.015 -13.607 9.321 1.00 . A A . 73 GLU OE2 1 1 6 13293 1 1 74 ILE C C 2.474 -9.937 10.556 1.00 . A A . 74 ILE C 1 1 6 13294 1 1 74 ILE CA C 1.677 -8.730 10.078 1.00 . A A . 74 ILE CA 1 1 6 13295 1 1 74 ILE CB C 2.295 -7.421 10.639 1.00 . A A . 74 ILE CB 1 1 6 13296 1 1 74 ILE CD1 C 3.884 -6.962 8.700 1.00 . A A . 74 ILE CD1 1 1 6 13297 1 1 74 ILE CG1 C 3.746 -7.254 10.178 1.00 . A A . 74 ILE CG1 1 1 6 13298 1 1 74 ILE CG2 C 2.213 -7.377 12.160 1.00 . A A . 74 ILE CG2 1 1 6 13299 1 1 74 ILE H H 0.063 -9.067 11.396 1.00 . A A . 74 ILE H 1 1 6 13300 1 1 74 ILE HA H 1.720 -8.693 8.998 1.00 . A A . 74 ILE HA 1 1 6 13301 1 1 74 ILE HB H 1.714 -6.595 10.257 1.00 . A A . 74 ILE HB 1 1 6 13302 1 1 74 ILE HD11 H 3.493 -7.792 8.131 1.00 . A A . 74 ILE HD11 1 1 6 13303 1 1 74 ILE HD12 H 4.927 -6.817 8.458 1.00 . A A . 74 ILE HD12 1 1 6 13304 1 1 74 ILE HD13 H 3.330 -6.066 8.457 1.00 . A A . 74 ILE HD13 1 1 6 13305 1 1 74 ILE HG12 H 4.196 -6.436 10.721 1.00 . A A . 74 ILE HG12 1 1 6 13306 1 1 74 ILE HG13 H 4.290 -8.162 10.390 1.00 . A A . 74 ILE HG13 1 1 6 13307 1 1 74 ILE HG21 H 2.766 -8.210 12.573 1.00 . A A . 74 ILE HG21 1 1 6 13308 1 1 74 ILE HG22 H 1.180 -7.443 12.468 1.00 . A A . 74 ILE HG22 1 1 6 13309 1 1 74 ILE HG23 H 2.637 -6.450 12.517 1.00 . A A . 74 ILE HG23 1 1 6 13310 1 1 74 ILE N N 0.287 -8.866 10.459 1.00 . A A . 74 ILE N 1 1 6 13311 1 1 74 ILE O O 2.481 -10.272 11.742 1.00 . A A . 74 ILE O 1 1 6 13312 1 1 75 ASP C C 5.424 -11.298 9.779 1.00 . A A . 75 ASP C 1 1 6 13313 1 1 75 ASP CA C 3.979 -11.721 9.969 1.00 . A A . 75 ASP CA 1 1 6 13314 1 1 75 ASP CB C 3.669 -12.951 9.113 1.00 . A A . 75 ASP CB 1 1 6 13315 1 1 75 ASP CG C 4.360 -14.195 9.635 1.00 . A A . 75 ASP CG 1 1 6 13316 1 1 75 ASP H H 3.003 -10.354 8.673 1.00 . A A . 75 ASP H 1 1 6 13317 1 1 75 ASP HA H 3.817 -11.961 11.010 1.00 . A A . 75 ASP HA 1 1 6 13318 1 1 75 ASP HB2 H 2.603 -13.125 9.115 1.00 . A A . 75 ASP HB2 1 1 6 13319 1 1 75 ASP HB3 H 4.001 -12.772 8.102 1.00 . A A . 75 ASP HB3 1 1 6 13320 1 1 75 ASP N N 3.112 -10.613 9.623 1.00 . A A . 75 ASP N 1 1 6 13321 1 1 75 ASP O O 5.851 -11.023 8.660 1.00 . A A . 75 ASP O 1 1 6 13322 1 1 75 ASP OD1 O 5.596 -14.284 9.527 1.00 . A A . 75 ASP OD1 1 1 6 13323 1 1 75 ASP OD2 O 3.665 -15.088 10.169 1.00 . A A . 75 ASP OD2 1 1 6 13324 1 1 76 ASN C C 8.521 -11.926 10.811 1.00 . A A . 76 ASN C 1 1 6 13325 1 1 76 ASN CA C 7.546 -10.757 10.813 1.00 . A A . 76 ASN CA 1 1 6 13326 1 1 76 ASN CB C 7.844 -9.800 11.979 1.00 . A A . 76 ASN CB 1 1 6 13327 1 1 76 ASN CG C 7.508 -10.382 13.342 1.00 . A A . 76 ASN CG 1 1 6 13328 1 1 76 ASN H H 5.777 -11.476 11.733 1.00 . A A . 76 ASN H 1 1 6 13329 1 1 76 ASN HA H 7.667 -10.215 9.886 1.00 . A A . 76 ASN HA 1 1 6 13330 1 1 76 ASN HB2 H 8.894 -9.553 11.970 1.00 . A A . 76 ASN HB2 1 1 6 13331 1 1 76 ASN HB3 H 7.268 -8.896 11.844 1.00 . A A . 76 ASN HB3 1 1 6 13332 1 1 76 ASN HD21 H 6.985 -8.581 14.000 1.00 . A A . 76 ASN HD21 1 1 6 13333 1 1 76 ASN HD22 H 6.835 -9.873 15.140 1.00 . A A . 76 ASN HD22 1 1 6 13334 1 1 76 ASN N N 6.164 -11.218 10.868 1.00 . A A . 76 ASN N 1 1 6 13335 1 1 76 ASN ND2 N 7.067 -9.527 14.251 1.00 . A A . 76 ASN ND2 1 1 6 13336 1 1 76 ASN O O 9.736 -11.735 10.865 1.00 . A A . 76 ASN O 1 1 6 13337 1 1 76 ASN OD1 O 7.629 -11.585 13.575 1.00 . A A . 76 ASN OD1 1 1 6 13338 1 1 77 ALA C C 9.030 -14.772 9.254 1.00 . A A . 77 ALA C 1 1 6 13339 1 1 77 ALA CA C 8.813 -14.331 10.694 1.00 . A A . 77 ALA CA 1 1 6 13340 1 1 77 ALA CB C 8.174 -15.448 11.506 1.00 . A A . 77 ALA CB 1 1 6 13341 1 1 77 ALA H H 7.009 -13.228 10.692 1.00 . A A . 77 ALA H 1 1 6 13342 1 1 77 ALA HA H 9.768 -14.092 11.137 1.00 . A A . 77 ALA HA 1 1 6 13343 1 1 77 ALA HB1 H 8.039 -15.120 12.525 1.00 . A A . 77 ALA HB1 1 1 6 13344 1 1 77 ALA HB2 H 8.816 -16.316 11.489 1.00 . A A . 77 ALA HB2 1 1 6 13345 1 1 77 ALA HB3 H 7.215 -15.701 11.079 1.00 . A A . 77 ALA HB3 1 1 6 13346 1 1 77 ALA N N 7.986 -13.136 10.734 1.00 . A A . 77 ALA N 1 1 6 13347 1 1 77 ALA O O 10.164 -14.971 8.817 1.00 . A A . 77 ALA O 1 1 6 13348 1 1 78 ASN C C 7.773 -14.100 6.215 1.00 . A A . 78 ASN C 1 1 6 13349 1 1 78 ASN CA C 7.997 -15.306 7.116 1.00 . A A . 78 ASN CA 1 1 6 13350 1 1 78 ASN CB C 6.968 -16.398 6.797 1.00 . A A . 78 ASN CB 1 1 6 13351 1 1 78 ASN CG C 7.325 -17.747 7.398 1.00 . A A . 78 ASN CG 1 1 6 13352 1 1 78 ASN H H 7.051 -14.747 8.933 1.00 . A A . 78 ASN H 1 1 6 13353 1 1 78 ASN HA H 8.988 -15.695 6.929 1.00 . A A . 78 ASN HA 1 1 6 13354 1 1 78 ASN HB2 H 6.006 -16.098 7.185 1.00 . A A . 78 ASN HB2 1 1 6 13355 1 1 78 ASN HB3 H 6.897 -16.510 5.725 1.00 . A A . 78 ASN HB3 1 1 6 13356 1 1 78 ASN HD21 H 6.387 -18.677 5.918 1.00 . A A . 78 ASN HD21 1 1 6 13357 1 1 78 ASN HD22 H 7.115 -19.698 7.108 1.00 . A A . 78 ASN HD22 1 1 6 13358 1 1 78 ASN N N 7.935 -14.913 8.518 1.00 . A A . 78 ASN N 1 1 6 13359 1 1 78 ASN ND2 N 6.901 -18.814 6.742 1.00 . A A . 78 ASN ND2 1 1 6 13360 1 1 78 ASN O O 7.890 -14.193 4.993 1.00 . A A . 78 ASN O 1 1 6 13361 1 1 78 ASN OD1 O 7.976 -17.831 8.440 1.00 . A A . 78 ASN OD1 1 1 6 13362 1 1 79 PHE C C 6.011 -11.611 5.343 1.00 . A A . 79 PHE C 1 1 6 13363 1 1 79 PHE CA C 7.288 -11.678 6.183 1.00 . A A . 79 PHE CA 1 1 6 13364 1 1 79 PHE CB C 8.525 -11.346 5.339 1.00 . A A . 79 PHE CB 1 1 6 13365 1 1 79 PHE CD1 C 10.730 -12.293 6.081 1.00 . A A . 79 PHE CD1 1 1 6 13366 1 1 79 PHE CD2 C 10.039 -10.195 6.977 1.00 . A A . 79 PHE CD2 1 1 6 13367 1 1 79 PHE CE1 C 11.889 -12.235 6.830 1.00 . A A . 79 PHE CE1 1 1 6 13368 1 1 79 PHE CE2 C 11.197 -10.130 7.727 1.00 . A A . 79 PHE CE2 1 1 6 13369 1 1 79 PHE CG C 9.792 -11.275 6.146 1.00 . A A . 79 PHE CG 1 1 6 13370 1 1 79 PHE CZ C 12.124 -11.152 7.654 1.00 . A A . 79 PHE CZ 1 1 6 13371 1 1 79 PHE H H 7.282 -13.020 7.818 1.00 . A A . 79 PHE H 1 1 6 13372 1 1 79 PHE HA H 7.207 -10.936 6.964 1.00 . A A . 79 PHE HA 1 1 6 13373 1 1 79 PHE HB2 H 8.653 -12.106 4.582 1.00 . A A . 79 PHE HB2 1 1 6 13374 1 1 79 PHE HB3 H 8.380 -10.389 4.859 1.00 . A A . 79 PHE HB3 1 1 6 13375 1 1 79 PHE HD1 H 10.549 -13.140 5.437 1.00 . A A . 79 PHE HD1 1 1 6 13376 1 1 79 PHE HD2 H 9.314 -9.396 7.035 1.00 . A A . 79 PHE HD2 1 1 6 13377 1 1 79 PHE HE1 H 12.611 -13.036 6.770 1.00 . A A . 79 PHE HE1 1 1 6 13378 1 1 79 PHE HE2 H 11.376 -9.282 8.371 1.00 . A A . 79 PHE HE2 1 1 6 13379 1 1 79 PHE HZ H 13.029 -11.104 8.240 1.00 . A A . 79 PHE HZ 1 1 6 13380 1 1 79 PHE N N 7.440 -12.975 6.851 1.00 . A A . 79 PHE N 1 1 6 13381 1 1 79 PHE O O 5.992 -11.981 4.169 1.00 . A A . 79 PHE O 1 1 6 13382 1 1 80 THR C C 2.901 -9.781 5.925 1.00 . A A . 80 THR C 1 1 6 13383 1 1 80 THR CA C 3.660 -10.955 5.293 1.00 . A A . 80 THR CA 1 1 6 13384 1 1 80 THR CB C 2.795 -12.227 5.380 1.00 . A A . 80 THR CB 1 1 6 13385 1 1 80 THR CG2 C 1.557 -12.101 4.508 1.00 . A A . 80 THR CG2 1 1 6 13386 1 1 80 THR H H 5.012 -10.907 6.920 1.00 . A A . 80 THR H 1 1 6 13387 1 1 80 THR HA H 3.852 -10.742 4.248 1.00 . A A . 80 THR HA 1 1 6 13388 1 1 80 THR HB H 2.484 -12.365 6.405 1.00 . A A . 80 THR HB 1 1 6 13389 1 1 80 THR HG1 H 4.415 -13.076 4.626 1.00 . A A . 80 THR HG1 1 1 6 13390 1 1 80 THR HG21 H 0.993 -11.231 4.811 1.00 . A A . 80 THR HG21 1 1 6 13391 1 1 80 THR HG22 H 0.944 -12.983 4.621 1.00 . A A . 80 THR HG22 1 1 6 13392 1 1 80 THR HG23 H 1.853 -11.996 3.475 1.00 . A A . 80 THR HG23 1 1 6 13393 1 1 80 THR N N 4.940 -11.140 5.966 1.00 . A A . 80 THR N 1 1 6 13394 1 1 80 THR O O 2.838 -9.667 7.145 1.00 . A A . 80 THR O 1 1 6 13395 1 1 80 THR OG1 O 3.556 -13.370 4.961 1.00 . A A . 80 THR OG1 1 1 6 13396 1 1 81 TYR C C 0.233 -7.652 4.929 1.00 . A A . 81 TYR C 1 1 6 13397 1 1 81 TYR CA C 1.619 -7.735 5.569 1.00 . A A . 81 TYR CA 1 1 6 13398 1 1 81 TYR CB C 2.436 -6.465 5.272 1.00 . A A . 81 TYR CB 1 1 6 13399 1 1 81 TYR CD1 C 0.820 -4.765 6.245 1.00 . A A . 81 TYR CD1 1 1 6 13400 1 1 81 TYR CD2 C 1.652 -4.405 4.042 1.00 . A A . 81 TYR CD2 1 1 6 13401 1 1 81 TYR CE1 C 0.078 -3.603 6.156 1.00 . A A . 81 TYR CE1 1 1 6 13402 1 1 81 TYR CE2 C 0.913 -3.241 3.946 1.00 . A A . 81 TYR CE2 1 1 6 13403 1 1 81 TYR CG C 1.619 -5.187 5.189 1.00 . A A . 81 TYR CG 1 1 6 13404 1 1 81 TYR CZ C 0.128 -2.844 5.005 1.00 . A A . 81 TYR CZ 1 1 6 13405 1 1 81 TYR H H 2.421 -9.066 4.131 1.00 . A A . 81 TYR H 1 1 6 13406 1 1 81 TYR HA H 1.500 -7.831 6.638 1.00 . A A . 81 TYR HA 1 1 6 13407 1 1 81 TYR HB2 H 3.168 -6.331 6.055 1.00 . A A . 81 TYR HB2 1 1 6 13408 1 1 81 TYR HB3 H 2.949 -6.591 4.330 1.00 . A A . 81 TYR HB3 1 1 6 13409 1 1 81 TYR HD1 H 0.782 -5.361 7.145 1.00 . A A . 81 TYR HD1 1 1 6 13410 1 1 81 TYR HD2 H 2.268 -4.718 3.213 1.00 . A A . 81 TYR HD2 1 1 6 13411 1 1 81 TYR HE1 H -0.538 -3.292 6.986 1.00 . A A . 81 TYR HE1 1 1 6 13412 1 1 81 TYR HE2 H 0.954 -2.649 3.044 1.00 . A A . 81 TYR HE2 1 1 6 13413 1 1 81 TYR HH H -1.100 -1.680 4.078 1.00 . A A . 81 TYR HH 1 1 6 13414 1 1 81 TYR N N 2.345 -8.912 5.095 1.00 . A A . 81 TYR N 1 1 6 13415 1 1 81 TYR O O 0.106 -7.611 3.710 1.00 . A A . 81 TYR O 1 1 6 13416 1 1 81 TYR OH O -0.614 -1.681 4.914 1.00 . A A . 81 TYR OH 1 1 6 13417 1 1 82 ALA C C -2.683 -6.093 5.390 1.00 . A A . 82 ALA C 1 1 6 13418 1 1 82 ALA CA C -2.172 -7.527 5.285 1.00 . A A . 82 ALA CA 1 1 6 13419 1 1 82 ALA CB C -3.078 -8.471 6.063 1.00 . A A . 82 ALA CB 1 1 6 13420 1 1 82 ALA H H -0.633 -7.686 6.730 1.00 . A A . 82 ALA H 1 1 6 13421 1 1 82 ALA HA H -2.185 -7.828 4.249 1.00 . A A . 82 ALA HA 1 1 6 13422 1 1 82 ALA HB1 H -4.090 -8.381 5.698 1.00 . A A . 82 ALA HB1 1 1 6 13423 1 1 82 ALA HB2 H -3.049 -8.215 7.113 1.00 . A A . 82 ALA HB2 1 1 6 13424 1 1 82 ALA HB3 H -2.737 -9.487 5.933 1.00 . A A . 82 ALA HB3 1 1 6 13425 1 1 82 ALA N N -0.799 -7.630 5.764 1.00 . A A . 82 ALA N 1 1 6 13426 1 1 82 ALA O O -2.684 -5.497 6.472 1.00 . A A . 82 ALA O 1 1 6 13427 1 1 83 CYS C C -5.126 -4.199 3.998 1.00 . A A . 83 CYS C 1 1 6 13428 1 1 83 CYS CA C -3.613 -4.186 4.202 1.00 . A A . 83 CYS CA 1 1 6 13429 1 1 83 CYS CB C -2.923 -3.435 3.059 1.00 . A A . 83 CYS CB 1 1 6 13430 1 1 83 CYS H H -3.102 -6.089 3.439 1.00 . A A . 83 CYS H 1 1 6 13431 1 1 83 CYS HA H -3.384 -3.701 5.139 1.00 . A A . 83 CYS HA 1 1 6 13432 1 1 83 CYS HB2 H -1.857 -3.591 3.129 1.00 . A A . 83 CYS HB2 1 1 6 13433 1 1 83 CYS HB3 H -3.277 -3.831 2.119 1.00 . A A . 83 CYS HB3 1 1 6 13434 1 1 83 CYS HG H -3.134 -1.235 1.789 1.00 . A A . 83 CYS HG 1 1 6 13435 1 1 83 CYS N N -3.114 -5.549 4.263 1.00 . A A . 83 CYS N 1 1 6 13436 1 1 83 CYS O O -5.641 -4.942 3.164 1.00 . A A . 83 CYS O 1 1 6 13437 1 1 83 CYS SG S -3.213 -1.650 3.048 1.00 . A A . 83 CYS SG 1 1 6 13438 1 1 84 THR C C -7.832 -1.947 4.793 1.00 . A A . 84 THR C 1 1 6 13439 1 1 84 THR CA C -7.286 -3.374 4.744 1.00 . A A . 84 THR CA 1 1 6 13440 1 1 84 THR CB C -7.841 -4.164 5.948 1.00 . A A . 84 THR CB 1 1 6 13441 1 1 84 THR CG2 C -7.458 -3.482 7.252 1.00 . A A . 84 THR CG2 1 1 6 13442 1 1 84 THR H H -5.362 -2.747 5.343 1.00 . A A . 84 THR H 1 1 6 13443 1 1 84 THR HA H -7.617 -3.853 3.834 1.00 . A A . 84 THR HA 1 1 6 13444 1 1 84 THR HB H -7.407 -5.154 5.940 1.00 . A A . 84 THR HB 1 1 6 13445 1 1 84 THR HG1 H -9.659 -4.086 6.724 1.00 . A A . 84 THR HG1 1 1 6 13446 1 1 84 THR HG21 H -7.781 -2.448 7.226 1.00 . A A . 84 THR HG21 1 1 6 13447 1 1 84 THR HG22 H -6.386 -3.519 7.375 1.00 . A A . 84 THR HG22 1 1 6 13448 1 1 84 THR HG23 H -7.933 -3.987 8.078 1.00 . A A . 84 THR HG23 1 1 6 13449 1 1 84 THR N N -5.831 -3.373 4.757 1.00 . A A . 84 THR N 1 1 6 13450 1 1 84 THR O O -7.151 -1.031 5.264 1.00 . A A . 84 THR O 1 1 6 13451 1 1 84 THR OG1 O -9.266 -4.278 5.863 1.00 . A A . 84 THR OG1 1 1 6 13452 1 1 85 LEU C C -10.570 -0.484 5.671 1.00 . A A . 85 LEU C 1 1 6 13453 1 1 85 LEU CA C -9.732 -0.482 4.403 1.00 . A A . 85 LEU CA 1 1 6 13454 1 1 85 LEU CB C -10.655 -0.216 3.209 1.00 . A A . 85 LEU CB 1 1 6 13455 1 1 85 LEU CD1 C -10.970 0.293 0.789 1.00 . A A . 85 LEU CD1 1 1 6 13456 1 1 85 LEU CD2 C -8.694 0.477 1.791 1.00 . A A . 85 LEU CD2 1 1 6 13457 1 1 85 LEU CG C -10.013 -0.272 1.823 1.00 . A A . 85 LEU CG 1 1 6 13458 1 1 85 LEU H H -9.486 -2.501 3.819 1.00 . A A . 85 LEU H 1 1 6 13459 1 1 85 LEU HA H -8.990 0.300 4.468 1.00 . A A . 85 LEU HA 1 1 6 13460 1 1 85 LEU HB2 H -11.452 -0.942 3.236 1.00 . A A . 85 LEU HB2 1 1 6 13461 1 1 85 LEU HB3 H -11.088 0.766 3.337 1.00 . A A . 85 LEU HB3 1 1 6 13462 1 1 85 LEU HD11 H -10.475 0.361 -0.167 1.00 . A A . 85 LEU HD11 1 1 6 13463 1 1 85 LEU HD12 H -11.295 1.276 1.095 1.00 . A A . 85 LEU HD12 1 1 6 13464 1 1 85 LEU HD13 H -11.826 -0.356 0.702 1.00 . A A . 85 LEU HD13 1 1 6 13465 1 1 85 LEU HD21 H -8.859 1.511 2.056 1.00 . A A . 85 LEU HD21 1 1 6 13466 1 1 85 LEU HD22 H -8.275 0.420 0.797 1.00 . A A . 85 LEU HD22 1 1 6 13467 1 1 85 LEU HD23 H -8.011 0.029 2.496 1.00 . A A . 85 LEU HD23 1 1 6 13468 1 1 85 LEU HG H -9.819 -1.305 1.567 1.00 . A A . 85 LEU HG 1 1 6 13469 1 1 85 LEU N N -9.041 -1.759 4.278 1.00 . A A . 85 LEU N 1 1 6 13470 1 1 85 LEU O O -11.426 -1.351 5.852 1.00 . A A . 85 LEU O 1 1 6 13471 1 1 86 ILE C C -12.195 1.613 7.619 1.00 . A A . 86 ILE C 1 1 6 13472 1 1 86 ILE CA C -11.089 0.582 7.779 1.00 . A A . 86 ILE CA 1 1 6 13473 1 1 86 ILE CB C -10.197 0.955 8.985 1.00 . A A . 86 ILE CB 1 1 6 13474 1 1 86 ILE CD1 C -9.807 -1.499 9.558 1.00 . A A . 86 ILE CD1 1 1 6 13475 1 1 86 ILE CG1 C -9.176 -0.155 9.251 1.00 . A A . 86 ILE CG1 1 1 6 13476 1 1 86 ILE CG2 C -11.040 1.211 10.228 1.00 . A A . 86 ILE CG2 1 1 6 13477 1 1 86 ILE H H -9.596 1.112 6.375 1.00 . A A . 86 ILE H 1 1 6 13478 1 1 86 ILE HA H -11.540 -0.380 7.975 1.00 . A A . 86 ILE HA 1 1 6 13479 1 1 86 ILE HB H -9.670 1.867 8.744 1.00 . A A . 86 ILE HB 1 1 6 13480 1 1 86 ILE HD11 H -9.033 -2.216 9.786 1.00 . A A . 86 ILE HD11 1 1 6 13481 1 1 86 ILE HD12 H -10.368 -1.838 8.700 1.00 . A A . 86 ILE HD12 1 1 6 13482 1 1 86 ILE HD13 H -10.469 -1.402 10.405 1.00 . A A . 86 ILE HD13 1 1 6 13483 1 1 86 ILE HG12 H -8.550 -0.276 8.380 1.00 . A A . 86 ILE HG12 1 1 6 13484 1 1 86 ILE HG13 H -8.562 0.125 10.095 1.00 . A A . 86 ILE HG13 1 1 6 13485 1 1 86 ILE HG21 H -10.394 1.474 11.053 1.00 . A A . 86 ILE HG21 1 1 6 13486 1 1 86 ILE HG22 H -11.596 0.319 10.476 1.00 . A A . 86 ILE HG22 1 1 6 13487 1 1 86 ILE HG23 H -11.728 2.022 10.038 1.00 . A A . 86 ILE HG23 1 1 6 13488 1 1 86 ILE N N -10.318 0.468 6.552 1.00 . A A . 86 ILE N 1 1 6 13489 1 1 86 ILE O O -13.376 1.300 7.780 1.00 . A A . 86 ILE O 1 1 6 13490 1 1 87 GLU C C -12.264 5.025 6.266 1.00 . A A . 87 GLU C 1 1 6 13491 1 1 87 GLU CA C -12.801 3.914 7.151 1.00 . A A . 87 GLU CA 1 1 6 13492 1 1 87 GLU CB C -13.162 4.481 8.529 1.00 . A A . 87 GLU CB 1 1 6 13493 1 1 87 GLU CD C -12.354 5.766 10.550 1.00 . A A . 87 GLU CD 1 1 6 13494 1 1 87 GLU CG C -11.965 5.017 9.295 1.00 . A A . 87 GLU CG 1 1 6 13495 1 1 87 GLU H H -10.864 3.022 7.097 1.00 . A A . 87 GLU H 1 1 6 13496 1 1 87 GLU HA H -13.688 3.503 6.695 1.00 . A A . 87 GLU HA 1 1 6 13497 1 1 87 GLU HB2 H -13.870 5.286 8.399 1.00 . A A . 87 GLU HB2 1 1 6 13498 1 1 87 GLU HB3 H -13.621 3.701 9.118 1.00 . A A . 87 GLU HB3 1 1 6 13499 1 1 87 GLU HG2 H -11.332 4.188 9.572 1.00 . A A . 87 GLU HG2 1 1 6 13500 1 1 87 GLU HG3 H -11.415 5.685 8.649 1.00 . A A . 87 GLU HG3 1 1 6 13501 1 1 87 GLU N N -11.819 2.838 7.279 1.00 . A A . 87 GLU N 1 1 6 13502 1 1 87 GLU O O -11.133 4.956 5.808 1.00 . A A . 87 GLU O 1 1 6 13503 1 1 87 GLU OE1 O -12.306 7.014 10.540 1.00 . A A . 87 GLU OE1 1 1 6 13504 1 1 87 GLU OE2 O -12.709 5.116 11.554 1.00 . A A . 87 GLU OE2 1 1 6 13505 1 1 88 GLY C C -13.423 7.414 4.008 1.00 . A A . 88 GLY C 1 1 6 13506 1 1 88 GLY CA C -12.615 7.181 5.265 1.00 . A A . 88 GLY CA 1 1 6 13507 1 1 88 GLY H H -13.998 6.015 6.358 1.00 . A A . 88 GLY H 1 1 6 13508 1 1 88 GLY HA2 H -12.677 8.062 5.885 1.00 . A A . 88 GLY HA2 1 1 6 13509 1 1 88 GLY HA3 H -11.583 7.022 4.991 1.00 . A A . 88 GLY HA3 1 1 6 13510 1 1 88 GLY N N -13.074 6.041 6.026 1.00 . A A . 88 GLY N 1 1 6 13511 1 1 88 GLY O O -14.322 6.637 3.677 1.00 . A A . 88 GLY O 1 1 6 13512 1 1 89 ASP C C -13.233 7.987 0.913 1.00 . A A . 89 ASP C 1 1 6 13513 1 1 89 ASP CA C -13.760 8.833 2.064 1.00 . A A . 89 ASP CA 1 1 6 13514 1 1 89 ASP CB C -13.559 10.315 1.758 1.00 . A A . 89 ASP CB 1 1 6 13515 1 1 89 ASP CG C -14.164 10.726 0.429 1.00 . A A . 89 ASP CG 1 1 6 13516 1 1 89 ASP H H -12.342 9.035 3.610 1.00 . A A . 89 ASP H 1 1 6 13517 1 1 89 ASP HA H -14.814 8.636 2.188 1.00 . A A . 89 ASP HA 1 1 6 13518 1 1 89 ASP HB2 H -14.017 10.901 2.539 1.00 . A A . 89 ASP HB2 1 1 6 13519 1 1 89 ASP HB3 H -12.500 10.523 1.731 1.00 . A A . 89 ASP HB3 1 1 6 13520 1 1 89 ASP N N -13.087 8.479 3.303 1.00 . A A . 89 ASP N 1 1 6 13521 1 1 89 ASP O O -12.334 8.401 0.172 1.00 . A A . 89 ASP O 1 1 6 13522 1 1 89 ASP OD1 O -13.404 11.093 -0.484 1.00 . A A . 89 ASP OD1 1 1 6 13523 1 1 89 ASP OD2 O -15.404 10.683 0.289 1.00 . A A . 89 ASP OD2 1 1 6 13524 1 1 90 ALA C C -14.435 4.734 -0.328 1.00 . A A . 90 ALA C 1 1 6 13525 1 1 90 ALA CA C -13.424 5.867 -0.267 1.00 . A A . 90 ALA CA 1 1 6 13526 1 1 90 ALA CB C -12.021 5.317 -0.051 1.00 . A A . 90 ALA CB 1 1 6 13527 1 1 90 ALA H H -14.459 6.515 1.453 1.00 . A A . 90 ALA H 1 1 6 13528 1 1 90 ALA HA H -13.440 6.406 -1.203 1.00 . A A . 90 ALA HA 1 1 6 13529 1 1 90 ALA HB1 H -11.317 6.135 -0.005 1.00 . A A . 90 ALA HB1 1 1 6 13530 1 1 90 ALA HB2 H -11.761 4.662 -0.870 1.00 . A A . 90 ALA HB2 1 1 6 13531 1 1 90 ALA HB3 H -11.990 4.762 0.876 1.00 . A A . 90 ALA HB3 1 1 6 13532 1 1 90 ALA N N -13.784 6.791 0.795 1.00 . A A . 90 ALA N 1 1 6 13533 1 1 90 ALA O O -15.246 4.653 -1.250 1.00 . A A . 90 ALA O 1 1 6 13534 1 1 91 ILE C C -16.057 2.794 2.117 1.00 . A A . 91 ILE C 1 1 6 13535 1 1 91 ILE CA C -15.319 2.763 0.780 1.00 . A A . 91 ILE CA 1 1 6 13536 1 1 91 ILE CB C -14.593 1.411 0.605 1.00 . A A . 91 ILE CB 1 1 6 13537 1 1 91 ILE CD1 C -13.869 -0.140 -1.304 1.00 . A A . 91 ILE CD1 1 1 6 13538 1 1 91 ILE CG1 C -14.073 1.286 -0.835 1.00 . A A . 91 ILE CG1 1 1 6 13539 1 1 91 ILE CG2 C -15.514 0.255 0.964 1.00 . A A . 91 ILE CG2 1 1 6 13540 1 1 91 ILE H H -13.723 3.994 1.380 1.00 . A A . 91 ILE H 1 1 6 13541 1 1 91 ILE HA H -16.040 2.858 -0.020 1.00 . A A . 91 ILE HA 1 1 6 13542 1 1 91 ILE HB H -13.755 1.391 1.285 1.00 . A A . 91 ILE HB 1 1 6 13543 1 1 91 ILE HD11 H -13.141 -0.627 -0.678 1.00 . A A . 91 ILE HD11 1 1 6 13544 1 1 91 ILE HD12 H -13.524 -0.142 -2.328 1.00 . A A . 91 ILE HD12 1 1 6 13545 1 1 91 ILE HD13 H -14.807 -0.670 -1.243 1.00 . A A . 91 ILE HD13 1 1 6 13546 1 1 91 ILE HG12 H -14.774 1.759 -1.503 1.00 . A A . 91 ILE HG12 1 1 6 13547 1 1 91 ILE HG13 H -13.122 1.795 -0.905 1.00 . A A . 91 ILE HG13 1 1 6 13548 1 1 91 ILE HG21 H -15.806 0.338 2.001 1.00 . A A . 91 ILE HG21 1 1 6 13549 1 1 91 ILE HG22 H -14.996 -0.679 0.809 1.00 . A A . 91 ILE HG22 1 1 6 13550 1 1 91 ILE HG23 H -16.391 0.288 0.339 1.00 . A A . 91 ILE HG23 1 1 6 13551 1 1 91 ILE N N -14.396 3.876 0.680 1.00 . A A . 91 ILE N 1 1 6 13552 1 1 91 ILE O O -15.490 2.464 3.160 1.00 . A A . 91 ILE O 1 1 6 13553 1 1 92 SER C C -19.613 3.015 2.885 1.00 . A A . 92 SER C 1 1 6 13554 1 1 92 SER CA C -18.154 3.242 3.270 1.00 . A A . 92 SER CA 1 1 6 13555 1 1 92 SER CB C -17.996 4.573 4.017 1.00 . A A . 92 SER CB 1 1 6 13556 1 1 92 SER H H -17.680 3.554 1.226 1.00 . A A . 92 SER H 1 1 6 13557 1 1 92 SER HA H -17.835 2.435 3.914 1.00 . A A . 92 SER HA 1 1 6 13558 1 1 92 SER HB2 H -18.672 4.591 4.858 1.00 . A A . 92 SER HB2 1 1 6 13559 1 1 92 SER HB3 H -16.979 4.661 4.373 1.00 . A A . 92 SER HB3 1 1 6 13560 1 1 92 SER HG H -18.606 5.370 2.313 1.00 . A A . 92 SER HG 1 1 6 13561 1 1 92 SER N N -17.311 3.225 2.080 1.00 . A A . 92 SER N 1 1 6 13562 1 1 92 SER O O -20.532 3.309 3.650 1.00 . A A . 92 SER O 1 1 6 13563 1 1 92 SER OG O -18.284 5.685 3.178 1.00 . A A . 92 SER OG 1 1 6 13564 1 1 93 GLU C C -21.540 0.845 1.142 1.00 . A A . 93 GLU C 1 1 6 13565 1 1 93 GLU CA C -21.134 2.318 1.114 1.00 . A A . 93 GLU CA 1 1 6 13566 1 1 93 GLU CB C -21.153 2.841 -0.332 1.00 . A A . 93 GLU CB 1 1 6 13567 1 1 93 GLU CD C -19.392 4.660 -0.083 1.00 . A A . 93 GLU CD 1 1 6 13568 1 1 93 GLU CG C -20.813 4.322 -0.485 1.00 . A A . 93 GLU CG 1 1 6 13569 1 1 93 GLU H H -19.027 2.184 1.172 1.00 . A A . 93 GLU H 1 1 6 13570 1 1 93 GLU HA H -21.830 2.889 1.708 1.00 . A A . 93 GLU HA 1 1 6 13571 1 1 93 GLU HB2 H -20.442 2.276 -0.912 1.00 . A A . 93 GLU HB2 1 1 6 13572 1 1 93 GLU HB3 H -22.140 2.681 -0.740 1.00 . A A . 93 GLU HB3 1 1 6 13573 1 1 93 GLU HG2 H -20.948 4.600 -1.518 1.00 . A A . 93 GLU HG2 1 1 6 13574 1 1 93 GLU HG3 H -21.491 4.895 0.130 1.00 . A A . 93 GLU HG3 1 1 6 13575 1 1 93 GLU N N -19.806 2.480 1.687 1.00 . A A . 93 GLU N 1 1 6 13576 1 1 93 GLU O O -21.414 0.182 2.172 1.00 . A A . 93 GLU O 1 1 6 13577 1 1 93 GLU OE1 O -18.453 4.002 -0.575 1.00 . A A . 93 GLU OE1 1 1 6 13578 1 1 93 GLU OE2 O -19.205 5.578 0.741 1.00 . A A . 93 GLU OE2 1 1 6 13579 1 1 94 THR C C -21.058 -1.835 -0.559 1.00 . A A . 94 THR C 1 1 6 13580 1 1 94 THR CA C -22.321 -1.086 -0.117 1.00 . A A . 94 THR CA 1 1 6 13581 1 1 94 THR CB C -23.460 -1.321 -1.129 1.00 . A A . 94 THR CB 1 1 6 13582 1 1 94 THR CG2 C -24.109 -2.683 -0.919 1.00 . A A . 94 THR CG2 1 1 6 13583 1 1 94 THR H H -22.180 0.926 -0.757 1.00 . A A . 94 THR H 1 1 6 13584 1 1 94 THR HA H -22.634 -1.454 0.850 1.00 . A A . 94 THR HA 1 1 6 13585 1 1 94 THR HB H -23.051 -1.280 -2.129 1.00 . A A . 94 THR HB 1 1 6 13586 1 1 94 THR HG1 H -24.266 0.221 -0.194 1.00 . A A . 94 THR HG1 1 1 6 13587 1 1 94 THR HG21 H -24.515 -2.737 0.080 1.00 . A A . 94 THR HG21 1 1 6 13588 1 1 94 THR HG22 H -23.369 -3.459 -1.050 1.00 . A A . 94 THR HG22 1 1 6 13589 1 1 94 THR HG23 H -24.903 -2.818 -1.639 1.00 . A A . 94 THR HG23 1 1 6 13590 1 1 94 THR N N -22.021 0.333 0.011 1.00 . A A . 94 THR N 1 1 6 13591 1 1 94 THR O O -21.091 -3.006 -0.936 1.00 . A A . 94 THR O 1 1 6 13592 1 1 94 THR OG1 O -24.457 -0.301 -0.984 1.00 . A A . 94 THR OG1 1 1 6 13593 1 1 95 LEU C C -17.972 -2.119 0.481 1.00 . A A . 95 LEU C 1 1 6 13594 1 1 95 LEU CA C -18.638 -1.684 -0.819 1.00 . A A . 95 LEU CA 1 1 6 13595 1 1 95 LEU CB C -17.767 -0.638 -1.530 1.00 . A A . 95 LEU CB 1 1 6 13596 1 1 95 LEU CD1 C -19.517 0.357 -3.065 1.00 . A A . 95 LEU CD1 1 1 6 13597 1 1 95 LEU CD2 C -17.098 0.627 -3.582 1.00 . A A . 95 LEU CD2 1 1 6 13598 1 1 95 LEU CG C -18.146 -0.294 -2.979 1.00 . A A . 95 LEU CG 1 1 6 13599 1 1 95 LEU H H -19.996 -0.187 -0.238 1.00 . A A . 95 LEU H 1 1 6 13600 1 1 95 LEU HA H -18.775 -2.542 -1.460 1.00 . A A . 95 LEU HA 1 1 6 13601 1 1 95 LEU HB2 H -17.808 0.273 -0.955 1.00 . A A . 95 LEU HB2 1 1 6 13602 1 1 95 LEU HB3 H -16.749 -0.995 -1.528 1.00 . A A . 95 LEU HB3 1 1 6 13603 1 1 95 LEU HD11 H -19.748 0.579 -4.097 1.00 . A A . 95 LEU HD11 1 1 6 13604 1 1 95 LEU HD12 H -19.517 1.273 -2.492 1.00 . A A . 95 LEU HD12 1 1 6 13605 1 1 95 LEU HD13 H -20.262 -0.316 -2.665 1.00 . A A . 95 LEU HD13 1 1 6 13606 1 1 95 LEU HD21 H -17.373 0.869 -4.597 1.00 . A A . 95 LEU HD21 1 1 6 13607 1 1 95 LEU HD22 H -16.140 0.133 -3.574 1.00 . A A . 95 LEU HD22 1 1 6 13608 1 1 95 LEU HD23 H -17.040 1.535 -2.999 1.00 . A A . 95 LEU HD23 1 1 6 13609 1 1 95 LEU HG H -18.168 -1.200 -3.565 1.00 . A A . 95 LEU HG 1 1 6 13610 1 1 95 LEU N N -19.941 -1.124 -0.508 1.00 . A A . 95 LEU N 1 1 6 13611 1 1 95 LEU O O -18.206 -1.515 1.527 1.00 . A A . 95 LEU O 1 1 6 13612 1 1 96 GLU C C -15.134 -3.173 1.832 1.00 . A A . 96 GLU C 1 1 6 13613 1 1 96 GLU CA C -16.551 -3.710 1.634 1.00 . A A . 96 GLU CA 1 1 6 13614 1 1 96 GLU CB C -16.557 -5.241 1.592 1.00 . A A . 96 GLU CB 1 1 6 13615 1 1 96 GLU CD C -16.935 -5.555 4.078 1.00 . A A . 96 GLU CD 1 1 6 13616 1 1 96 GLU CG C -16.085 -5.908 2.875 1.00 . A A . 96 GLU CG 1 1 6 13617 1 1 96 GLU H H -16.945 -3.572 -0.443 1.00 . A A . 96 GLU H 1 1 6 13618 1 1 96 GLU HA H -17.155 -3.386 2.468 1.00 . A A . 96 GLU HA 1 1 6 13619 1 1 96 GLU HB2 H -17.563 -5.577 1.391 1.00 . A A . 96 GLU HB2 1 1 6 13620 1 1 96 GLU HB3 H -15.914 -5.567 0.787 1.00 . A A . 96 GLU HB3 1 1 6 13621 1 1 96 GLU HG2 H -16.122 -6.977 2.737 1.00 . A A . 96 GLU HG2 1 1 6 13622 1 1 96 GLU HG3 H -15.067 -5.606 3.070 1.00 . A A . 96 GLU HG3 1 1 6 13623 1 1 96 GLU N N -17.154 -3.166 0.425 1.00 . A A . 96 GLU N 1 1 6 13624 1 1 96 GLU O O -14.906 -2.351 2.717 1.00 . A A . 96 GLU O 1 1 6 13625 1 1 96 GLU OE1 O -16.631 -4.554 4.758 1.00 . A A . 96 GLU OE1 1 1 6 13626 1 1 96 GLU OE2 O -17.904 -6.286 4.361 1.00 . A A . 96 GLU OE2 1 1 6 13627 1 1 97 LYS C C -11.905 -3.791 0.061 1.00 . A A . 97 LYS C 1 1 6 13628 1 1 97 LYS CA C -12.798 -3.176 1.133 1.00 . A A . 97 LYS CA 1 1 6 13629 1 1 97 LYS CB C -12.241 -3.548 2.513 1.00 . A A . 97 LYS CB 1 1 6 13630 1 1 97 LYS CD C -11.706 -5.351 4.171 1.00 . A A . 97 LYS CD 1 1 6 13631 1 1 97 LYS CE C -11.683 -6.844 4.436 1.00 . A A . 97 LYS CE 1 1 6 13632 1 1 97 LYS CG C -12.184 -5.046 2.764 1.00 . A A . 97 LYS CG 1 1 6 13633 1 1 97 LYS H H -14.427 -4.246 0.286 1.00 . A A . 97 LYS H 1 1 6 13634 1 1 97 LYS HA H -12.781 -2.103 1.029 1.00 . A A . 97 LYS HA 1 1 6 13635 1 1 97 LYS HB2 H -11.239 -3.152 2.603 1.00 . A A . 97 LYS HB2 1 1 6 13636 1 1 97 LYS HB3 H -12.863 -3.100 3.273 1.00 . A A . 97 LYS HB3 1 1 6 13637 1 1 97 LYS HD2 H -10.709 -4.957 4.296 1.00 . A A . 97 LYS HD2 1 1 6 13638 1 1 97 LYS HD3 H -12.373 -4.879 4.877 1.00 . A A . 97 LYS HD3 1 1 6 13639 1 1 97 LYS HE2 H -12.682 -7.234 4.318 1.00 . A A . 97 LYS HE2 1 1 6 13640 1 1 97 LYS HE3 H -11.027 -7.315 3.718 1.00 . A A . 97 LYS HE3 1 1 6 13641 1 1 97 LYS HG2 H -13.169 -5.462 2.629 1.00 . A A . 97 LYS HG2 1 1 6 13642 1 1 97 LYS HG3 H -11.502 -5.492 2.056 1.00 . A A . 97 LYS HG3 1 1 6 13643 1 1 97 LYS HZ1 H -11.230 -8.182 5.971 1.00 . A A . 97 LYS HZ1 1 1 6 13644 1 1 97 LYS HZ2 H -11.801 -6.688 6.513 1.00 . A A . 97 LYS HZ2 1 1 6 13645 1 1 97 LYS HZ3 H -10.222 -6.828 5.925 1.00 . A A . 97 LYS HZ3 1 1 6 13646 1 1 97 LYS N N -14.187 -3.617 1.002 1.00 . A A . 97 LYS N 1 1 6 13647 1 1 97 LYS NZ N -11.202 -7.156 5.806 1.00 . A A . 97 LYS NZ 1 1 6 13648 1 1 97 LYS O O -12.240 -4.817 -0.534 1.00 . A A . 97 LYS O 1 1 6 13649 1 1 98 ILE C C -8.585 -4.215 -0.140 1.00 . A A . 98 ILE C 1 1 6 13650 1 1 98 ILE CA C -9.726 -3.701 -1.024 1.00 . A A . 98 ILE CA 1 1 6 13651 1 1 98 ILE CB C -9.206 -2.673 -2.071 1.00 . A A . 98 ILE CB 1 1 6 13652 1 1 98 ILE CD1 C -8.183 -0.346 -2.366 1.00 . A A . 98 ILE CD1 1 1 6 13653 1 1 98 ILE CG1 C -8.623 -1.425 -1.396 1.00 . A A . 98 ILE CG1 1 1 6 13654 1 1 98 ILE CG2 C -10.331 -2.278 -3.017 1.00 . A A . 98 ILE CG2 1 1 6 13655 1 1 98 ILE H H -10.627 -2.267 0.231 1.00 . A A . 98 ILE H 1 1 6 13656 1 1 98 ILE HA H -10.153 -4.541 -1.557 1.00 . A A . 98 ILE HA 1 1 6 13657 1 1 98 ILE HB H -8.433 -3.153 -2.656 1.00 . A A . 98 ILE HB 1 1 6 13658 1 1 98 ILE HD11 H -9.038 0.006 -2.924 1.00 . A A . 98 ILE HD11 1 1 6 13659 1 1 98 ILE HD12 H -7.451 -0.749 -3.049 1.00 . A A . 98 ILE HD12 1 1 6 13660 1 1 98 ILE HD13 H -7.748 0.477 -1.818 1.00 . A A . 98 ILE HD13 1 1 6 13661 1 1 98 ILE HG12 H -9.367 -1.001 -0.746 1.00 . A A . 98 ILE HG12 1 1 6 13662 1 1 98 ILE HG13 H -7.763 -1.714 -0.808 1.00 . A A . 98 ILE HG13 1 1 6 13663 1 1 98 ILE HG21 H -9.960 -1.567 -3.743 1.00 . A A . 98 ILE HG21 1 1 6 13664 1 1 98 ILE HG22 H -11.135 -1.828 -2.453 1.00 . A A . 98 ILE HG22 1 1 6 13665 1 1 98 ILE HG23 H -10.697 -3.155 -3.528 1.00 . A A . 98 ILE HG23 1 1 6 13666 1 1 98 ILE N N -10.769 -3.145 -0.178 1.00 . A A . 98 ILE N 1 1 6 13667 1 1 98 ILE O O -7.805 -3.445 0.422 1.00 . A A . 98 ILE O 1 1 6 13668 1 1 99 ALA C C -6.335 -6.622 0.225 1.00 . A A . 99 ALA C 1 1 6 13669 1 1 99 ALA CA C -7.584 -6.139 0.946 1.00 . A A . 99 ALA CA 1 1 6 13670 1 1 99 ALA CB C -8.247 -7.302 1.662 1.00 . A A . 99 ALA CB 1 1 6 13671 1 1 99 ALA H H -9.136 -6.097 -0.491 1.00 . A A . 99 ALA H 1 1 6 13672 1 1 99 ALA HA H -7.305 -5.402 1.685 1.00 . A A . 99 ALA HA 1 1 6 13673 1 1 99 ALA HB1 H -7.559 -7.722 2.379 1.00 . A A . 99 ALA HB1 1 1 6 13674 1 1 99 ALA HB2 H -8.519 -8.056 0.937 1.00 . A A . 99 ALA HB2 1 1 6 13675 1 1 99 ALA HB3 H -9.133 -6.954 2.171 1.00 . A A . 99 ALA HB3 1 1 6 13676 1 1 99 ALA N N -8.530 -5.525 0.024 1.00 . A A . 99 ALA N 1 1 6 13677 1 1 99 ALA O O -6.383 -7.604 -0.502 1.00 . A A . 99 ALA O 1 1 6 13678 1 1 100 TYR C C -3.125 -7.179 0.746 1.00 . A A . 100 TYR C 1 1 6 13679 1 1 100 TYR CA C -3.962 -6.318 -0.187 1.00 . A A . 100 TYR CA 1 1 6 13680 1 1 100 TYR CB C -3.169 -5.070 -0.595 1.00 . A A . 100 TYR CB 1 1 6 13681 1 1 100 TYR CD1 C -3.158 -4.414 -3.033 1.00 . A A . 100 TYR CD1 1 1 6 13682 1 1 100 TYR CD2 C -4.897 -3.557 -1.647 1.00 . A A . 100 TYR CD2 1 1 6 13683 1 1 100 TYR CE1 C -3.689 -3.747 -4.120 1.00 . A A . 100 TYR CE1 1 1 6 13684 1 1 100 TYR CE2 C -5.433 -2.888 -2.728 1.00 . A A . 100 TYR CE2 1 1 6 13685 1 1 100 TYR CG C -3.752 -4.331 -1.779 1.00 . A A . 100 TYR CG 1 1 6 13686 1 1 100 TYR CZ C -4.828 -2.986 -3.962 1.00 . A A . 100 TYR CZ 1 1 6 13687 1 1 100 TYR H H -5.238 -5.190 1.074 1.00 . A A . 100 TYR H 1 1 6 13688 1 1 100 TYR HA H -4.195 -6.890 -1.072 1.00 . A A . 100 TYR HA 1 1 6 13689 1 1 100 TYR HB2 H -3.137 -4.385 0.237 1.00 . A A . 100 TYR HB2 1 1 6 13690 1 1 100 TYR HB3 H -2.161 -5.364 -0.851 1.00 . A A . 100 TYR HB3 1 1 6 13691 1 1 100 TYR HD1 H -2.265 -5.012 -3.153 1.00 . A A . 100 TYR HD1 1 1 6 13692 1 1 100 TYR HD2 H -5.370 -3.481 -0.678 1.00 . A A . 100 TYR HD2 1 1 6 13693 1 1 100 TYR HE1 H -3.213 -3.824 -5.086 1.00 . A A . 100 TYR HE1 1 1 6 13694 1 1 100 TYR HE2 H -6.324 -2.292 -2.604 1.00 . A A . 100 TYR HE2 1 1 6 13695 1 1 100 TYR HH H -5.402 -2.924 -5.796 1.00 . A A . 100 TYR HH 1 1 6 13696 1 1 100 TYR N N -5.221 -5.946 0.448 1.00 . A A . 100 TYR N 1 1 6 13697 1 1 100 TYR O O -2.844 -6.785 1.876 1.00 . A A . 100 TYR O 1 1 6 13698 1 1 100 TYR OH O -5.363 -2.324 -5.041 1.00 . A A . 100 TYR OH 1 1 6 13699 1 1 101 GLU C C -0.490 -9.195 0.500 1.00 . A A . 101 GLU C 1 1 6 13700 1 1 101 GLU CA C -1.900 -9.250 1.049 1.00 . A A . 101 GLU CA 1 1 6 13701 1 1 101 GLU CB C -2.440 -10.681 0.972 1.00 . A A . 101 GLU CB 1 1 6 13702 1 1 101 GLU CD C -2.096 -11.551 3.324 1.00 . A A . 101 GLU CD 1 1 6 13703 1 1 101 GLU CG C -1.703 -11.669 1.865 1.00 . A A . 101 GLU CG 1 1 6 13704 1 1 101 GLU H H -2.985 -8.608 -0.642 1.00 . A A . 101 GLU H 1 1 6 13705 1 1 101 GLU HA H -1.896 -8.916 2.077 1.00 . A A . 101 GLU HA 1 1 6 13706 1 1 101 GLU HB2 H -3.480 -10.676 1.261 1.00 . A A . 101 GLU HB2 1 1 6 13707 1 1 101 GLU HB3 H -2.362 -11.026 -0.049 1.00 . A A . 101 GLU HB3 1 1 6 13708 1 1 101 GLU HG2 H -1.924 -12.671 1.531 1.00 . A A . 101 GLU HG2 1 1 6 13709 1 1 101 GLU HG3 H -0.642 -11.489 1.779 1.00 . A A . 101 GLU HG3 1 1 6 13710 1 1 101 GLU N N -2.731 -8.349 0.270 1.00 . A A . 101 GLU N 1 1 6 13711 1 1 101 GLU O O -0.239 -9.630 -0.622 1.00 . A A . 101 GLU O 1 1 6 13712 1 1 101 GLU OE1 O -1.465 -10.768 4.060 1.00 . A A . 101 GLU OE1 1 1 6 13713 1 1 101 GLU OE2 O -3.039 -12.259 3.745 1.00 . A A . 101 GLU OE2 1 1 6 13714 1 1 102 ILE C C 2.657 -9.581 1.363 1.00 . A A . 102 ILE C 1 1 6 13715 1 1 102 ILE CA C 1.781 -8.458 0.828 1.00 . A A . 102 ILE CA 1 1 6 13716 1 1 102 ILE CB C 2.346 -7.098 1.294 1.00 . A A . 102 ILE CB 1 1 6 13717 1 1 102 ILE CD1 C 1.235 -5.823 -0.627 1.00 . A A . 102 ILE CD1 1 1 6 13718 1 1 102 ILE CG1 C 1.421 -5.950 0.870 1.00 . A A . 102 ILE CG1 1 1 6 13719 1 1 102 ILE CG2 C 3.748 -6.882 0.743 1.00 . A A . 102 ILE CG2 1 1 6 13720 1 1 102 ILE H H 0.161 -8.338 2.178 1.00 . A A . 102 ILE H 1 1 6 13721 1 1 102 ILE HA H 1.792 -8.484 -0.251 1.00 . A A . 102 ILE HA 1 1 6 13722 1 1 102 ILE HB H 2.412 -7.115 2.371 1.00 . A A . 102 ILE HB 1 1 6 13723 1 1 102 ILE HD11 H 0.600 -4.976 -0.841 1.00 . A A . 102 ILE HD11 1 1 6 13724 1 1 102 ILE HD12 H 0.776 -6.722 -1.009 1.00 . A A . 102 ILE HD12 1 1 6 13725 1 1 102 ILE HD13 H 2.196 -5.681 -1.098 1.00 . A A . 102 ILE HD13 1 1 6 13726 1 1 102 ILE HG12 H 0.447 -6.102 1.309 1.00 . A A . 102 ILE HG12 1 1 6 13727 1 1 102 ILE HG13 H 1.828 -5.017 1.231 1.00 . A A . 102 ILE HG13 1 1 6 13728 1 1 102 ILE HG21 H 4.127 -5.930 1.086 1.00 . A A . 102 ILE HG21 1 1 6 13729 1 1 102 ILE HG22 H 3.716 -6.888 -0.336 1.00 . A A . 102 ILE HG22 1 1 6 13730 1 1 102 ILE HG23 H 4.397 -7.673 1.088 1.00 . A A . 102 ILE HG23 1 1 6 13731 1 1 102 ILE N N 0.416 -8.637 1.274 1.00 . A A . 102 ILE N 1 1 6 13732 1 1 102 ILE O O 3.085 -9.558 2.517 1.00 . A A . 102 ILE O 1 1 6 13733 1 1 103 LYS C C 5.146 -11.494 0.333 1.00 . A A . 103 LYS C 1 1 6 13734 1 1 103 LYS CA C 3.747 -11.689 0.895 1.00 . A A . 103 LYS CA 1 1 6 13735 1 1 103 LYS CB C 3.148 -12.998 0.383 1.00 . A A . 103 LYS CB 1 1 6 13736 1 1 103 LYS CD C 3.330 -15.488 0.215 1.00 . A A . 103 LYS CD 1 1 6 13737 1 1 103 LYS CE C 4.231 -16.698 0.399 1.00 . A A . 103 LYS CE 1 1 6 13738 1 1 103 LYS CG C 4.011 -14.212 0.668 1.00 . A A . 103 LYS CG 1 1 6 13739 1 1 103 LYS H H 2.506 -10.545 -0.375 1.00 . A A . 103 LYS H 1 1 6 13740 1 1 103 LYS HA H 3.804 -11.721 1.974 1.00 . A A . 103 LYS HA 1 1 6 13741 1 1 103 LYS HB2 H 2.186 -13.147 0.853 1.00 . A A . 103 LYS HB2 1 1 6 13742 1 1 103 LYS HB3 H 3.010 -12.923 -0.685 1.00 . A A . 103 LYS HB3 1 1 6 13743 1 1 103 LYS HD2 H 2.432 -15.628 0.800 1.00 . A A . 103 LYS HD2 1 1 6 13744 1 1 103 LYS HD3 H 3.072 -15.395 -0.829 1.00 . A A . 103 LYS HD3 1 1 6 13745 1 1 103 LYS HE2 H 3.715 -17.573 0.036 1.00 . A A . 103 LYS HE2 1 1 6 13746 1 1 103 LYS HE3 H 5.132 -16.548 -0.178 1.00 . A A . 103 LYS HE3 1 1 6 13747 1 1 103 LYS HG2 H 4.951 -14.109 0.145 1.00 . A A . 103 LYS HG2 1 1 6 13748 1 1 103 LYS HG3 H 4.192 -14.270 1.731 1.00 . A A . 103 LYS HG3 1 1 6 13749 1 1 103 LYS HZ1 H 5.059 -16.063 2.207 1.00 . A A . 103 LYS HZ1 1 1 6 13750 1 1 103 LYS HZ2 H 5.259 -17.711 1.906 1.00 . A A . 103 LYS HZ2 1 1 6 13751 1 1 103 LYS HZ3 H 3.750 -17.119 2.390 1.00 . A A . 103 LYS HZ3 1 1 6 13752 1 1 103 LYS N N 2.903 -10.569 0.524 1.00 . A A . 103 LYS N 1 1 6 13753 1 1 103 LYS NZ N 4.600 -16.913 1.824 1.00 . A A . 103 LYS NZ 1 1 6 13754 1 1 103 LYS O O 5.314 -11.250 -0.860 1.00 . A A . 103 LYS O 1 1 6 13755 1 1 104 LEU C C 8.264 -12.627 0.483 1.00 . A A . 104 LEU C 1 1 6 13756 1 1 104 LEU CA C 7.511 -11.346 0.778 1.00 . A A . 104 LEU CA 1 1 6 13757 1 1 104 LEU CB C 8.243 -10.532 1.837 1.00 . A A . 104 LEU CB 1 1 6 13758 1 1 104 LEU CD1 C 8.792 -8.255 2.721 1.00 . A A . 104 LEU CD1 1 1 6 13759 1 1 104 LEU CD2 C 9.349 -8.850 0.371 1.00 . A A . 104 LEU CD2 1 1 6 13760 1 1 104 LEU CG C 8.361 -9.050 1.507 1.00 . A A . 104 LEU CG 1 1 6 13761 1 1 104 LEU H H 5.960 -11.843 2.122 1.00 . A A . 104 LEU H 1 1 6 13762 1 1 104 LEU HA H 7.470 -10.763 -0.130 1.00 . A A . 104 LEU HA 1 1 6 13763 1 1 104 LEU HB2 H 7.714 -10.635 2.774 1.00 . A A . 104 LEU HB2 1 1 6 13764 1 1 104 LEU HB3 H 9.238 -10.935 1.953 1.00 . A A . 104 LEU HB3 1 1 6 13765 1 1 104 LEU HD11 H 8.070 -8.388 3.510 1.00 . A A . 104 LEU HD11 1 1 6 13766 1 1 104 LEU HD12 H 8.849 -7.211 2.456 1.00 . A A . 104 LEU HD12 1 1 6 13767 1 1 104 LEU HD13 H 9.760 -8.599 3.052 1.00 . A A . 104 LEU HD13 1 1 6 13768 1 1 104 LEU HD21 H 9.417 -7.800 0.134 1.00 . A A . 104 LEU HD21 1 1 6 13769 1 1 104 LEU HD22 H 9.013 -9.395 -0.500 1.00 . A A . 104 LEU HD22 1 1 6 13770 1 1 104 LEU HD23 H 10.320 -9.216 0.671 1.00 . A A . 104 LEU HD23 1 1 6 13771 1 1 104 LEU HG H 7.402 -8.679 1.187 1.00 . A A . 104 LEU HG 1 1 6 13772 1 1 104 LEU N N 6.144 -11.594 1.189 1.00 . A A . 104 LEU N 1 1 6 13773 1 1 104 LEU O O 8.431 -13.485 1.349 1.00 . A A . 104 LEU O 1 1 6 13774 1 1 105 VAL C C 10.944 -13.268 -1.506 1.00 . A A . 105 VAL C 1 1 6 13775 1 1 105 VAL CA C 9.566 -13.834 -1.174 1.00 . A A . 105 VAL CA 1 1 6 13776 1 1 105 VAL CB C 8.998 -14.570 -2.410 1.00 . A A . 105 VAL CB 1 1 6 13777 1 1 105 VAL CG1 C 9.984 -15.604 -2.931 1.00 . A A . 105 VAL CG1 1 1 6 13778 1 1 105 VAL CG2 C 7.664 -15.222 -2.077 1.00 . A A . 105 VAL CG2 1 1 6 13779 1 1 105 VAL H H 8.418 -12.083 -1.426 1.00 . A A . 105 VAL H 1 1 6 13780 1 1 105 VAL HA H 9.650 -14.536 -0.358 1.00 . A A . 105 VAL HA 1 1 6 13781 1 1 105 VAL HB H 8.830 -13.845 -3.190 1.00 . A A . 105 VAL HB 1 1 6 13782 1 1 105 VAL HG11 H 10.111 -16.383 -2.195 1.00 . A A . 105 VAL HG11 1 1 6 13783 1 1 105 VAL HG12 H 10.939 -15.126 -3.118 1.00 . A A . 105 VAL HG12 1 1 6 13784 1 1 105 VAL HG13 H 9.608 -16.031 -3.849 1.00 . A A . 105 VAL HG13 1 1 6 13785 1 1 105 VAL HG21 H 7.279 -15.723 -2.952 1.00 . A A . 105 VAL HG21 1 1 6 13786 1 1 105 VAL HG22 H 6.963 -14.464 -1.759 1.00 . A A . 105 VAL HG22 1 1 6 13787 1 1 105 VAL HG23 H 7.803 -15.939 -1.283 1.00 . A A . 105 VAL HG23 1 1 6 13788 1 1 105 VAL N N 8.696 -12.750 -0.758 1.00 . A A . 105 VAL N 1 1 6 13789 1 1 105 VAL O O 11.048 -12.191 -2.084 1.00 . A A . 105 VAL O 1 1 6 13790 1 1 106 ALA C C 13.590 -13.667 -2.932 1.00 . A A . 106 ALA C 1 1 6 13791 1 1 106 ALA CA C 13.348 -13.559 -1.431 1.00 . A A . 106 ALA CA 1 1 6 13792 1 1 106 ALA CB C 14.353 -14.412 -0.678 1.00 . A A . 106 ALA CB 1 1 6 13793 1 1 106 ALA H H 11.855 -14.763 -0.553 1.00 . A A . 106 ALA H 1 1 6 13794 1 1 106 ALA HA H 13.478 -12.532 -1.124 1.00 . A A . 106 ALA HA 1 1 6 13795 1 1 106 ALA HB1 H 15.352 -14.061 -0.891 1.00 . A A . 106 ALA HB1 1 1 6 13796 1 1 106 ALA HB2 H 14.258 -15.439 -0.997 1.00 . A A . 106 ALA HB2 1 1 6 13797 1 1 106 ALA HB3 H 14.163 -14.342 0.381 1.00 . A A . 106 ALA HB3 1 1 6 13798 1 1 106 ALA N N 11.993 -13.963 -1.097 1.00 . A A . 106 ALA N 1 1 6 13799 1 1 106 ALA O O 13.345 -14.711 -3.538 1.00 . A A . 106 ALA O 1 1 6 13800 1 1 107 SER C C 15.757 -13.089 -5.206 1.00 . A A . 107 SER C 1 1 6 13801 1 1 107 SER CA C 14.353 -12.553 -4.946 1.00 . A A . 107 SER CA 1 1 6 13802 1 1 107 SER CB C 14.235 -11.120 -5.480 1.00 . A A . 107 SER CB 1 1 6 13803 1 1 107 SER H H 14.217 -11.780 -2.982 1.00 . A A . 107 SER H 1 1 6 13804 1 1 107 SER HA H 13.635 -13.180 -5.451 1.00 . A A . 107 SER HA 1 1 6 13805 1 1 107 SER HB2 H 13.205 -10.804 -5.435 1.00 . A A . 107 SER HB2 1 1 6 13806 1 1 107 SER HB3 H 14.838 -10.461 -4.871 1.00 . A A . 107 SER HB3 1 1 6 13807 1 1 107 SER HG H 14.176 -10.341 -7.279 1.00 . A A . 107 SER HG 1 1 6 13808 1 1 107 SER N N 14.057 -12.583 -3.523 1.00 . A A . 107 SER N 1 1 6 13809 1 1 107 SER O O 16.668 -12.880 -4.404 1.00 . A A . 107 SER O 1 1 6 13810 1 1 107 SER OG O 14.675 -11.026 -6.823 1.00 . A A . 107 SER OG 1 1 6 13811 1 1 108 PRO C C 18.250 -13.133 -7.027 1.00 . A A . 108 PRO C 1 1 6 13812 1 1 108 PRO CA C 17.268 -14.277 -6.768 1.00 . A A . 108 PRO CA 1 1 6 13813 1 1 108 PRO CB C 16.976 -15.032 -8.071 1.00 . A A . 108 PRO CB 1 1 6 13814 1 1 108 PRO CD C 14.887 -14.212 -7.272 1.00 . A A . 108 PRO CD 1 1 6 13815 1 1 108 PRO CG C 15.522 -15.349 -8.017 1.00 . A A . 108 PRO CG 1 1 6 13816 1 1 108 PRO HA H 17.695 -14.954 -6.045 1.00 . A A . 108 PRO HA 1 1 6 13817 1 1 108 PRO HB2 H 17.212 -14.400 -8.914 1.00 . A A . 108 PRO HB2 1 1 6 13818 1 1 108 PRO HB3 H 17.574 -15.929 -8.110 1.00 . A A . 108 PRO HB3 1 1 6 13819 1 1 108 PRO HD2 H 14.632 -13.410 -7.951 1.00 . A A . 108 PRO HD2 1 1 6 13820 1 1 108 PRO HD3 H 14.014 -14.552 -6.740 1.00 . A A . 108 PRO HD3 1 1 6 13821 1 1 108 PRO HG2 H 15.123 -15.414 -9.018 1.00 . A A . 108 PRO HG2 1 1 6 13822 1 1 108 PRO HG3 H 15.367 -16.277 -7.488 1.00 . A A . 108 PRO HG3 1 1 6 13823 1 1 108 PRO N N 15.948 -13.796 -6.338 1.00 . A A . 108 PRO N 1 1 6 13824 1 1 108 PRO O O 19.443 -13.359 -7.233 1.00 . A A . 108 PRO O 1 1 6 13825 1 1 109 ASP C C 19.183 -10.326 -5.836 1.00 . A A . 109 ASP C 1 1 6 13826 1 1 109 ASP CA C 18.580 -10.718 -7.166 1.00 . A A . 109 ASP CA 1 1 6 13827 1 1 109 ASP CB C 17.783 -9.531 -7.718 1.00 . A A . 109 ASP CB 1 1 6 13828 1 1 109 ASP CG C 17.343 -9.724 -9.151 1.00 . A A . 109 ASP CG 1 1 6 13829 1 1 109 ASP H H 16.766 -11.792 -6.916 1.00 . A A . 109 ASP H 1 1 6 13830 1 1 109 ASP HA H 19.370 -10.956 -7.837 1.00 . A A . 109 ASP HA 1 1 6 13831 1 1 109 ASP HB2 H 16.902 -9.386 -7.111 1.00 . A A . 109 ASP HB2 1 1 6 13832 1 1 109 ASP HB3 H 18.397 -8.643 -7.665 1.00 . A A . 109 ASP HB3 1 1 6 13833 1 1 109 ASP N N 17.738 -11.903 -7.020 1.00 . A A . 109 ASP N 1 1 6 13834 1 1 109 ASP O O 19.915 -9.343 -5.739 1.00 . A A . 109 ASP O 1 1 6 13835 1 1 109 ASP OD1 O 18.207 -9.686 -10.054 1.00 . A A . 109 ASP OD1 1 1 6 13836 1 1 109 ASP OD2 O 16.131 -9.907 -9.385 1.00 . A A . 109 ASP OD2 1 1 6 13837 1 1 110 GLY C C 18.207 -9.744 -2.924 1.00 . A A . 110 GLY C 1 1 6 13838 1 1 110 GLY CA C 19.221 -10.719 -3.466 1.00 . A A . 110 GLY CA 1 1 6 13839 1 1 110 GLY H H 18.383 -11.935 -4.977 1.00 . A A . 110 GLY H 1 1 6 13840 1 1 110 GLY HA2 H 19.245 -11.599 -2.840 1.00 . A A . 110 GLY HA2 1 1 6 13841 1 1 110 GLY HA3 H 20.193 -10.252 -3.469 1.00 . A A . 110 GLY HA3 1 1 6 13842 1 1 110 GLY N N 18.867 -11.097 -4.814 1.00 . A A . 110 GLY N 1 1 6 13843 1 1 110 GLY O O 18.242 -9.366 -1.754 1.00 . A A . 110 GLY O 1 1 6 13844 1 1 111 GLY C C 15.031 -9.140 -2.886 1.00 . A A . 111 GLY C 1 1 6 13845 1 1 111 GLY CA C 16.249 -8.422 -3.423 1.00 . A A . 111 GLY CA 1 1 6 13846 1 1 111 GLY H H 17.366 -9.657 -4.735 1.00 . A A . 111 GLY H 1 1 6 13847 1 1 111 GLY HA2 H 16.625 -7.754 -2.661 1.00 . A A . 111 GLY HA2 1 1 6 13848 1 1 111 GLY HA3 H 15.958 -7.841 -4.286 1.00 . A A . 111 GLY HA3 1 1 6 13849 1 1 111 GLY N N 17.304 -9.334 -3.804 1.00 . A A . 111 GLY N 1 1 6 13850 1 1 111 GLY O O 15.147 -10.142 -2.178 1.00 . A A . 111 GLY O 1 1 6 13851 1 1 112 SER C C 11.544 -9.316 -3.780 1.00 . A A . 112 SER C 1 1 6 13852 1 1 112 SER CA C 12.620 -9.186 -2.710 1.00 . A A . 112 SER CA 1 1 6 13853 1 1 112 SER CB C 12.117 -8.274 -1.606 1.00 . A A . 112 SER CB 1 1 6 13854 1 1 112 SER H H 13.818 -7.926 -3.912 1.00 . A A . 112 SER H 1 1 6 13855 1 1 112 SER HA H 12.826 -10.161 -2.295 1.00 . A A . 112 SER HA 1 1 6 13856 1 1 112 SER HB2 H 11.721 -7.372 -2.044 1.00 . A A . 112 SER HB2 1 1 6 13857 1 1 112 SER HB3 H 11.340 -8.778 -1.053 1.00 . A A . 112 SER HB3 1 1 6 13858 1 1 112 SER HG H 13.865 -7.500 -1.213 1.00 . A A . 112 SER HG 1 1 6 13859 1 1 112 SER N N 13.856 -8.655 -3.251 1.00 . A A . 112 SER N 1 1 6 13860 1 1 112 SER O O 11.744 -8.938 -4.937 1.00 . A A . 112 SER O 1 1 6 13861 1 1 112 SER OG O 13.157 -7.931 -0.721 1.00 . A A . 112 SER OG 1 1 6 13862 1 1 113 ILE C C 7.995 -9.861 -3.437 1.00 . A A . 113 ILE C 1 1 6 13863 1 1 113 ILE CA C 9.268 -10.069 -4.242 1.00 . A A . 113 ILE CA 1 1 6 13864 1 1 113 ILE CB C 9.261 -11.508 -4.815 1.00 . A A . 113 ILE CB 1 1 6 13865 1 1 113 ILE CD1 C 10.803 -13.297 -5.776 1.00 . A A . 113 ILE CD1 1 1 6 13866 1 1 113 ILE CG1 C 10.578 -11.821 -5.530 1.00 . A A . 113 ILE CG1 1 1 6 13867 1 1 113 ILE CG2 C 8.086 -11.695 -5.769 1.00 . A A . 113 ILE CG2 1 1 6 13868 1 1 113 ILE H H 10.312 -10.079 -2.422 1.00 . A A . 113 ILE H 1 1 6 13869 1 1 113 ILE HA H 9.306 -9.360 -5.056 1.00 . A A . 113 ILE HA 1 1 6 13870 1 1 113 ILE HB H 9.135 -12.193 -3.994 1.00 . A A . 113 ILE HB 1 1 6 13871 1 1 113 ILE HD11 H 10.933 -13.803 -4.828 1.00 . A A . 113 ILE HD11 1 1 6 13872 1 1 113 ILE HD12 H 11.688 -13.431 -6.379 1.00 . A A . 113 ILE HD12 1 1 6 13873 1 1 113 ILE HD13 H 9.950 -13.712 -6.290 1.00 . A A . 113 ILE HD13 1 1 6 13874 1 1 113 ILE HG12 H 10.588 -11.322 -6.487 1.00 . A A . 113 ILE HG12 1 1 6 13875 1 1 113 ILE HG13 H 11.398 -11.456 -4.931 1.00 . A A . 113 ILE HG13 1 1 6 13876 1 1 113 ILE HG21 H 7.161 -11.520 -5.239 1.00 . A A . 113 ILE HG21 1 1 6 13877 1 1 113 ILE HG22 H 8.094 -12.703 -6.155 1.00 . A A . 113 ILE HG22 1 1 6 13878 1 1 113 ILE HG23 H 8.171 -10.994 -6.586 1.00 . A A . 113 ILE HG23 1 1 6 13879 1 1 113 ILE N N 10.402 -9.840 -3.368 1.00 . A A . 113 ILE N 1 1 6 13880 1 1 113 ILE O O 7.586 -10.737 -2.674 1.00 . A A . 113 ILE O 1 1 6 13881 1 1 114 LEU C C 4.971 -8.932 -3.614 1.00 . A A . 114 LEU C 1 1 6 13882 1 1 114 LEU CA C 6.172 -8.373 -2.862 1.00 . A A . 114 LEU CA 1 1 6 13883 1 1 114 LEU CB C 6.019 -6.859 -2.716 1.00 . A A . 114 LEU CB 1 1 6 13884 1 1 114 LEU CD1 C 7.046 -4.659 -2.112 1.00 . A A . 114 LEU CD1 1 1 6 13885 1 1 114 LEU CD2 C 7.007 -6.505 -0.451 1.00 . A A . 114 LEU CD2 1 1 6 13886 1 1 114 LEU CG C 7.123 -6.165 -1.924 1.00 . A A . 114 LEU CG 1 1 6 13887 1 1 114 LEU H H 7.790 -8.025 -4.183 1.00 . A A . 114 LEU H 1 1 6 13888 1 1 114 LEU HA H 6.226 -8.821 -1.875 1.00 . A A . 114 LEU HA 1 1 6 13889 1 1 114 LEU HB2 H 5.982 -6.426 -3.703 1.00 . A A . 114 LEU HB2 1 1 6 13890 1 1 114 LEU HB3 H 5.078 -6.661 -2.224 1.00 . A A . 114 LEU HB3 1 1 6 13891 1 1 114 LEU HD11 H 7.800 -4.180 -1.505 1.00 . A A . 114 LEU HD11 1 1 6 13892 1 1 114 LEU HD12 H 6.069 -4.310 -1.815 1.00 . A A . 114 LEU HD12 1 1 6 13893 1 1 114 LEU HD13 H 7.213 -4.416 -3.151 1.00 . A A . 114 LEU HD13 1 1 6 13894 1 1 114 LEU HD21 H 7.064 -7.574 -0.327 1.00 . A A . 114 LEU HD21 1 1 6 13895 1 1 114 LEU HD22 H 6.062 -6.148 -0.073 1.00 . A A . 114 LEU HD22 1 1 6 13896 1 1 114 LEU HD23 H 7.814 -6.036 0.092 1.00 . A A . 114 LEU HD23 1 1 6 13897 1 1 114 LEU HG H 8.088 -6.511 -2.277 1.00 . A A . 114 LEU HG 1 1 6 13898 1 1 114 LEU N N 7.397 -8.693 -3.577 1.00 . A A . 114 LEU N 1 1 6 13899 1 1 114 LEU O O 4.417 -8.267 -4.491 1.00 . A A . 114 LEU O 1 1 6 13900 1 1 115 LYS C C 2.159 -10.206 -3.319 1.00 . A A . 115 LYS C 1 1 6 13901 1 1 115 LYS CA C 3.434 -10.778 -3.920 1.00 . A A . 115 LYS CA 1 1 6 13902 1 1 115 LYS CB C 3.470 -12.300 -3.748 1.00 . A A . 115 LYS CB 1 1 6 13903 1 1 115 LYS CD C 2.323 -12.830 -5.930 1.00 . A A . 115 LYS CD 1 1 6 13904 1 1 115 LYS CE C 2.409 -13.605 -7.237 1.00 . A A . 115 LYS CE 1 1 6 13905 1 1 115 LYS CG C 3.554 -13.062 -5.064 1.00 . A A . 115 LYS CG 1 1 6 13906 1 1 115 LYS H H 5.096 -10.658 -2.614 1.00 . A A . 115 LYS H 1 1 6 13907 1 1 115 LYS HA H 3.460 -10.539 -4.973 1.00 . A A . 115 LYS HA 1 1 6 13908 1 1 115 LYS HB2 H 4.330 -12.562 -3.150 1.00 . A A . 115 LYS HB2 1 1 6 13909 1 1 115 LYS HB3 H 2.575 -12.612 -3.232 1.00 . A A . 115 LYS HB3 1 1 6 13910 1 1 115 LYS HD2 H 1.446 -13.154 -5.389 1.00 . A A . 115 LYS HD2 1 1 6 13911 1 1 115 LYS HD3 H 2.243 -11.777 -6.151 1.00 . A A . 115 LYS HD3 1 1 6 13912 1 1 115 LYS HE2 H 3.290 -13.281 -7.772 1.00 . A A . 115 LYS HE2 1 1 6 13913 1 1 115 LYS HE3 H 2.496 -14.657 -7.011 1.00 . A A . 115 LYS HE3 1 1 6 13914 1 1 115 LYS HG2 H 4.427 -12.733 -5.604 1.00 . A A . 115 LYS HG2 1 1 6 13915 1 1 115 LYS HG3 H 3.639 -14.119 -4.850 1.00 . A A . 115 LYS HG3 1 1 6 13916 1 1 115 LYS HZ1 H 0.347 -13.694 -7.604 1.00 . A A . 115 LYS HZ1 1 1 6 13917 1 1 115 LYS HZ2 H 1.308 -13.938 -8.977 1.00 . A A . 115 LYS HZ2 1 1 6 13918 1 1 115 LYS HZ3 H 1.129 -12.385 -8.345 1.00 . A A . 115 LYS HZ3 1 1 6 13919 1 1 115 LYS N N 4.591 -10.158 -3.296 1.00 . A A . 115 LYS N 1 1 6 13920 1 1 115 LYS NZ N 1.217 -13.389 -8.099 1.00 . A A . 115 LYS NZ 1 1 6 13921 1 1 115 LYS O O 1.639 -10.720 -2.330 1.00 . A A . 115 LYS O 1 1 6 13922 1 1 116 SER C C -0.767 -9.087 -3.990 1.00 . A A . 116 SER C 1 1 6 13923 1 1 116 SER CA C 0.496 -8.441 -3.445 1.00 . A A . 116 SER CA 1 1 6 13924 1 1 116 SER CB C 0.578 -6.968 -3.853 1.00 . A A . 116 SER CB 1 1 6 13925 1 1 116 SER H H 2.112 -8.813 -4.740 1.00 . A A . 116 SER H 1 1 6 13926 1 1 116 SER HA H 0.481 -8.508 -2.366 1.00 . A A . 116 SER HA 1 1 6 13927 1 1 116 SER HB2 H -0.413 -6.539 -3.846 1.00 . A A . 116 SER HB2 1 1 6 13928 1 1 116 SER HB3 H 1.206 -6.437 -3.153 1.00 . A A . 116 SER HB3 1 1 6 13929 1 1 116 SER HG H 2.056 -6.581 -5.086 1.00 . A A . 116 SER HG 1 1 6 13930 1 1 116 SER N N 1.671 -9.139 -3.926 1.00 . A A . 116 SER N 1 1 6 13931 1 1 116 SER O O -1.169 -8.845 -5.126 1.00 . A A . 116 SER O 1 1 6 13932 1 1 116 SER OG O 1.127 -6.830 -5.156 1.00 . A A . 116 SER OG 1 1 6 13933 1 1 117 THR C C -3.796 -9.913 -2.907 1.00 . A A . 117 THR C 1 1 6 13934 1 1 117 THR CA C -2.598 -10.604 -3.545 1.00 . A A . 117 THR CA 1 1 6 13935 1 1 117 THR CB C -2.549 -12.075 -3.096 1.00 . A A . 117 THR CB 1 1 6 13936 1 1 117 THR CG2 C -3.632 -12.892 -3.785 1.00 . A A . 117 THR CG2 1 1 6 13937 1 1 117 THR H H -1.005 -10.064 -2.269 1.00 . A A . 117 THR H 1 1 6 13938 1 1 117 THR HA H -2.693 -10.570 -4.619 1.00 . A A . 117 THR HA 1 1 6 13939 1 1 117 THR HB H -2.708 -12.118 -2.028 1.00 . A A . 117 THR HB 1 1 6 13940 1 1 117 THR HG1 H -0.575 -12.075 -3.011 1.00 . A A . 117 THR HG1 1 1 6 13941 1 1 117 THR HG21 H -3.576 -13.917 -3.451 1.00 . A A . 117 THR HG21 1 1 6 13942 1 1 117 THR HG22 H -3.487 -12.854 -4.854 1.00 . A A . 117 THR HG22 1 1 6 13943 1 1 117 THR HG23 H -4.602 -12.485 -3.537 1.00 . A A . 117 THR HG23 1 1 6 13944 1 1 117 THR N N -1.382 -9.915 -3.168 1.00 . A A . 117 THR N 1 1 6 13945 1 1 117 THR O O -4.065 -10.096 -1.723 1.00 . A A . 117 THR O 1 1 6 13946 1 1 117 THR OG1 O -1.261 -12.631 -3.401 1.00 . A A . 117 THR OG1 1 1 6 13947 1 1 118 SER C C -6.948 -8.956 -3.434 1.00 . A A . 118 SER C 1 1 6 13948 1 1 118 SER CA C -5.596 -8.328 -3.126 1.00 . A A . 118 SER CA 1 1 6 13949 1 1 118 SER CB C -5.554 -6.877 -3.610 1.00 . A A . 118 SER CB 1 1 6 13950 1 1 118 SER H H -4.285 -9.021 -4.635 1.00 . A A . 118 SER H 1 1 6 13951 1 1 118 SER HA H -5.470 -8.327 -2.053 1.00 . A A . 118 SER HA 1 1 6 13952 1 1 118 SER HB2 H -6.427 -6.358 -3.240 1.00 . A A . 118 SER HB2 1 1 6 13953 1 1 118 SER HB3 H -4.665 -6.400 -3.225 1.00 . A A . 118 SER HB3 1 1 6 13954 1 1 118 SER HG H -5.465 -7.679 -5.402 1.00 . A A . 118 SER HG 1 1 6 13955 1 1 118 SER N N -4.498 -9.097 -3.677 1.00 . A A . 118 SER N 1 1 6 13956 1 1 118 SER O O -7.220 -9.387 -4.558 1.00 . A A . 118 SER O 1 1 6 13957 1 1 118 SER OG O -5.540 -6.792 -5.023 1.00 . A A . 118 SER OG 1 1 6 13958 1 1 119 LYS C C -10.098 -8.322 -2.449 1.00 . A A . 119 LYS C 1 1 6 13959 1 1 119 LYS CA C -9.132 -9.497 -2.529 1.00 . A A . 119 LYS CA 1 1 6 13960 1 1 119 LYS CB C -9.433 -10.498 -1.412 1.00 . A A . 119 LYS CB 1 1 6 13961 1 1 119 LYS CD C -8.818 -12.620 -0.224 1.00 . A A . 119 LYS CD 1 1 6 13962 1 1 119 LYS CE C -8.022 -13.915 -0.269 1.00 . A A . 119 LYS CE 1 1 6 13963 1 1 119 LYS CG C -8.589 -11.763 -1.461 1.00 . A A . 119 LYS CG 1 1 6 13964 1 1 119 LYS H H -7.459 -8.704 -1.531 1.00 . A A . 119 LYS H 1 1 6 13965 1 1 119 LYS HA H -9.239 -9.983 -3.487 1.00 . A A . 119 LYS HA 1 1 6 13966 1 1 119 LYS HB2 H -9.258 -10.018 -0.464 1.00 . A A . 119 LYS HB2 1 1 6 13967 1 1 119 LYS HB3 H -10.472 -10.784 -1.473 1.00 . A A . 119 LYS HB3 1 1 6 13968 1 1 119 LYS HD2 H -8.516 -12.060 0.647 1.00 . A A . 119 LYS HD2 1 1 6 13969 1 1 119 LYS HD3 H -9.869 -12.856 -0.153 1.00 . A A . 119 LYS HD3 1 1 6 13970 1 1 119 LYS HE2 H -6.980 -13.676 -0.422 1.00 . A A . 119 LYS HE2 1 1 6 13971 1 1 119 LYS HE3 H -8.138 -14.421 0.676 1.00 . A A . 119 LYS HE3 1 1 6 13972 1 1 119 LYS HG2 H -8.859 -12.332 -2.339 1.00 . A A . 119 LYS HG2 1 1 6 13973 1 1 119 LYS HG3 H -7.546 -11.489 -1.512 1.00 . A A . 119 LYS HG3 1 1 6 13974 1 1 119 LYS HZ1 H -7.904 -15.690 -1.360 1.00 . A A . 119 LYS HZ1 1 1 6 13975 1 1 119 LYS HZ2 H -8.362 -14.352 -2.282 1.00 . A A . 119 LYS HZ2 1 1 6 13976 1 1 119 LYS HZ3 H -9.472 -15.070 -1.230 1.00 . A A . 119 LYS HZ3 1 1 6 13977 1 1 119 LYS N N -7.777 -9.012 -2.410 1.00 . A A . 119 LYS N 1 1 6 13978 1 1 119 LYS NZ N -8.472 -14.819 -1.360 1.00 . A A . 119 LYS NZ 1 1 6 13979 1 1 119 LYS O O -10.258 -7.706 -1.390 1.00 . A A . 119 LYS O 1 1 6 13980 1 1 120 TYR C C -13.042 -7.394 -3.164 1.00 . A A . 120 TYR C 1 1 6 13981 1 1 120 TYR CA C -11.679 -6.904 -3.627 1.00 . A A . 120 TYR CA 1 1 6 13982 1 1 120 TYR CB C -11.776 -6.351 -5.051 1.00 . A A . 120 TYR CB 1 1 6 13983 1 1 120 TYR CD1 C -9.307 -6.070 -5.543 1.00 . A A . 120 TYR CD1 1 1 6 13984 1 1 120 TYR CD2 C -10.742 -4.194 -5.846 1.00 . A A . 120 TYR CD2 1 1 6 13985 1 1 120 TYR CE1 C -8.225 -5.310 -5.943 1.00 . A A . 120 TYR CE1 1 1 6 13986 1 1 120 TYR CE2 C -9.666 -3.428 -6.246 1.00 . A A . 120 TYR CE2 1 1 6 13987 1 1 120 TYR CG C -10.584 -5.524 -5.486 1.00 . A A . 120 TYR CG 1 1 6 13988 1 1 120 TYR CZ C -8.409 -3.990 -6.294 1.00 . A A . 120 TYR CZ 1 1 6 13989 1 1 120 TYR H H -10.524 -8.507 -4.390 1.00 . A A . 120 TYR H 1 1 6 13990 1 1 120 TYR HA H -11.340 -6.125 -2.962 1.00 . A A . 120 TYR HA 1 1 6 13991 1 1 120 TYR HB2 H -11.870 -7.174 -5.738 1.00 . A A . 120 TYR HB2 1 1 6 13992 1 1 120 TYR HB3 H -12.657 -5.728 -5.126 1.00 . A A . 120 TYR HB3 1 1 6 13993 1 1 120 TYR HD1 H -9.165 -7.103 -5.267 1.00 . A A . 120 TYR HD1 1 1 6 13994 1 1 120 TYR HD2 H -11.727 -3.753 -5.808 1.00 . A A . 120 TYR HD2 1 1 6 13995 1 1 120 TYR HE1 H -7.240 -5.751 -5.980 1.00 . A A . 120 TYR HE1 1 1 6 13996 1 1 120 TYR HE2 H -9.811 -2.395 -6.519 1.00 . A A . 120 TYR HE2 1 1 6 13997 1 1 120 TYR HH H -7.318 -2.407 -6.190 1.00 . A A . 120 TYR HH 1 1 6 13998 1 1 120 TYR N N -10.717 -7.996 -3.570 1.00 . A A . 120 TYR N 1 1 6 13999 1 1 120 TYR O O -13.756 -8.059 -3.910 1.00 . A A . 120 TYR O 1 1 6 14000 1 1 120 TYR OH O -7.334 -3.230 -6.692 1.00 . A A . 120 TYR OH 1 1 6 14001 1 1 121 HIS C C -15.748 -6.537 -1.479 1.00 . A A . 121 HIS C 1 1 6 14002 1 1 121 HIS CA C -14.633 -7.560 -1.343 1.00 . A A . 121 HIS CA 1 1 6 14003 1 1 121 HIS CB C -14.443 -7.912 0.136 1.00 . A A . 121 HIS CB 1 1 6 14004 1 1 121 HIS CD2 C -12.332 -9.288 0.745 1.00 . A A . 121 HIS CD2 1 1 6 14005 1 1 121 HIS CE1 C -13.187 -11.292 0.540 1.00 . A A . 121 HIS CE1 1 1 6 14006 1 1 121 HIS CG C -13.625 -9.142 0.373 1.00 . A A . 121 HIS CG 1 1 6 14007 1 1 121 HIS H H -12.818 -6.466 -1.407 1.00 . A A . 121 HIS H 1 1 6 14008 1 1 121 HIS HA H -14.919 -8.452 -1.878 1.00 . A A . 121 HIS HA 1 1 6 14009 1 1 121 HIS HB2 H -13.950 -7.088 0.632 1.00 . A A . 121 HIS HB2 1 1 6 14010 1 1 121 HIS HB3 H -15.413 -8.064 0.587 1.00 . A A . 121 HIS HB3 1 1 6 14011 1 1 121 HIS HD1 H -15.056 -10.652 0.007 1.00 . A A . 121 HIS HD1 1 1 6 14012 1 1 121 HIS HD2 H -11.626 -8.491 0.930 1.00 . A A . 121 HIS HD2 1 1 6 14013 1 1 121 HIS HE1 H -13.297 -12.366 0.527 1.00 . A A . 121 HIS HE1 1 1 6 14014 1 1 121 HIS HE2 H -11.310 -11.029 1.310 1.00 . A A . 121 HIS HE2 1 1 6 14015 1 1 121 HIS N N -13.394 -7.070 -1.929 1.00 . A A . 121 HIS N 1 1 6 14016 1 1 121 HIS ND1 N -14.130 -10.417 0.254 1.00 . A A . 121 HIS ND1 1 1 6 14017 1 1 121 HIS NE2 N -12.083 -10.635 0.843 1.00 . A A . 121 HIS NE2 1 1 6 14018 1 1 121 HIS O O -15.521 -5.329 -1.362 1.00 . A A . 121 HIS O 1 1 6 14019 1 1 122 THR C C -18.992 -6.423 -0.559 1.00 . A A . 122 THR C 1 1 6 14020 1 1 122 THR CA C -18.127 -6.195 -1.797 1.00 . A A . 122 THR CA 1 1 6 14021 1 1 122 THR CB C -18.933 -6.501 -3.075 1.00 . A A . 122 THR CB 1 1 6 14022 1 1 122 THR CG2 C -18.091 -6.236 -4.314 1.00 . A A . 122 THR CG2 1 1 6 14023 1 1 122 THR H H -17.041 -7.998 -1.876 1.00 . A A . 122 THR H 1 1 6 14024 1 1 122 THR HA H -17.811 -5.163 -1.825 1.00 . A A . 122 THR HA 1 1 6 14025 1 1 122 THR HB H -19.800 -5.857 -3.102 1.00 . A A . 122 THR HB 1 1 6 14026 1 1 122 THR HG1 H -20.059 -7.978 -3.744 1.00 . A A . 122 THR HG1 1 1 6 14027 1 1 122 THR HG21 H -17.824 -5.191 -4.351 1.00 . A A . 122 THR HG21 1 1 6 14028 1 1 122 THR HG22 H -18.656 -6.496 -5.196 1.00 . A A . 122 THR HG22 1 1 6 14029 1 1 122 THR HG23 H -17.193 -6.836 -4.273 1.00 . A A . 122 THR HG23 1 1 6 14030 1 1 122 THR N N -16.946 -7.031 -1.727 1.00 . A A . 122 THR N 1 1 6 14031 1 1 122 THR O O -19.054 -7.535 -0.035 1.00 . A A . 122 THR O 1 1 6 14032 1 1 122 THR OG1 O -19.361 -7.870 -3.082 1.00 . A A . 122 THR OG1 1 1 6 14033 1 1 123 LYS C C -21.903 -5.665 0.804 1.00 . A A . 123 LYS C 1 1 6 14034 1 1 123 LYS CA C -20.428 -5.467 1.146 1.00 . A A . 123 LYS CA 1 1 6 14035 1 1 123 LYS CB C -20.229 -4.196 1.978 1.00 . A A . 123 LYS CB 1 1 6 14036 1 1 123 LYS CD C -20.044 -3.129 4.239 1.00 . A A . 123 LYS CD 1 1 6 14037 1 1 123 LYS CE C -20.005 -3.367 5.741 1.00 . A A . 123 LYS CE 1 1 6 14038 1 1 123 LYS CG C -20.400 -4.395 3.475 1.00 . A A . 123 LYS CG 1 1 6 14039 1 1 123 LYS H H -19.632 -4.528 -0.576 1.00 . A A . 123 LYS H 1 1 6 14040 1 1 123 LYS HA H -20.071 -6.321 1.706 1.00 . A A . 123 LYS HA 1 1 6 14041 1 1 123 LYS HB2 H -19.232 -3.819 1.801 1.00 . A A . 123 LYS HB2 1 1 6 14042 1 1 123 LYS HB3 H -20.944 -3.455 1.652 1.00 . A A . 123 LYS HB3 1 1 6 14043 1 1 123 LYS HD2 H -19.073 -2.788 3.916 1.00 . A A . 123 LYS HD2 1 1 6 14044 1 1 123 LYS HD3 H -20.783 -2.371 4.023 1.00 . A A . 123 LYS HD3 1 1 6 14045 1 1 123 LYS HE2 H -19.752 -2.439 6.232 1.00 . A A . 123 LYS HE2 1 1 6 14046 1 1 123 LYS HE3 H -20.984 -3.688 6.067 1.00 . A A . 123 LYS HE3 1 1 6 14047 1 1 123 LYS HG2 H -21.427 -4.655 3.681 1.00 . A A . 123 LYS HG2 1 1 6 14048 1 1 123 LYS HG3 H -19.751 -5.196 3.798 1.00 . A A . 123 LYS HG3 1 1 6 14049 1 1 123 LYS HZ1 H -19.290 -5.331 5.745 1.00 . A A . 123 LYS HZ1 1 1 6 14050 1 1 123 LYS HZ2 H -18.920 -4.466 7.152 1.00 . A A . 123 LYS HZ2 1 1 6 14051 1 1 123 LYS HZ3 H -18.068 -4.162 5.721 1.00 . A A . 123 LYS HZ3 1 1 6 14052 1 1 123 LYS N N -19.651 -5.377 -0.083 1.00 . A A . 123 LYS N 1 1 6 14053 1 1 123 LYS NZ N -19.004 -4.402 6.117 1.00 . A A . 123 LYS NZ 1 1 6 14054 1 1 123 LYS O O -22.797 -5.097 1.441 1.00 . A A . 123 LYS O 1 1 6 14055 1 1 124 GLY C C -23.480 -6.907 -2.215 1.00 . A A . 124 GLY C 1 1 6 14056 1 1 124 GLY CA C -23.479 -6.698 -0.716 1.00 . A A . 124 GLY CA 1 1 6 14057 1 1 124 GLY H H -21.386 -6.938 -0.643 1.00 . A A . 124 GLY H 1 1 6 14058 1 1 124 GLY HA2 H -23.894 -7.571 -0.235 1.00 . A A . 124 GLY HA2 1 1 6 14059 1 1 124 GLY HA3 H -24.089 -5.840 -0.481 1.00 . A A . 124 GLY HA3 1 1 6 14060 1 1 124 GLY N N -22.139 -6.475 -0.218 1.00 . A A . 124 GLY N 1 1 6 14061 1 1 124 GLY O O -22.459 -7.287 -2.790 1.00 . A A . 124 GLY O 1 1 6 14062 1 1 125 ASP C C -24.295 -5.522 -5.017 1.00 . A A . 125 ASP C 1 1 6 14063 1 1 125 ASP CA C -24.722 -6.796 -4.307 1.00 . A A . 125 ASP CA 1 1 6 14064 1 1 125 ASP CB C -26.152 -7.159 -4.715 1.00 . A A . 125 ASP CB 1 1 6 14065 1 1 125 ASP CG C -26.528 -8.569 -4.323 1.00 . A A . 125 ASP CG 1 1 6 14066 1 1 125 ASP H H -25.391 -6.337 -2.347 1.00 . A A . 125 ASP H 1 1 6 14067 1 1 125 ASP HA H -24.061 -7.594 -4.604 1.00 . A A . 125 ASP HA 1 1 6 14068 1 1 125 ASP HB2 H -26.840 -6.478 -4.236 1.00 . A A . 125 ASP HB2 1 1 6 14069 1 1 125 ASP HB3 H -26.247 -7.065 -5.786 1.00 . A A . 125 ASP HB3 1 1 6 14070 1 1 125 ASP N N -24.611 -6.644 -2.857 1.00 . A A . 125 ASP N 1 1 6 14071 1 1 125 ASP O O -25.004 -5.005 -5.883 1.00 . A A . 125 ASP O 1 1 6 14072 1 1 125 ASP OD1 O -27.291 -8.736 -3.349 1.00 . A A . 125 ASP OD1 1 1 6 14073 1 1 125 ASP OD2 O -26.054 -9.520 -4.981 1.00 . A A . 125 ASP OD2 1 1 6 14074 1 1 126 HIS C C -21.085 -3.917 -5.342 1.00 . A A . 126 HIS C 1 1 6 14075 1 1 126 HIS CA C -22.591 -3.805 -5.225 1.00 . A A . 126 HIS CA 1 1 6 14076 1 1 126 HIS CB C -22.959 -2.577 -4.391 1.00 . A A . 126 HIS CB 1 1 6 14077 1 1 126 HIS CD2 C -25.522 -2.243 -4.614 1.00 . A A . 126 HIS CD2 1 1 6 14078 1 1 126 HIS CE1 C -25.501 -0.409 -5.809 1.00 . A A . 126 HIS CE1 1 1 6 14079 1 1 126 HIS CG C -24.227 -1.912 -4.826 1.00 . A A . 126 HIS CG 1 1 6 14080 1 1 126 HIS H H -22.623 -5.479 -3.940 1.00 . A A . 126 HIS H 1 1 6 14081 1 1 126 HIS HA H -23.012 -3.697 -6.213 1.00 . A A . 126 HIS HA 1 1 6 14082 1 1 126 HIS HB2 H -23.081 -2.878 -3.362 1.00 . A A . 126 HIS HB2 1 1 6 14083 1 1 126 HIS HB3 H -22.161 -1.854 -4.456 1.00 . A A . 126 HIS HB3 1 1 6 14084 1 1 126 HIS HD1 H -23.459 -0.266 -5.901 1.00 . A A . 126 HIS HD1 1 1 6 14085 1 1 126 HIS HD2 H -25.883 -3.100 -4.062 1.00 . A A . 126 HIS HD2 1 1 6 14086 1 1 126 HIS HE1 H -25.823 0.453 -6.373 1.00 . A A . 126 HIS HE1 1 1 6 14087 1 1 126 HIS HE2 H -27.269 -1.219 -5.169 1.00 . A A . 126 HIS HE2 1 1 6 14088 1 1 126 HIS N N -23.138 -5.014 -4.635 1.00 . A A . 126 HIS N 1 1 6 14089 1 1 126 HIS ND1 N -24.249 -0.757 -5.578 1.00 . A A . 126 HIS ND1 1 1 6 14090 1 1 126 HIS NE2 N -26.291 -1.294 -5.236 1.00 . A A . 126 HIS NE2 1 1 6 14091 1 1 126 HIS O O -20.389 -4.072 -4.339 1.00 . A A . 126 HIS O 1 1 6 14092 1 1 127 GLU C C -18.405 -2.749 -6.336 1.00 . A A . 127 GLU C 1 1 6 14093 1 1 127 GLU CA C -19.164 -3.960 -6.835 1.00 . A A . 127 GLU CA 1 1 6 14094 1 1 127 GLU CB C -18.899 -4.097 -8.325 1.00 . A A . 127 GLU CB 1 1 6 14095 1 1 127 GLU CD C -19.304 -3.173 -10.644 1.00 . A A . 127 GLU CD 1 1 6 14096 1 1 127 GLU CG C -19.590 -3.033 -9.165 1.00 . A A . 127 GLU CG 1 1 6 14097 1 1 127 GLU H H -21.207 -3.724 -7.324 1.00 . A A . 127 GLU H 1 1 6 14098 1 1 127 GLU HA H -18.796 -4.838 -6.332 1.00 . A A . 127 GLU HA 1 1 6 14099 1 1 127 GLU HB2 H -17.830 -3.999 -8.474 1.00 . A A . 127 GLU HB2 1 1 6 14100 1 1 127 GLU HB3 H -19.222 -5.070 -8.660 1.00 . A A . 127 GLU HB3 1 1 6 14101 1 1 127 GLU HG2 H -20.656 -3.109 -9.014 1.00 . A A . 127 GLU HG2 1 1 6 14102 1 1 127 GLU HG3 H -19.252 -2.060 -8.840 1.00 . A A . 127 GLU HG3 1 1 6 14103 1 1 127 GLU N N -20.592 -3.851 -6.570 1.00 . A A . 127 GLU N 1 1 6 14104 1 1 127 GLU O O -18.989 -1.773 -5.857 1.00 . A A . 127 GLU O 1 1 6 14105 1 1 127 GLU OE1 O -18.249 -2.691 -11.100 1.00 . A A . 127 GLU OE1 1 1 6 14106 1 1 127 GLU OE2 O -20.139 -3.761 -11.362 1.00 . A A . 127 GLU OE2 1 1 6 14107 1 1 128 ILE C C -16.094 -0.775 -7.329 1.00 . A A . 128 ILE C 1 1 6 14108 1 1 128 ILE CA C -16.257 -1.690 -6.131 1.00 . A A . 128 ILE CA 1 1 6 14109 1 1 128 ILE CB C -14.875 -2.134 -5.603 1.00 . A A . 128 ILE CB 1 1 6 14110 1 1 128 ILE CD1 C -13.795 -3.286 -3.587 1.00 . A A . 128 ILE CD1 1 1 6 14111 1 1 128 ILE CG1 C -15.064 -3.027 -4.371 1.00 . A A . 128 ILE CG1 1 1 6 14112 1 1 128 ILE CG2 C -14.009 -0.924 -5.273 1.00 . A A . 128 ILE CG2 1 1 6 14113 1 1 128 ILE H H -16.683 -3.625 -6.832 1.00 . A A . 128 ILE H 1 1 6 14114 1 1 128 ILE HA H -16.763 -1.151 -5.354 1.00 . A A . 128 ILE HA 1 1 6 14115 1 1 128 ILE HB H -14.377 -2.698 -6.380 1.00 . A A . 128 ILE HB 1 1 6 14116 1 1 128 ILE HD11 H -14.001 -3.983 -2.789 1.00 . A A . 128 ILE HD11 1 1 6 14117 1 1 128 ILE HD12 H -13.436 -2.354 -3.166 1.00 . A A . 128 ILE HD12 1 1 6 14118 1 1 128 ILE HD13 H -13.043 -3.699 -4.242 1.00 . A A . 128 ILE HD13 1 1 6 14119 1 1 128 ILE HG12 H -15.771 -2.556 -3.703 1.00 . A A . 128 ILE HG12 1 1 6 14120 1 1 128 ILE HG13 H -15.461 -3.981 -4.689 1.00 . A A . 128 ILE HG13 1 1 6 14121 1 1 128 ILE HG21 H -13.891 -0.315 -6.157 1.00 . A A . 128 ILE HG21 1 1 6 14122 1 1 128 ILE HG22 H -13.039 -1.258 -4.934 1.00 . A A . 128 ILE HG22 1 1 6 14123 1 1 128 ILE HG23 H -14.480 -0.344 -4.495 1.00 . A A . 128 ILE HG23 1 1 6 14124 1 1 128 ILE N N -17.093 -2.809 -6.478 1.00 . A A . 128 ILE N 1 1 6 14125 1 1 128 ILE O O -15.690 -1.214 -8.405 1.00 . A A . 128 ILE O 1 1 6 14126 1 1 129 LYS C C -14.925 1.546 -8.713 1.00 . A A . 129 LYS C 1 1 6 14127 1 1 129 LYS CA C -16.342 1.502 -8.167 1.00 . A A . 129 LYS CA 1 1 6 14128 1 1 129 LYS CB C -16.717 2.871 -7.594 1.00 . A A . 129 LYS CB 1 1 6 14129 1 1 129 LYS CD C -19.164 2.802 -8.182 1.00 . A A . 129 LYS CD 1 1 6 14130 1 1 129 LYS CE C -20.587 2.889 -7.654 1.00 . A A . 129 LYS CE 1 1 6 14131 1 1 129 LYS CG C -18.141 2.949 -7.066 1.00 . A A . 129 LYS CG 1 1 6 14132 1 1 129 LYS H H -16.806 0.742 -6.258 1.00 . A A . 129 LYS H 1 1 6 14133 1 1 129 LYS HA H -17.023 1.249 -8.965 1.00 . A A . 129 LYS HA 1 1 6 14134 1 1 129 LYS HB2 H -16.044 3.104 -6.783 1.00 . A A . 129 LYS HB2 1 1 6 14135 1 1 129 LYS HB3 H -16.603 3.616 -8.369 1.00 . A A . 129 LYS HB3 1 1 6 14136 1 1 129 LYS HD2 H -19.010 3.590 -8.902 1.00 . A A . 129 LYS HD2 1 1 6 14137 1 1 129 LYS HD3 H -19.025 1.843 -8.659 1.00 . A A . 129 LYS HD3 1 1 6 14138 1 1 129 LYS HE2 H -21.271 2.760 -8.478 1.00 . A A . 129 LYS HE2 1 1 6 14139 1 1 129 LYS HE3 H -20.738 2.097 -6.935 1.00 . A A . 129 LYS HE3 1 1 6 14140 1 1 129 LYS HG2 H -18.293 2.156 -6.349 1.00 . A A . 129 LYS HG2 1 1 6 14141 1 1 129 LYS HG3 H -18.283 3.903 -6.584 1.00 . A A . 129 LYS HG3 1 1 6 14142 1 1 129 LYS HZ1 H -20.260 4.312 -6.161 1.00 . A A . 129 LYS HZ1 1 1 6 14143 1 1 129 LYS HZ2 H -21.859 4.241 -6.703 1.00 . A A . 129 LYS HZ2 1 1 6 14144 1 1 129 LYS HZ3 H -20.677 4.977 -7.660 1.00 . A A . 129 LYS HZ3 1 1 6 14145 1 1 129 LYS N N -16.454 0.486 -7.132 1.00 . A A . 129 LYS N 1 1 6 14146 1 1 129 LYS NZ N -20.864 4.195 -6.999 1.00 . A A . 129 LYS NZ 1 1 6 14147 1 1 129 LYS O O -13.953 1.392 -7.966 1.00 . A A . 129 LYS O 1 1 6 14148 1 1 130 GLU C C -12.560 2.722 -10.086 1.00 . A A . 130 GLU C 1 1 6 14149 1 1 130 GLU CA C -13.562 1.792 -10.747 1.00 . A A . 130 GLU CA 1 1 6 14150 1 1 130 GLU CB C -13.788 2.243 -12.191 1.00 . A A . 130 GLU CB 1 1 6 14151 1 1 130 GLU CD C -13.717 0.041 -13.417 1.00 . A A . 130 GLU CD 1 1 6 14152 1 1 130 GLU CG C -14.553 1.245 -13.041 1.00 . A A . 130 GLU CG 1 1 6 14153 1 1 130 GLU H H -15.658 1.936 -10.529 1.00 . A A . 130 GLU H 1 1 6 14154 1 1 130 GLU HA H -13.162 0.789 -10.751 1.00 . A A . 130 GLU HA 1 1 6 14155 1 1 130 GLU HB2 H -14.340 3.171 -12.182 1.00 . A A . 130 GLU HB2 1 1 6 14156 1 1 130 GLU HB3 H -12.827 2.414 -12.654 1.00 . A A . 130 GLU HB3 1 1 6 14157 1 1 130 GLU HG2 H -15.415 0.906 -12.486 1.00 . A A . 130 GLU HG2 1 1 6 14158 1 1 130 GLU HG3 H -14.879 1.737 -13.945 1.00 . A A . 130 GLU HG3 1 1 6 14159 1 1 130 GLU N N -14.832 1.770 -10.025 1.00 . A A . 130 GLU N 1 1 6 14160 1 1 130 GLU O O -11.359 2.524 -10.202 1.00 . A A . 130 GLU O 1 1 6 14161 1 1 130 GLU OE1 O -13.906 -1.036 -12.819 1.00 . A A . 130 GLU OE1 1 1 6 14162 1 1 130 GLU OE2 O -12.876 0.160 -14.334 1.00 . A A . 130 GLU OE2 1 1 6 14163 1 1 131 ASP C C -11.263 4.100 -7.764 1.00 . A A . 131 ASP C 1 1 6 14164 1 1 131 ASP CA C -12.238 4.732 -8.748 1.00 . A A . 131 ASP CA 1 1 6 14165 1 1 131 ASP CB C -13.110 5.763 -8.030 1.00 . A A . 131 ASP CB 1 1 6 14166 1 1 131 ASP CG C -12.301 6.915 -7.469 1.00 . A A . 131 ASP CG 1 1 6 14167 1 1 131 ASP H H -14.041 3.751 -9.256 1.00 . A A . 131 ASP H 1 1 6 14168 1 1 131 ASP HA H -11.675 5.229 -9.523 1.00 . A A . 131 ASP HA 1 1 6 14169 1 1 131 ASP HB2 H -13.833 6.162 -8.725 1.00 . A A . 131 ASP HB2 1 1 6 14170 1 1 131 ASP HB3 H -13.630 5.281 -7.214 1.00 . A A . 131 ASP HB3 1 1 6 14171 1 1 131 ASP N N -13.072 3.715 -9.377 1.00 . A A . 131 ASP N 1 1 6 14172 1 1 131 ASP O O -10.059 4.338 -7.833 1.00 . A A . 131 ASP O 1 1 6 14173 1 1 131 ASP OD1 O -11.961 6.885 -6.271 1.00 . A A . 131 ASP OD1 1 1 6 14174 1 1 131 ASP OD2 O -12.009 7.863 -8.226 1.00 . A A . 131 ASP OD2 1 1 6 14175 1 1 132 GLN C C -10.030 1.597 -6.492 1.00 . A A . 132 GLN C 1 1 6 14176 1 1 132 GLN CA C -10.966 2.615 -5.862 1.00 . A A . 132 GLN CA 1 1 6 14177 1 1 132 GLN CB C -11.841 1.928 -4.815 1.00 . A A . 132 GLN CB 1 1 6 14178 1 1 132 GLN CD C -12.091 4.057 -3.485 1.00 . A A . 132 GLN CD 1 1 6 14179 1 1 132 GLN CG C -12.798 2.870 -4.109 1.00 . A A . 132 GLN CG 1 1 6 14180 1 1 132 GLN H H -12.745 3.059 -6.922 1.00 . A A . 132 GLN H 1 1 6 14181 1 1 132 GLN HA H -10.377 3.380 -5.380 1.00 . A A . 132 GLN HA 1 1 6 14182 1 1 132 GLN HB2 H -12.421 1.156 -5.301 1.00 . A A . 132 GLN HB2 1 1 6 14183 1 1 132 GLN HB3 H -11.203 1.472 -4.073 1.00 . A A . 132 GLN HB3 1 1 6 14184 1 1 132 GLN HE21 H -13.717 5.168 -3.725 1.00 . A A . 132 GLN HE21 1 1 6 14185 1 1 132 GLN HE22 H -12.351 5.966 -3.006 1.00 . A A . 132 GLN HE22 1 1 6 14186 1 1 132 GLN HG2 H -13.516 3.237 -4.827 1.00 . A A . 132 GLN HG2 1 1 6 14187 1 1 132 GLN HG3 H -13.313 2.325 -3.331 1.00 . A A . 132 GLN HG3 1 1 6 14188 1 1 132 GLN N N -11.786 3.259 -6.881 1.00 . A A . 132 GLN N 1 1 6 14189 1 1 132 GLN NE2 N -12.790 5.173 -3.393 1.00 . A A . 132 GLN NE2 1 1 6 14190 1 1 132 GLN O O -8.897 1.417 -6.051 1.00 . A A . 132 GLN O 1 1 6 14191 1 1 132 GLN OE1 O -10.931 3.973 -3.085 1.00 . A A . 132 GLN OE1 1 1 6 14192 1 1 133 ILE C C -8.532 0.572 -8.912 1.00 . A A . 133 ILE C 1 1 6 14193 1 1 133 ILE CA C -9.733 -0.070 -8.227 1.00 . A A . 133 ILE CA 1 1 6 14194 1 1 133 ILE CB C -10.573 -0.820 -9.280 1.00 . A A . 133 ILE CB 1 1 6 14195 1 1 133 ILE CD1 C -12.848 -1.924 -9.655 1.00 . A A . 133 ILE CD1 1 1 6 14196 1 1 133 ILE CG1 C -12.019 -1.003 -8.787 1.00 . A A . 133 ILE CG1 1 1 6 14197 1 1 133 ILE CG2 C -9.932 -2.167 -9.600 1.00 . A A . 133 ILE CG2 1 1 6 14198 1 1 133 ILE H H -11.424 1.134 -7.839 1.00 . A A . 133 ILE H 1 1 6 14199 1 1 133 ILE HA H -9.381 -0.782 -7.498 1.00 . A A . 133 ILE HA 1 1 6 14200 1 1 133 ILE HB H -10.581 -0.231 -10.186 1.00 . A A . 133 ILE HB 1 1 6 14201 1 1 133 ILE HD11 H -13.839 -2.015 -9.238 1.00 . A A . 133 ILE HD11 1 1 6 14202 1 1 133 ILE HD12 H -12.383 -2.896 -9.694 1.00 . A A . 133 ILE HD12 1 1 6 14203 1 1 133 ILE HD13 H -12.915 -1.517 -10.654 1.00 . A A . 133 ILE HD13 1 1 6 14204 1 1 133 ILE HG12 H -12.018 -1.399 -7.784 1.00 . A A . 133 ILE HG12 1 1 6 14205 1 1 133 ILE HG13 H -12.505 -0.037 -8.779 1.00 . A A . 133 ILE HG13 1 1 6 14206 1 1 133 ILE HG21 H -8.931 -2.009 -9.974 1.00 . A A . 133 ILE HG21 1 1 6 14207 1 1 133 ILE HG22 H -10.519 -2.678 -10.348 1.00 . A A . 133 ILE HG22 1 1 6 14208 1 1 133 ILE HG23 H -9.891 -2.769 -8.704 1.00 . A A . 133 ILE HG23 1 1 6 14209 1 1 133 ILE N N -10.515 0.938 -7.533 1.00 . A A . 133 ILE N 1 1 6 14210 1 1 133 ILE O O -7.409 0.071 -8.827 1.00 . A A . 133 ILE O 1 1 6 14211 1 1 134 LYS C C -6.797 3.100 -9.249 1.00 . A A . 134 LYS C 1 1 6 14212 1 1 134 LYS CA C -7.708 2.413 -10.259 1.00 . A A . 134 LYS CA 1 1 6 14213 1 1 134 LYS CB C -8.277 3.438 -11.246 1.00 . A A . 134 LYS CB 1 1 6 14214 1 1 134 LYS CD C -8.698 1.736 -13.067 1.00 . A A . 134 LYS CD 1 1 6 14215 1 1 134 LYS CE C -9.789 0.929 -13.753 1.00 . A A . 134 LYS CE 1 1 6 14216 1 1 134 LYS CG C -9.287 2.856 -12.224 1.00 . A A . 134 LYS CG 1 1 6 14217 1 1 134 LYS H H -9.688 2.055 -9.603 1.00 . A A . 134 LYS H 1 1 6 14218 1 1 134 LYS HA H -7.125 1.687 -10.806 1.00 . A A . 134 LYS HA 1 1 6 14219 1 1 134 LYS HB2 H -8.763 4.224 -10.689 1.00 . A A . 134 LYS HB2 1 1 6 14220 1 1 134 LYS HB3 H -7.463 3.863 -11.814 1.00 . A A . 134 LYS HB3 1 1 6 14221 1 1 134 LYS HD2 H -8.052 2.165 -13.818 1.00 . A A . 134 LYS HD2 1 1 6 14222 1 1 134 LYS HD3 H -8.124 1.080 -12.429 1.00 . A A . 134 LYS HD3 1 1 6 14223 1 1 134 LYS HE2 H -9.327 0.152 -14.341 1.00 . A A . 134 LYS HE2 1 1 6 14224 1 1 134 LYS HE3 H -10.414 0.479 -12.994 1.00 . A A . 134 LYS HE3 1 1 6 14225 1 1 134 LYS HG2 H -10.125 2.464 -11.668 1.00 . A A . 134 LYS HG2 1 1 6 14226 1 1 134 LYS HG3 H -9.629 3.643 -12.880 1.00 . A A . 134 LYS HG3 1 1 6 14227 1 1 134 LYS HZ1 H -10.938 2.626 -14.151 1.00 . A A . 134 LYS HZ1 1 1 6 14228 1 1 134 LYS HZ2 H -11.489 1.229 -14.927 1.00 . A A . 134 LYS HZ2 1 1 6 14229 1 1 134 LYS HZ3 H -10.110 2.029 -15.499 1.00 . A A . 134 LYS HZ3 1 1 6 14230 1 1 134 LYS N N -8.772 1.697 -9.574 1.00 . A A . 134 LYS N 1 1 6 14231 1 1 134 LYS NZ N -10.638 1.763 -14.645 1.00 . A A . 134 LYS NZ 1 1 6 14232 1 1 134 LYS O O -5.609 3.242 -9.489 1.00 . A A . 134 LYS O 1 1 6 14233 1 1 135 ALA C C -5.644 3.063 -6.431 1.00 . A A . 135 ALA C 1 1 6 14234 1 1 135 ALA CA C -6.564 4.099 -7.033 1.00 . A A . 135 ALA CA 1 1 6 14235 1 1 135 ALA CB C -7.461 4.696 -5.962 1.00 . A A . 135 ALA CB 1 1 6 14236 1 1 135 ALA H H -8.333 3.454 -8.013 1.00 . A A . 135 ALA H 1 1 6 14237 1 1 135 ALA HA H -5.948 4.890 -7.436 1.00 . A A . 135 ALA HA 1 1 6 14238 1 1 135 ALA HB1 H -8.080 3.919 -5.537 1.00 . A A . 135 ALA HB1 1 1 6 14239 1 1 135 ALA HB2 H -8.088 5.457 -6.400 1.00 . A A . 135 ALA HB2 1 1 6 14240 1 1 135 ALA HB3 H -6.850 5.134 -5.188 1.00 . A A . 135 ALA HB3 1 1 6 14241 1 1 135 ALA N N -7.358 3.521 -8.118 1.00 . A A . 135 ALA N 1 1 6 14242 1 1 135 ALA O O -4.526 3.375 -6.080 1.00 . A A . 135 ALA O 1 1 6 14243 1 1 136 GLY C C -4.123 0.460 -6.715 1.00 . A A . 136 GLY C 1 1 6 14244 1 1 136 GLY CA C -5.290 0.766 -5.803 1.00 . A A . 136 GLY CA 1 1 6 14245 1 1 136 GLY H H -7.029 1.651 -6.615 1.00 . A A . 136 GLY H 1 1 6 14246 1 1 136 GLY HA2 H -4.913 1.060 -4.833 1.00 . A A . 136 GLY HA2 1 1 6 14247 1 1 136 GLY HA3 H -5.895 -0.125 -5.696 1.00 . A A . 136 GLY HA3 1 1 6 14248 1 1 136 GLY N N -6.115 1.833 -6.331 1.00 . A A . 136 GLY N 1 1 6 14249 1 1 136 GLY O O -2.975 0.388 -6.273 1.00 . A A . 136 GLY O 1 1 6 14250 1 1 137 LYS C C -2.439 1.223 -9.121 1.00 . A A . 137 LYS C 1 1 6 14251 1 1 137 LYS CA C -3.379 0.029 -8.986 1.00 . A A . 137 LYS CA 1 1 6 14252 1 1 137 LYS CB C -4.000 -0.305 -10.345 1.00 . A A . 137 LYS CB 1 1 6 14253 1 1 137 LYS CD C -3.608 -0.923 -12.755 1.00 . A A . 137 LYS CD 1 1 6 14254 1 1 137 LYS CE C -2.565 -1.310 -13.790 1.00 . A A . 137 LYS CE 1 1 6 14255 1 1 137 LYS CG C -2.971 -0.693 -11.395 1.00 . A A . 137 LYS CG 1 1 6 14256 1 1 137 LYS H H -5.349 0.371 -8.292 1.00 . A A . 137 LYS H 1 1 6 14257 1 1 137 LYS HA H -2.811 -0.822 -8.641 1.00 . A A . 137 LYS HA 1 1 6 14258 1 1 137 LYS HB2 H -4.689 -1.127 -10.223 1.00 . A A . 137 LYS HB2 1 1 6 14259 1 1 137 LYS HB3 H -4.541 0.559 -10.703 1.00 . A A . 137 LYS HB3 1 1 6 14260 1 1 137 LYS HD2 H -4.335 -1.717 -12.673 1.00 . A A . 137 LYS HD2 1 1 6 14261 1 1 137 LYS HD3 H -4.098 -0.014 -13.073 1.00 . A A . 137 LYS HD3 1 1 6 14262 1 1 137 LYS HE2 H -1.800 -0.549 -13.812 1.00 . A A . 137 LYS HE2 1 1 6 14263 1 1 137 LYS HE3 H -2.124 -2.254 -13.502 1.00 . A A . 137 LYS HE3 1 1 6 14264 1 1 137 LYS HG2 H -2.243 0.099 -11.481 1.00 . A A . 137 LYS HG2 1 1 6 14265 1 1 137 LYS HG3 H -2.479 -1.602 -11.081 1.00 . A A . 137 LYS HG3 1 1 6 14266 1 1 137 LYS HZ1 H -3.901 -2.160 -15.149 1.00 . A A . 137 LYS HZ1 1 1 6 14267 1 1 137 LYS HZ2 H -2.415 -1.731 -15.828 1.00 . A A . 137 LYS HZ2 1 1 6 14268 1 1 137 LYS HZ3 H -3.549 -0.535 -15.458 1.00 . A A . 137 LYS HZ3 1 1 6 14269 1 1 137 LYS N N -4.414 0.304 -8.001 1.00 . A A . 137 LYS N 1 1 6 14270 1 1 137 LYS NZ N -3.150 -1.443 -15.150 1.00 . A A . 137 LYS NZ 1 1 6 14271 1 1 137 LYS O O -1.218 1.068 -9.094 1.00 . A A . 137 LYS O 1 1 6 14272 1 1 138 GLU C C -1.393 3.873 -8.155 1.00 . A A . 138 GLU C 1 1 6 14273 1 1 138 GLU CA C -2.244 3.643 -9.392 1.00 . A A . 138 GLU CA 1 1 6 14274 1 1 138 GLU CB C -3.172 4.839 -9.601 1.00 . A A . 138 GLU CB 1 1 6 14275 1 1 138 GLU CD C -1.875 6.029 -11.405 1.00 . A A . 138 GLU CD 1 1 6 14276 1 1 138 GLU CG C -2.456 6.113 -10.009 1.00 . A A . 138 GLU CG 1 1 6 14277 1 1 138 GLU H H -4.000 2.468 -9.266 1.00 . A A . 138 GLU H 1 1 6 14278 1 1 138 GLU HA H -1.597 3.540 -10.250 1.00 . A A . 138 GLU HA 1 1 6 14279 1 1 138 GLU HB2 H -3.887 4.593 -10.373 1.00 . A A . 138 GLU HB2 1 1 6 14280 1 1 138 GLU HB3 H -3.705 5.028 -8.680 1.00 . A A . 138 GLU HB3 1 1 6 14281 1 1 138 GLU HG2 H -3.157 6.933 -9.977 1.00 . A A . 138 GLU HG2 1 1 6 14282 1 1 138 GLU HG3 H -1.654 6.299 -9.311 1.00 . A A . 138 GLU HG3 1 1 6 14283 1 1 138 GLU N N -3.016 2.414 -9.255 1.00 . A A . 138 GLU N 1 1 6 14284 1 1 138 GLU O O -0.238 4.302 -8.253 1.00 . A A . 138 GLU O 1 1 6 14285 1 1 138 GLU OE1 O -2.540 6.493 -12.354 1.00 . A A . 138 GLU OE1 1 1 6 14286 1 1 138 GLU OE2 O -0.758 5.491 -11.562 1.00 . A A . 138 GLU OE2 1 1 6 14287 1 1 139 GLU C C -0.021 2.809 -5.795 1.00 . A A . 139 GLU C 1 1 6 14288 1 1 139 GLU CA C -1.257 3.688 -5.734 1.00 . A A . 139 GLU CA 1 1 6 14289 1 1 139 GLU CB C -2.158 3.256 -4.571 1.00 . A A . 139 GLU CB 1 1 6 14290 1 1 139 GLU CD C -2.297 2.782 -2.077 1.00 . A A . 139 GLU CD 1 1 6 14291 1 1 139 GLU CG C -1.541 3.483 -3.196 1.00 . A A . 139 GLU CG 1 1 6 14292 1 1 139 GLU H H -2.929 3.328 -6.979 1.00 . A A . 139 GLU H 1 1 6 14293 1 1 139 GLU HA H -0.952 4.711 -5.595 1.00 . A A . 139 GLU HA 1 1 6 14294 1 1 139 GLU HB2 H -3.094 3.813 -4.635 1.00 . A A . 139 GLU HB2 1 1 6 14295 1 1 139 GLU HB3 H -2.375 2.203 -4.674 1.00 . A A . 139 GLU HB3 1 1 6 14296 1 1 139 GLU HG2 H -0.527 3.114 -3.208 1.00 . A A . 139 GLU HG2 1 1 6 14297 1 1 139 GLU HG3 H -1.532 4.545 -2.993 1.00 . A A . 139 GLU HG3 1 1 6 14298 1 1 139 GLU N N -1.975 3.596 -6.992 1.00 . A A . 139 GLU N 1 1 6 14299 1 1 139 GLU O O 1.103 3.304 -5.733 1.00 . A A . 139 GLU O 1 1 6 14300 1 1 139 GLU OE1 O -2.216 1.539 -1.984 1.00 . A A . 139 GLU OE1 1 1 6 14301 1 1 139 GLU OE2 O -2.957 3.469 -1.266 1.00 . A A . 139 GLU OE2 1 1 6 14302 1 1 140 ALA C C 1.876 0.945 -7.109 1.00 . A A . 140 ALA C 1 1 6 14303 1 1 140 ALA CA C 0.836 0.540 -6.066 1.00 . A A . 140 ALA CA 1 1 6 14304 1 1 140 ALA CB C 0.272 -0.835 -6.388 1.00 . A A . 140 ALA CB 1 1 6 14305 1 1 140 ALA H H -1.175 1.197 -6.045 1.00 . A A . 140 ALA H 1 1 6 14306 1 1 140 ALA HA H 1.314 0.487 -5.100 1.00 . A A . 140 ALA HA 1 1 6 14307 1 1 140 ALA HB1 H -0.192 -0.815 -7.363 1.00 . A A . 140 ALA HB1 1 1 6 14308 1 1 140 ALA HB2 H -0.463 -1.105 -5.646 1.00 . A A . 140 ALA HB2 1 1 6 14309 1 1 140 ALA HB3 H 1.071 -1.561 -6.384 1.00 . A A . 140 ALA HB3 1 1 6 14310 1 1 140 ALA N N -0.244 1.512 -5.978 1.00 . A A . 140 ALA N 1 1 6 14311 1 1 140 ALA O O 3.072 0.767 -6.898 1.00 . A A . 140 ALA O 1 1 6 14312 1 1 141 SER C C 3.305 2.967 -8.830 1.00 . A A . 141 SER C 1 1 6 14313 1 1 141 SER CA C 2.306 1.913 -9.304 1.00 . A A . 141 SER CA 1 1 6 14314 1 1 141 SER CB C 1.502 2.449 -10.491 1.00 . A A . 141 SER CB 1 1 6 14315 1 1 141 SER H H 0.451 1.711 -8.289 1.00 . A A . 141 SER H 1 1 6 14316 1 1 141 SER HA H 2.850 1.034 -9.616 1.00 . A A . 141 SER HA 1 1 6 14317 1 1 141 SER HB2 H 0.955 3.329 -10.183 1.00 . A A . 141 SER HB2 1 1 6 14318 1 1 141 SER HB3 H 2.177 2.710 -11.293 1.00 . A A . 141 SER HB3 1 1 6 14319 1 1 141 SER HG H 0.080 1.117 -10.220 1.00 . A A . 141 SER HG 1 1 6 14320 1 1 141 SER N N 1.414 1.524 -8.215 1.00 . A A . 141 SER N 1 1 6 14321 1 1 141 SER O O 4.516 2.828 -9.027 1.00 . A A . 141 SER O 1 1 6 14322 1 1 141 SER OG O 0.576 1.484 -10.969 1.00 . A A . 141 SER OG 1 1 6 14323 1 1 142 GLY C C 4.478 4.535 -6.516 1.00 . A A . 142 GLY C 1 1 6 14324 1 1 142 GLY CA C 3.640 5.050 -7.650 1.00 . A A . 142 GLY CA 1 1 6 14325 1 1 142 GLY H H 1.811 4.081 -8.100 1.00 . A A . 142 GLY H 1 1 6 14326 1 1 142 GLY HA2 H 4.306 5.426 -8.418 1.00 . A A . 142 GLY HA2 1 1 6 14327 1 1 142 GLY HA3 H 3.024 5.860 -7.292 1.00 . A A . 142 GLY HA3 1 1 6 14328 1 1 142 GLY N N 2.787 4.015 -8.201 1.00 . A A . 142 GLY N 1 1 6 14329 1 1 142 GLY O O 5.677 4.752 -6.501 1.00 . A A . 142 GLY O 1 1 6 14330 1 1 143 ILE C C 5.795 2.514 -4.844 1.00 . A A . 143 ILE C 1 1 6 14331 1 1 143 ILE CA C 4.579 3.318 -4.420 1.00 . A A . 143 ILE CA 1 1 6 14332 1 1 143 ILE CB C 3.697 2.423 -3.532 1.00 . A A . 143 ILE CB 1 1 6 14333 1 1 143 ILE CD1 C 2.592 4.482 -2.508 1.00 . A A . 143 ILE CD1 1 1 6 14334 1 1 143 ILE CG1 C 2.394 3.132 -3.152 1.00 . A A . 143 ILE CG1 1 1 6 14335 1 1 143 ILE CG2 C 4.455 2.008 -2.279 1.00 . A A . 143 ILE CG2 1 1 6 14336 1 1 143 ILE H H 2.900 3.635 -5.677 1.00 . A A . 143 ILE H 1 1 6 14337 1 1 143 ILE HA H 4.907 4.165 -3.835 1.00 . A A . 143 ILE HA 1 1 6 14338 1 1 143 ILE HB H 3.469 1.534 -4.099 1.00 . A A . 143 ILE HB 1 1 6 14339 1 1 143 ILE HD11 H 1.632 4.903 -2.250 1.00 . A A . 143 ILE HD11 1 1 6 14340 1 1 143 ILE HD12 H 3.099 5.139 -3.198 1.00 . A A . 143 ILE HD12 1 1 6 14341 1 1 143 ILE HD13 H 3.186 4.369 -1.615 1.00 . A A . 143 ILE HD13 1 1 6 14342 1 1 143 ILE HG12 H 1.797 3.275 -4.039 1.00 . A A . 143 ILE HG12 1 1 6 14343 1 1 143 ILE HG13 H 1.850 2.514 -2.457 1.00 . A A . 143 ILE HG13 1 1 6 14344 1 1 143 ILE HG21 H 3.833 1.360 -1.680 1.00 . A A . 143 ILE HG21 1 1 6 14345 1 1 143 ILE HG22 H 4.714 2.887 -1.707 1.00 . A A . 143 ILE HG22 1 1 6 14346 1 1 143 ILE HG23 H 5.357 1.483 -2.560 1.00 . A A . 143 ILE HG23 1 1 6 14347 1 1 143 ILE N N 3.861 3.826 -5.582 1.00 . A A . 143 ILE N 1 1 6 14348 1 1 143 ILE O O 6.921 2.879 -4.512 1.00 . A A . 143 ILE O 1 1 6 14349 1 1 144 PHE C C 7.755 1.317 -6.676 1.00 . A A . 144 PHE C 1 1 6 14350 1 1 144 PHE CA C 6.641 0.541 -6.007 1.00 . A A . 144 PHE CA 1 1 6 14351 1 1 144 PHE CB C 6.164 -0.536 -6.987 1.00 . A A . 144 PHE CB 1 1 6 14352 1 1 144 PHE CD1 C 4.727 -1.487 -5.144 1.00 . A A . 144 PHE CD1 1 1 6 14353 1 1 144 PHE CD2 C 4.313 -2.184 -7.386 1.00 . A A . 144 PHE CD2 1 1 6 14354 1 1 144 PHE CE1 C 3.697 -2.296 -4.701 1.00 . A A . 144 PHE CE1 1 1 6 14355 1 1 144 PHE CE2 C 3.284 -2.996 -6.948 1.00 . A A . 144 PHE CE2 1 1 6 14356 1 1 144 PHE CG C 5.047 -1.420 -6.490 1.00 . A A . 144 PHE CG 1 1 6 14357 1 1 144 PHE CZ C 2.976 -3.052 -5.604 1.00 . A A . 144 PHE CZ 1 1 6 14358 1 1 144 PHE H H 4.645 1.252 -5.903 1.00 . A A . 144 PHE H 1 1 6 14359 1 1 144 PHE HA H 7.030 0.065 -5.120 1.00 . A A . 144 PHE HA 1 1 6 14360 1 1 144 PHE HB2 H 5.819 -0.054 -7.890 1.00 . A A . 144 PHE HB2 1 1 6 14361 1 1 144 PHE HB3 H 7.010 -1.169 -7.230 1.00 . A A . 144 PHE HB3 1 1 6 14362 1 1 144 PHE HD1 H 5.290 -0.895 -4.439 1.00 . A A . 144 PHE HD1 1 1 6 14363 1 1 144 PHE HD2 H 4.553 -2.143 -8.438 1.00 . A A . 144 PHE HD2 1 1 6 14364 1 1 144 PHE HE1 H 3.457 -2.339 -3.650 1.00 . A A . 144 PHE HE1 1 1 6 14365 1 1 144 PHE HE2 H 2.722 -3.585 -7.656 1.00 . A A . 144 PHE HE2 1 1 6 14366 1 1 144 PHE HZ H 2.172 -3.684 -5.259 1.00 . A A . 144 PHE HZ 1 1 6 14367 1 1 144 PHE N N 5.563 1.439 -5.603 1.00 . A A . 144 PHE N 1 1 6 14368 1 1 144 PHE O O 8.858 1.400 -6.154 1.00 . A A . 144 PHE O 1 1 6 14369 1 1 145 LYS C C 9.152 3.686 -7.904 1.00 . A A . 145 LYS C 1 1 6 14370 1 1 145 LYS CA C 8.451 2.558 -8.643 1.00 . A A . 145 LYS CA 1 1 6 14371 1 1 145 LYS CB C 7.827 3.106 -9.928 1.00 . A A . 145 LYS CB 1 1 6 14372 1 1 145 LYS CD C 8.371 1.130 -11.407 1.00 . A A . 145 LYS CD 1 1 6 14373 1 1 145 LYS CE C 9.411 1.902 -12.205 1.00 . A A . 145 LYS CE 1 1 6 14374 1 1 145 LYS CG C 7.275 2.040 -10.864 1.00 . A A . 145 LYS CG 1 1 6 14375 1 1 145 LYS H H 6.494 1.946 -8.094 1.00 . A A . 145 LYS H 1 1 6 14376 1 1 145 LYS HA H 9.185 1.808 -8.900 1.00 . A A . 145 LYS HA 1 1 6 14377 1 1 145 LYS HB2 H 7.016 3.769 -9.662 1.00 . A A . 145 LYS HB2 1 1 6 14378 1 1 145 LYS HB3 H 8.576 3.671 -10.462 1.00 . A A . 145 LYS HB3 1 1 6 14379 1 1 145 LYS HD2 H 8.861 0.641 -10.579 1.00 . A A . 145 LYS HD2 1 1 6 14380 1 1 145 LYS HD3 H 7.920 0.386 -12.048 1.00 . A A . 145 LYS HD3 1 1 6 14381 1 1 145 LYS HE2 H 9.888 2.616 -11.553 1.00 . A A . 145 LYS HE2 1 1 6 14382 1 1 145 LYS HE3 H 10.150 1.206 -12.573 1.00 . A A . 145 LYS HE3 1 1 6 14383 1 1 145 LYS HG2 H 6.560 1.438 -10.324 1.00 . A A . 145 LYS HG2 1 1 6 14384 1 1 145 LYS HG3 H 6.783 2.525 -11.693 1.00 . A A . 145 LYS HG3 1 1 6 14385 1 1 145 LYS HZ1 H 8.369 1.956 -14.016 1.00 . A A . 145 LYS HZ1 1 1 6 14386 1 1 145 LYS HZ2 H 9.556 3.152 -13.871 1.00 . A A . 145 LYS HZ2 1 1 6 14387 1 1 145 LYS HZ3 H 8.097 3.304 -13.030 1.00 . A A . 145 LYS HZ3 1 1 6 14388 1 1 145 LYS N N 7.439 1.918 -7.813 1.00 . A A . 145 LYS N 1 1 6 14389 1 1 145 LYS NZ N 8.815 2.627 -13.359 1.00 . A A . 145 LYS NZ 1 1 6 14390 1 1 145 LYS O O 10.346 3.909 -8.093 1.00 . A A . 145 LYS O 1 1 6 14391 1 1 146 ALA C C 9.847 5.214 -5.225 1.00 . A A . 146 ALA C 1 1 6 14392 1 1 146 ALA CA C 8.956 5.566 -6.408 1.00 . A A . 146 ALA CA 1 1 6 14393 1 1 146 ALA CB C 7.829 6.494 -5.995 1.00 . A A . 146 ALA CB 1 1 6 14394 1 1 146 ALA H H 7.502 4.085 -6.834 1.00 . A A . 146 ALA H 1 1 6 14395 1 1 146 ALA HA H 9.561 6.086 -7.140 1.00 . A A . 146 ALA HA 1 1 6 14396 1 1 146 ALA HB1 H 8.205 7.500 -5.889 1.00 . A A . 146 ALA HB1 1 1 6 14397 1 1 146 ALA HB2 H 7.425 6.161 -5.052 1.00 . A A . 146 ALA HB2 1 1 6 14398 1 1 146 ALA HB3 H 7.043 6.472 -6.750 1.00 . A A . 146 ALA HB3 1 1 6 14399 1 1 146 ALA N N 8.422 4.381 -7.049 1.00 . A A . 146 ALA N 1 1 6 14400 1 1 146 ALA O O 10.940 5.763 -5.087 1.00 . A A . 146 ALA O 1 1 6 14401 1 1 147 VAL C C 11.329 2.960 -3.639 1.00 . A A . 147 VAL C 1 1 6 14402 1 1 147 VAL CA C 10.213 3.911 -3.223 1.00 . A A . 147 VAL CA 1 1 6 14403 1 1 147 VAL CB C 9.388 3.280 -2.072 1.00 . A A . 147 VAL CB 1 1 6 14404 1 1 147 VAL CG1 C 8.266 4.214 -1.644 1.00 . A A . 147 VAL CG1 1 1 6 14405 1 1 147 VAL CG2 C 8.833 1.918 -2.454 1.00 . A A . 147 VAL CG2 1 1 6 14406 1 1 147 VAL H H 8.536 3.857 -4.531 1.00 . A A . 147 VAL H 1 1 6 14407 1 1 147 VAL HA H 10.669 4.816 -2.845 1.00 . A A . 147 VAL HA 1 1 6 14408 1 1 147 VAL HB H 10.050 3.146 -1.225 1.00 . A A . 147 VAL HB 1 1 6 14409 1 1 147 VAL HG11 H 8.685 5.158 -1.328 1.00 . A A . 147 VAL HG11 1 1 6 14410 1 1 147 VAL HG12 H 7.721 3.769 -0.825 1.00 . A A . 147 VAL HG12 1 1 6 14411 1 1 147 VAL HG13 H 7.597 4.377 -2.476 1.00 . A A . 147 VAL HG13 1 1 6 14412 1 1 147 VAL HG21 H 9.648 1.253 -2.699 1.00 . A A . 147 VAL HG21 1 1 6 14413 1 1 147 VAL HG22 H 8.184 2.021 -3.311 1.00 . A A . 147 VAL HG22 1 1 6 14414 1 1 147 VAL HG23 H 8.274 1.511 -1.625 1.00 . A A . 147 VAL HG23 1 1 6 14415 1 1 147 VAL N N 9.407 4.291 -4.376 1.00 . A A . 147 VAL N 1 1 6 14416 1 1 147 VAL O O 12.454 3.082 -3.163 1.00 . A A . 147 VAL O 1 1 6 14417 1 1 148 GLU C C 13.198 1.798 -5.654 1.00 . A A . 148 GLU C 1 1 6 14418 1 1 148 GLU CA C 12.014 1.080 -5.023 1.00 . A A . 148 GLU CA 1 1 6 14419 1 1 148 GLU CB C 11.390 0.083 -6.018 1.00 . A A . 148 GLU CB 1 1 6 14420 1 1 148 GLU CD C 11.781 -1.567 -7.892 1.00 . A A . 148 GLU CD 1 1 6 14421 1 1 148 GLU CG C 12.415 -0.669 -6.853 1.00 . A A . 148 GLU CG 1 1 6 14422 1 1 148 GLU H H 10.117 2.016 -4.932 1.00 . A A . 148 GLU H 1 1 6 14423 1 1 148 GLU HA H 12.366 0.533 -4.160 1.00 . A A . 148 GLU HA 1 1 6 14424 1 1 148 GLU HB2 H 10.818 -0.643 -5.460 1.00 . A A . 148 GLU HB2 1 1 6 14425 1 1 148 GLU HB3 H 10.719 0.612 -6.691 1.00 . A A . 148 GLU HB3 1 1 6 14426 1 1 148 GLU HG2 H 13.044 0.047 -7.358 1.00 . A A . 148 GLU HG2 1 1 6 14427 1 1 148 GLU HG3 H 13.019 -1.276 -6.195 1.00 . A A . 148 GLU HG3 1 1 6 14428 1 1 148 GLU N N 11.027 2.043 -4.557 1.00 . A A . 148 GLU N 1 1 6 14429 1 1 148 GLU O O 14.350 1.426 -5.429 1.00 . A A . 148 GLU O 1 1 6 14430 1 1 148 GLU OE1 O 11.227 -1.045 -8.883 1.00 . A A . 148 GLU OE1 1 1 6 14431 1 1 148 GLU OE2 O 11.858 -2.802 -7.741 1.00 . A A . 148 GLU OE2 1 1 6 14432 1 1 149 ALA C C 14.660 4.573 -6.206 1.00 . A A . 149 ALA C 1 1 6 14433 1 1 149 ALA CA C 13.971 3.563 -7.108 1.00 . A A . 149 ALA CA 1 1 6 14434 1 1 149 ALA CB C 13.441 4.235 -8.363 1.00 . A A . 149 ALA CB 1 1 6 14435 1 1 149 ALA H H 11.987 3.140 -6.513 1.00 . A A . 149 ALA H 1 1 6 14436 1 1 149 ALA HA H 14.704 2.828 -7.398 1.00 . A A . 149 ALA HA 1 1 6 14437 1 1 149 ALA HB1 H 14.259 4.689 -8.901 1.00 . A A . 149 ALA HB1 1 1 6 14438 1 1 149 ALA HB2 H 12.723 4.994 -8.090 1.00 . A A . 149 ALA HB2 1 1 6 14439 1 1 149 ALA HB3 H 12.963 3.497 -8.990 1.00 . A A . 149 ALA HB3 1 1 6 14440 1 1 149 ALA N N 12.918 2.848 -6.414 1.00 . A A . 149 ALA N 1 1 6 14441 1 1 149 ALA O O 15.863 4.781 -6.328 1.00 . A A . 149 ALA O 1 1 6 14442 1 1 150 TYR C C 15.534 5.279 -3.492 1.00 . A A . 150 TYR C 1 1 6 14443 1 1 150 TYR CA C 14.518 6.074 -4.304 1.00 . A A . 150 TYR CA 1 1 6 14444 1 1 150 TYR CB C 13.447 6.663 -3.379 1.00 . A A . 150 TYR CB 1 1 6 14445 1 1 150 TYR CD1 C 14.461 8.755 -2.380 1.00 . A A . 150 TYR CD1 1 1 6 14446 1 1 150 TYR CD2 C 14.075 6.893 -0.942 1.00 . A A . 150 TYR CD2 1 1 6 14447 1 1 150 TYR CE1 C 14.967 9.476 -1.315 1.00 . A A . 150 TYR CE1 1 1 6 14448 1 1 150 TYR CE2 C 14.580 7.608 0.126 1.00 . A A . 150 TYR CE2 1 1 6 14449 1 1 150 TYR CG C 14.006 7.452 -2.212 1.00 . A A . 150 TYR CG 1 1 6 14450 1 1 150 TYR CZ C 15.025 8.898 -0.065 1.00 . A A . 150 TYR CZ 1 1 6 14451 1 1 150 TYR H H 12.928 5.109 -5.340 1.00 . A A . 150 TYR H 1 1 6 14452 1 1 150 TYR HA H 15.027 6.878 -4.816 1.00 . A A . 150 TYR HA 1 1 6 14453 1 1 150 TYR HB2 H 12.811 7.324 -3.949 1.00 . A A . 150 TYR HB2 1 1 6 14454 1 1 150 TYR HB3 H 12.849 5.856 -2.978 1.00 . A A . 150 TYR HB3 1 1 6 14455 1 1 150 TYR HD1 H 14.414 9.204 -3.359 1.00 . A A . 150 TYR HD1 1 1 6 14456 1 1 150 TYR HD2 H 13.726 5.882 -0.794 1.00 . A A . 150 TYR HD2 1 1 6 14457 1 1 150 TYR HE1 H 15.315 10.489 -1.465 1.00 . A A . 150 TYR HE1 1 1 6 14458 1 1 150 TYR HE2 H 14.625 7.155 1.106 1.00 . A A . 150 TYR HE2 1 1 6 14459 1 1 150 TYR HH H 15.201 10.517 0.964 1.00 . A A . 150 TYR HH 1 1 6 14460 1 1 150 TYR N N 13.909 5.208 -5.312 1.00 . A A . 150 TYR N 1 1 6 14461 1 1 150 TYR O O 16.658 5.714 -3.270 1.00 . A A . 150 TYR O 1 1 6 14462 1 1 150 TYR OH O 15.530 9.611 0.999 1.00 . A A . 150 TYR OH 1 1 6 14463 1 1 151 LEU C C 17.107 2.635 -3.113 1.00 . A A . 151 LEU C 1 1 6 14464 1 1 151 LEU CA C 15.953 3.199 -2.293 1.00 . A A . 151 LEU CA 1 1 6 14465 1 1 151 LEU CB C 15.080 2.066 -1.768 1.00 . A A . 151 LEU CB 1 1 6 14466 1 1 151 LEU CD1 C 13.075 1.358 -0.410 1.00 . A A . 151 LEU CD1 1 1 6 14467 1 1 151 LEU CD2 C 14.723 2.966 0.552 1.00 . A A . 151 LEU CD2 1 1 6 14468 1 1 151 LEU CG C 14.038 2.492 -0.721 1.00 . A A . 151 LEU CG 1 1 6 14469 1 1 151 LEU H H 14.227 3.793 -3.344 1.00 . A A . 151 LEU H 1 1 6 14470 1 1 151 LEU HA H 16.349 3.759 -1.461 1.00 . A A . 151 LEU HA 1 1 6 14471 1 1 151 LEU HB2 H 14.559 1.635 -2.622 1.00 . A A . 151 LEU HB2 1 1 6 14472 1 1 151 LEU HB3 H 15.718 1.312 -1.332 1.00 . A A . 151 LEU HB3 1 1 6 14473 1 1 151 LEU HD11 H 13.616 0.534 0.031 1.00 . A A . 151 LEU HD11 1 1 6 14474 1 1 151 LEU HD12 H 12.600 1.029 -1.323 1.00 . A A . 151 LEU HD12 1 1 6 14475 1 1 151 LEU HD13 H 12.319 1.707 0.280 1.00 . A A . 151 LEU HD13 1 1 6 14476 1 1 151 LEU HD21 H 15.341 2.171 0.946 1.00 . A A . 151 LEU HD21 1 1 6 14477 1 1 151 LEU HD22 H 13.975 3.236 1.285 1.00 . A A . 151 LEU HD22 1 1 6 14478 1 1 151 LEU HD23 H 15.337 3.826 0.333 1.00 . A A . 151 LEU HD23 1 1 6 14479 1 1 151 LEU HG H 13.462 3.317 -1.115 1.00 . A A . 151 LEU HG 1 1 6 14480 1 1 151 LEU N N 15.126 4.089 -3.092 1.00 . A A . 151 LEU N 1 1 6 14481 1 1 151 LEU O O 18.162 2.295 -2.576 1.00 . A A . 151 LEU O 1 1 6 14482 1 1 152 LEU C C 18.919 3.102 -5.637 1.00 . A A . 152 LEU C 1 1 6 14483 1 1 152 LEU CA C 17.889 2.019 -5.338 1.00 . A A . 152 LEU CA 1 1 6 14484 1 1 152 LEU CB C 17.190 1.568 -6.632 1.00 . A A . 152 LEU CB 1 1 6 14485 1 1 152 LEU CD1 C 16.946 -0.059 -8.512 1.00 . A A . 152 LEU CD1 1 1 6 14486 1 1 152 LEU CD2 C 19.120 1.108 -8.200 1.00 . A A . 152 LEU CD2 1 1 6 14487 1 1 152 LEU CG C 17.911 0.516 -7.488 1.00 . A A . 152 LEU CG 1 1 6 14488 1 1 152 LEU H H 16.010 2.793 -4.766 1.00 . A A . 152 LEU H 1 1 6 14489 1 1 152 LEU HA H 18.380 1.178 -4.882 1.00 . A A . 152 LEU HA 1 1 6 14490 1 1 152 LEU HB2 H 16.222 1.169 -6.364 1.00 . A A . 152 LEU HB2 1 1 6 14491 1 1 152 LEU HB3 H 17.032 2.444 -7.244 1.00 . A A . 152 LEU HB3 1 1 6 14492 1 1 152 LEU HD11 H 17.451 -0.810 -9.101 1.00 . A A . 152 LEU HD11 1 1 6 14493 1 1 152 LEU HD12 H 16.595 0.730 -9.160 1.00 . A A . 152 LEU HD12 1 1 6 14494 1 1 152 LEU HD13 H 16.106 -0.507 -8.003 1.00 . A A . 152 LEU HD13 1 1 6 14495 1 1 152 LEU HD21 H 18.800 1.907 -8.851 1.00 . A A . 152 LEU HD21 1 1 6 14496 1 1 152 LEU HD22 H 19.605 0.340 -8.785 1.00 . A A . 152 LEU HD22 1 1 6 14497 1 1 152 LEU HD23 H 19.815 1.494 -7.469 1.00 . A A . 152 LEU HD23 1 1 6 14498 1 1 152 LEU HG H 18.250 -0.289 -6.853 1.00 . A A . 152 LEU HG 1 1 6 14499 1 1 152 LEU N N 16.887 2.530 -4.414 1.00 . A A . 152 LEU N 1 1 6 14500 1 1 152 LEU O O 20.087 2.812 -5.896 1.00 . A A . 152 LEU O 1 1 6 14501 1 1 153 ALA C C 19.544 6.511 -4.961 1.00 . A A . 153 ALA C 1 1 6 14502 1 1 153 ALA CA C 19.301 5.458 -6.029 1.00 . A A . 153 ALA CA 1 1 6 14503 1 1 153 ALA CB C 18.624 6.107 -7.219 1.00 . A A . 153 ALA CB 1 1 6 14504 1 1 153 ALA H H 17.597 4.531 -5.186 1.00 . A A . 153 ALA H 1 1 6 14505 1 1 153 ALA HA H 20.249 5.063 -6.359 1.00 . A A . 153 ALA HA 1 1 6 14506 1 1 153 ALA HB1 H 18.295 5.342 -7.906 1.00 . A A . 153 ALA HB1 1 1 6 14507 1 1 153 ALA HB2 H 19.323 6.765 -7.714 1.00 . A A . 153 ALA HB2 1 1 6 14508 1 1 153 ALA HB3 H 17.773 6.679 -6.874 1.00 . A A . 153 ALA HB3 1 1 6 14509 1 1 153 ALA N N 18.489 4.350 -5.560 1.00 . A A . 153 ALA N 1 1 6 14510 1 1 153 ALA O O 19.610 7.703 -5.276 1.00 . A A . 153 ALA O 1 1 6 14511 1 1 154 ASN C C 21.054 6.690 -1.716 1.00 . A A . 154 ASN C 1 1 6 14512 1 1 154 ASN CA C 19.930 7.098 -2.672 1.00 . A A . 154 ASN CA 1 1 6 14513 1 1 154 ASN CB C 18.650 7.414 -1.913 1.00 . A A . 154 ASN CB 1 1 6 14514 1 1 154 ASN CG C 18.613 8.849 -1.446 1.00 . A A . 154 ASN CG 1 1 6 14515 1 1 154 ASN H H 19.553 5.167 -3.469 1.00 . A A . 154 ASN H 1 1 6 14516 1 1 154 ASN HA H 20.251 7.991 -3.179 1.00 . A A . 154 ASN HA 1 1 6 14517 1 1 154 ASN HB2 H 17.803 7.243 -2.561 1.00 . A A . 154 ASN HB2 1 1 6 14518 1 1 154 ASN HB3 H 18.580 6.765 -1.055 1.00 . A A . 154 ASN HB3 1 1 6 14519 1 1 154 ASN HD21 H 17.850 9.395 -3.206 1.00 . A A . 154 ASN HD21 1 1 6 14520 1 1 154 ASN HD22 H 18.095 10.670 -2.055 1.00 . A A . 154 ASN HD22 1 1 6 14521 1 1 154 ASN N N 19.673 6.111 -3.705 1.00 . A A . 154 ASN N 1 1 6 14522 1 1 154 ASN ND2 N 18.140 9.728 -2.320 1.00 . A A . 154 ASN ND2 1 1 6 14523 1 1 154 ASN O O 22.008 7.450 -1.557 1.00 . A A . 154 ASN O 1 1 6 14524 1 1 154 ASN OD1 O 19.019 9.169 -0.327 1.00 . A A . 154 ASN OD1 1 1 6 14525 1 1 155 PRO C C 23.419 4.990 -0.879 1.00 . A A . 155 PRO C 1 1 6 14526 1 1 155 PRO CA C 22.067 5.048 -0.172 1.00 . A A . 155 PRO CA 1 1 6 14527 1 1 155 PRO CB C 21.627 3.640 0.237 1.00 . A A . 155 PRO CB 1 1 6 14528 1 1 155 PRO CD C 19.879 4.532 -1.117 1.00 . A A . 155 PRO CD 1 1 6 14529 1 1 155 PRO CG C 20.152 3.637 0.057 1.00 . A A . 155 PRO CG 1 1 6 14530 1 1 155 PRO HA H 22.147 5.673 0.705 1.00 . A A . 155 PRO HA 1 1 6 14531 1 1 155 PRO HB2 H 22.105 2.911 -0.399 1.00 . A A . 155 PRO HB2 1 1 6 14532 1 1 155 PRO HB3 H 21.897 3.461 1.264 1.00 . A A . 155 PRO HB3 1 1 6 14533 1 1 155 PRO HD2 H 19.902 3.968 -2.036 1.00 . A A . 155 PRO HD2 1 1 6 14534 1 1 155 PRO HD3 H 18.928 5.021 -0.999 1.00 . A A . 155 PRO HD3 1 1 6 14535 1 1 155 PRO HG2 H 19.810 2.634 -0.148 1.00 . A A . 155 PRO HG2 1 1 6 14536 1 1 155 PRO HG3 H 19.672 4.025 0.943 1.00 . A A . 155 PRO HG3 1 1 6 14537 1 1 155 PRO N N 20.989 5.505 -1.065 1.00 . A A . 155 PRO N 1 1 6 14538 1 1 155 PRO O O 24.473 5.138 -0.257 1.00 . A A . 155 PRO O 1 1 6 14539 1 1 156 ALA C C 24.475 5.788 -4.103 1.00 . A A . 156 ALA C 1 1 6 14540 1 1 156 ALA CA C 24.565 4.729 -3.013 1.00 . A A . 156 ALA CA 1 1 6 14541 1 1 156 ALA CB C 24.722 3.358 -3.637 1.00 . A A . 156 ALA CB 1 1 6 14542 1 1 156 ALA H H 22.500 4.585 -2.599 1.00 . A A . 156 ALA H 1 1 6 14543 1 1 156 ALA HA H 25.424 4.926 -2.389 1.00 . A A . 156 ALA HA 1 1 6 14544 1 1 156 ALA HB1 H 24.765 2.612 -2.861 1.00 . A A . 156 ALA HB1 1 1 6 14545 1 1 156 ALA HB2 H 25.629 3.331 -4.220 1.00 . A A . 156 ALA HB2 1 1 6 14546 1 1 156 ALA HB3 H 23.875 3.164 -4.279 1.00 . A A . 156 ALA HB3 1 1 6 14547 1 1 156 ALA N N 23.372 4.758 -2.182 1.00 . A A . 156 ALA N 1 1 6 14548 1 1 156 ALA O O 25.384 5.932 -4.923 1.00 . A A . 156 ALA O 1 1 6 14549 1 1 157 ALA C C 23.047 6.941 -6.503 1.00 . A A . 157 ALA C 1 1 6 14550 1 1 157 ALA CA C 23.056 7.526 -5.104 1.00 . A A . 157 ALA CA 1 1 6 14551 1 1 157 ALA CB C 23.993 8.722 -5.003 1.00 . A A . 157 ALA CB 1 1 6 14552 1 1 157 ALA H H 22.722 6.375 -3.367 1.00 . A A . 157 ALA H 1 1 6 14553 1 1 157 ALA HA H 22.059 7.875 -4.907 1.00 . A A . 157 ALA HA 1 1 6 14554 1 1 157 ALA HB1 H 23.933 9.142 -4.010 1.00 . A A . 157 ALA HB1 1 1 6 14555 1 1 157 ALA HB2 H 23.704 9.468 -5.728 1.00 . A A . 157 ALA HB2 1 1 6 14556 1 1 157 ALA HB3 H 25.005 8.404 -5.199 1.00 . A A . 157 ALA HB3 1 1 6 14557 1 1 157 ALA N N 23.364 6.517 -4.094 1.00 . A A . 157 ALA N 1 1 6 14558 1 1 157 ALA O O 22.044 6.372 -6.929 1.00 . A A . 157 ALA O 1 1 6 14559 1 1 158 TYR C C 25.280 5.563 -8.805 1.00 . A A . 158 TYR C 1 1 6 14560 1 1 158 TYR CA C 24.159 6.569 -8.582 1.00 . A A . 158 TYR CA 1 1 6 14561 1 1 158 TYR CB C 24.245 7.729 -9.585 1.00 . A A . 158 TYR CB 1 1 6 14562 1 1 158 TYR CD1 C 25.490 9.626 -8.472 1.00 . A A . 158 TYR CD1 1 1 6 14563 1 1 158 TYR CD2 C 26.556 8.483 -10.271 1.00 . A A . 158 TYR CD2 1 1 6 14564 1 1 158 TYR CE1 C 26.583 10.461 -8.350 1.00 . A A . 158 TYR CE1 1 1 6 14565 1 1 158 TYR CE2 C 27.655 9.311 -10.151 1.00 . A A . 158 TYR CE2 1 1 6 14566 1 1 158 TYR CG C 25.457 8.624 -9.433 1.00 . A A . 158 TYR CG 1 1 6 14567 1 1 158 TYR CZ C 27.663 10.300 -9.190 1.00 . A A . 158 TYR CZ 1 1 6 14568 1 1 158 TYR H H 24.949 7.464 -6.837 1.00 . A A . 158 TYR H 1 1 6 14569 1 1 158 TYR HA H 23.215 6.067 -8.724 1.00 . A A . 158 TYR HA 1 1 6 14570 1 1 158 TYR HB2 H 24.265 7.325 -10.584 1.00 . A A . 158 TYR HB2 1 1 6 14571 1 1 158 TYR HB3 H 23.366 8.346 -9.476 1.00 . A A . 158 TYR HB3 1 1 6 14572 1 1 158 TYR HD1 H 24.644 9.749 -7.812 1.00 . A A . 158 TYR HD1 1 1 6 14573 1 1 158 TYR HD2 H 26.547 7.708 -11.023 1.00 . A A . 158 TYR HD2 1 1 6 14574 1 1 158 TYR HE1 H 26.590 11.232 -7.597 1.00 . A A . 158 TYR HE1 1 1 6 14575 1 1 158 TYR HE2 H 28.501 9.185 -10.810 1.00 . A A . 158 TYR HE2 1 1 6 14576 1 1 158 TYR HH H 29.029 11.180 -8.154 1.00 . A A . 158 TYR HH 1 1 6 14577 1 1 158 TYR N N 24.144 7.056 -7.224 1.00 . A A . 158 TYR N 1 1 6 14578 1 1 158 TYR O O 25.704 5.325 -9.938 1.00 . A A . 158 TYR O 1 1 6 14579 1 1 158 TYR OH O 28.751 11.138 -9.079 1.00 . A A . 158 TYR OH 1 1 6 14580 1 1 159 HIS C C 26.220 2.593 -7.407 1.00 . A A . 159 HIS C 1 1 6 14581 1 1 159 HIS CA C 26.792 3.954 -7.802 1.00 . A A . 159 HIS CA 1 1 6 14582 1 1 159 HIS CB C 27.976 4.328 -6.899 1.00 . A A . 159 HIS CB 1 1 6 14583 1 1 159 HIS CD2 C 30.222 3.639 -8.000 1.00 . A A . 159 HIS CD2 1 1 6 14584 1 1 159 HIS CE1 C 30.610 1.827 -6.836 1.00 . A A . 159 HIS CE1 1 1 6 14585 1 1 159 HIS CG C 29.199 3.490 -7.127 1.00 . A A . 159 HIS CG 1 1 6 14586 1 1 159 HIS H H 25.389 5.210 -6.840 1.00 . A A . 159 HIS H 1 1 6 14587 1 1 159 HIS HA H 27.130 3.908 -8.827 1.00 . A A . 159 HIS HA 1 1 6 14588 1 1 159 HIS HB2 H 28.243 5.357 -7.079 1.00 . A A . 159 HIS HB2 1 1 6 14589 1 1 159 HIS HB3 H 27.681 4.212 -5.867 1.00 . A A . 159 HIS HB3 1 1 6 14590 1 1 159 HIS HD1 H 28.916 1.969 -5.698 1.00 . A A . 159 HIS HD1 1 1 6 14591 1 1 159 HIS HD2 H 30.339 4.436 -8.718 1.00 . A A . 159 HIS HD2 1 1 6 14592 1 1 159 HIS HE1 H 31.070 0.924 -6.462 1.00 . A A . 159 HIS HE1 1 1 6 14593 1 1 159 HIS HE2 H 31.845 2.362 -8.381 1.00 . A A . 159 HIS HE2 1 1 6 14594 1 1 159 HIS N N 25.754 4.968 -7.718 1.00 . A A . 159 HIS N 1 1 6 14595 1 1 159 HIS ND1 N 29.475 2.346 -6.412 1.00 . A A . 159 HIS ND1 1 1 6 14596 1 1 159 HIS NE2 N 31.084 2.591 -7.799 1.00 . A A . 159 HIS NE2 1 1 6 14597 1 1 159 HIS O O 26.532 2.098 -6.304 1.00 . A A . 159 HIS O 1 1 6 14598 1 1 159 HIS OXT O 25.432 2.036 -8.195 1.00 . A A . 159 HIS OXT 1 1 7 14599 1 1 1 GLY C C -16.003 -11.672 -5.936 1.00 . A A . 1 GLY C 1 1 7 14600 1 1 1 GLY CA C -16.944 -12.767 -6.382 1.00 . A A . 1 GLY CA 1 1 7 14601 1 1 1 GLY H1 H -18.568 -13.047 -7.656 1.00 . A A . 1 GLY H1 1 1 7 14602 1 1 1 GLY H2 H -17.439 -11.925 -8.219 1.00 . A A . 1 GLY H2 1 1 7 14603 1 1 1 GLY H3 H -18.492 -11.506 -6.967 1.00 . A A . 1 GLY H3 1 1 7 14604 1 1 1 GLY HA2 H -17.472 -13.148 -5.522 1.00 . A A . 1 GLY HA2 1 1 7 14605 1 1 1 GLY HA3 H -16.369 -13.566 -6.826 1.00 . A A . 1 GLY HA3 1 1 7 14606 1 1 1 GLY N N -17.929 -12.279 -7.375 1.00 . A A . 1 GLY N 1 1 7 14607 1 1 1 GLY O O -16.302 -10.487 -6.099 1.00 . A A . 1 GLY O 1 1 7 14608 1 1 2 VAL C C -12.787 -10.916 -5.969 1.00 . A A . 2 VAL C 1 1 7 14609 1 1 2 VAL CA C -13.879 -11.097 -4.918 1.00 . A A . 2 VAL CA 1 1 7 14610 1 1 2 VAL CB C -13.259 -11.511 -3.556 1.00 . A A . 2 VAL CB 1 1 7 14611 1 1 2 VAL CG1 C -12.706 -12.929 -3.600 1.00 . A A . 2 VAL CG1 1 1 7 14612 1 1 2 VAL CG2 C -12.176 -10.531 -3.131 1.00 . A A . 2 VAL CG2 1 1 7 14613 1 1 2 VAL H H -14.686 -13.019 -5.270 1.00 . A A . 2 VAL H 1 1 7 14614 1 1 2 VAL HA H -14.385 -10.150 -4.782 1.00 . A A . 2 VAL HA 1 1 7 14615 1 1 2 VAL HB H -14.042 -11.484 -2.812 1.00 . A A . 2 VAL HB 1 1 7 14616 1 1 2 VAL HG11 H -13.508 -13.623 -3.808 1.00 . A A . 2 VAL HG11 1 1 7 14617 1 1 2 VAL HG12 H -12.259 -13.172 -2.648 1.00 . A A . 2 VAL HG12 1 1 7 14618 1 1 2 VAL HG13 H -11.959 -12.999 -4.377 1.00 . A A . 2 VAL HG13 1 1 7 14619 1 1 2 VAL HG21 H -11.389 -10.520 -3.871 1.00 . A A . 2 VAL HG21 1 1 7 14620 1 1 2 VAL HG22 H -11.769 -10.835 -2.177 1.00 . A A . 2 VAL HG22 1 1 7 14621 1 1 2 VAL HG23 H -12.600 -9.540 -3.041 1.00 . A A . 2 VAL HG23 1 1 7 14622 1 1 2 VAL N N -14.869 -12.059 -5.372 1.00 . A A . 2 VAL N 1 1 7 14623 1 1 2 VAL O O -12.096 -11.870 -6.342 1.00 . A A . 2 VAL O 1 1 7 14624 1 1 3 PHE C C -10.259 -9.399 -6.832 1.00 . A A . 3 PHE C 1 1 7 14625 1 1 3 PHE CA C -11.643 -9.387 -7.463 1.00 . A A . 3 PHE CA 1 1 7 14626 1 1 3 PHE CB C -11.908 -8.028 -8.114 1.00 . A A . 3 PHE CB 1 1 7 14627 1 1 3 PHE CD1 C -14.343 -7.499 -8.421 1.00 . A A . 3 PHE CD1 1 1 7 14628 1 1 3 PHE CD2 C -13.140 -8.419 -10.263 1.00 . A A . 3 PHE CD2 1 1 7 14629 1 1 3 PHE CE1 C -15.489 -7.450 -9.190 1.00 . A A . 3 PHE CE1 1 1 7 14630 1 1 3 PHE CE2 C -14.284 -8.373 -11.037 1.00 . A A . 3 PHE CE2 1 1 7 14631 1 1 3 PHE CG C -13.156 -7.983 -8.948 1.00 . A A . 3 PHE CG 1 1 7 14632 1 1 3 PHE CZ C -15.460 -7.889 -10.500 1.00 . A A . 3 PHE CZ 1 1 7 14633 1 1 3 PHE H H -13.237 -8.977 -6.136 1.00 . A A . 3 PHE H 1 1 7 14634 1 1 3 PHE HA H -11.684 -10.156 -8.221 1.00 . A A . 3 PHE HA 1 1 7 14635 1 1 3 PHE HB2 H -12.002 -7.282 -7.342 1.00 . A A . 3 PHE HB2 1 1 7 14636 1 1 3 PHE HB3 H -11.074 -7.775 -8.750 1.00 . A A . 3 PHE HB3 1 1 7 14637 1 1 3 PHE HD1 H -14.366 -7.156 -7.397 1.00 . A A . 3 PHE HD1 1 1 7 14638 1 1 3 PHE HD2 H -12.221 -8.799 -10.684 1.00 . A A . 3 PHE HD2 1 1 7 14639 1 1 3 PHE HE1 H -16.407 -7.071 -8.768 1.00 . A A . 3 PHE HE1 1 1 7 14640 1 1 3 PHE HE2 H -14.260 -8.716 -12.060 1.00 . A A . 3 PHE HE2 1 1 7 14641 1 1 3 PHE HZ H -16.356 -7.851 -11.102 1.00 . A A . 3 PHE HZ 1 1 7 14642 1 1 3 PHE N N -12.651 -9.693 -6.463 1.00 . A A . 3 PHE N 1 1 7 14643 1 1 3 PHE O O -9.996 -8.675 -5.868 1.00 . A A . 3 PHE O 1 1 7 14644 1 1 4 THR C C -7.027 -9.835 -7.858 1.00 . A A . 4 THR C 1 1 7 14645 1 1 4 THR CA C -8.044 -10.358 -6.851 1.00 . A A . 4 THR CA 1 1 7 14646 1 1 4 THR CB C -7.731 -11.827 -6.506 1.00 . A A . 4 THR CB 1 1 7 14647 1 1 4 THR CG2 C -6.364 -11.956 -5.852 1.00 . A A . 4 THR CG2 1 1 7 14648 1 1 4 THR H H -9.653 -10.761 -8.153 1.00 . A A . 4 THR H 1 1 7 14649 1 1 4 THR HA H -7.978 -9.773 -5.945 1.00 . A A . 4 THR HA 1 1 7 14650 1 1 4 THR HB H -7.737 -12.406 -7.418 1.00 . A A . 4 THR HB 1 1 7 14651 1 1 4 THR HG1 H -9.608 -12.053 -5.926 1.00 . A A . 4 THR HG1 1 1 7 14652 1 1 4 THR HG21 H -5.608 -11.561 -6.516 1.00 . A A . 4 THR HG21 1 1 7 14653 1 1 4 THR HG22 H -6.158 -12.997 -5.651 1.00 . A A . 4 THR HG22 1 1 7 14654 1 1 4 THR HG23 H -6.353 -11.402 -4.924 1.00 . A A . 4 THR HG23 1 1 7 14655 1 1 4 THR N N -9.388 -10.229 -7.370 1.00 . A A . 4 THR N 1 1 7 14656 1 1 4 THR O O -6.785 -10.455 -8.893 1.00 . A A . 4 THR O 1 1 7 14657 1 1 4 THR OG1 O -8.737 -12.338 -5.618 1.00 . A A . 4 THR OG1 1 1 7 14658 1 1 5 TYR C C -4.102 -8.169 -7.629 1.00 . A A . 5 TYR C 1 1 7 14659 1 1 5 TYR CA C -5.416 -8.106 -8.388 1.00 . A A . 5 TYR CA 1 1 7 14660 1 1 5 TYR CB C -5.743 -6.658 -8.769 1.00 . A A . 5 TYR CB 1 1 7 14661 1 1 5 TYR CD1 C -6.975 -6.639 -10.976 1.00 . A A . 5 TYR CD1 1 1 7 14662 1 1 5 TYR CD2 C -8.222 -6.224 -8.990 1.00 . A A . 5 TYR CD2 1 1 7 14663 1 1 5 TYR CE1 C -8.125 -6.495 -11.732 1.00 . A A . 5 TYR CE1 1 1 7 14664 1 1 5 TYR CE2 C -9.375 -6.079 -9.738 1.00 . A A . 5 TYR CE2 1 1 7 14665 1 1 5 TYR CG C -7.005 -6.507 -9.594 1.00 . A A . 5 TYR CG 1 1 7 14666 1 1 5 TYR CZ C -9.321 -6.215 -11.107 1.00 . A A . 5 TYR CZ 1 1 7 14667 1 1 5 TYR H H -6.750 -8.197 -6.754 1.00 . A A . 5 TYR H 1 1 7 14668 1 1 5 TYR HA H -5.334 -8.702 -9.286 1.00 . A A . 5 TYR HA 1 1 7 14669 1 1 5 TYR HB2 H -5.869 -6.079 -7.866 1.00 . A A . 5 TYR HB2 1 1 7 14670 1 1 5 TYR HB3 H -4.921 -6.250 -9.339 1.00 . A A . 5 TYR HB3 1 1 7 14671 1 1 5 TYR HD1 H -6.037 -6.860 -11.464 1.00 . A A . 5 TYR HD1 1 1 7 14672 1 1 5 TYR HD2 H -8.263 -6.117 -7.917 1.00 . A A . 5 TYR HD2 1 1 7 14673 1 1 5 TYR HE1 H -8.081 -6.601 -12.806 1.00 . A A . 5 TYR HE1 1 1 7 14674 1 1 5 TYR HE2 H -10.312 -5.858 -9.248 1.00 . A A . 5 TYR HE2 1 1 7 14675 1 1 5 TYR HH H -10.523 -6.785 -12.500 1.00 . A A . 5 TYR HH 1 1 7 14676 1 1 5 TYR N N -6.464 -8.677 -7.562 1.00 . A A . 5 TYR N 1 1 7 14677 1 1 5 TYR O O -3.996 -7.651 -6.517 1.00 . A A . 5 TYR O 1 1 7 14678 1 1 5 TYR OH O -10.468 -6.067 -11.856 1.00 . A A . 5 TYR OH 1 1 7 14679 1 1 6 GLU C C -0.739 -8.268 -8.209 1.00 . A A . 6 GLU C 1 1 7 14680 1 1 6 GLU CA C -1.855 -9.033 -7.529 1.00 . A A . 6 GLU CA 1 1 7 14681 1 1 6 GLU CB C -1.525 -10.526 -7.479 1.00 . A A . 6 GLU CB 1 1 7 14682 1 1 6 GLU CD C -2.189 -12.790 -6.576 1.00 . A A . 6 GLU CD 1 1 7 14683 1 1 6 GLU CG C -2.618 -11.363 -6.838 1.00 . A A . 6 GLU CG 1 1 7 14684 1 1 6 GLU H H -3.204 -9.112 -9.144 1.00 . A A . 6 GLU H 1 1 7 14685 1 1 6 GLU HA H -1.962 -8.663 -6.520 1.00 . A A . 6 GLU HA 1 1 7 14686 1 1 6 GLU HB2 H -1.368 -10.884 -8.485 1.00 . A A . 6 GLU HB2 1 1 7 14687 1 1 6 GLU HB3 H -0.617 -10.664 -6.911 1.00 . A A . 6 GLU HB3 1 1 7 14688 1 1 6 GLU HG2 H -2.895 -10.910 -5.898 1.00 . A A . 6 GLU HG2 1 1 7 14689 1 1 6 GLU HG3 H -3.476 -11.375 -7.494 1.00 . A A . 6 GLU HG3 1 1 7 14690 1 1 6 GLU N N -3.107 -8.808 -8.217 1.00 . A A . 6 GLU N 1 1 7 14691 1 1 6 GLU O O -0.338 -8.590 -9.325 1.00 . A A . 6 GLU O 1 1 7 14692 1 1 6 GLU OE1 O -2.236 -13.612 -7.512 1.00 . A A . 6 GLU OE1 1 1 7 14693 1 1 6 GLU OE2 O -1.803 -13.093 -5.429 1.00 . A A . 6 GLU OE2 1 1 7 14694 1 1 7 SER C C 2.137 -6.899 -7.435 1.00 . A A . 7 SER C 1 1 7 14695 1 1 7 SER CA C 0.824 -6.442 -8.060 1.00 . A A . 7 SER CA 1 1 7 14696 1 1 7 SER CB C 0.563 -4.962 -7.771 1.00 . A A . 7 SER CB 1 1 7 14697 1 1 7 SER H H -0.624 -7.036 -6.648 1.00 . A A . 7 SER H 1 1 7 14698 1 1 7 SER HA H 0.861 -6.600 -9.127 1.00 . A A . 7 SER HA 1 1 7 14699 1 1 7 SER HB2 H 0.622 -4.788 -6.707 1.00 . A A . 7 SER HB2 1 1 7 14700 1 1 7 SER HB3 H 1.304 -4.361 -8.277 1.00 . A A . 7 SER HB3 1 1 7 14701 1 1 7 SER HG H -1.361 -5.270 -7.999 1.00 . A A . 7 SER HG 1 1 7 14702 1 1 7 SER N N -0.256 -7.244 -7.536 1.00 . A A . 7 SER N 1 1 7 14703 1 1 7 SER O O 2.297 -6.867 -6.215 1.00 . A A . 7 SER O 1 1 7 14704 1 1 7 SER OG O -0.728 -4.580 -8.227 1.00 . A A . 7 SER OG 1 1 7 14705 1 1 8 GLU C C 5.481 -7.016 -7.924 1.00 . A A . 8 GLU C 1 1 7 14706 1 1 8 GLU CA C 4.288 -7.952 -7.761 1.00 . A A . 8 GLU CA 1 1 7 14707 1 1 8 GLU CB C 4.537 -9.272 -8.492 1.00 . A A . 8 GLU CB 1 1 7 14708 1 1 8 GLU CD C 5.917 -11.373 -8.674 1.00 . A A . 8 GLU CD 1 1 7 14709 1 1 8 GLU CG C 5.747 -10.036 -7.986 1.00 . A A . 8 GLU CG 1 1 7 14710 1 1 8 GLU H H 2.939 -7.246 -9.229 1.00 . A A . 8 GLU H 1 1 7 14711 1 1 8 GLU HA H 4.147 -8.155 -6.710 1.00 . A A . 8 GLU HA 1 1 7 14712 1 1 8 GLU HB2 H 3.668 -9.903 -8.376 1.00 . A A . 8 GLU HB2 1 1 7 14713 1 1 8 GLU HB3 H 4.683 -9.065 -9.542 1.00 . A A . 8 GLU HB3 1 1 7 14714 1 1 8 GLU HG2 H 6.632 -9.442 -8.163 1.00 . A A . 8 GLU HG2 1 1 7 14715 1 1 8 GLU HG3 H 5.633 -10.205 -6.925 1.00 . A A . 8 GLU HG3 1 1 7 14716 1 1 8 GLU N N 3.069 -7.339 -8.261 1.00 . A A . 8 GLU N 1 1 7 14717 1 1 8 GLU O O 5.778 -6.555 -9.026 1.00 . A A . 8 GLU O 1 1 7 14718 1 1 8 GLU OE1 O 6.454 -11.405 -9.798 1.00 . A A . 8 GLU OE1 1 1 7 14719 1 1 8 GLU OE2 O 5.515 -12.401 -8.092 1.00 . A A . 8 GLU OE2 1 1 7 14720 1 1 9 THR C C 8.595 -6.742 -6.760 1.00 . A A . 9 THR C 1 1 7 14721 1 1 9 THR CA C 7.335 -5.887 -6.828 1.00 . A A . 9 THR CA 1 1 7 14722 1 1 9 THR CB C 7.336 -4.932 -5.625 1.00 . A A . 9 THR CB 1 1 7 14723 1 1 9 THR CG2 C 8.101 -3.654 -5.932 1.00 . A A . 9 THR CG2 1 1 7 14724 1 1 9 THR H H 5.804 -7.069 -5.951 1.00 . A A . 9 THR H 1 1 7 14725 1 1 9 THR HA H 7.348 -5.302 -7.733 1.00 . A A . 9 THR HA 1 1 7 14726 1 1 9 THR HB H 7.815 -5.426 -4.796 1.00 . A A . 9 THR HB 1 1 7 14727 1 1 9 THR HG1 H 5.398 -4.897 -5.974 1.00 . A A . 9 THR HG1 1 1 7 14728 1 1 9 THR HG21 H 9.115 -3.900 -6.206 1.00 . A A . 9 THR HG21 1 1 7 14729 1 1 9 THR HG22 H 8.111 -3.020 -5.053 1.00 . A A . 9 THR HG22 1 1 7 14730 1 1 9 THR HG23 H 7.621 -3.134 -6.747 1.00 . A A . 9 THR HG23 1 1 7 14731 1 1 9 THR N N 6.141 -6.722 -6.815 1.00 . A A . 9 THR N 1 1 7 14732 1 1 9 THR O O 8.992 -7.181 -5.682 1.00 . A A . 9 THR O 1 1 7 14733 1 1 9 THR OG1 O 5.987 -4.610 -5.272 1.00 . A A . 9 THR OG1 1 1 7 14734 1 1 10 THR C C 11.598 -6.616 -7.718 1.00 . A A . 10 THR C 1 1 7 14735 1 1 10 THR CA C 10.507 -7.660 -7.903 1.00 . A A . 10 THR CA 1 1 7 14736 1 1 10 THR CB C 10.743 -8.447 -9.205 1.00 . A A . 10 THR CB 1 1 7 14737 1 1 10 THR CG2 C 11.894 -9.433 -9.035 1.00 . A A . 10 THR CG2 1 1 7 14738 1 1 10 THR H H 8.812 -6.718 -8.749 1.00 . A A . 10 THR H 1 1 7 14739 1 1 10 THR HA H 10.529 -8.350 -7.070 1.00 . A A . 10 THR HA 1 1 7 14740 1 1 10 THR HB H 10.993 -7.751 -9.993 1.00 . A A . 10 THR HB 1 1 7 14741 1 1 10 THR HG1 H 9.056 -8.646 -10.212 1.00 . A A . 10 THR HG1 1 1 7 14742 1 1 10 THR HG21 H 11.674 -10.108 -8.218 1.00 . A A . 10 THR HG21 1 1 7 14743 1 1 10 THR HG22 H 12.802 -8.891 -8.819 1.00 . A A . 10 THR HG22 1 1 7 14744 1 1 10 THR HG23 H 12.020 -9.999 -9.946 1.00 . A A . 10 THR HG23 1 1 7 14745 1 1 10 THR N N 9.221 -6.989 -7.900 1.00 . A A . 10 THR N 1 1 7 14746 1 1 10 THR O O 12.000 -5.938 -8.665 1.00 . A A . 10 THR O 1 1 7 14747 1 1 10 THR OG1 O 9.551 -9.160 -9.563 1.00 . A A . 10 THR OG1 1 1 7 14748 1 1 11 THR C C 14.401 -5.879 -6.223 1.00 . A A . 11 THR C 1 1 7 14749 1 1 11 THR CA C 12.954 -5.413 -6.113 1.00 . A A . 11 THR CA 1 1 7 14750 1 1 11 THR CB C 12.640 -4.957 -4.669 1.00 . A A . 11 THR CB 1 1 7 14751 1 1 11 THR CG2 C 11.163 -4.620 -4.533 1.00 . A A . 11 THR CG2 1 1 7 14752 1 1 11 THR H H 11.777 -7.134 -5.805 1.00 . A A . 11 THR H 1 1 7 14753 1 1 11 THR HA H 12.793 -4.580 -6.780 1.00 . A A . 11 THR HA 1 1 7 14754 1 1 11 THR HB H 13.217 -4.074 -4.430 1.00 . A A . 11 THR HB 1 1 7 14755 1 1 11 THR HG1 H 13.912 -6.010 -3.577 1.00 . A A . 11 THR HG1 1 1 7 14756 1 1 11 THR HG21 H 10.940 -3.738 -5.114 1.00 . A A . 11 THR HG21 1 1 7 14757 1 1 11 THR HG22 H 10.929 -4.439 -3.495 1.00 . A A . 11 THR HG22 1 1 7 14758 1 1 11 THR HG23 H 10.569 -5.448 -4.897 1.00 . A A . 11 THR HG23 1 1 7 14759 1 1 11 THR N N 12.053 -6.483 -6.489 1.00 . A A . 11 THR N 1 1 7 14760 1 1 11 THR O O 14.709 -7.042 -5.959 1.00 . A A . 11 THR O 1 1 7 14761 1 1 11 THR OG1 O 12.962 -6.004 -3.746 1.00 . A A . 11 THR OG1 1 1 7 14762 1 1 12 VAL C C 17.368 -5.326 -5.396 1.00 . A A . 12 VAL C 1 1 7 14763 1 1 12 VAL CA C 16.700 -5.299 -6.774 1.00 . A A . 12 VAL CA 1 1 7 14764 1 1 12 VAL CB C 17.417 -4.290 -7.704 1.00 . A A . 12 VAL CB 1 1 7 14765 1 1 12 VAL CG1 C 17.374 -2.883 -7.126 1.00 . A A . 12 VAL CG1 1 1 7 14766 1 1 12 VAL CG2 C 18.852 -4.719 -7.979 1.00 . A A . 12 VAL CG2 1 1 7 14767 1 1 12 VAL H H 14.968 -4.085 -6.895 1.00 . A A . 12 VAL H 1 1 7 14768 1 1 12 VAL HA H 16.779 -6.282 -7.215 1.00 . A A . 12 VAL HA 1 1 7 14769 1 1 12 VAL HB H 16.889 -4.274 -8.646 1.00 . A A . 12 VAL HB 1 1 7 14770 1 1 12 VAL HG11 H 17.861 -2.874 -6.163 1.00 . A A . 12 VAL HG11 1 1 7 14771 1 1 12 VAL HG12 H 16.345 -2.573 -7.012 1.00 . A A . 12 VAL HG12 1 1 7 14772 1 1 12 VAL HG13 H 17.883 -2.204 -7.793 1.00 . A A . 12 VAL HG13 1 1 7 14773 1 1 12 VAL HG21 H 19.392 -4.790 -7.046 1.00 . A A . 12 VAL HG21 1 1 7 14774 1 1 12 VAL HG22 H 19.330 -3.990 -8.616 1.00 . A A . 12 VAL HG22 1 1 7 14775 1 1 12 VAL HG23 H 18.852 -5.681 -8.469 1.00 . A A . 12 VAL HG23 1 1 7 14776 1 1 12 VAL N N 15.281 -4.981 -6.647 1.00 . A A . 12 VAL N 1 1 7 14777 1 1 12 VAL O O 18.441 -5.905 -5.215 1.00 . A A . 12 VAL O 1 1 7 14778 1 1 13 ILE C C 16.767 -5.952 -2.310 1.00 . A A . 13 ILE C 1 1 7 14779 1 1 13 ILE CA C 17.186 -4.690 -3.053 1.00 . A A . 13 ILE CA 1 1 7 14780 1 1 13 ILE CB C 16.666 -3.453 -2.295 1.00 . A A . 13 ILE CB 1 1 7 14781 1 1 13 ILE CD1 C 14.632 -1.940 -1.992 1.00 . A A . 13 ILE CD1 1 1 7 14782 1 1 13 ILE CG1 C 15.217 -3.145 -2.692 1.00 . A A . 13 ILE CG1 1 1 7 14783 1 1 13 ILE CG2 C 17.572 -2.258 -2.547 1.00 . A A . 13 ILE CG2 1 1 7 14784 1 1 13 ILE H H 15.865 -4.267 -4.640 1.00 . A A . 13 ILE H 1 1 7 14785 1 1 13 ILE HA H 18.265 -4.643 -3.080 1.00 . A A . 13 ILE HA 1 1 7 14786 1 1 13 ILE HB H 16.698 -3.674 -1.239 1.00 . A A . 13 ILE HB 1 1 7 14787 1 1 13 ILE HD11 H 15.235 -1.070 -2.206 1.00 . A A . 13 ILE HD11 1 1 7 14788 1 1 13 ILE HD12 H 14.614 -2.114 -0.927 1.00 . A A . 13 ILE HD12 1 1 7 14789 1 1 13 ILE HD13 H 13.625 -1.773 -2.345 1.00 . A A . 13 ILE HD13 1 1 7 14790 1 1 13 ILE HG12 H 15.174 -2.959 -3.755 1.00 . A A . 13 ILE HG12 1 1 7 14791 1 1 13 ILE HG13 H 14.597 -3.999 -2.457 1.00 . A A . 13 ILE HG13 1 1 7 14792 1 1 13 ILE HG21 H 17.163 -1.387 -2.058 1.00 . A A . 13 ILE HG21 1 1 7 14793 1 1 13 ILE HG22 H 17.642 -2.076 -3.609 1.00 . A A . 13 ILE HG22 1 1 7 14794 1 1 13 ILE HG23 H 18.555 -2.462 -2.152 1.00 . A A . 13 ILE HG23 1 1 7 14795 1 1 13 ILE N N 16.707 -4.712 -4.427 1.00 . A A . 13 ILE N 1 1 7 14796 1 1 13 ILE O O 15.793 -6.615 -2.685 1.00 . A A . 13 ILE O 1 1 7 14797 1 1 14 THR C C 16.061 -7.338 0.427 1.00 . A A . 14 THR C 1 1 7 14798 1 1 14 THR CA C 17.285 -7.479 -0.481 1.00 . A A . 14 THR CA 1 1 7 14799 1 1 14 THR CB C 18.531 -7.817 0.359 1.00 . A A . 14 THR CB 1 1 7 14800 1 1 14 THR CG2 C 19.663 -8.317 -0.528 1.00 . A A . 14 THR CG2 1 1 7 14801 1 1 14 THR H H 18.234 -5.667 -0.986 1.00 . A A . 14 THR H 1 1 7 14802 1 1 14 THR HA H 17.113 -8.290 -1.173 1.00 . A A . 14 THR HA 1 1 7 14803 1 1 14 THR HB H 18.275 -8.595 1.064 1.00 . A A . 14 THR HB 1 1 7 14804 1 1 14 THR HG1 H 19.866 -6.429 0.801 1.00 . A A . 14 THR HG1 1 1 7 14805 1 1 14 THR HG21 H 19.935 -7.544 -1.232 1.00 . A A . 14 THR HG21 1 1 7 14806 1 1 14 THR HG22 H 19.338 -9.196 -1.065 1.00 . A A . 14 THR HG22 1 1 7 14807 1 1 14 THR HG23 H 20.518 -8.564 0.083 1.00 . A A . 14 THR HG23 1 1 7 14808 1 1 14 THR N N 17.509 -6.271 -1.258 1.00 . A A . 14 THR N 1 1 7 14809 1 1 14 THR O O 15.667 -6.214 0.749 1.00 . A A . 14 THR O 1 1 7 14810 1 1 14 THR OG1 O 18.967 -6.656 1.079 1.00 . A A . 14 THR OG1 1 1 7 14811 1 1 15 PRO C C 14.151 -7.482 2.762 1.00 . A A . 15 PRO C 1 1 7 14812 1 1 15 PRO CA C 14.155 -8.434 1.567 1.00 . A A . 15 PRO CA 1 1 7 14813 1 1 15 PRO CB C 13.983 -9.883 2.027 1.00 . A A . 15 PRO CB 1 1 7 14814 1 1 15 PRO CD C 15.920 -9.838 0.638 1.00 . A A . 15 PRO CD 1 1 7 14815 1 1 15 PRO CG C 14.736 -10.682 1.021 1.00 . A A . 15 PRO CG 1 1 7 14816 1 1 15 PRO HA H 13.341 -8.170 0.904 1.00 . A A . 15 PRO HA 1 1 7 14817 1 1 15 PRO HB2 H 14.397 -10.002 3.018 1.00 . A A . 15 PRO HB2 1 1 7 14818 1 1 15 PRO HB3 H 12.935 -10.142 2.033 1.00 . A A . 15 PRO HB3 1 1 7 14819 1 1 15 PRO HD2 H 16.760 -10.054 1.281 1.00 . A A . 15 PRO HD2 1 1 7 14820 1 1 15 PRO HD3 H 16.182 -10.003 -0.397 1.00 . A A . 15 PRO HD3 1 1 7 14821 1 1 15 PRO HG2 H 15.063 -11.613 1.459 1.00 . A A . 15 PRO HG2 1 1 7 14822 1 1 15 PRO HG3 H 14.114 -10.870 0.158 1.00 . A A . 15 PRO HG3 1 1 7 14823 1 1 15 PRO N N 15.437 -8.457 0.845 1.00 . A A . 15 PRO N 1 1 7 14824 1 1 15 PRO O O 13.156 -6.794 3.011 1.00 . A A . 15 PRO O 1 1 7 14825 1 1 16 ALA C C 15.059 -5.118 4.289 1.00 . A A . 16 ALA C 1 1 7 14826 1 1 16 ALA CA C 15.412 -6.549 4.636 1.00 . A A . 16 ALA CA 1 1 7 14827 1 1 16 ALA CB C 16.825 -6.573 5.172 1.00 . A A . 16 ALA CB 1 1 7 14828 1 1 16 ALA H H 16.025 -8.005 3.225 1.00 . A A . 16 ALA H 1 1 7 14829 1 1 16 ALA HA H 14.749 -6.900 5.411 1.00 . A A . 16 ALA HA 1 1 7 14830 1 1 16 ALA HB1 H 17.244 -7.559 5.055 1.00 . A A . 16 ALA HB1 1 1 7 14831 1 1 16 ALA HB2 H 16.810 -6.307 6.219 1.00 . A A . 16 ALA HB2 1 1 7 14832 1 1 16 ALA HB3 H 17.418 -5.850 4.626 1.00 . A A . 16 ALA HB3 1 1 7 14833 1 1 16 ALA N N 15.274 -7.430 3.479 1.00 . A A . 16 ALA N 1 1 7 14834 1 1 16 ALA O O 14.335 -4.457 5.028 1.00 . A A . 16 ALA O 1 1 7 14835 1 1 17 ARG C C 13.879 -2.948 2.698 1.00 . A A . 17 ARG C 1 1 7 14836 1 1 17 ARG CA C 15.365 -3.274 2.732 1.00 . A A . 17 ARG CA 1 1 7 14837 1 1 17 ARG CB C 15.959 -3.034 1.341 1.00 . A A . 17 ARG CB 1 1 7 14838 1 1 17 ARG CD C 17.827 -1.437 1.840 1.00 . A A . 17 ARG CD 1 1 7 14839 1 1 17 ARG CG C 17.464 -2.817 1.319 1.00 . A A . 17 ARG CG 1 1 7 14840 1 1 17 ARG CZ C 19.656 0.142 1.323 1.00 . A A . 17 ARG CZ 1 1 7 14841 1 1 17 ARG H H 16.094 -5.254 2.580 1.00 . A A . 17 ARG H 1 1 7 14842 1 1 17 ARG HA H 15.861 -2.641 3.449 1.00 . A A . 17 ARG HA 1 1 7 14843 1 1 17 ARG HB2 H 15.734 -3.887 0.718 1.00 . A A . 17 ARG HB2 1 1 7 14844 1 1 17 ARG HB3 H 15.486 -2.158 0.914 1.00 . A A . 17 ARG HB3 1 1 7 14845 1 1 17 ARG HD2 H 17.195 -0.707 1.358 1.00 . A A . 17 ARG HD2 1 1 7 14846 1 1 17 ARG HD3 H 17.655 -1.412 2.905 1.00 . A A . 17 ARG HD3 1 1 7 14847 1 1 17 ARG HE H 19.879 -1.831 1.596 1.00 . A A . 17 ARG HE 1 1 7 14848 1 1 17 ARG HG2 H 17.934 -3.563 1.940 1.00 . A A . 17 ARG HG2 1 1 7 14849 1 1 17 ARG HG3 H 17.818 -2.914 0.303 1.00 . A A . 17 ARG HG3 1 1 7 14850 1 1 17 ARG HH11 H 17.821 0.999 1.459 1.00 . A A . 17 ARG HH11 1 1 7 14851 1 1 17 ARG HH12 H 19.120 2.090 1.085 1.00 . A A . 17 ARG HH12 1 1 7 14852 1 1 17 ARG HH21 H 21.601 -0.397 1.130 1.00 . A A . 17 ARG HH21 1 1 7 14853 1 1 17 ARG HH22 H 21.273 1.294 0.926 1.00 . A A . 17 ARG HH22 1 1 7 14854 1 1 17 ARG N N 15.574 -4.649 3.156 1.00 . A A . 17 ARG N 1 1 7 14855 1 1 17 ARG NE N 19.226 -1.095 1.579 1.00 . A A . 17 ARG NE 1 1 7 14856 1 1 17 ARG NH1 N 18.797 1.158 1.287 1.00 . A A . 17 ARG NH1 1 1 7 14857 1 1 17 ARG NH2 N 20.945 0.365 1.106 1.00 . A A . 17 ARG NH2 1 1 7 14858 1 1 17 ARG O O 13.452 -1.856 3.068 1.00 . A A . 17 ARG O 1 1 7 14859 1 1 18 LEU C C 10.981 -3.900 3.479 1.00 . A A . 18 LEU C 1 1 7 14860 1 1 18 LEU CA C 11.668 -3.769 2.132 1.00 . A A . 18 LEU CA 1 1 7 14861 1 1 18 LEU CB C 11.128 -4.825 1.176 1.00 . A A . 18 LEU CB 1 1 7 14862 1 1 18 LEU CD1 C 11.300 -6.038 -0.994 1.00 . A A . 18 LEU CD1 1 1 7 14863 1 1 18 LEU CD2 C 11.590 -3.561 -0.937 1.00 . A A . 18 LEU CD2 1 1 7 14864 1 1 18 LEU CG C 11.812 -4.865 -0.186 1.00 . A A . 18 LEU CG 1 1 7 14865 1 1 18 LEU H H 13.507 -4.790 2.042 1.00 . A A . 18 LEU H 1 1 7 14866 1 1 18 LEU HA H 11.473 -2.789 1.726 1.00 . A A . 18 LEU HA 1 1 7 14867 1 1 18 LEU HB2 H 11.240 -5.794 1.646 1.00 . A A . 18 LEU HB2 1 1 7 14868 1 1 18 LEU HB3 H 10.075 -4.638 1.023 1.00 . A A . 18 LEU HB3 1 1 7 14869 1 1 18 LEU HD11 H 10.225 -5.987 -1.061 1.00 . A A . 18 LEU HD11 1 1 7 14870 1 1 18 LEU HD12 H 11.587 -6.961 -0.511 1.00 . A A . 18 LEU HD12 1 1 7 14871 1 1 18 LEU HD13 H 11.724 -6.003 -1.986 1.00 . A A . 18 LEU HD13 1 1 7 14872 1 1 18 LEU HD21 H 12.071 -3.616 -1.902 1.00 . A A . 18 LEU HD21 1 1 7 14873 1 1 18 LEU HD22 H 12.013 -2.744 -0.372 1.00 . A A . 18 LEU HD22 1 1 7 14874 1 1 18 LEU HD23 H 10.532 -3.396 -1.070 1.00 . A A . 18 LEU HD23 1 1 7 14875 1 1 18 LEU HG H 12.875 -4.994 -0.044 1.00 . A A . 18 LEU HG 1 1 7 14876 1 1 18 LEU N N 13.102 -3.926 2.269 1.00 . A A . 18 LEU N 1 1 7 14877 1 1 18 LEU O O 10.245 -3.014 3.900 1.00 . A A . 18 LEU O 1 1 7 14878 1 1 19 PHE C C 10.899 -4.188 6.457 1.00 . A A . 19 PHE C 1 1 7 14879 1 1 19 PHE CA C 10.589 -5.279 5.429 1.00 . A A . 19 PHE CA 1 1 7 14880 1 1 19 PHE CB C 10.998 -6.660 5.944 1.00 . A A . 19 PHE CB 1 1 7 14881 1 1 19 PHE CD1 C 8.834 -7.426 6.975 1.00 . A A . 19 PHE CD1 1 1 7 14882 1 1 19 PHE CD2 C 10.768 -7.250 8.368 1.00 . A A . 19 PHE CD2 1 1 7 14883 1 1 19 PHE CE1 C 8.089 -7.845 8.060 1.00 . A A . 19 PHE CE1 1 1 7 14884 1 1 19 PHE CE2 C 10.025 -7.671 9.454 1.00 . A A . 19 PHE CE2 1 1 7 14885 1 1 19 PHE CG C 10.185 -7.122 7.119 1.00 . A A . 19 PHE CG 1 1 7 14886 1 1 19 PHE CZ C 8.685 -7.967 9.301 1.00 . A A . 19 PHE CZ 1 1 7 14887 1 1 19 PHE H H 11.898 -5.643 3.806 1.00 . A A . 19 PHE H 1 1 7 14888 1 1 19 PHE HA H 9.525 -5.282 5.246 1.00 . A A . 19 PHE HA 1 1 7 14889 1 1 19 PHE HB2 H 10.878 -7.381 5.149 1.00 . A A . 19 PHE HB2 1 1 7 14890 1 1 19 PHE HB3 H 12.035 -6.631 6.245 1.00 . A A . 19 PHE HB3 1 1 7 14891 1 1 19 PHE HD1 H 8.364 -7.333 6.004 1.00 . A A . 19 PHE HD1 1 1 7 14892 1 1 19 PHE HD2 H 11.819 -7.018 8.489 1.00 . A A . 19 PHE HD2 1 1 7 14893 1 1 19 PHE HE1 H 7.040 -8.078 7.939 1.00 . A A . 19 PHE HE1 1 1 7 14894 1 1 19 PHE HE2 H 10.492 -7.765 10.424 1.00 . A A . 19 PHE HE2 1 1 7 14895 1 1 19 PHE HZ H 8.103 -8.295 10.149 1.00 . A A . 19 PHE HZ 1 1 7 14896 1 1 19 PHE N N 11.244 -5.000 4.162 1.00 . A A . 19 PHE N 1 1 7 14897 1 1 19 PHE O O 10.112 -3.942 7.370 1.00 . A A . 19 PHE O 1 1 7 14898 1 1 20 LYS C C 11.841 -1.102 6.625 1.00 . A A . 20 LYS C 1 1 7 14899 1 1 20 LYS CA C 12.399 -2.418 7.170 1.00 . A A . 20 LYS CA 1 1 7 14900 1 1 20 LYS CB C 13.916 -2.302 7.325 1.00 . A A . 20 LYS CB 1 1 7 14901 1 1 20 LYS CD C 16.068 -3.321 8.131 1.00 . A A . 20 LYS CD 1 1 7 14902 1 1 20 LYS CE C 16.756 -3.026 6.807 1.00 . A A . 20 LYS CE 1 1 7 14903 1 1 20 LYS CG C 14.569 -3.520 7.957 1.00 . A A . 20 LYS CG 1 1 7 14904 1 1 20 LYS H H 12.677 -3.827 5.611 1.00 . A A . 20 LYS H 1 1 7 14905 1 1 20 LYS HA H 11.961 -2.600 8.140 1.00 . A A . 20 LYS HA 1 1 7 14906 1 1 20 LYS HB2 H 14.351 -2.155 6.347 1.00 . A A . 20 LYS HB2 1 1 7 14907 1 1 20 LYS HB3 H 14.138 -1.442 7.938 1.00 . A A . 20 LYS HB3 1 1 7 14908 1 1 20 LYS HD2 H 16.236 -2.492 8.802 1.00 . A A . 20 LYS HD2 1 1 7 14909 1 1 20 LYS HD3 H 16.492 -4.219 8.554 1.00 . A A . 20 LYS HD3 1 1 7 14910 1 1 20 LYS HE2 H 16.567 -3.843 6.126 1.00 . A A . 20 LYS HE2 1 1 7 14911 1 1 20 LYS HE3 H 16.343 -2.116 6.397 1.00 . A A . 20 LYS HE3 1 1 7 14912 1 1 20 LYS HG2 H 14.123 -3.693 8.924 1.00 . A A . 20 LYS HG2 1 1 7 14913 1 1 20 LYS HG3 H 14.400 -4.378 7.322 1.00 . A A . 20 LYS HG3 1 1 7 14914 1 1 20 LYS HZ1 H 18.648 -2.568 6.062 1.00 . A A . 20 LYS HZ1 1 1 7 14915 1 1 20 LYS HZ2 H 18.656 -3.755 7.261 1.00 . A A . 20 LYS HZ2 1 1 7 14916 1 1 20 LYS HZ3 H 18.426 -2.136 7.679 1.00 . A A . 20 LYS HZ3 1 1 7 14917 1 1 20 LYS N N 12.047 -3.540 6.309 1.00 . A A . 20 LYS N 1 1 7 14918 1 1 20 LYS NZ N 18.222 -2.860 6.964 1.00 . A A . 20 LYS NZ 1 1 7 14919 1 1 20 LYS O O 10.870 -0.566 7.155 1.00 . A A . 20 LYS O 1 1 7 14920 1 1 21 ALA C C 10.786 0.794 4.336 1.00 . A A . 21 ALA C 1 1 7 14921 1 1 21 ALA CA C 12.133 0.737 5.047 1.00 . A A . 21 ALA CA 1 1 7 14922 1 1 21 ALA CB C 13.240 1.220 4.124 1.00 . A A . 21 ALA CB 1 1 7 14923 1 1 21 ALA H H 13.098 -1.150 5.069 1.00 . A A . 21 ALA H 1 1 7 14924 1 1 21 ALA HA H 12.100 1.403 5.896 1.00 . A A . 21 ALA HA 1 1 7 14925 1 1 21 ALA HB1 H 13.275 0.593 3.245 1.00 . A A . 21 ALA HB1 1 1 7 14926 1 1 21 ALA HB2 H 14.186 1.169 4.641 1.00 . A A . 21 ALA HB2 1 1 7 14927 1 1 21 ALA HB3 H 13.045 2.241 3.831 1.00 . A A . 21 ALA HB3 1 1 7 14928 1 1 21 ALA N N 12.440 -0.602 5.548 1.00 . A A . 21 ALA N 1 1 7 14929 1 1 21 ALA O O 9.960 1.655 4.635 1.00 . A A . 21 ALA O 1 1 7 14930 1 1 22 PHE C C 8.126 -0.331 3.596 1.00 . A A . 22 PHE C 1 1 7 14931 1 1 22 PHE CA C 9.321 -0.179 2.639 1.00 . A A . 22 PHE CA 1 1 7 14932 1 1 22 PHE CB C 9.392 -1.349 1.628 1.00 . A A . 22 PHE CB 1 1 7 14933 1 1 22 PHE CD1 C 6.945 -1.538 1.041 1.00 . A A . 22 PHE CD1 1 1 7 14934 1 1 22 PHE CD2 C 8.527 -1.469 -0.746 1.00 . A A . 22 PHE CD2 1 1 7 14935 1 1 22 PHE CE1 C 5.916 -1.644 0.132 1.00 . A A . 22 PHE CE1 1 1 7 14936 1 1 22 PHE CE2 C 7.495 -1.573 -1.658 1.00 . A A . 22 PHE CE2 1 1 7 14937 1 1 22 PHE CG C 8.264 -1.445 0.624 1.00 . A A . 22 PHE CG 1 1 7 14938 1 1 22 PHE CZ C 6.190 -1.659 -1.217 1.00 . A A . 22 PHE CZ 1 1 7 14939 1 1 22 PHE H H 11.260 -0.798 3.231 1.00 . A A . 22 PHE H 1 1 7 14940 1 1 22 PHE HA H 9.220 0.752 2.100 1.00 . A A . 22 PHE HA 1 1 7 14941 1 1 22 PHE HB2 H 10.309 -1.261 1.067 1.00 . A A . 22 PHE HB2 1 1 7 14942 1 1 22 PHE HB3 H 9.415 -2.278 2.182 1.00 . A A . 22 PHE HB3 1 1 7 14943 1 1 22 PHE HD1 H 6.725 -1.520 2.098 1.00 . A A . 22 PHE HD1 1 1 7 14944 1 1 22 PHE HD2 H 9.553 -1.413 -1.104 1.00 . A A . 22 PHE HD2 1 1 7 14945 1 1 22 PHE HE1 H 4.895 -1.716 0.477 1.00 . A A . 22 PHE HE1 1 1 7 14946 1 1 22 PHE HE2 H 7.709 -1.585 -2.716 1.00 . A A . 22 PHE HE2 1 1 7 14947 1 1 22 PHE HZ H 5.383 -1.744 -1.927 1.00 . A A . 22 PHE HZ 1 1 7 14948 1 1 22 PHE N N 10.567 -0.127 3.405 1.00 . A A . 22 PHE N 1 1 7 14949 1 1 22 PHE O O 7.045 0.194 3.343 1.00 . A A . 22 PHE O 1 1 7 14950 1 1 23 VAL C C 7.145 -0.153 6.712 1.00 . A A . 23 VAL C 1 1 7 14951 1 1 23 VAL CA C 7.279 -1.282 5.681 1.00 . A A . 23 VAL CA 1 1 7 14952 1 1 23 VAL CB C 7.510 -2.627 6.408 1.00 . A A . 23 VAL CB 1 1 7 14953 1 1 23 VAL CG1 C 6.562 -2.790 7.591 1.00 . A A . 23 VAL CG1 1 1 7 14954 1 1 23 VAL CG2 C 7.341 -3.785 5.435 1.00 . A A . 23 VAL CG2 1 1 7 14955 1 1 23 VAL H H 9.238 -1.388 4.876 1.00 . A A . 23 VAL H 1 1 7 14956 1 1 23 VAL HA H 6.351 -1.357 5.134 1.00 . A A . 23 VAL HA 1 1 7 14957 1 1 23 VAL HB H 8.524 -2.645 6.782 1.00 . A A . 23 VAL HB 1 1 7 14958 1 1 23 VAL HG11 H 5.542 -2.753 7.242 1.00 . A A . 23 VAL HG11 1 1 7 14959 1 1 23 VAL HG12 H 6.729 -1.992 8.300 1.00 . A A . 23 VAL HG12 1 1 7 14960 1 1 23 VAL HG13 H 6.745 -3.740 8.071 1.00 . A A . 23 VAL HG13 1 1 7 14961 1 1 23 VAL HG21 H 8.060 -3.689 4.634 1.00 . A A . 23 VAL HG21 1 1 7 14962 1 1 23 VAL HG22 H 6.342 -3.769 5.025 1.00 . A A . 23 VAL HG22 1 1 7 14963 1 1 23 VAL HG23 H 7.502 -4.719 5.953 1.00 . A A . 23 VAL HG23 1 1 7 14964 1 1 23 VAL N N 8.342 -1.027 4.709 1.00 . A A . 23 VAL N 1 1 7 14965 1 1 23 VAL O O 6.090 0.475 6.815 1.00 . A A . 23 VAL O 1 1 7 14966 1 1 24 LEU C C 8.064 2.495 8.036 1.00 . A A . 24 LEU C 1 1 7 14967 1 1 24 LEU CA C 8.158 1.074 8.562 1.00 . A A . 24 LEU CA 1 1 7 14968 1 1 24 LEU CB C 9.397 0.933 9.455 1.00 . A A . 24 LEU CB 1 1 7 14969 1 1 24 LEU CD1 C 8.362 1.568 11.648 1.00 . A A . 24 LEU CD1 1 1 7 14970 1 1 24 LEU CD2 C 10.822 1.832 11.311 1.00 . A A . 24 LEU CD2 1 1 7 14971 1 1 24 LEU CG C 9.457 1.891 10.647 1.00 . A A . 24 LEU CG 1 1 7 14972 1 1 24 LEU H H 9.054 -0.363 7.282 1.00 . A A . 24 LEU H 1 1 7 14973 1 1 24 LEU HA H 7.274 0.870 9.151 1.00 . A A . 24 LEU HA 1 1 7 14974 1 1 24 LEU HB2 H 9.428 -0.080 9.834 1.00 . A A . 24 LEU HB2 1 1 7 14975 1 1 24 LEU HB3 H 10.272 1.097 8.847 1.00 . A A . 24 LEU HB3 1 1 7 14976 1 1 24 LEU HD11 H 8.422 2.254 12.480 1.00 . A A . 24 LEU HD11 1 1 7 14977 1 1 24 LEU HD12 H 8.488 0.557 12.004 1.00 . A A . 24 LEU HD12 1 1 7 14978 1 1 24 LEU HD13 H 7.398 1.665 11.171 1.00 . A A . 24 LEU HD13 1 1 7 14979 1 1 24 LEU HD21 H 10.841 2.507 12.154 1.00 . A A . 24 LEU HD21 1 1 7 14980 1 1 24 LEU HD22 H 11.582 2.124 10.600 1.00 . A A . 24 LEU HD22 1 1 7 14981 1 1 24 LEU HD23 H 11.014 0.825 11.653 1.00 . A A . 24 LEU HD23 1 1 7 14982 1 1 24 LEU HG H 9.298 2.901 10.295 1.00 . A A . 24 LEU HG 1 1 7 14983 1 1 24 LEU N N 8.209 0.104 7.468 1.00 . A A . 24 LEU N 1 1 7 14984 1 1 24 LEU O O 7.320 3.316 8.572 1.00 . A A . 24 LEU O 1 1 7 14985 1 1 25 ASP C C 7.877 4.229 5.243 1.00 . A A . 25 ASP C 1 1 7 14986 1 1 25 ASP CA C 8.823 4.125 6.426 1.00 . A A . 25 ASP CA 1 1 7 14987 1 1 25 ASP CB C 10.239 4.542 6.007 1.00 . A A . 25 ASP CB 1 1 7 14988 1 1 25 ASP CG C 11.089 4.980 7.181 1.00 . A A . 25 ASP CG 1 1 7 14989 1 1 25 ASP H H 9.347 2.081 6.563 1.00 . A A . 25 ASP H 1 1 7 14990 1 1 25 ASP HA H 8.478 4.800 7.196 1.00 . A A . 25 ASP HA 1 1 7 14991 1 1 25 ASP HB2 H 10.726 3.705 5.527 1.00 . A A . 25 ASP HB2 1 1 7 14992 1 1 25 ASP HB3 H 10.173 5.362 5.308 1.00 . A A . 25 ASP HB3 1 1 7 14993 1 1 25 ASP N N 8.808 2.785 6.985 1.00 . A A . 25 ASP N 1 1 7 14994 1 1 25 ASP O O 7.990 5.146 4.440 1.00 . A A . 25 ASP O 1 1 7 14995 1 1 25 ASP OD1 O 12.016 4.236 7.570 1.00 . A A . 25 ASP OD1 1 1 7 14996 1 1 25 ASP OD2 O 10.832 6.074 7.729 1.00 . A A . 25 ASP OD2 1 1 7 14997 1 1 26 ALA C C 5.250 4.650 3.997 1.00 . A A . 26 ALA C 1 1 7 14998 1 1 26 ALA CA C 5.948 3.301 4.075 1.00 . A A . 26 ALA CA 1 1 7 14999 1 1 26 ALA CB C 4.922 2.197 4.285 1.00 . A A . 26 ALA CB 1 1 7 15000 1 1 26 ALA H H 6.909 2.577 5.820 1.00 . A A . 26 ALA H 1 1 7 15001 1 1 26 ALA HA H 6.464 3.115 3.144 1.00 . A A . 26 ALA HA 1 1 7 15002 1 1 26 ALA HB1 H 4.392 2.369 5.211 1.00 . A A . 26 ALA HB1 1 1 7 15003 1 1 26 ALA HB2 H 5.425 1.243 4.331 1.00 . A A . 26 ALA HB2 1 1 7 15004 1 1 26 ALA HB3 H 4.222 2.196 3.464 1.00 . A A . 26 ALA HB3 1 1 7 15005 1 1 26 ALA N N 6.936 3.294 5.150 1.00 . A A . 26 ALA N 1 1 7 15006 1 1 26 ALA O O 5.389 5.383 3.016 1.00 . A A . 26 ALA O 1 1 7 15007 1 1 27 ASP C C 4.696 7.438 5.292 1.00 . A A . 27 ASP C 1 1 7 15008 1 1 27 ASP CA C 3.780 6.235 5.114 1.00 . A A . 27 ASP CA 1 1 7 15009 1 1 27 ASP CB C 2.764 6.204 6.250 1.00 . A A . 27 ASP CB 1 1 7 15010 1 1 27 ASP CG C 1.844 4.996 6.181 1.00 . A A . 27 ASP CG 1 1 7 15011 1 1 27 ASP H H 4.514 4.387 5.833 1.00 . A A . 27 ASP H 1 1 7 15012 1 1 27 ASP HA H 3.253 6.338 4.178 1.00 . A A . 27 ASP HA 1 1 7 15013 1 1 27 ASP HB2 H 3.290 6.181 7.193 1.00 . A A . 27 ASP HB2 1 1 7 15014 1 1 27 ASP HB3 H 2.163 7.105 6.195 1.00 . A A . 27 ASP HB3 1 1 7 15015 1 1 27 ASP N N 4.541 4.994 5.062 1.00 . A A . 27 ASP N 1 1 7 15016 1 1 27 ASP O O 4.236 8.575 5.348 1.00 . A A . 27 ASP O 1 1 7 15017 1 1 27 ASP OD1 O 2.193 3.944 6.767 1.00 . A A . 27 ASP OD1 1 1 7 15018 1 1 27 ASP OD2 O 0.777 5.079 5.542 1.00 . A A . 27 ASP OD2 1 1 7 15019 1 1 28 ASN C C 7.543 8.578 4.158 1.00 . A A . 28 ASN C 1 1 7 15020 1 1 28 ASN CA C 6.955 8.266 5.524 1.00 . A A . 28 ASN CA 1 1 7 15021 1 1 28 ASN CB C 8.074 7.904 6.506 1.00 . A A . 28 ASN CB 1 1 7 15022 1 1 28 ASN CG C 7.559 7.593 7.899 1.00 . A A . 28 ASN CG 1 1 7 15023 1 1 28 ASN H H 6.296 6.258 5.418 1.00 . A A . 28 ASN H 1 1 7 15024 1 1 28 ASN HA H 6.436 9.138 5.885 1.00 . A A . 28 ASN HA 1 1 7 15025 1 1 28 ASN HB2 H 8.600 7.037 6.137 1.00 . A A . 28 ASN HB2 1 1 7 15026 1 1 28 ASN HB3 H 8.763 8.734 6.574 1.00 . A A . 28 ASN HB3 1 1 7 15027 1 1 28 ASN HD21 H 9.139 6.430 8.242 1.00 . A A . 28 ASN HD21 1 1 7 15028 1 1 28 ASN HD22 H 7.990 6.554 9.537 1.00 . A A . 28 ASN HD22 1 1 7 15029 1 1 28 ASN N N 5.986 7.187 5.412 1.00 . A A . 28 ASN N 1 1 7 15030 1 1 28 ASN ND2 N 8.302 6.779 8.633 1.00 . A A . 28 ASN ND2 1 1 7 15031 1 1 28 ASN O O 7.946 9.707 3.881 1.00 . A A . 28 ASN O 1 1 7 15032 1 1 28 ASN OD1 O 6.514 8.092 8.319 1.00 . A A . 28 ASN OD1 1 1 7 15033 1 1 29 LEU C C 7.046 8.099 0.970 1.00 . A A . 29 LEU C 1 1 7 15034 1 1 29 LEU CA C 8.126 7.710 1.969 1.00 . A A . 29 LEU CA 1 1 7 15035 1 1 29 LEU CB C 8.805 6.412 1.518 1.00 . A A . 29 LEU CB 1 1 7 15036 1 1 29 LEU CD1 C 10.557 4.645 1.841 1.00 . A A . 29 LEU CD1 1 1 7 15037 1 1 29 LEU CD2 C 11.040 7.008 2.497 1.00 . A A . 29 LEU CD2 1 1 7 15038 1 1 29 LEU CG C 9.969 5.934 2.391 1.00 . A A . 29 LEU CG 1 1 7 15039 1 1 29 LEU H H 7.219 6.698 3.584 1.00 . A A . 29 LEU H 1 1 7 15040 1 1 29 LEU HA H 8.865 8.496 2.002 1.00 . A A . 29 LEU HA 1 1 7 15041 1 1 29 LEU HB2 H 8.057 5.632 1.496 1.00 . A A . 29 LEU HB2 1 1 7 15042 1 1 29 LEU HB3 H 9.175 6.556 0.515 1.00 . A A . 29 LEU HB3 1 1 7 15043 1 1 29 LEU HD11 H 11.381 4.330 2.464 1.00 . A A . 29 LEU HD11 1 1 7 15044 1 1 29 LEU HD12 H 10.910 4.811 0.833 1.00 . A A . 29 LEU HD12 1 1 7 15045 1 1 29 LEU HD13 H 9.798 3.877 1.833 1.00 . A A . 29 LEU HD13 1 1 7 15046 1 1 29 LEU HD21 H 10.625 7.884 2.974 1.00 . A A . 29 LEU HD21 1 1 7 15047 1 1 29 LEU HD22 H 11.389 7.267 1.510 1.00 . A A . 29 LEU HD22 1 1 7 15048 1 1 29 LEU HD23 H 11.866 6.635 3.086 1.00 . A A . 29 LEU HD23 1 1 7 15049 1 1 29 LEU HG H 9.599 5.731 3.386 1.00 . A A . 29 LEU HG 1 1 7 15050 1 1 29 LEU N N 7.573 7.568 3.303 1.00 . A A . 29 LEU N 1 1 7 15051 1 1 29 LEU O O 7.225 9.044 0.217 1.00 . A A . 29 LEU O 1 1 7 15052 1 1 30 ILE C C 4.436 9.063 -0.139 1.00 . A A . 30 ILE C 1 1 7 15053 1 1 30 ILE CA C 4.857 7.585 -0.006 1.00 . A A . 30 ILE CA 1 1 7 15054 1 1 30 ILE CB C 3.622 6.695 0.296 1.00 . A A . 30 ILE CB 1 1 7 15055 1 1 30 ILE CD1 C 2.958 4.307 0.864 1.00 . A A . 30 ILE CD1 1 1 7 15056 1 1 30 ILE CG1 C 4.020 5.221 0.290 1.00 . A A . 30 ILE CG1 1 1 7 15057 1 1 30 ILE CG2 C 2.512 6.944 -0.715 1.00 . A A . 30 ILE CG2 1 1 7 15058 1 1 30 ILE H H 5.800 6.704 1.684 1.00 . A A . 30 ILE H 1 1 7 15059 1 1 30 ILE HA H 5.258 7.273 -0.965 1.00 . A A . 30 ILE HA 1 1 7 15060 1 1 30 ILE HB H 3.248 6.946 1.266 1.00 . A A . 30 ILE HB 1 1 7 15061 1 1 30 ILE HD11 H 2.044 4.419 0.299 1.00 . A A . 30 ILE HD11 1 1 7 15062 1 1 30 ILE HD12 H 2.777 4.568 1.896 1.00 . A A . 30 ILE HD12 1 1 7 15063 1 1 30 ILE HD13 H 3.295 3.283 0.804 1.00 . A A . 30 ILE HD13 1 1 7 15064 1 1 30 ILE HG12 H 4.207 4.914 -0.723 1.00 . A A . 30 ILE HG12 1 1 7 15065 1 1 30 ILE HG13 H 4.919 5.093 0.875 1.00 . A A . 30 ILE HG13 1 1 7 15066 1 1 30 ILE HG21 H 2.285 7.999 -0.747 1.00 . A A . 30 ILE HG21 1 1 7 15067 1 1 30 ILE HG22 H 1.630 6.394 -0.421 1.00 . A A . 30 ILE HG22 1 1 7 15068 1 1 30 ILE HG23 H 2.831 6.613 -1.691 1.00 . A A . 30 ILE HG23 1 1 7 15069 1 1 30 ILE N N 5.922 7.386 0.985 1.00 . A A . 30 ILE N 1 1 7 15070 1 1 30 ILE O O 4.476 9.603 -1.235 1.00 . A A . 30 ILE O 1 1 7 15071 1 1 31 PRO C C 4.767 12.069 0.269 1.00 . A A . 31 PRO C 1 1 7 15072 1 1 31 PRO CA C 3.680 11.181 0.887 1.00 . A A . 31 PRO CA 1 1 7 15073 1 1 31 PRO CB C 3.472 11.561 2.356 1.00 . A A . 31 PRO CB 1 1 7 15074 1 1 31 PRO CD C 3.943 9.236 2.323 1.00 . A A . 31 PRO CD 1 1 7 15075 1 1 31 PRO CG C 3.127 10.280 3.019 1.00 . A A . 31 PRO CG 1 1 7 15076 1 1 31 PRO HA H 2.756 11.317 0.343 1.00 . A A . 31 PRO HA 1 1 7 15077 1 1 31 PRO HB2 H 4.383 11.982 2.755 1.00 . A A . 31 PRO HB2 1 1 7 15078 1 1 31 PRO HB3 H 2.669 12.278 2.438 1.00 . A A . 31 PRO HB3 1 1 7 15079 1 1 31 PRO HD2 H 4.919 9.144 2.777 1.00 . A A . 31 PRO HD2 1 1 7 15080 1 1 31 PRO HD3 H 3.423 8.295 2.343 1.00 . A A . 31 PRO HD3 1 1 7 15081 1 1 31 PRO HG2 H 3.374 10.309 4.076 1.00 . A A . 31 PRO HG2 1 1 7 15082 1 1 31 PRO HG3 H 2.076 10.075 2.889 1.00 . A A . 31 PRO HG3 1 1 7 15083 1 1 31 PRO N N 4.058 9.756 0.954 1.00 . A A . 31 PRO N 1 1 7 15084 1 1 31 PRO O O 4.471 13.124 -0.292 1.00 . A A . 31 PRO O 1 1 7 15085 1 1 32 LYS C C 7.583 11.972 -1.503 1.00 . A A . 32 LYS C 1 1 7 15086 1 1 32 LYS CA C 7.143 12.427 -0.115 1.00 . A A . 32 LYS CA 1 1 7 15087 1 1 32 LYS CB C 8.327 12.325 0.850 1.00 . A A . 32 LYS CB 1 1 7 15088 1 1 32 LYS CD C 7.903 14.473 2.105 1.00 . A A . 32 LYS CD 1 1 7 15089 1 1 32 LYS CE C 9.154 15.164 1.581 1.00 . A A . 32 LYS CE 1 1 7 15090 1 1 32 LYS CG C 8.082 12.965 2.208 1.00 . A A . 32 LYS CG 1 1 7 15091 1 1 32 LYS H H 6.188 10.761 0.777 1.00 . A A . 32 LYS H 1 1 7 15092 1 1 32 LYS HA H 6.825 13.457 -0.172 1.00 . A A . 32 LYS HA 1 1 7 15093 1 1 32 LYS HB2 H 8.554 11.282 1.007 1.00 . A A . 32 LYS HB2 1 1 7 15094 1 1 32 LYS HB3 H 9.183 12.804 0.400 1.00 . A A . 32 LYS HB3 1 1 7 15095 1 1 32 LYS HD2 H 7.084 14.683 1.435 1.00 . A A . 32 LYS HD2 1 1 7 15096 1 1 32 LYS HD3 H 7.673 14.864 3.086 1.00 . A A . 32 LYS HD3 1 1 7 15097 1 1 32 LYS HE2 H 9.390 14.763 0.608 1.00 . A A . 32 LYS HE2 1 1 7 15098 1 1 32 LYS HE3 H 8.952 16.221 1.491 1.00 . A A . 32 LYS HE3 1 1 7 15099 1 1 32 LYS HG2 H 7.189 12.537 2.637 1.00 . A A . 32 LYS HG2 1 1 7 15100 1 1 32 LYS HG3 H 8.925 12.755 2.850 1.00 . A A . 32 LYS HG3 1 1 7 15101 1 1 32 LYS HZ1 H 10.563 13.960 2.552 1.00 . A A . 32 LYS HZ1 1 1 7 15102 1 1 32 LYS HZ2 H 10.114 15.331 3.432 1.00 . A A . 32 LYS HZ2 1 1 7 15103 1 1 32 LYS HZ3 H 11.151 15.480 2.104 1.00 . A A . 32 LYS HZ3 1 1 7 15104 1 1 32 LYS N N 6.017 11.639 0.374 1.00 . A A . 32 LYS N 1 1 7 15105 1 1 32 LYS NZ N 10.326 14.969 2.480 1.00 . A A . 32 LYS NZ 1 1 7 15106 1 1 32 LYS O O 7.578 12.751 -2.455 1.00 . A A . 32 LYS O 1 1 7 15107 1 1 33 VAL C C 7.492 9.582 -3.752 1.00 . A A . 33 VAL C 1 1 7 15108 1 1 33 VAL CA C 8.547 10.174 -2.826 1.00 . A A . 33 VAL CA 1 1 7 15109 1 1 33 VAL CB C 9.621 9.101 -2.521 1.00 . A A . 33 VAL CB 1 1 7 15110 1 1 33 VAL CG1 C 10.608 9.612 -1.482 1.00 . A A . 33 VAL CG1 1 1 7 15111 1 1 33 VAL CG2 C 8.987 7.793 -2.063 1.00 . A A . 33 VAL CG2 1 1 7 15112 1 1 33 VAL H H 7.819 10.101 -0.842 1.00 . A A . 33 VAL H 1 1 7 15113 1 1 33 VAL HA H 9.033 10.992 -3.337 1.00 . A A . 33 VAL HA 1 1 7 15114 1 1 33 VAL HB H 10.168 8.907 -3.433 1.00 . A A . 33 VAL HB 1 1 7 15115 1 1 33 VAL HG11 H 11.087 10.506 -1.850 1.00 . A A . 33 VAL HG11 1 1 7 15116 1 1 33 VAL HG12 H 11.355 8.855 -1.293 1.00 . A A . 33 VAL HG12 1 1 7 15117 1 1 33 VAL HG13 H 10.082 9.835 -0.565 1.00 . A A . 33 VAL HG13 1 1 7 15118 1 1 33 VAL HG21 H 8.339 7.416 -2.841 1.00 . A A . 33 VAL HG21 1 1 7 15119 1 1 33 VAL HG22 H 8.410 7.968 -1.167 1.00 . A A . 33 VAL HG22 1 1 7 15120 1 1 33 VAL HG23 H 9.762 7.070 -1.857 1.00 . A A . 33 VAL HG23 1 1 7 15121 1 1 33 VAL N N 7.956 10.705 -1.608 1.00 . A A . 33 VAL N 1 1 7 15122 1 1 33 VAL O O 7.737 9.425 -4.947 1.00 . A A . 33 VAL O 1 1 7 15123 1 1 34 ALA C C 3.967 9.488 -4.052 1.00 . A A . 34 ALA C 1 1 7 15124 1 1 34 ALA CA C 5.260 8.657 -4.026 1.00 . A A . 34 ALA CA 1 1 7 15125 1 1 34 ALA CB C 4.966 7.252 -3.516 1.00 . A A . 34 ALA CB 1 1 7 15126 1 1 34 ALA H H 6.136 9.470 -2.264 1.00 . A A . 34 ALA H 1 1 7 15127 1 1 34 ALA HA H 5.633 8.567 -5.029 1.00 . A A . 34 ALA HA 1 1 7 15128 1 1 34 ALA HB1 H 4.427 6.700 -4.270 1.00 . A A . 34 ALA HB1 1 1 7 15129 1 1 34 ALA HB2 H 4.365 7.317 -2.625 1.00 . A A . 34 ALA HB2 1 1 7 15130 1 1 34 ALA HB3 H 5.893 6.745 -3.289 1.00 . A A . 34 ALA HB3 1 1 7 15131 1 1 34 ALA N N 6.310 9.274 -3.218 1.00 . A A . 34 ALA N 1 1 7 15132 1 1 34 ALA O O 2.887 8.961 -3.771 1.00 . A A . 34 ALA O 1 1 7 15133 1 1 35 PRO C C 1.899 11.356 -5.547 1.00 . A A . 35 PRO C 1 1 7 15134 1 1 35 PRO CA C 2.857 11.662 -4.402 1.00 . A A . 35 PRO CA 1 1 7 15135 1 1 35 PRO CB C 3.453 13.059 -4.549 1.00 . A A . 35 PRO CB 1 1 7 15136 1 1 35 PRO CD C 5.231 11.502 -4.914 1.00 . A A . 35 PRO CD 1 1 7 15137 1 1 35 PRO CG C 4.707 12.852 -5.321 1.00 . A A . 35 PRO CG 1 1 7 15138 1 1 35 PRO HA H 2.327 11.587 -3.462 1.00 . A A . 35 PRO HA 1 1 7 15139 1 1 35 PRO HB2 H 2.760 13.695 -5.078 1.00 . A A . 35 PRO HB2 1 1 7 15140 1 1 35 PRO HB3 H 3.655 13.471 -3.571 1.00 . A A . 35 PRO HB3 1 1 7 15141 1 1 35 PRO HD2 H 5.661 10.993 -5.763 1.00 . A A . 35 PRO HD2 1 1 7 15142 1 1 35 PRO HD3 H 5.964 11.604 -4.126 1.00 . A A . 35 PRO HD3 1 1 7 15143 1 1 35 PRO HG2 H 4.494 12.868 -6.379 1.00 . A A . 35 PRO HG2 1 1 7 15144 1 1 35 PRO HG3 H 5.422 13.622 -5.071 1.00 . A A . 35 PRO HG3 1 1 7 15145 1 1 35 PRO N N 4.033 10.787 -4.424 1.00 . A A . 35 PRO N 1 1 7 15146 1 1 35 PRO O O 0.779 11.860 -5.594 1.00 . A A . 35 PRO O 1 1 7 15147 1 1 36 GLN C C 0.543 9.007 -7.090 1.00 . A A . 36 GLN C 1 1 7 15148 1 1 36 GLN CA C 1.525 10.065 -7.575 1.00 . A A . 36 GLN CA 1 1 7 15149 1 1 36 GLN CB C 2.393 9.499 -8.702 1.00 . A A . 36 GLN CB 1 1 7 15150 1 1 36 GLN CD C 2.497 11.634 -10.044 1.00 . A A . 36 GLN CD 1 1 7 15151 1 1 36 GLN CG C 3.289 10.535 -9.365 1.00 . A A . 36 GLN CG 1 1 7 15152 1 1 36 GLN H H 3.275 10.188 -6.397 1.00 . A A . 36 GLN H 1 1 7 15153 1 1 36 GLN HA H 0.972 10.915 -7.946 1.00 . A A . 36 GLN HA 1 1 7 15154 1 1 36 GLN HB2 H 3.020 8.717 -8.299 1.00 . A A . 36 GLN HB2 1 1 7 15155 1 1 36 GLN HB3 H 1.748 9.077 -9.458 1.00 . A A . 36 GLN HB3 1 1 7 15156 1 1 36 GLN HE21 H 2.473 10.608 -11.745 1.00 . A A . 36 GLN HE21 1 1 7 15157 1 1 36 GLN HE22 H 1.665 12.135 -11.773 1.00 . A A . 36 GLN HE22 1 1 7 15158 1 1 36 GLN HG2 H 3.923 10.980 -8.612 1.00 . A A . 36 GLN HG2 1 1 7 15159 1 1 36 GLN HG3 H 3.902 10.041 -10.105 1.00 . A A . 36 GLN HG3 1 1 7 15160 1 1 36 GLN N N 2.355 10.515 -6.469 1.00 . A A . 36 GLN N 1 1 7 15161 1 1 36 GLN NE2 N 2.180 11.441 -11.313 1.00 . A A . 36 GLN NE2 1 1 7 15162 1 1 36 GLN O O -0.372 8.609 -7.814 1.00 . A A . 36 GLN O 1 1 7 15163 1 1 36 GLN OE1 O 2.174 12.652 -9.433 1.00 . A A . 36 GLN OE1 1 1 7 15164 1 1 37 ALA C C -0.936 8.201 -4.142 1.00 . A A . 37 ALA C 1 1 7 15165 1 1 37 ALA CA C -0.127 7.562 -5.259 1.00 . A A . 37 ALA CA 1 1 7 15166 1 1 37 ALA CB C 0.682 6.393 -4.722 1.00 . A A . 37 ALA CB 1 1 7 15167 1 1 37 ALA H H 1.509 8.893 -5.344 1.00 . A A . 37 ALA H 1 1 7 15168 1 1 37 ALA HA H -0.799 7.192 -6.020 1.00 . A A . 37 ALA HA 1 1 7 15169 1 1 37 ALA HB1 H 1.117 5.848 -5.546 1.00 . A A . 37 ALA HB1 1 1 7 15170 1 1 37 ALA HB2 H 0.037 5.737 -4.158 1.00 . A A . 37 ALA HB2 1 1 7 15171 1 1 37 ALA HB3 H 1.468 6.763 -4.082 1.00 . A A . 37 ALA HB3 1 1 7 15172 1 1 37 ALA N N 0.749 8.547 -5.864 1.00 . A A . 37 ALA N 1 1 7 15173 1 1 37 ALA O O -2.143 8.414 -4.270 1.00 . A A . 37 ALA O 1 1 7 15174 1 1 38 ILE C C -0.240 10.379 -1.462 1.00 . A A . 38 ILE C 1 1 7 15175 1 1 38 ILE CA C -0.905 9.072 -1.878 1.00 . A A . 38 ILE CA 1 1 7 15176 1 1 38 ILE CB C -0.854 8.066 -0.706 1.00 . A A . 38 ILE CB 1 1 7 15177 1 1 38 ILE CD1 C -2.943 6.853 -1.548 1.00 . A A . 38 ILE CD1 1 1 7 15178 1 1 38 ILE CG1 C -1.497 6.732 -1.108 1.00 . A A . 38 ILE CG1 1 1 7 15179 1 1 38 ILE CG2 C -1.541 8.634 0.522 1.00 . A A . 38 ILE CG2 1 1 7 15180 1 1 38 ILE H H 0.721 8.424 -3.052 1.00 . A A . 38 ILE H 1 1 7 15181 1 1 38 ILE HA H -1.939 9.266 -2.121 1.00 . A A . 38 ILE HA 1 1 7 15182 1 1 38 ILE HB H 0.181 7.895 -0.455 1.00 . A A . 38 ILE HB 1 1 7 15183 1 1 38 ILE HD11 H -2.996 7.441 -2.452 1.00 . A A . 38 ILE HD11 1 1 7 15184 1 1 38 ILE HD12 H -3.515 7.336 -0.771 1.00 . A A . 38 ILE HD12 1 1 7 15185 1 1 38 ILE HD13 H -3.348 5.869 -1.734 1.00 . A A . 38 ILE HD13 1 1 7 15186 1 1 38 ILE HG12 H -0.939 6.306 -1.928 1.00 . A A . 38 ILE HG12 1 1 7 15187 1 1 38 ILE HG13 H -1.461 6.056 -0.266 1.00 . A A . 38 ILE HG13 1 1 7 15188 1 1 38 ILE HG21 H -2.581 8.822 0.297 1.00 . A A . 38 ILE HG21 1 1 7 15189 1 1 38 ILE HG22 H -1.063 9.560 0.806 1.00 . A A . 38 ILE HG22 1 1 7 15190 1 1 38 ILE HG23 H -1.470 7.928 1.335 1.00 . A A . 38 ILE HG23 1 1 7 15191 1 1 38 ILE N N -0.254 8.533 -3.057 1.00 . A A . 38 ILE N 1 1 7 15192 1 1 38 ILE O O 0.977 10.442 -1.292 1.00 . A A . 38 ILE O 1 1 7 15193 1 1 39 LYS C C -0.284 12.847 0.529 1.00 . A A . 39 LYS C 1 1 7 15194 1 1 39 LYS CA C -0.542 12.738 -0.970 1.00 . A A . 39 LYS CA 1 1 7 15195 1 1 39 LYS CB C -1.541 13.812 -1.414 1.00 . A A . 39 LYS CB 1 1 7 15196 1 1 39 LYS CD C 0.111 15.595 -2.072 1.00 . A A . 39 LYS CD 1 1 7 15197 1 1 39 LYS CE C 0.613 17.001 -1.793 1.00 . A A . 39 LYS CE 1 1 7 15198 1 1 39 LYS CG C -1.064 15.239 -1.177 1.00 . A A . 39 LYS CG 1 1 7 15199 1 1 39 LYS H H -2.014 11.290 -1.422 1.00 . A A . 39 LYS H 1 1 7 15200 1 1 39 LYS HA H 0.389 12.883 -1.497 1.00 . A A . 39 LYS HA 1 1 7 15201 1 1 39 LYS HB2 H -1.732 13.693 -2.470 1.00 . A A . 39 LYS HB2 1 1 7 15202 1 1 39 LYS HB3 H -2.465 13.670 -0.874 1.00 . A A . 39 LYS HB3 1 1 7 15203 1 1 39 LYS HD2 H 0.914 14.896 -1.895 1.00 . A A . 39 LYS HD2 1 1 7 15204 1 1 39 LYS HD3 H -0.202 15.531 -3.105 1.00 . A A . 39 LYS HD3 1 1 7 15205 1 1 39 LYS HE2 H -0.220 17.686 -1.849 1.00 . A A . 39 LYS HE2 1 1 7 15206 1 1 39 LYS HE3 H 1.032 17.028 -0.798 1.00 . A A . 39 LYS HE3 1 1 7 15207 1 1 39 LYS HG2 H -1.878 15.918 -1.381 1.00 . A A . 39 LYS HG2 1 1 7 15208 1 1 39 LYS HG3 H -0.762 15.338 -0.145 1.00 . A A . 39 LYS HG3 1 1 7 15209 1 1 39 LYS HZ1 H 2.019 18.364 -2.513 1.00 . A A . 39 LYS HZ1 1 1 7 15210 1 1 39 LYS HZ2 H 1.250 17.471 -3.725 1.00 . A A . 39 LYS HZ2 1 1 7 15211 1 1 39 LYS HZ3 H 2.444 16.749 -2.769 1.00 . A A . 39 LYS HZ3 1 1 7 15212 1 1 39 LYS N N -1.048 11.417 -1.309 1.00 . A A . 39 LYS N 1 1 7 15213 1 1 39 LYS NZ N 1.653 17.425 -2.767 1.00 . A A . 39 LYS NZ 1 1 7 15214 1 1 39 LYS O O 0.640 13.536 0.964 1.00 . A A . 39 LYS O 1 1 7 15215 1 1 40 SER C C -1.067 10.830 3.381 1.00 . A A . 40 SER C 1 1 7 15216 1 1 40 SER CA C -0.971 12.221 2.766 1.00 . A A . 40 SER CA 1 1 7 15217 1 1 40 SER CB C -2.054 13.139 3.345 1.00 . A A . 40 SER CB 1 1 7 15218 1 1 40 SER H H -1.798 11.598 0.917 1.00 . A A . 40 SER H 1 1 7 15219 1 1 40 SER HA H -0.002 12.635 2.996 1.00 . A A . 40 SER HA 1 1 7 15220 1 1 40 SER HB2 H -1.922 14.136 2.954 1.00 . A A . 40 SER HB2 1 1 7 15221 1 1 40 SER HB3 H -3.025 12.768 3.057 1.00 . A A . 40 SER HB3 1 1 7 15222 1 1 40 SER HG H -1.083 13.052 5.061 1.00 . A A . 40 SER HG 1 1 7 15223 1 1 40 SER N N -1.098 12.161 1.318 1.00 . A A . 40 SER N 1 1 7 15224 1 1 40 SER O O -2.062 10.130 3.199 1.00 . A A . 40 SER O 1 1 7 15225 1 1 40 SER OG O -1.995 13.200 4.763 1.00 . A A . 40 SER OG 1 1 7 15226 1 1 41 SER C C 0.442 9.436 6.248 1.00 . A A . 41 SER C 1 1 7 15227 1 1 41 SER CA C -0.001 9.173 4.811 1.00 . A A . 41 SER CA 1 1 7 15228 1 1 41 SER CB C 0.930 8.168 4.135 1.00 . A A . 41 SER CB 1 1 7 15229 1 1 41 SER H H 0.780 11.001 4.112 1.00 . A A . 41 SER H 1 1 7 15230 1 1 41 SER HA H -1.002 8.780 4.816 1.00 . A A . 41 SER HA 1 1 7 15231 1 1 41 SER HB2 H 1.954 8.477 4.275 1.00 . A A . 41 SER HB2 1 1 7 15232 1 1 41 SER HB3 H 0.784 7.193 4.576 1.00 . A A . 41 SER HB3 1 1 7 15233 1 1 41 SER HG H -0.267 8.279 2.593 1.00 . A A . 41 SER HG 1 1 7 15234 1 1 41 SER N N -0.014 10.430 4.081 1.00 . A A . 41 SER N 1 1 7 15235 1 1 41 SER O O 1.635 9.424 6.561 1.00 . A A . 41 SER O 1 1 7 15236 1 1 41 SER OG O 0.662 8.086 2.746 1.00 . A A . 41 SER OG 1 1 7 15237 1 1 42 GLU C C -0.376 8.936 9.436 1.00 . A A . 42 GLU C 1 1 7 15238 1 1 42 GLU CA C -0.240 10.111 8.476 1.00 . A A . 42 GLU CA 1 1 7 15239 1 1 42 GLU CB C -1.202 11.222 8.907 1.00 . A A . 42 GLU CB 1 1 7 15240 1 1 42 GLU CD C -0.055 12.967 7.465 1.00 . A A . 42 GLU CD 1 1 7 15241 1 1 42 GLU CG C -1.368 12.340 7.887 1.00 . A A . 42 GLU CG 1 1 7 15242 1 1 42 GLU H H -1.460 9.610 6.821 1.00 . A A . 42 GLU H 1 1 7 15243 1 1 42 GLU HA H 0.772 10.483 8.513 1.00 . A A . 42 GLU HA 1 1 7 15244 1 1 42 GLU HB2 H -2.174 10.787 9.086 1.00 . A A . 42 GLU HB2 1 1 7 15245 1 1 42 GLU HB3 H -0.840 11.657 9.827 1.00 . A A . 42 GLU HB3 1 1 7 15246 1 1 42 GLU HG2 H -1.851 11.937 7.009 1.00 . A A . 42 GLU HG2 1 1 7 15247 1 1 42 GLU HG3 H -1.993 13.108 8.317 1.00 . A A . 42 GLU HG3 1 1 7 15248 1 1 42 GLU N N -0.525 9.701 7.110 1.00 . A A . 42 GLU N 1 1 7 15249 1 1 42 GLU O O -1.491 8.503 9.731 1.00 . A A . 42 GLU O 1 1 7 15250 1 1 42 GLU OE1 O 0.255 12.945 6.254 1.00 . A A . 42 GLU OE1 1 1 7 15251 1 1 42 GLU OE2 O 0.673 13.489 8.338 1.00 . A A . 42 GLU OE2 1 1 7 15252 1 1 43 ILE C C 0.139 7.874 12.228 1.00 . A A . 43 ILE C 1 1 7 15253 1 1 43 ILE CA C 0.719 7.353 10.914 1.00 . A A . 43 ILE CA 1 1 7 15254 1 1 43 ILE CB C 2.113 6.725 11.153 1.00 . A A . 43 ILE CB 1 1 7 15255 1 1 43 ILE CD1 C 3.873 5.184 10.096 1.00 . A A . 43 ILE CD1 1 1 7 15256 1 1 43 ILE CG1 C 2.543 5.901 9.929 1.00 . A A . 43 ILE CG1 1 1 7 15257 1 1 43 ILE CG2 C 2.100 5.857 12.405 1.00 . A A . 43 ILE CG2 1 1 7 15258 1 1 43 ILE H H 1.614 8.761 9.606 1.00 . A A . 43 ILE H 1 1 7 15259 1 1 43 ILE HA H 0.064 6.580 10.538 1.00 . A A . 43 ILE HA 1 1 7 15260 1 1 43 ILE HB H 2.820 7.523 11.309 1.00 . A A . 43 ILE HB 1 1 7 15261 1 1 43 ILE HD11 H 4.100 4.624 9.198 1.00 . A A . 43 ILE HD11 1 1 7 15262 1 1 43 ILE HD12 H 3.816 4.505 10.934 1.00 . A A . 43 ILE HD12 1 1 7 15263 1 1 43 ILE HD13 H 4.653 5.909 10.273 1.00 . A A . 43 ILE HD13 1 1 7 15264 1 1 43 ILE HG12 H 1.791 5.155 9.727 1.00 . A A . 43 ILE HG12 1 1 7 15265 1 1 43 ILE HG13 H 2.625 6.559 9.077 1.00 . A A . 43 ILE HG13 1 1 7 15266 1 1 43 ILE HG21 H 3.097 5.492 12.596 1.00 . A A . 43 ILE HG21 1 1 7 15267 1 1 43 ILE HG22 H 1.433 5.021 12.257 1.00 . A A . 43 ILE HG22 1 1 7 15268 1 1 43 ILE HG23 H 1.764 6.443 13.247 1.00 . A A . 43 ILE HG23 1 1 7 15269 1 1 43 ILE N N 0.749 8.419 9.921 1.00 . A A . 43 ILE N 1 1 7 15270 1 1 43 ILE O O 0.709 8.749 12.884 1.00 . A A . 43 ILE O 1 1 7 15271 1 1 44 ILE C C -1.178 7.210 15.043 1.00 . A A . 44 ILE C 1 1 7 15272 1 1 44 ILE CA C -1.772 7.756 13.745 1.00 . A A . 44 ILE CA 1 1 7 15273 1 1 44 ILE CB C -3.243 7.302 13.597 1.00 . A A . 44 ILE CB 1 1 7 15274 1 1 44 ILE CD1 C -5.399 7.777 12.320 1.00 . A A . 44 ILE CD1 1 1 7 15275 1 1 44 ILE CG1 C -3.980 8.214 12.609 1.00 . A A . 44 ILE CG1 1 1 7 15276 1 1 44 ILE CG2 C -3.966 7.244 14.938 1.00 . A A . 44 ILE CG2 1 1 7 15277 1 1 44 ILE H H -1.365 6.591 12.034 1.00 . A A . 44 ILE H 1 1 7 15278 1 1 44 ILE HA H -1.753 8.835 13.778 1.00 . A A . 44 ILE HA 1 1 7 15279 1 1 44 ILE HB H -3.229 6.307 13.192 1.00 . A A . 44 ILE HB 1 1 7 15280 1 1 44 ILE HD11 H -5.390 6.795 11.873 1.00 . A A . 44 ILE HD11 1 1 7 15281 1 1 44 ILE HD12 H -5.861 8.478 11.640 1.00 . A A . 44 ILE HD12 1 1 7 15282 1 1 44 ILE HD13 H -5.960 7.747 13.241 1.00 . A A . 44 ILE HD13 1 1 7 15283 1 1 44 ILE HG12 H -4.019 9.215 13.010 1.00 . A A . 44 ILE HG12 1 1 7 15284 1 1 44 ILE HG13 H -3.440 8.228 11.674 1.00 . A A . 44 ILE HG13 1 1 7 15285 1 1 44 ILE HG21 H -3.551 6.442 15.533 1.00 . A A . 44 ILE HG21 1 1 7 15286 1 1 44 ILE HG22 H -5.017 7.060 14.773 1.00 . A A . 44 ILE HG22 1 1 7 15287 1 1 44 ILE HG23 H -3.841 8.182 15.458 1.00 . A A . 44 ILE HG23 1 1 7 15288 1 1 44 ILE N N -1.011 7.328 12.583 1.00 . A A . 44 ILE N 1 1 7 15289 1 1 44 ILE O O -0.939 7.962 15.990 1.00 . A A . 44 ILE O 1 1 7 15290 1 1 45 GLU C C 0.321 3.996 15.943 1.00 . A A . 45 GLU C 1 1 7 15291 1 1 45 GLU CA C -0.423 5.274 16.292 1.00 . A A . 45 GLU CA 1 1 7 15292 1 1 45 GLU CB C -1.566 4.971 17.264 1.00 . A A . 45 GLU CB 1 1 7 15293 1 1 45 GLU CD C -3.771 3.814 17.658 1.00 . A A . 45 GLU CD 1 1 7 15294 1 1 45 GLU CG C -2.636 4.057 16.689 1.00 . A A . 45 GLU CG 1 1 7 15295 1 1 45 GLU H H -1.094 5.363 14.288 1.00 . A A . 45 GLU H 1 1 7 15296 1 1 45 GLU HA H 0.265 5.961 16.762 1.00 . A A . 45 GLU HA 1 1 7 15297 1 1 45 GLU HB2 H -1.159 4.499 18.144 1.00 . A A . 45 GLU HB2 1 1 7 15298 1 1 45 GLU HB3 H -2.035 5.900 17.550 1.00 . A A . 45 GLU HB3 1 1 7 15299 1 1 45 GLU HG2 H -3.037 4.510 15.795 1.00 . A A . 45 GLU HG2 1 1 7 15300 1 1 45 GLU HG3 H -2.184 3.108 16.439 1.00 . A A . 45 GLU HG3 1 1 7 15301 1 1 45 GLU N N -0.936 5.910 15.087 1.00 . A A . 45 GLU N 1 1 7 15302 1 1 45 GLU O O 0.248 3.527 14.807 1.00 . A A . 45 GLU O 1 1 7 15303 1 1 45 GLU OE1 O -4.742 4.598 17.656 1.00 . A A . 45 GLU OE1 1 1 7 15304 1 1 45 GLU OE2 O -3.700 2.841 18.433 1.00 . A A . 45 GLU OE2 1 1 7 15305 1 1 46 GLY C C 3.110 2.486 16.012 1.00 . A A . 46 GLY C 1 1 7 15306 1 1 46 GLY CA C 1.785 2.225 16.696 1.00 . A A . 46 GLY CA 1 1 7 15307 1 1 46 GLY H H 1.067 3.883 17.795 1.00 . A A . 46 GLY H 1 1 7 15308 1 1 46 GLY HA2 H 1.972 1.751 17.655 1.00 . A A . 46 GLY HA2 1 1 7 15309 1 1 46 GLY HA3 H 1.194 1.560 16.076 1.00 . A A . 46 GLY HA3 1 1 7 15310 1 1 46 GLY N N 1.038 3.449 16.914 1.00 . A A . 46 GLY N 1 1 7 15311 1 1 46 GLY O O 4.172 2.190 16.561 1.00 . A A . 46 GLY O 1 1 7 15312 1 1 47 SER C C 5.071 2.203 13.690 1.00 . A A . 47 SER C 1 1 7 15313 1 1 47 SER CA C 4.202 3.414 14.028 1.00 . A A . 47 SER CA 1 1 7 15314 1 1 47 SER CB C 5.020 4.479 14.768 1.00 . A A . 47 SER CB 1 1 7 15315 1 1 47 SER H H 2.140 3.216 14.433 1.00 . A A . 47 SER H 1 1 7 15316 1 1 47 SER HA H 3.848 3.839 13.102 1.00 . A A . 47 SER HA 1 1 7 15317 1 1 47 SER HB2 H 5.416 4.057 15.680 1.00 . A A . 47 SER HB2 1 1 7 15318 1 1 47 SER HB3 H 5.834 4.808 14.139 1.00 . A A . 47 SER HB3 1 1 7 15319 1 1 47 SER HG H 4.425 6.335 14.503 1.00 . A A . 47 SER HG 1 1 7 15320 1 1 47 SER N N 3.030 3.043 14.809 1.00 . A A . 47 SER N 1 1 7 15321 1 1 47 SER O O 6.278 2.208 13.922 1.00 . A A . 47 SER O 1 1 7 15322 1 1 47 SER OG O 4.213 5.602 15.097 1.00 . A A . 47 SER OG 1 1 7 15323 1 1 48 GLY C C 4.896 -1.265 13.342 1.00 . A A . 48 GLY C 1 1 7 15324 1 1 48 GLY CA C 5.197 0.038 12.634 1.00 . A A . 48 GLY CA 1 1 7 15325 1 1 48 GLY H H 3.461 1.145 13.133 1.00 . A A . 48 GLY H 1 1 7 15326 1 1 48 GLY HA2 H 4.966 -0.076 11.585 1.00 . A A . 48 GLY HA2 1 1 7 15327 1 1 48 GLY HA3 H 6.250 0.252 12.735 1.00 . A A . 48 GLY HA3 1 1 7 15328 1 1 48 GLY N N 4.444 1.161 13.154 1.00 . A A . 48 GLY N 1 1 7 15329 1 1 48 GLY O O 5.795 -1.897 13.895 1.00 . A A . 48 GLY O 1 1 7 15330 1 1 49 GLY C C 1.762 -3.156 13.903 1.00 . A A . 49 GLY C 1 1 7 15331 1 1 49 GLY CA C 3.262 -2.939 13.919 1.00 . A A . 49 GLY CA 1 1 7 15332 1 1 49 GLY H H 2.946 -1.097 12.932 1.00 . A A . 49 GLY H 1 1 7 15333 1 1 49 GLY HA2 H 3.737 -3.735 13.366 1.00 . A A . 49 GLY HA2 1 1 7 15334 1 1 49 GLY HA3 H 3.608 -2.966 14.942 1.00 . A A . 49 GLY HA3 1 1 7 15335 1 1 49 GLY N N 3.636 -1.670 13.330 1.00 . A A . 49 GLY N 1 1 7 15336 1 1 49 GLY O O 1.022 -2.316 13.385 1.00 . A A . 49 GLY O 1 1 7 15337 1 1 50 PRO C C -0.884 -3.554 15.391 1.00 . A A . 50 PRO C 1 1 7 15338 1 1 50 PRO CA C -0.147 -4.582 14.542 1.00 . A A . 50 PRO CA 1 1 7 15339 1 1 50 PRO CB C -0.201 -5.965 15.203 1.00 . A A . 50 PRO CB 1 1 7 15340 1 1 50 PRO CD C 2.101 -5.357 15.043 1.00 . A A . 50 PRO CD 1 1 7 15341 1 1 50 PRO CG C 1.166 -6.531 15.032 1.00 . A A . 50 PRO CG 1 1 7 15342 1 1 50 PRO HA H -0.600 -4.628 13.562 1.00 . A A . 50 PRO HA 1 1 7 15343 1 1 50 PRO HB2 H -0.456 -5.856 16.246 1.00 . A A . 50 PRO HB2 1 1 7 15344 1 1 50 PRO HB3 H -0.944 -6.574 14.708 1.00 . A A . 50 PRO HB3 1 1 7 15345 1 1 50 PRO HD2 H 2.392 -5.114 16.053 1.00 . A A . 50 PRO HD2 1 1 7 15346 1 1 50 PRO HD3 H 2.969 -5.558 14.433 1.00 . A A . 50 PRO HD3 1 1 7 15347 1 1 50 PRO HG2 H 1.393 -7.199 15.849 1.00 . A A . 50 PRO HG2 1 1 7 15348 1 1 50 PRO HG3 H 1.231 -7.054 14.089 1.00 . A A . 50 PRO HG3 1 1 7 15349 1 1 50 PRO N N 1.285 -4.283 14.457 1.00 . A A . 50 PRO N 1 1 7 15350 1 1 50 PRO O O -0.745 -3.524 16.619 1.00 . A A . 50 PRO O 1 1 7 15351 1 1 51 GLY C C -1.989 -0.285 14.928 1.00 . A A . 51 GLY C 1 1 7 15352 1 1 51 GLY CA C -2.376 -1.663 15.422 1.00 . A A . 51 GLY CA 1 1 7 15353 1 1 51 GLY H H -1.738 -2.797 13.756 1.00 . A A . 51 GLY H 1 1 7 15354 1 1 51 GLY HA2 H -3.436 -1.807 15.268 1.00 . A A . 51 GLY HA2 1 1 7 15355 1 1 51 GLY HA3 H -2.161 -1.729 16.477 1.00 . A A . 51 GLY HA3 1 1 7 15356 1 1 51 GLY N N -1.656 -2.708 14.728 1.00 . A A . 51 GLY N 1 1 7 15357 1 1 51 GLY O O -2.552 0.718 15.363 1.00 . A A . 51 GLY O 1 1 7 15358 1 1 52 THR C C -1.640 1.535 12.450 1.00 . A A . 52 THR C 1 1 7 15359 1 1 52 THR CA C -0.592 1.018 13.432 1.00 . A A . 52 THR CA 1 1 7 15360 1 1 52 THR CB C 0.756 0.858 12.701 1.00 . A A . 52 THR CB 1 1 7 15361 1 1 52 THR CG2 C 1.171 2.151 12.009 1.00 . A A . 52 THR CG2 1 1 7 15362 1 1 52 THR H H -0.557 -1.068 13.776 1.00 . A A . 52 THR H 1 1 7 15363 1 1 52 THR HA H -0.466 1.741 14.224 1.00 . A A . 52 THR HA 1 1 7 15364 1 1 52 THR HB H 0.651 0.087 11.954 1.00 . A A . 52 THR HB 1 1 7 15365 1 1 52 THR HG1 H 1.363 -0.012 14.370 1.00 . A A . 52 THR HG1 1 1 7 15366 1 1 52 THR HG21 H 1.284 2.931 12.745 1.00 . A A . 52 THR HG21 1 1 7 15367 1 1 52 THR HG22 H 0.411 2.438 11.295 1.00 . A A . 52 THR HG22 1 1 7 15368 1 1 52 THR HG23 H 2.109 2.000 11.495 1.00 . A A . 52 THR HG23 1 1 7 15369 1 1 52 THR N N -1.014 -0.237 14.032 1.00 . A A . 52 THR N 1 1 7 15370 1 1 52 THR O O -1.787 1.000 11.351 1.00 . A A . 52 THR O 1 1 7 15371 1 1 52 THR OG1 O 1.771 0.466 13.630 1.00 . A A . 52 THR OG1 1 1 7 15372 1 1 53 ILE C C -2.646 4.293 11.185 1.00 . A A . 53 ILE C 1 1 7 15373 1 1 53 ILE CA C -3.351 3.202 11.985 1.00 . A A . 53 ILE CA 1 1 7 15374 1 1 53 ILE CB C -4.516 3.854 12.776 1.00 . A A . 53 ILE CB 1 1 7 15375 1 1 53 ILE CD1 C -5.348 1.591 13.640 1.00 . A A . 53 ILE CD1 1 1 7 15376 1 1 53 ILE CG1 C -4.934 3.008 13.982 1.00 . A A . 53 ILE CG1 1 1 7 15377 1 1 53 ILE CG2 C -5.710 4.094 11.867 1.00 . A A . 53 ILE CG2 1 1 7 15378 1 1 53 ILE H H -2.268 2.886 13.777 1.00 . A A . 53 ILE H 1 1 7 15379 1 1 53 ILE HA H -3.754 2.461 11.310 1.00 . A A . 53 ILE HA 1 1 7 15380 1 1 53 ILE HB H -4.179 4.814 13.128 1.00 . A A . 53 ILE HB 1 1 7 15381 1 1 53 ILE HD11 H -6.181 1.616 12.951 1.00 . A A . 53 ILE HD11 1 1 7 15382 1 1 53 ILE HD12 H -5.642 1.074 14.541 1.00 . A A . 53 ILE HD12 1 1 7 15383 1 1 53 ILE HD13 H -4.518 1.074 13.182 1.00 . A A . 53 ILE HD13 1 1 7 15384 1 1 53 ILE HG12 H -4.110 2.960 14.678 1.00 . A A . 53 ILE HG12 1 1 7 15385 1 1 53 ILE HG13 H -5.771 3.487 14.468 1.00 . A A . 53 ILE HG13 1 1 7 15386 1 1 53 ILE HG21 H -5.416 4.730 11.045 1.00 . A A . 53 ILE HG21 1 1 7 15387 1 1 53 ILE HG22 H -6.500 4.572 12.428 1.00 . A A . 53 ILE HG22 1 1 7 15388 1 1 53 ILE HG23 H -6.063 3.149 11.483 1.00 . A A . 53 ILE HG23 1 1 7 15389 1 1 53 ILE N N -2.379 2.556 12.862 1.00 . A A . 53 ILE N 1 1 7 15390 1 1 53 ILE O O -1.641 4.832 11.644 1.00 . A A . 53 ILE O 1 1 7 15391 1 1 54 LYS C C -3.624 6.315 8.275 1.00 . A A . 54 LYS C 1 1 7 15392 1 1 54 LYS CA C -2.593 5.721 9.226 1.00 . A A . 54 LYS CA 1 1 7 15393 1 1 54 LYS CB C -1.334 5.308 8.451 1.00 . A A . 54 LYS CB 1 1 7 15394 1 1 54 LYS CD C -0.978 2.843 8.097 1.00 . A A . 54 LYS CD 1 1 7 15395 1 1 54 LYS CE C -0.718 1.800 7.022 1.00 . A A . 54 LYS CE 1 1 7 15396 1 1 54 LYS CG C -1.514 4.135 7.499 1.00 . A A . 54 LYS CG 1 1 7 15397 1 1 54 LYS H H -3.906 4.102 9.631 1.00 . A A . 54 LYS H 1 1 7 15398 1 1 54 LYS HA H -2.316 6.489 9.935 1.00 . A A . 54 LYS HA 1 1 7 15399 1 1 54 LYS HB2 H -0.994 6.153 7.873 1.00 . A A . 54 LYS HB2 1 1 7 15400 1 1 54 LYS HB3 H -0.565 5.045 9.164 1.00 . A A . 54 LYS HB3 1 1 7 15401 1 1 54 LYS HD2 H -0.053 3.053 8.611 1.00 . A A . 54 LYS HD2 1 1 7 15402 1 1 54 LYS HD3 H -1.702 2.454 8.798 1.00 . A A . 54 LYS HD3 1 1 7 15403 1 1 54 LYS HE2 H -0.337 0.906 7.494 1.00 . A A . 54 LYS HE2 1 1 7 15404 1 1 54 LYS HE3 H -1.652 1.573 6.522 1.00 . A A . 54 LYS HE3 1 1 7 15405 1 1 54 LYS HG2 H -2.567 4.012 7.288 1.00 . A A . 54 LYS HG2 1 1 7 15406 1 1 54 LYS HG3 H -0.984 4.345 6.582 1.00 . A A . 54 LYS HG3 1 1 7 15407 1 1 54 LYS HZ1 H -0.122 3.066 5.461 1.00 . A A . 54 LYS HZ1 1 1 7 15408 1 1 54 LYS HZ2 H 0.546 1.510 5.376 1.00 . A A . 54 LYS HZ2 1 1 7 15409 1 1 54 LYS HZ3 H 1.139 2.630 6.503 1.00 . A A . 54 LYS HZ3 1 1 7 15410 1 1 54 LYS N N -3.146 4.613 9.997 1.00 . A A . 54 LYS N 1 1 7 15411 1 1 54 LYS NZ N 0.276 2.280 6.019 1.00 . A A . 54 LYS NZ 1 1 7 15412 1 1 54 LYS O O -4.384 5.596 7.625 1.00 . A A . 54 LYS O 1 1 7 15413 1 1 55 LYS C C -4.011 8.403 5.927 1.00 . A A . 55 LYS C 1 1 7 15414 1 1 55 LYS CA C -4.563 8.361 7.344 1.00 . A A . 55 LYS CA 1 1 7 15415 1 1 55 LYS CB C -4.775 9.784 7.865 1.00 . A A . 55 LYS CB 1 1 7 15416 1 1 55 LYS CD C -5.315 11.271 9.826 1.00 . A A . 55 LYS CD 1 1 7 15417 1 1 55 LYS CE C -6.535 11.935 9.207 1.00 . A A . 55 LYS CE 1 1 7 15418 1 1 55 LYS CG C -5.147 9.840 9.338 1.00 . A A . 55 LYS CG 1 1 7 15419 1 1 55 LYS H H -3.008 8.148 8.763 1.00 . A A . 55 LYS H 1 1 7 15420 1 1 55 LYS HA H -5.505 7.838 7.342 1.00 . A A . 55 LYS HA 1 1 7 15421 1 1 55 LYS HB2 H -3.864 10.347 7.722 1.00 . A A . 55 LYS HB2 1 1 7 15422 1 1 55 LYS HB3 H -5.567 10.248 7.296 1.00 . A A . 55 LYS HB3 1 1 7 15423 1 1 55 LYS HD2 H -5.430 11.263 10.900 1.00 . A A . 55 LYS HD2 1 1 7 15424 1 1 55 LYS HD3 H -4.435 11.838 9.561 1.00 . A A . 55 LYS HD3 1 1 7 15425 1 1 55 LYS HE2 H -6.416 11.948 8.135 1.00 . A A . 55 LYS HE2 1 1 7 15426 1 1 55 LYS HE3 H -7.409 11.356 9.466 1.00 . A A . 55 LYS HE3 1 1 7 15427 1 1 55 LYS HG2 H -6.077 9.311 9.483 1.00 . A A . 55 LYS HG2 1 1 7 15428 1 1 55 LYS HG3 H -4.367 9.363 9.913 1.00 . A A . 55 LYS HG3 1 1 7 15429 1 1 55 LYS HZ1 H -7.583 13.737 9.291 1.00 . A A . 55 LYS HZ1 1 1 7 15430 1 1 55 LYS HZ2 H -5.905 13.914 9.401 1.00 . A A . 55 LYS HZ2 1 1 7 15431 1 1 55 LYS HZ3 H -6.783 13.341 10.729 1.00 . A A . 55 LYS HZ3 1 1 7 15432 1 1 55 LYS N N -3.644 7.638 8.211 1.00 . A A . 55 LYS N 1 1 7 15433 1 1 55 LYS NZ N -6.713 13.328 9.690 1.00 . A A . 55 LYS NZ 1 1 7 15434 1 1 55 LYS O O -2.908 8.895 5.706 1.00 . A A . 55 LYS O 1 1 7 15435 1 1 56 ILE C C -5.213 8.623 2.672 1.00 . A A . 56 ILE C 1 1 7 15436 1 1 56 ILE CA C -4.327 7.787 3.597 1.00 . A A . 56 ILE CA 1 1 7 15437 1 1 56 ILE CB C -4.325 6.309 3.131 1.00 . A A . 56 ILE CB 1 1 7 15438 1 1 56 ILE CD1 C -1.909 5.888 3.854 1.00 . A A . 56 ILE CD1 1 1 7 15439 1 1 56 ILE CG1 C -3.360 5.478 3.985 1.00 . A A . 56 ILE CG1 1 1 7 15440 1 1 56 ILE CG2 C -3.969 6.194 1.658 1.00 . A A . 56 ILE CG2 1 1 7 15441 1 1 56 ILE H H -5.670 7.556 5.208 1.00 . A A . 56 ILE H 1 1 7 15442 1 1 56 ILE HA H -3.315 8.161 3.546 1.00 . A A . 56 ILE HA 1 1 7 15443 1 1 56 ILE HB H -5.324 5.920 3.259 1.00 . A A . 56 ILE HB 1 1 7 15444 1 1 56 ILE HD11 H -1.295 5.237 4.459 1.00 . A A . 56 ILE HD11 1 1 7 15445 1 1 56 ILE HD12 H -1.790 6.906 4.189 1.00 . A A . 56 ILE HD12 1 1 7 15446 1 1 56 ILE HD13 H -1.604 5.811 2.820 1.00 . A A . 56 ILE HD13 1 1 7 15447 1 1 56 ILE HG12 H -3.637 5.578 5.023 1.00 . A A . 56 ILE HG12 1 1 7 15448 1 1 56 ILE HG13 H -3.441 4.440 3.696 1.00 . A A . 56 ILE HG13 1 1 7 15449 1 1 56 ILE HG21 H -4.683 6.751 1.071 1.00 . A A . 56 ILE HG21 1 1 7 15450 1 1 56 ILE HG22 H -3.992 5.156 1.363 1.00 . A A . 56 ILE HG22 1 1 7 15451 1 1 56 ILE HG23 H -2.979 6.592 1.496 1.00 . A A . 56 ILE HG23 1 1 7 15452 1 1 56 ILE N N -4.776 7.885 4.978 1.00 . A A . 56 ILE N 1 1 7 15453 1 1 56 ILE O O -6.330 8.227 2.324 1.00 . A A . 56 ILE O 1 1 7 15454 1 1 57 THR C C -4.848 10.493 -0.049 1.00 . A A . 57 THR C 1 1 7 15455 1 1 57 THR CA C -5.433 10.647 1.354 1.00 . A A . 57 THR CA 1 1 7 15456 1 1 57 THR CB C -5.370 12.126 1.782 1.00 . A A . 57 THR CB 1 1 7 15457 1 1 57 THR CG2 C -6.247 12.985 0.883 1.00 . A A . 57 THR CG2 1 1 7 15458 1 1 57 THR H H -3.853 10.086 2.647 1.00 . A A . 57 THR H 1 1 7 15459 1 1 57 THR HA H -6.470 10.339 1.340 1.00 . A A . 57 THR HA 1 1 7 15460 1 1 57 THR HB H -4.349 12.468 1.695 1.00 . A A . 57 THR HB 1 1 7 15461 1 1 57 THR HG1 H -6.662 12.701 3.164 1.00 . A A . 57 THR HG1 1 1 7 15462 1 1 57 THR HG21 H -6.209 14.011 1.216 1.00 . A A . 57 THR HG21 1 1 7 15463 1 1 57 THR HG22 H -7.267 12.630 0.931 1.00 . A A . 57 THR HG22 1 1 7 15464 1 1 57 THR HG23 H -5.892 12.923 -0.134 1.00 . A A . 57 THR HG23 1 1 7 15465 1 1 57 THR N N -4.721 9.791 2.290 1.00 . A A . 57 THR N 1 1 7 15466 1 1 57 THR O O -3.659 10.751 -0.265 1.00 . A A . 57 THR O 1 1 7 15467 1 1 57 THR OG1 O -5.801 12.263 3.145 1.00 . A A . 57 THR OG1 1 1 7 15468 1 1 58 PHE C C -4.656 11.001 -3.027 1.00 . A A . 58 PHE C 1 1 7 15469 1 1 58 PHE CA C -5.262 9.774 -2.355 1.00 . A A . 58 PHE CA 1 1 7 15470 1 1 58 PHE CB C -6.441 9.271 -3.188 1.00 . A A . 58 PHE CB 1 1 7 15471 1 1 58 PHE CD1 C -6.478 6.802 -2.759 1.00 . A A . 58 PHE CD1 1 1 7 15472 1 1 58 PHE CD2 C -8.321 8.110 -1.999 1.00 . A A . 58 PHE CD2 1 1 7 15473 1 1 58 PHE CE1 C -7.076 5.663 -2.257 1.00 . A A . 58 PHE CE1 1 1 7 15474 1 1 58 PHE CE2 C -8.924 6.975 -1.494 1.00 . A A . 58 PHE CE2 1 1 7 15475 1 1 58 PHE CG C -7.092 8.037 -2.636 1.00 . A A . 58 PHE CG 1 1 7 15476 1 1 58 PHE CZ C -8.301 5.750 -1.624 1.00 . A A . 58 PHE CZ 1 1 7 15477 1 1 58 PHE H H -6.639 9.942 -0.755 1.00 . A A . 58 PHE H 1 1 7 15478 1 1 58 PHE HA H -4.514 8.999 -2.308 1.00 . A A . 58 PHE HA 1 1 7 15479 1 1 58 PHE HB2 H -7.191 10.046 -3.238 1.00 . A A . 58 PHE HB2 1 1 7 15480 1 1 58 PHE HB3 H -6.097 9.048 -4.187 1.00 . A A . 58 PHE HB3 1 1 7 15481 1 1 58 PHE HD1 H -5.521 6.733 -3.253 1.00 . A A . 58 PHE HD1 1 1 7 15482 1 1 58 PHE HD2 H -8.808 9.068 -1.899 1.00 . A A . 58 PHE HD2 1 1 7 15483 1 1 58 PHE HE1 H -6.588 4.706 -2.359 1.00 . A A . 58 PHE HE1 1 1 7 15484 1 1 58 PHE HE2 H -9.881 7.045 -1.001 1.00 . A A . 58 PHE HE2 1 1 7 15485 1 1 58 PHE HZ H -8.770 4.861 -1.230 1.00 . A A . 58 PHE HZ 1 1 7 15486 1 1 58 PHE N N -5.692 10.064 -0.988 1.00 . A A . 58 PHE N 1 1 7 15487 1 1 58 PHE O O -5.206 12.099 -2.945 1.00 . A A . 58 PHE O 1 1 7 15488 1 1 59 GLY C C -3.129 11.943 -5.855 1.00 . A A . 59 GLY C 1 1 7 15489 1 1 59 GLY CA C -2.855 11.899 -4.366 1.00 . A A . 59 GLY CA 1 1 7 15490 1 1 59 GLY H H -3.166 9.891 -3.776 1.00 . A A . 59 GLY H 1 1 7 15491 1 1 59 GLY HA2 H -3.185 12.828 -3.923 1.00 . A A . 59 GLY HA2 1 1 7 15492 1 1 59 GLY HA3 H -1.792 11.795 -4.209 1.00 . A A . 59 GLY HA3 1 1 7 15493 1 1 59 GLY N N -3.536 10.801 -3.710 1.00 . A A . 59 GLY N 1 1 7 15494 1 1 59 GLY O O -2.229 12.193 -6.653 1.00 . A A . 59 GLY O 1 1 7 15495 1 1 60 GLU C C -5.621 12.973 -7.907 1.00 . A A . 60 GLU C 1 1 7 15496 1 1 60 GLU CA C -4.772 11.739 -7.636 1.00 . A A . 60 GLU CA 1 1 7 15497 1 1 60 GLU CB C -5.569 10.490 -8.013 1.00 . A A . 60 GLU CB 1 1 7 15498 1 1 60 GLU CD C -5.650 7.994 -8.239 1.00 . A A . 60 GLU CD 1 1 7 15499 1 1 60 GLU CG C -4.818 9.186 -7.823 1.00 . A A . 60 GLU CG 1 1 7 15500 1 1 60 GLU H H -5.046 11.480 -5.554 1.00 . A A . 60 GLU H 1 1 7 15501 1 1 60 GLU HA H -3.876 11.786 -8.239 1.00 . A A . 60 GLU HA 1 1 7 15502 1 1 60 GLU HB2 H -6.462 10.455 -7.407 1.00 . A A . 60 GLU HB2 1 1 7 15503 1 1 60 GLU HB3 H -5.858 10.564 -9.052 1.00 . A A . 60 GLU HB3 1 1 7 15504 1 1 60 GLU HG2 H -3.919 9.209 -8.421 1.00 . A A . 60 GLU HG2 1 1 7 15505 1 1 60 GLU HG3 H -4.557 9.081 -6.780 1.00 . A A . 60 GLU HG3 1 1 7 15506 1 1 60 GLU N N -4.376 11.696 -6.233 1.00 . A A . 60 GLU N 1 1 7 15507 1 1 60 GLU O O -6.302 13.062 -8.931 1.00 . A A . 60 GLU O 1 1 7 15508 1 1 60 GLU OE1 O -5.593 7.609 -9.427 1.00 . A A . 60 GLU OE1 1 1 7 15509 1 1 60 GLU OE2 O -6.388 7.454 -7.391 1.00 . A A . 60 GLU OE2 1 1 7 15510 1 1 61 GLY C C -7.848 14.758 -6.601 1.00 . A A . 61 GLY C 1 1 7 15511 1 1 61 GLY CA C -6.447 15.080 -7.073 1.00 . A A . 61 GLY CA 1 1 7 15512 1 1 61 GLY H H -4.950 13.842 -6.234 1.00 . A A . 61 GLY H 1 1 7 15513 1 1 61 GLY HA2 H -6.040 15.872 -6.462 1.00 . A A . 61 GLY HA2 1 1 7 15514 1 1 61 GLY HA3 H -6.489 15.410 -8.099 1.00 . A A . 61 GLY HA3 1 1 7 15515 1 1 61 GLY N N -5.582 13.922 -6.981 1.00 . A A . 61 GLY N 1 1 7 15516 1 1 61 GLY O O -8.769 15.560 -6.745 1.00 . A A . 61 GLY O 1 1 7 15517 1 1 62 SER C C -9.627 13.572 -4.192 1.00 . A A . 62 SER C 1 1 7 15518 1 1 62 SER CA C -9.293 13.083 -5.595 1.00 . A A . 62 SER CA 1 1 7 15519 1 1 62 SER CB C -9.285 11.557 -5.634 1.00 . A A . 62 SER CB 1 1 7 15520 1 1 62 SER H H -7.210 13.017 -5.883 1.00 . A A . 62 SER H 1 1 7 15521 1 1 62 SER HA H -10.036 13.450 -6.283 1.00 . A A . 62 SER HA 1 1 7 15522 1 1 62 SER HB2 H -8.696 11.179 -4.813 1.00 . A A . 62 SER HB2 1 1 7 15523 1 1 62 SER HB3 H -10.298 11.189 -5.554 1.00 . A A . 62 SER HB3 1 1 7 15524 1 1 62 SER HG H -8.733 10.128 -6.861 1.00 . A A . 62 SER HG 1 1 7 15525 1 1 62 SER N N -7.998 13.577 -6.024 1.00 . A A . 62 SER N 1 1 7 15526 1 1 62 SER O O -9.629 12.801 -3.235 1.00 . A A . 62 SER O 1 1 7 15527 1 1 62 SER OG O -8.724 11.095 -6.851 1.00 . A A . 62 SER OG 1 1 7 15528 1 1 63 GLN C C -11.729 15.311 -2.488 1.00 . A A . 63 GLN C 1 1 7 15529 1 1 63 GLN CA C -10.239 15.438 -2.779 1.00 . A A . 63 GLN CA 1 1 7 15530 1 1 63 GLN CB C -9.791 16.899 -2.718 1.00 . A A . 63 GLN CB 1 1 7 15531 1 1 63 GLN CD C -7.482 16.250 -1.912 1.00 . A A . 63 GLN CD 1 1 7 15532 1 1 63 GLN CG C -8.291 17.078 -2.894 1.00 . A A . 63 GLN CG 1 1 7 15533 1 1 63 GLN H H -9.923 15.429 -4.871 1.00 . A A . 63 GLN H 1 1 7 15534 1 1 63 GLN HA H -9.697 14.880 -2.030 1.00 . A A . 63 GLN HA 1 1 7 15535 1 1 63 GLN HB2 H -10.293 17.451 -3.497 1.00 . A A . 63 GLN HB2 1 1 7 15536 1 1 63 GLN HB3 H -10.072 17.310 -1.760 1.00 . A A . 63 GLN HB3 1 1 7 15537 1 1 63 GLN HE21 H -5.995 16.112 -3.220 1.00 . A A . 63 GLN HE21 1 1 7 15538 1 1 63 GLN HE22 H -5.746 15.311 -1.709 1.00 . A A . 63 GLN HE22 1 1 7 15539 1 1 63 GLN HG2 H -8.023 16.780 -3.897 1.00 . A A . 63 GLN HG2 1 1 7 15540 1 1 63 GLN HG3 H -8.046 18.119 -2.752 1.00 . A A . 63 GLN HG3 1 1 7 15541 1 1 63 GLN N N -9.919 14.857 -4.072 1.00 . A A . 63 GLN N 1 1 7 15542 1 1 63 GLN NE2 N -6.289 15.852 -2.319 1.00 . A A . 63 GLN NE2 1 1 7 15543 1 1 63 GLN O O -12.414 16.294 -2.207 1.00 . A A . 63 GLN O 1 1 7 15544 1 1 63 GLN OE1 O -7.922 15.974 -0.794 1.00 . A A . 63 GLN OE1 1 1 7 15545 1 1 64 PHE C C -13.592 12.520 -1.348 1.00 . A A . 64 PHE C 1 1 7 15546 1 1 64 PHE CA C -13.595 13.752 -2.238 1.00 . A A . 64 PHE CA 1 1 7 15547 1 1 64 PHE CB C -14.429 13.466 -3.494 1.00 . A A . 64 PHE CB 1 1 7 15548 1 1 64 PHE CD1 C -15.436 15.661 -4.184 1.00 . A A . 64 PHE CD1 1 1 7 15549 1 1 64 PHE CD2 C -13.793 14.671 -5.603 1.00 . A A . 64 PHE CD2 1 1 7 15550 1 1 64 PHE CE1 C -15.560 16.721 -5.062 1.00 . A A . 64 PHE CE1 1 1 7 15551 1 1 64 PHE CE2 C -13.913 15.730 -6.484 1.00 . A A . 64 PHE CE2 1 1 7 15552 1 1 64 PHE CG C -14.552 14.626 -4.443 1.00 . A A . 64 PHE CG 1 1 7 15553 1 1 64 PHE CZ C -14.798 16.755 -6.214 1.00 . A A . 64 PHE CZ 1 1 7 15554 1 1 64 PHE H H -11.622 13.367 -2.888 1.00 . A A . 64 PHE H 1 1 7 15555 1 1 64 PHE HA H -14.023 14.584 -1.699 1.00 . A A . 64 PHE HA 1 1 7 15556 1 1 64 PHE HB2 H -13.977 12.648 -4.034 1.00 . A A . 64 PHE HB2 1 1 7 15557 1 1 64 PHE HB3 H -15.426 13.179 -3.192 1.00 . A A . 64 PHE HB3 1 1 7 15558 1 1 64 PHE HD1 H -16.032 15.636 -3.283 1.00 . A A . 64 PHE HD1 1 1 7 15559 1 1 64 PHE HD2 H -13.101 13.870 -5.816 1.00 . A A . 64 PHE HD2 1 1 7 15560 1 1 64 PHE HE1 H -16.254 17.522 -4.848 1.00 . A A . 64 PHE HE1 1 1 7 15561 1 1 64 PHE HE2 H -13.316 15.754 -7.384 1.00 . A A . 64 PHE HE2 1 1 7 15562 1 1 64 PHE HZ H -14.894 17.582 -6.901 1.00 . A A . 64 PHE HZ 1 1 7 15563 1 1 64 PHE N N -12.218 14.084 -2.582 1.00 . A A . 64 PHE N 1 1 7 15564 1 1 64 PHE O O -14.255 12.470 -0.310 1.00 . A A . 64 PHE O 1 1 7 15565 1 1 65 ASN C C -11.297 10.248 -0.372 1.00 . A A . 65 ASN C 1 1 7 15566 1 1 65 ASN CA C -12.666 10.292 -1.032 1.00 . A A . 65 ASN CA 1 1 7 15567 1 1 65 ASN CB C -12.854 9.080 -1.957 1.00 . A A . 65 ASN CB 1 1 7 15568 1 1 65 ASN CG C -11.911 9.075 -3.154 1.00 . A A . 65 ASN CG 1 1 7 15569 1 1 65 ASN H H -12.340 11.633 -2.618 1.00 . A A . 65 ASN H 1 1 7 15570 1 1 65 ASN HA H -13.419 10.267 -0.262 1.00 . A A . 65 ASN HA 1 1 7 15571 1 1 65 ASN HB2 H -12.683 8.178 -1.391 1.00 . A A . 65 ASN HB2 1 1 7 15572 1 1 65 ASN HB3 H -13.870 9.076 -2.326 1.00 . A A . 65 ASN HB3 1 1 7 15573 1 1 65 ASN HD21 H -11.914 7.090 -3.175 1.00 . A A . 65 ASN HD21 1 1 7 15574 1 1 65 ASN HD22 H -10.956 7.854 -4.394 1.00 . A A . 65 ASN HD22 1 1 7 15575 1 1 65 ASN N N -12.824 11.530 -1.773 1.00 . A A . 65 ASN N 1 1 7 15576 1 1 65 ASN ND2 N -11.556 7.888 -3.619 1.00 . A A . 65 ASN ND2 1 1 7 15577 1 1 65 ASN O O -10.356 10.904 -0.825 1.00 . A A . 65 ASN O 1 1 7 15578 1 1 65 ASN OD1 O -11.520 10.124 -3.669 1.00 . A A . 65 ASN OD1 1 1 7 15579 1 1 66 TYR C C -10.096 8.274 2.488 1.00 . A A . 66 TYR C 1 1 7 15580 1 1 66 TYR CA C -9.957 9.387 1.473 1.00 . A A . 66 TYR CA 1 1 7 15581 1 1 66 TYR CB C -9.615 10.719 2.168 1.00 . A A . 66 TYR CB 1 1 7 15582 1 1 66 TYR CD1 C -10.666 10.961 4.460 1.00 . A A . 66 TYR CD1 1 1 7 15583 1 1 66 TYR CD2 C -11.727 12.035 2.615 1.00 . A A . 66 TYR CD2 1 1 7 15584 1 1 66 TYR CE1 C -11.644 11.443 5.308 1.00 . A A . 66 TYR CE1 1 1 7 15585 1 1 66 TYR CE2 C -12.708 12.520 3.457 1.00 . A A . 66 TYR CE2 1 1 7 15586 1 1 66 TYR CG C -10.690 11.248 3.099 1.00 . A A . 66 TYR CG 1 1 7 15587 1 1 66 TYR CZ C -12.662 12.222 4.801 1.00 . A A . 66 TYR CZ 1 1 7 15588 1 1 66 TYR H H -11.973 8.937 0.981 1.00 . A A . 66 TYR H 1 1 7 15589 1 1 66 TYR HA H -9.162 9.132 0.787 1.00 . A A . 66 TYR HA 1 1 7 15590 1 1 66 TYR HB2 H -8.716 10.588 2.750 1.00 . A A . 66 TYR HB2 1 1 7 15591 1 1 66 TYR HB3 H -9.436 11.470 1.411 1.00 . A A . 66 TYR HB3 1 1 7 15592 1 1 66 TYR HD1 H -9.867 10.351 4.854 1.00 . A A . 66 TYR HD1 1 1 7 15593 1 1 66 TYR HD2 H -11.762 12.268 1.561 1.00 . A A . 66 TYR HD2 1 1 7 15594 1 1 66 TYR HE1 H -11.608 11.211 6.362 1.00 . A A . 66 TYR HE1 1 1 7 15595 1 1 66 TYR HE2 H -13.505 13.130 3.060 1.00 . A A . 66 TYR HE2 1 1 7 15596 1 1 66 TYR HH H -13.240 13.016 6.458 1.00 . A A . 66 TYR HH 1 1 7 15597 1 1 66 TYR N N -11.193 9.481 0.703 1.00 . A A . 66 TYR N 1 1 7 15598 1 1 66 TYR O O -11.119 8.162 3.152 1.00 . A A . 66 TYR O 1 1 7 15599 1 1 66 TYR OH O -13.643 12.703 5.640 1.00 . A A . 66 TYR OH 1 1 7 15600 1 1 67 VAL C C -8.181 6.109 4.480 1.00 . A A . 67 VAL C 1 1 7 15601 1 1 67 VAL CA C -9.220 6.230 3.376 1.00 . A A . 67 VAL CA 1 1 7 15602 1 1 67 VAL CB C -9.155 4.998 2.447 1.00 . A A . 67 VAL CB 1 1 7 15603 1 1 67 VAL CG1 C -7.835 4.940 1.694 1.00 . A A . 67 VAL CG1 1 1 7 15604 1 1 67 VAL CG2 C -9.391 3.720 3.232 1.00 . A A . 67 VAL CG2 1 1 7 15605 1 1 67 VAL H H -8.210 7.674 2.208 1.00 . A A . 67 VAL H 1 1 7 15606 1 1 67 VAL HA H -10.196 6.247 3.831 1.00 . A A . 67 VAL HA 1 1 7 15607 1 1 67 VAL HB H -9.942 5.091 1.715 1.00 . A A . 67 VAL HB 1 1 7 15608 1 1 67 VAL HG11 H -7.022 4.866 2.402 1.00 . A A . 67 VAL HG11 1 1 7 15609 1 1 67 VAL HG12 H -7.717 5.837 1.104 1.00 . A A . 67 VAL HG12 1 1 7 15610 1 1 67 VAL HG13 H -7.828 4.078 1.045 1.00 . A A . 67 VAL HG13 1 1 7 15611 1 1 67 VAL HG21 H -9.345 2.873 2.564 1.00 . A A . 67 VAL HG21 1 1 7 15612 1 1 67 VAL HG22 H -10.365 3.759 3.698 1.00 . A A . 67 VAL HG22 1 1 7 15613 1 1 67 VAL HG23 H -8.631 3.620 3.993 1.00 . A A . 67 VAL HG23 1 1 7 15614 1 1 67 VAL N N -9.079 7.450 2.614 1.00 . A A . 67 VAL N 1 1 7 15615 1 1 67 VAL O O -6.983 6.181 4.245 1.00 . A A . 67 VAL O 1 1 7 15616 1 1 68 LYS C C -7.489 4.118 6.776 1.00 . A A . 68 LYS C 1 1 7 15617 1 1 68 LYS CA C -7.761 5.612 6.789 1.00 . A A . 68 LYS CA 1 1 7 15618 1 1 68 LYS CB C -8.334 6.056 8.140 1.00 . A A . 68 LYS CB 1 1 7 15619 1 1 68 LYS CD C -8.654 7.987 9.740 1.00 . A A . 68 LYS CD 1 1 7 15620 1 1 68 LYS CE C -10.014 7.539 10.252 1.00 . A A . 68 LYS CE 1 1 7 15621 1 1 68 LYS CG C -8.418 7.568 8.294 1.00 . A A . 68 LYS CG 1 1 7 15622 1 1 68 LYS H H -9.615 6.016 5.864 1.00 . A A . 68 LYS H 1 1 7 15623 1 1 68 LYS HA H -6.829 6.131 6.615 1.00 . A A . 68 LYS HA 1 1 7 15624 1 1 68 LYS HB2 H -9.328 5.647 8.249 1.00 . A A . 68 LYS HB2 1 1 7 15625 1 1 68 LYS HB3 H -7.707 5.669 8.929 1.00 . A A . 68 LYS HB3 1 1 7 15626 1 1 68 LYS HD2 H -7.888 7.546 10.361 1.00 . A A . 68 LYS HD2 1 1 7 15627 1 1 68 LYS HD3 H -8.592 9.064 9.806 1.00 . A A . 68 LYS HD3 1 1 7 15628 1 1 68 LYS HE2 H -10.777 7.909 9.585 1.00 . A A . 68 LYS HE2 1 1 7 15629 1 1 68 LYS HE3 H -10.039 6.459 10.266 1.00 . A A . 68 LYS HE3 1 1 7 15630 1 1 68 LYS HG2 H -7.493 8.005 7.953 1.00 . A A . 68 LYS HG2 1 1 7 15631 1 1 68 LYS HG3 H -9.233 7.934 7.686 1.00 . A A . 68 LYS HG3 1 1 7 15632 1 1 68 LYS HZ1 H -11.246 7.775 11.921 1.00 . A A . 68 LYS HZ1 1 1 7 15633 1 1 68 LYS HZ2 H -10.207 9.080 11.648 1.00 . A A . 68 LYS HZ2 1 1 7 15634 1 1 68 LYS HZ3 H -9.604 7.639 12.296 1.00 . A A . 68 LYS HZ3 1 1 7 15635 1 1 68 LYS N N -8.649 5.936 5.699 1.00 . A A . 68 LYS N 1 1 7 15636 1 1 68 LYS NZ N -10.287 8.043 11.624 1.00 . A A . 68 LYS NZ 1 1 7 15637 1 1 68 LYS O O -8.420 3.304 6.889 1.00 . A A . 68 LYS O 1 1 7 15638 1 1 69 HIS C C -5.142 2.082 7.927 1.00 . A A . 69 HIS C 1 1 7 15639 1 1 69 HIS CA C -5.749 2.404 6.572 1.00 . A A . 69 HIS CA 1 1 7 15640 1 1 69 HIS CB C -4.668 2.178 5.497 1.00 . A A . 69 HIS CB 1 1 7 15641 1 1 69 HIS CD2 C -6.353 2.031 3.511 1.00 . A A . 69 HIS CD2 1 1 7 15642 1 1 69 HIS CE1 C -4.937 2.406 1.879 1.00 . A A . 69 HIS CE1 1 1 7 15643 1 1 69 HIS CG C -5.135 2.226 4.068 1.00 . A A . 69 HIS CG 1 1 7 15644 1 1 69 HIS H H -5.562 4.503 6.439 1.00 . A A . 69 HIS H 1 1 7 15645 1 1 69 HIS HA H -6.588 1.740 6.394 1.00 . A A . 69 HIS HA 1 1 7 15646 1 1 69 HIS HB2 H -3.908 2.934 5.610 1.00 . A A . 69 HIS HB2 1 1 7 15647 1 1 69 HIS HB3 H -4.218 1.209 5.662 1.00 . A A . 69 HIS HB3 1 1 7 15648 1 1 69 HIS HD1 H -3.306 2.634 3.086 1.00 . A A . 69 HIS HD1 1 1 7 15649 1 1 69 HIS HD2 H -7.273 1.824 4.037 1.00 . A A . 69 HIS HD2 1 1 7 15650 1 1 69 HIS HE1 H -4.519 2.551 0.894 1.00 . A A . 69 HIS HE1 1 1 7 15651 1 1 69 HIS HE2 H -6.930 2.175 1.489 1.00 . A A . 69 HIS HE2 1 1 7 15652 1 1 69 HIS N N -6.220 3.782 6.570 1.00 . A A . 69 HIS N 1 1 7 15653 1 1 69 HIS ND1 N -4.273 2.460 3.015 1.00 . A A . 69 HIS ND1 1 1 7 15654 1 1 69 HIS NE2 N -6.200 2.147 2.149 1.00 . A A . 69 HIS NE2 1 1 7 15655 1 1 69 HIS O O -5.190 2.891 8.852 1.00 . A A . 69 HIS O 1 1 7 15656 1 1 70 ARG C C -3.220 -0.872 8.962 1.00 . A A . 70 ARG C 1 1 7 15657 1 1 70 ARG CA C -3.893 0.455 9.229 1.00 . A A . 70 ARG CA 1 1 7 15658 1 1 70 ARG CB C -4.900 0.281 10.372 1.00 . A A . 70 ARG CB 1 1 7 15659 1 1 70 ARG CD C -6.553 -1.352 11.327 1.00 . A A . 70 ARG CD 1 1 7 15660 1 1 70 ARG CG C -6.004 -0.711 10.065 1.00 . A A . 70 ARG CG 1 1 7 15661 1 1 70 ARG CZ C -5.816 -2.964 13.045 1.00 . A A . 70 ARG CZ 1 1 7 15662 1 1 70 ARG H H -4.507 0.335 7.225 1.00 . A A . 70 ARG H 1 1 7 15663 1 1 70 ARG HA H -3.148 1.181 9.513 1.00 . A A . 70 ARG HA 1 1 7 15664 1 1 70 ARG HB2 H -4.373 -0.062 11.251 1.00 . A A . 70 ARG HB2 1 1 7 15665 1 1 70 ARG HB3 H -5.354 1.236 10.585 1.00 . A A . 70 ARG HB3 1 1 7 15666 1 1 70 ARG HD2 H -6.794 -0.574 12.036 1.00 . A A . 70 ARG HD2 1 1 7 15667 1 1 70 ARG HD3 H -7.449 -1.901 11.078 1.00 . A A . 70 ARG HD3 1 1 7 15668 1 1 70 ARG HE H -4.724 -2.376 11.479 1.00 . A A . 70 ARG HE 1 1 7 15669 1 1 70 ARG HG2 H -6.806 -0.197 9.556 1.00 . A A . 70 ARG HG2 1 1 7 15670 1 1 70 ARG HG3 H -5.608 -1.485 9.424 1.00 . A A . 70 ARG HG3 1 1 7 15671 1 1 70 ARG HH11 H -7.694 -2.248 13.312 1.00 . A A . 70 ARG HH11 1 1 7 15672 1 1 70 ARG HH12 H -7.152 -3.381 14.510 1.00 . A A . 70 ARG HH12 1 1 7 15673 1 1 70 ARG HH21 H -4.009 -3.890 13.043 1.00 . A A . 70 ARG HH21 1 1 7 15674 1 1 70 ARG HH22 H -5.056 -4.306 14.365 1.00 . A A . 70 ARG HH22 1 1 7 15675 1 1 70 ARG N N -4.537 0.913 8.014 1.00 . A A . 70 ARG N 1 1 7 15676 1 1 70 ARG NE N -5.587 -2.268 11.933 1.00 . A A . 70 ARG NE 1 1 7 15677 1 1 70 ARG NH1 N -6.980 -2.853 13.672 1.00 . A A . 70 ARG NH1 1 1 7 15678 1 1 70 ARG NH2 N -4.886 -3.784 13.520 1.00 . A A . 70 ARG NH2 1 1 7 15679 1 1 70 ARG O O -3.538 -1.551 7.983 1.00 . A A . 70 ARG O 1 1 7 15680 1 1 71 ILE C C -2.605 -3.539 10.425 1.00 . A A . 71 ILE C 1 1 7 15681 1 1 71 ILE CA C -1.672 -2.536 9.765 1.00 . A A . 71 ILE CA 1 1 7 15682 1 1 71 ILE CB C -0.299 -2.557 10.468 1.00 . A A . 71 ILE CB 1 1 7 15683 1 1 71 ILE CD1 C 0.818 -1.510 8.426 1.00 . A A . 71 ILE CD1 1 1 7 15684 1 1 71 ILE CG1 C 0.596 -1.439 9.920 1.00 . A A . 71 ILE CG1 1 1 7 15685 1 1 71 ILE CG2 C 0.371 -3.913 10.290 1.00 . A A . 71 ILE CG2 1 1 7 15686 1 1 71 ILE H H -1.991 -0.584 10.504 1.00 . A A . 71 ILE H 1 1 7 15687 1 1 71 ILE HA H -1.536 -2.807 8.727 1.00 . A A . 71 ILE HA 1 1 7 15688 1 1 71 ILE HB H -0.457 -2.397 11.523 1.00 . A A . 71 ILE HB 1 1 7 15689 1 1 71 ILE HD11 H -0.129 -1.423 7.916 1.00 . A A . 71 ILE HD11 1 1 7 15690 1 1 71 ILE HD12 H 1.277 -2.454 8.174 1.00 . A A . 71 ILE HD12 1 1 7 15691 1 1 71 ILE HD13 H 1.466 -0.701 8.120 1.00 . A A . 71 ILE HD13 1 1 7 15692 1 1 71 ILE HG12 H 0.142 -0.487 10.139 1.00 . A A . 71 ILE HG12 1 1 7 15693 1 1 71 ILE HG13 H 1.561 -1.492 10.402 1.00 . A A . 71 ILE HG13 1 1 7 15694 1 1 71 ILE HG21 H 1.326 -3.911 10.796 1.00 . A A . 71 ILE HG21 1 1 7 15695 1 1 71 ILE HG22 H 0.521 -4.106 9.238 1.00 . A A . 71 ILE HG22 1 1 7 15696 1 1 71 ILE HG23 H -0.258 -4.684 10.710 1.00 . A A . 71 ILE HG23 1 1 7 15697 1 1 71 ILE N N -2.283 -1.227 9.818 1.00 . A A . 71 ILE N 1 1 7 15698 1 1 71 ILE O O -2.596 -3.704 11.649 1.00 . A A . 71 ILE O 1 1 7 15699 1 1 72 ASP C C -3.706 -6.377 10.565 1.00 . A A . 72 ASP C 1 1 7 15700 1 1 72 ASP CA C -4.422 -5.122 10.101 1.00 . A A . 72 ASP CA 1 1 7 15701 1 1 72 ASP CB C -5.431 -5.463 9.003 1.00 . A A . 72 ASP CB 1 1 7 15702 1 1 72 ASP CG C -6.502 -6.431 9.469 1.00 . A A . 72 ASP CG 1 1 7 15703 1 1 72 ASP H H -3.416 -3.953 8.651 1.00 . A A . 72 ASP H 1 1 7 15704 1 1 72 ASP HA H -4.941 -4.683 10.939 1.00 . A A . 72 ASP HA 1 1 7 15705 1 1 72 ASP HB2 H -5.915 -4.555 8.676 1.00 . A A . 72 ASP HB2 1 1 7 15706 1 1 72 ASP HB3 H -4.908 -5.906 8.168 1.00 . A A . 72 ASP HB3 1 1 7 15707 1 1 72 ASP N N -3.451 -4.153 9.612 1.00 . A A . 72 ASP N 1 1 7 15708 1 1 72 ASP O O -3.972 -6.900 11.646 1.00 . A A . 72 ASP O 1 1 7 15709 1 1 72 ASP OD1 O -6.408 -7.635 9.141 1.00 . A A . 72 ASP OD1 1 1 7 15710 1 1 72 ASP OD2 O -7.447 -5.993 10.155 1.00 . A A . 72 ASP OD2 1 1 7 15711 1 1 73 GLU C C -0.616 -7.882 9.398 1.00 . A A . 73 GLU C 1 1 7 15712 1 1 73 GLU CA C -1.973 -7.993 10.074 1.00 . A A . 73 GLU CA 1 1 7 15713 1 1 73 GLU CB C -2.684 -9.276 9.637 1.00 . A A . 73 GLU CB 1 1 7 15714 1 1 73 GLU CD C -2.785 -11.793 9.811 1.00 . A A . 73 GLU CD 1 1 7 15715 1 1 73 GLU CG C -1.965 -10.546 10.062 1.00 . A A . 73 GLU CG 1 1 7 15716 1 1 73 GLU H H -2.627 -6.379 8.891 1.00 . A A . 73 GLU H 1 1 7 15717 1 1 73 GLU HA H -1.834 -8.011 11.144 1.00 . A A . 73 GLU HA 1 1 7 15718 1 1 73 GLU HB2 H -3.677 -9.288 10.064 1.00 . A A . 73 GLU HB2 1 1 7 15719 1 1 73 GLU HB3 H -2.765 -9.276 8.558 1.00 . A A . 73 GLU HB3 1 1 7 15720 1 1 73 GLU HG2 H -1.042 -10.625 9.508 1.00 . A A . 73 GLU HG2 1 1 7 15721 1 1 73 GLU HG3 H -1.746 -10.484 11.119 1.00 . A A . 73 GLU HG3 1 1 7 15722 1 1 73 GLU N N -2.778 -6.835 9.746 1.00 . A A . 73 GLU N 1 1 7 15723 1 1 73 GLU O O -0.522 -7.524 8.226 1.00 . A A . 73 GLU O 1 1 7 15724 1 1 73 GLU OE1 O -2.618 -12.421 8.744 1.00 . A A . 73 GLU OE1 1 1 7 15725 1 1 73 GLU OE2 O -3.605 -12.153 10.681 1.00 . A A . 73 GLU OE2 1 1 7 15726 1 1 74 ILE C C 2.519 -9.399 10.058 1.00 . A A . 74 ILE C 1 1 7 15727 1 1 74 ILE CA C 1.775 -8.155 9.598 1.00 . A A . 74 ILE CA 1 1 7 15728 1 1 74 ILE CB C 2.560 -6.874 9.981 1.00 . A A . 74 ILE CB 1 1 7 15729 1 1 74 ILE CD1 C 4.758 -5.635 9.606 1.00 . A A . 74 ILE CD1 1 1 7 15730 1 1 74 ILE CG1 C 3.963 -6.900 9.364 1.00 . A A . 74 ILE CG1 1 1 7 15731 1 1 74 ILE CG2 C 2.639 -6.708 11.494 1.00 . A A . 74 ILE CG2 1 1 7 15732 1 1 74 ILE H H 0.305 -8.377 11.095 1.00 . A A . 74 ILE H 1 1 7 15733 1 1 74 ILE HA H 1.686 -8.186 8.520 1.00 . A A . 74 ILE HA 1 1 7 15734 1 1 74 ILE HB H 2.023 -6.025 9.585 1.00 . A A . 74 ILE HB 1 1 7 15735 1 1 74 ILE HD11 H 4.892 -5.491 10.669 1.00 . A A . 74 ILE HD11 1 1 7 15736 1 1 74 ILE HD12 H 4.226 -4.791 9.194 1.00 . A A . 74 ILE HD12 1 1 7 15737 1 1 74 ILE HD13 H 5.724 -5.719 9.131 1.00 . A A . 74 ILE HD13 1 1 7 15738 1 1 74 ILE HG12 H 4.520 -7.725 9.787 1.00 . A A . 74 ILE HG12 1 1 7 15739 1 1 74 ILE HG13 H 3.878 -7.041 8.297 1.00 . A A . 74 ILE HG13 1 1 7 15740 1 1 74 ILE HG21 H 3.188 -5.808 11.730 1.00 . A A . 74 ILE HG21 1 1 7 15741 1 1 74 ILE HG22 H 3.144 -7.562 11.924 1.00 . A A . 74 ILE HG22 1 1 7 15742 1 1 74 ILE HG23 H 1.641 -6.639 11.901 1.00 . A A . 74 ILE HG23 1 1 7 15743 1 1 74 ILE N N 0.435 -8.156 10.148 1.00 . A A . 74 ILE N 1 1 7 15744 1 1 74 ILE O O 2.656 -9.650 11.255 1.00 . A A . 74 ILE O 1 1 7 15745 1 1 75 ASP C C 5.148 -11.232 9.318 1.00 . A A . 75 ASP C 1 1 7 15746 1 1 75 ASP CA C 3.648 -11.433 9.444 1.00 . A A . 75 ASP CA 1 1 7 15747 1 1 75 ASP CB C 3.185 -12.575 8.538 1.00 . A A . 75 ASP CB 1 1 7 15748 1 1 75 ASP CG C 3.583 -13.935 9.077 1.00 . A A . 75 ASP CG 1 1 7 15749 1 1 75 ASP H H 2.843 -9.942 8.161 1.00 . A A . 75 ASP H 1 1 7 15750 1 1 75 ASP HA H 3.413 -11.676 10.470 1.00 . A A . 75 ASP HA 1 1 7 15751 1 1 75 ASP HB2 H 2.108 -12.544 8.449 1.00 . A A . 75 ASP HB2 1 1 7 15752 1 1 75 ASP HB3 H 3.626 -12.452 7.560 1.00 . A A . 75 ASP HB3 1 1 7 15753 1 1 75 ASP N N 2.963 -10.197 9.111 1.00 . A A . 75 ASP N 1 1 7 15754 1 1 75 ASP O O 5.664 -11.033 8.221 1.00 . A A . 75 ASP O 1 1 7 15755 1 1 75 ASP OD1 O 4.761 -14.117 9.426 1.00 . A A . 75 ASP OD1 1 1 7 15756 1 1 75 ASP OD2 O 2.716 -14.832 9.143 1.00 . A A . 75 ASP OD2 1 1 7 15757 1 1 76 ASN C C 8.061 -12.322 10.253 1.00 . A A . 76 ASN C 1 1 7 15758 1 1 76 ASN CA C 7.279 -11.028 10.470 1.00 . A A . 76 ASN CA 1 1 7 15759 1 1 76 ASN CB C 7.694 -10.388 11.799 1.00 . A A . 76 ASN CB 1 1 7 15760 1 1 76 ASN CG C 7.578 -11.339 12.979 1.00 . A A . 76 ASN CG 1 1 7 15761 1 1 76 ASN H H 5.367 -11.446 11.288 1.00 . A A . 76 ASN H 1 1 7 15762 1 1 76 ASN HA H 7.513 -10.346 9.667 1.00 . A A . 76 ASN HA 1 1 7 15763 1 1 76 ASN HB2 H 8.719 -10.063 11.726 1.00 . A A . 76 ASN HB2 1 1 7 15764 1 1 76 ASN HB3 H 7.063 -9.533 11.989 1.00 . A A . 76 ASN HB3 1 1 7 15765 1 1 76 ASN HD21 H 9.062 -10.397 13.909 1.00 . A A . 76 ASN HD21 1 1 7 15766 1 1 76 ASN HD22 H 8.359 -11.730 14.763 1.00 . A A . 76 ASN HD22 1 1 7 15767 1 1 76 ASN N N 5.838 -11.266 10.446 1.00 . A A . 76 ASN N 1 1 7 15768 1 1 76 ASN ND2 N 8.417 -11.138 13.982 1.00 . A A . 76 ASN ND2 1 1 7 15769 1 1 76 ASN O O 9.292 -12.313 10.205 1.00 . A A . 76 ASN O 1 1 7 15770 1 1 76 ASN OD1 O 6.743 -12.244 12.991 1.00 . A A . 76 ASN OD1 1 1 7 15771 1 1 77 ALA C C 7.866 -15.164 8.483 1.00 . A A . 77 ALA C 1 1 7 15772 1 1 77 ALA CA C 7.971 -14.729 9.936 1.00 . A A . 77 ALA CA 1 1 7 15773 1 1 77 ALA CB C 7.324 -15.762 10.844 1.00 . A A . 77 ALA CB 1 1 7 15774 1 1 77 ALA H H 6.360 -13.374 10.146 1.00 . A A . 77 ALA H 1 1 7 15775 1 1 77 ALA HA H 9.014 -14.642 10.205 1.00 . A A . 77 ALA HA 1 1 7 15776 1 1 77 ALA HB1 H 6.288 -15.886 10.567 1.00 . A A . 77 ALA HB1 1 1 7 15777 1 1 77 ALA HB2 H 7.384 -15.427 11.869 1.00 . A A . 77 ALA HB2 1 1 7 15778 1 1 77 ALA HB3 H 7.840 -16.704 10.743 1.00 . A A . 77 ALA HB3 1 1 7 15779 1 1 77 ALA N N 7.345 -13.430 10.124 1.00 . A A . 77 ALA N 1 1 7 15780 1 1 77 ALA O O 8.841 -15.604 7.878 1.00 . A A . 77 ALA O 1 1 7 15781 1 1 78 ASN C C 6.527 -14.182 5.645 1.00 . A A . 78 ASN C 1 1 7 15782 1 1 78 ASN CA C 6.414 -15.399 6.551 1.00 . A A . 78 ASN CA 1 1 7 15783 1 1 78 ASN CB C 5.025 -16.027 6.403 1.00 . A A . 78 ASN CB 1 1 7 15784 1 1 78 ASN CG C 4.858 -17.287 7.231 1.00 . A A . 78 ASN CG 1 1 7 15785 1 1 78 ASN H H 5.930 -14.671 8.481 1.00 . A A . 78 ASN H 1 1 7 15786 1 1 78 ASN HA H 7.160 -16.121 6.259 1.00 . A A . 78 ASN HA 1 1 7 15787 1 1 78 ASN HB2 H 4.279 -15.314 6.719 1.00 . A A . 78 ASN HB2 1 1 7 15788 1 1 78 ASN HB3 H 4.860 -16.277 5.366 1.00 . A A . 78 ASN HB3 1 1 7 15789 1 1 78 ASN HD21 H 4.164 -16.220 8.759 1.00 . A A . 78 ASN HD21 1 1 7 15790 1 1 78 ASN HD22 H 4.257 -17.930 9.009 1.00 . A A . 78 ASN HD22 1 1 7 15791 1 1 78 ASN N N 6.671 -15.027 7.933 1.00 . A A . 78 ASN N 1 1 7 15792 1 1 78 ASN ND2 N 4.382 -17.132 8.456 1.00 . A A . 78 ASN ND2 1 1 7 15793 1 1 78 ASN O O 6.409 -14.288 4.424 1.00 . A A . 78 ASN O 1 1 7 15794 1 1 78 ASN OD1 O 5.148 -18.391 6.770 1.00 . A A . 78 ASN OD1 1 1 7 15795 1 1 79 PHE C C 5.655 -11.359 4.827 1.00 . A A . 79 PHE C 1 1 7 15796 1 1 79 PHE CA C 6.918 -11.752 5.586 1.00 . A A . 79 PHE CA 1 1 7 15797 1 1 79 PHE CB C 8.126 -11.796 4.645 1.00 . A A . 79 PHE CB 1 1 7 15798 1 1 79 PHE CD1 C 10.055 -10.949 6.004 1.00 . A A . 79 PHE CD1 1 1 7 15799 1 1 79 PHE CD2 C 10.035 -13.250 5.381 1.00 . A A . 79 PHE CD2 1 1 7 15800 1 1 79 PHE CE1 C 11.255 -11.134 6.662 1.00 . A A . 79 PHE CE1 1 1 7 15801 1 1 79 PHE CE2 C 11.236 -13.441 6.037 1.00 . A A . 79 PHE CE2 1 1 7 15802 1 1 79 PHE CG C 9.432 -12.003 5.357 1.00 . A A . 79 PHE CG 1 1 7 15803 1 1 79 PHE CZ C 11.847 -12.382 6.678 1.00 . A A . 79 PHE CZ 1 1 7 15804 1 1 79 PHE H H 6.802 -13.038 7.256 1.00 . A A . 79 PHE H 1 1 7 15805 1 1 79 PHE HA H 7.102 -11.003 6.342 1.00 . A A . 79 PHE HA 1 1 7 15806 1 1 79 PHE HB2 H 7.997 -12.606 3.942 1.00 . A A . 79 PHE HB2 1 1 7 15807 1 1 79 PHE HB3 H 8.185 -10.862 4.104 1.00 . A A . 79 PHE HB3 1 1 7 15808 1 1 79 PHE HD1 H 9.592 -9.972 5.991 1.00 . A A . 79 PHE HD1 1 1 7 15809 1 1 79 PHE HD2 H 9.558 -14.078 4.880 1.00 . A A . 79 PHE HD2 1 1 7 15810 1 1 79 PHE HE1 H 11.731 -10.303 7.162 1.00 . A A . 79 PHE HE1 1 1 7 15811 1 1 79 PHE HE2 H 11.695 -14.418 6.047 1.00 . A A . 79 PHE HE2 1 1 7 15812 1 1 79 PHE HZ H 12.786 -12.530 7.192 1.00 . A A . 79 PHE HZ 1 1 7 15813 1 1 79 PHE N N 6.750 -13.028 6.278 1.00 . A A . 79 PHE N 1 1 7 15814 1 1 79 PHE O O 5.579 -11.481 3.608 1.00 . A A . 79 PHE O 1 1 7 15815 1 1 80 THR C C 2.965 -9.112 5.519 1.00 . A A . 80 THR C 1 1 7 15816 1 1 80 THR CA C 3.408 -10.462 4.952 1.00 . A A . 80 THR CA 1 1 7 15817 1 1 80 THR CB C 2.293 -11.501 5.165 1.00 . A A . 80 THR CB 1 1 7 15818 1 1 80 THR CG2 C 1.091 -11.191 4.283 1.00 . A A . 80 THR CG2 1 1 7 15819 1 1 80 THR H H 4.765 -10.828 6.536 1.00 . A A . 80 THR H 1 1 7 15820 1 1 80 THR HA H 3.576 -10.357 3.888 1.00 . A A . 80 THR HA 1 1 7 15821 1 1 80 THR HB H 1.983 -11.475 6.200 1.00 . A A . 80 THR HB 1 1 7 15822 1 1 80 THR HG1 H 3.704 -12.743 4.565 1.00 . A A . 80 THR HG1 1 1 7 15823 1 1 80 THR HG21 H 0.757 -10.181 4.472 1.00 . A A . 80 THR HG21 1 1 7 15824 1 1 80 THR HG22 H 0.291 -11.880 4.508 1.00 . A A . 80 THR HG22 1 1 7 15825 1 1 80 THR HG23 H 1.370 -11.291 3.243 1.00 . A A . 80 THR HG23 1 1 7 15826 1 1 80 THR N N 4.656 -10.891 5.560 1.00 . A A . 80 THR N 1 1 7 15827 1 1 80 THR O O 2.714 -8.979 6.712 1.00 . A A . 80 THR O 1 1 7 15828 1 1 80 THR OG1 O 2.788 -12.811 4.852 1.00 . A A . 80 THR OG1 1 1 7 15829 1 1 81 TYR C C 1.077 -6.496 4.513 1.00 . A A . 81 TYR C 1 1 7 15830 1 1 81 TYR CA C 2.488 -6.772 5.026 1.00 . A A . 81 TYR CA 1 1 7 15831 1 1 81 TYR CB C 3.488 -5.767 4.439 1.00 . A A . 81 TYR CB 1 1 7 15832 1 1 81 TYR CD1 C 3.529 -3.818 6.043 1.00 . A A . 81 TYR CD1 1 1 7 15833 1 1 81 TYR CD2 C 2.682 -3.446 3.847 1.00 . A A . 81 TYR CD2 1 1 7 15834 1 1 81 TYR CE1 C 3.309 -2.489 6.355 1.00 . A A . 81 TYR CE1 1 1 7 15835 1 1 81 TYR CE2 C 2.455 -2.117 4.153 1.00 . A A . 81 TYR CE2 1 1 7 15836 1 1 81 TYR CG C 3.220 -4.319 4.786 1.00 . A A . 81 TYR CG 1 1 7 15837 1 1 81 TYR CZ C 2.772 -1.644 5.408 1.00 . A A . 81 TYR CZ 1 1 7 15838 1 1 81 TYR H H 3.108 -8.305 3.714 1.00 . A A . 81 TYR H 1 1 7 15839 1 1 81 TYR HA H 2.497 -6.701 6.104 1.00 . A A . 81 TYR HA 1 1 7 15840 1 1 81 TYR HB2 H 4.476 -6.010 4.798 1.00 . A A . 81 TYR HB2 1 1 7 15841 1 1 81 TYR HB3 H 3.476 -5.856 3.361 1.00 . A A . 81 TYR HB3 1 1 7 15842 1 1 81 TYR HD1 H 3.948 -4.481 6.784 1.00 . A A . 81 TYR HD1 1 1 7 15843 1 1 81 TYR HD2 H 2.433 -3.820 2.866 1.00 . A A . 81 TYR HD2 1 1 7 15844 1 1 81 TYR HE1 H 3.556 -2.119 7.339 1.00 . A A . 81 TYR HE1 1 1 7 15845 1 1 81 TYR HE2 H 2.034 -1.456 3.411 1.00 . A A . 81 TYR HE2 1 1 7 15846 1 1 81 TYR HH H 3.357 0.055 6.101 1.00 . A A . 81 TYR HH 1 1 7 15847 1 1 81 TYR N N 2.890 -8.121 4.651 1.00 . A A . 81 TYR N 1 1 7 15848 1 1 81 TYR O O 0.853 -6.448 3.303 1.00 . A A . 81 TYR O 1 1 7 15849 1 1 81 TYR OH O 2.553 -0.318 5.719 1.00 . A A . 81 TYR OH 1 1 7 15850 1 1 82 ALA C C -1.819 -4.806 5.497 1.00 . A A . 82 ALA C 1 1 7 15851 1 1 82 ALA CA C -1.266 -6.150 5.031 1.00 . A A . 82 ALA CA 1 1 7 15852 1 1 82 ALA CB C -2.125 -7.290 5.564 1.00 . A A . 82 ALA CB 1 1 7 15853 1 1 82 ALA H H 0.358 -6.354 6.377 1.00 . A A . 82 ALA H 1 1 7 15854 1 1 82 ALA HA H -1.308 -6.184 3.952 1.00 . A A . 82 ALA HA 1 1 7 15855 1 1 82 ALA HB1 H -3.135 -7.181 5.198 1.00 . A A . 82 ALA HB1 1 1 7 15856 1 1 82 ALA HB2 H -2.129 -7.266 6.645 1.00 . A A . 82 ALA HB2 1 1 7 15857 1 1 82 ALA HB3 H -1.720 -8.232 5.227 1.00 . A A . 82 ALA HB3 1 1 7 15858 1 1 82 ALA N N 0.125 -6.339 5.424 1.00 . A A . 82 ALA N 1 1 7 15859 1 1 82 ALA O O -1.593 -4.379 6.633 1.00 . A A . 82 ALA O 1 1 7 15860 1 1 83 CYS C C -4.691 -2.984 4.552 1.00 . A A . 83 CYS C 1 1 7 15861 1 1 83 CYS CA C -3.211 -2.890 4.907 1.00 . A A . 83 CYS CA 1 1 7 15862 1 1 83 CYS CB C -2.561 -1.730 4.153 1.00 . A A . 83 CYS CB 1 1 7 15863 1 1 83 CYS H H -2.642 -4.529 3.700 1.00 . A A . 83 CYS H 1 1 7 15864 1 1 83 CYS HA H -3.121 -2.715 5.969 1.00 . A A . 83 CYS HA 1 1 7 15865 1 1 83 CYS HB2 H -2.501 -1.980 3.104 1.00 . A A . 83 CYS HB2 1 1 7 15866 1 1 83 CYS HB3 H -3.168 -0.845 4.272 1.00 . A A . 83 CYS HB3 1 1 7 15867 1 1 83 CYS HG H -0.350 -2.445 5.196 1.00 . A A . 83 CYS HG 1 1 7 15868 1 1 83 CYS N N -2.543 -4.146 4.602 1.00 . A A . 83 CYS N 1 1 7 15869 1 1 83 CYS O O -5.064 -3.604 3.554 1.00 . A A . 83 CYS O 1 1 7 15870 1 1 83 CYS SG S -0.891 -1.333 4.716 1.00 . A A . 83 CYS SG 1 1 7 15871 1 1 84 THR C C -7.607 -1.077 5.308 1.00 . A A . 84 THR C 1 1 7 15872 1 1 84 THR CA C -6.966 -2.460 5.224 1.00 . A A . 84 THR CA 1 1 7 15873 1 1 84 THR CB C -7.560 -3.343 6.335 1.00 . A A . 84 THR CB 1 1 7 15874 1 1 84 THR CG2 C -7.405 -2.651 7.678 1.00 . A A . 84 THR CG2 1 1 7 15875 1 1 84 THR H H -5.157 -1.834 6.106 1.00 . A A . 84 THR H 1 1 7 15876 1 1 84 THR HA H -7.190 -2.906 4.266 1.00 . A A . 84 THR HA 1 1 7 15877 1 1 84 THR HB H -7.018 -4.276 6.364 1.00 . A A . 84 THR HB 1 1 7 15878 1 1 84 THR HG1 H -9.070 -4.566 5.982 1.00 . A A . 84 THR HG1 1 1 7 15879 1 1 84 THR HG21 H -7.714 -1.614 7.585 1.00 . A A . 84 THR HG21 1 1 7 15880 1 1 84 THR HG22 H -6.372 -2.690 7.984 1.00 . A A . 84 THR HG22 1 1 7 15881 1 1 84 THR HG23 H -8.019 -3.145 8.412 1.00 . A A . 84 THR HG23 1 1 7 15882 1 1 84 THR N N -5.523 -2.365 5.370 1.00 . A A . 84 THR N 1 1 7 15883 1 1 84 THR O O -7.021 -0.148 5.867 1.00 . A A . 84 THR O 1 1 7 15884 1 1 84 THR OG1 O -8.947 -3.613 6.085 1.00 . A A . 84 THR OG1 1 1 7 15885 1 1 85 LEU C C -10.409 0.180 6.146 1.00 . A A . 85 LEU C 1 1 7 15886 1 1 85 LEU CA C -9.574 0.278 4.870 1.00 . A A . 85 LEU CA 1 1 7 15887 1 1 85 LEU CB C -10.491 0.500 3.648 1.00 . A A . 85 LEU CB 1 1 7 15888 1 1 85 LEU CD1 C -12.619 0.049 2.389 1.00 . A A . 85 LEU CD1 1 1 7 15889 1 1 85 LEU CD2 C -11.406 -1.848 3.454 1.00 . A A . 85 LEU CD2 1 1 7 15890 1 1 85 LEU CG C -11.756 -0.373 3.566 1.00 . A A . 85 LEU CG 1 1 7 15891 1 1 85 LEU H H -9.138 -1.671 4.171 1.00 . A A . 85 LEU H 1 1 7 15892 1 1 85 LEU HA H -8.894 1.111 4.961 1.00 . A A . 85 LEU HA 1 1 7 15893 1 1 85 LEU HB2 H -10.801 1.535 3.649 1.00 . A A . 85 LEU HB2 1 1 7 15894 1 1 85 LEU HB3 H -9.906 0.326 2.758 1.00 . A A . 85 LEU HB3 1 1 7 15895 1 1 85 LEU HD11 H -13.483 -0.598 2.327 1.00 . A A . 85 LEU HD11 1 1 7 15896 1 1 85 LEU HD12 H -12.048 -0.026 1.478 1.00 . A A . 85 LEU HD12 1 1 7 15897 1 1 85 LEU HD13 H -12.945 1.068 2.529 1.00 . A A . 85 LEU HD13 1 1 7 15898 1 1 85 LEU HD21 H -10.759 -2.001 2.603 1.00 . A A . 85 LEU HD21 1 1 7 15899 1 1 85 LEU HD22 H -12.311 -2.422 3.325 1.00 . A A . 85 LEU HD22 1 1 7 15900 1 1 85 LEU HD23 H -10.902 -2.168 4.353 1.00 . A A . 85 LEU HD23 1 1 7 15901 1 1 85 LEU HG H -12.337 -0.235 4.465 1.00 . A A . 85 LEU HG 1 1 7 15902 1 1 85 LEU N N -8.783 -0.934 4.714 1.00 . A A . 85 LEU N 1 1 7 15903 1 1 85 LEU O O -11.097 -0.817 6.366 1.00 . A A . 85 LEU O 1 1 7 15904 1 1 86 ILE C C -12.116 2.331 8.263 1.00 . A A . 86 ILE C 1 1 7 15905 1 1 86 ILE CA C -11.144 1.164 8.217 1.00 . A A . 86 ILE CA 1 1 7 15906 1 1 86 ILE CB C -10.302 1.146 9.511 1.00 . A A . 86 ILE CB 1 1 7 15907 1 1 86 ILE CD1 C -8.634 2.479 10.898 1.00 . A A . 86 ILE CD1 1 1 7 15908 1 1 86 ILE CG1 C -9.378 2.363 9.587 1.00 . A A . 86 ILE CG1 1 1 7 15909 1 1 86 ILE CG2 C -9.506 -0.144 9.600 1.00 . A A . 86 ILE CG2 1 1 7 15910 1 1 86 ILE H H -9.717 1.928 6.839 1.00 . A A . 86 ILE H 1 1 7 15911 1 1 86 ILE HA H -11.723 0.252 8.194 1.00 . A A . 86 ILE HA 1 1 7 15912 1 1 86 ILE HB H -10.983 1.172 10.351 1.00 . A A . 86 ILE HB 1 1 7 15913 1 1 86 ILE HD11 H -8.032 3.374 10.890 1.00 . A A . 86 ILE HD11 1 1 7 15914 1 1 86 ILE HD12 H -7.996 1.617 11.027 1.00 . A A . 86 ILE HD12 1 1 7 15915 1 1 86 ILE HD13 H -9.342 2.528 11.710 1.00 . A A . 86 ILE HD13 1 1 7 15916 1 1 86 ILE HG12 H -8.645 2.300 8.796 1.00 . A A . 86 ILE HG12 1 1 7 15917 1 1 86 ILE HG13 H -9.964 3.261 9.456 1.00 . A A . 86 ILE HG13 1 1 7 15918 1 1 86 ILE HG21 H -8.910 -0.138 10.500 1.00 . A A . 86 ILE HG21 1 1 7 15919 1 1 86 ILE HG22 H -8.860 -0.227 8.740 1.00 . A A . 86 ILE HG22 1 1 7 15920 1 1 86 ILE HG23 H -10.185 -0.984 9.623 1.00 . A A . 86 ILE HG23 1 1 7 15921 1 1 86 ILE N N -10.332 1.181 7.008 1.00 . A A . 86 ILE N 1 1 7 15922 1 1 86 ILE O O -13.225 2.192 8.783 1.00 . A A . 86 ILE O 1 1 7 15923 1 1 87 GLU C C -12.397 5.576 6.592 1.00 . A A . 87 GLU C 1 1 7 15924 1 1 87 GLU CA C -12.609 4.641 7.778 1.00 . A A . 87 GLU CA 1 1 7 15925 1 1 87 GLU CB C -12.403 5.392 9.094 1.00 . A A . 87 GLU CB 1 1 7 15926 1 1 87 GLU CD C -14.872 5.634 9.509 1.00 . A A . 87 GLU CD 1 1 7 15927 1 1 87 GLU CG C -13.536 6.341 9.438 1.00 . A A . 87 GLU CG 1 1 7 15928 1 1 87 GLU H H -10.838 3.553 7.296 1.00 . A A . 87 GLU H 1 1 7 15929 1 1 87 GLU HA H -13.624 4.275 7.747 1.00 . A A . 87 GLU HA 1 1 7 15930 1 1 87 GLU HB2 H -12.308 4.675 9.895 1.00 . A A . 87 GLU HB2 1 1 7 15931 1 1 87 GLU HB3 H -11.491 5.965 9.026 1.00 . A A . 87 GLU HB3 1 1 7 15932 1 1 87 GLU HG2 H -13.333 6.794 10.397 1.00 . A A . 87 GLU HG2 1 1 7 15933 1 1 87 GLU HG3 H -13.590 7.109 8.680 1.00 . A A . 87 GLU HG3 1 1 7 15934 1 1 87 GLU N N -11.724 3.482 7.725 1.00 . A A . 87 GLU N 1 1 7 15935 1 1 87 GLU O O -11.347 5.548 5.949 1.00 . A A . 87 GLU O 1 1 7 15936 1 1 87 GLU OE1 O -15.531 5.488 8.456 1.00 . A A . 87 GLU OE1 1 1 7 15937 1 1 87 GLU OE2 O -15.269 5.219 10.617 1.00 . A A . 87 GLU OE2 1 1 7 15938 1 1 88 GLY C C -13.640 6.643 3.890 1.00 . A A . 88 GLY C 1 1 7 15939 1 1 88 GLY CA C -13.340 7.331 5.202 1.00 . A A . 88 GLY CA 1 1 7 15940 1 1 88 GLY H H -14.214 6.370 6.870 1.00 . A A . 88 GLY H 1 1 7 15941 1 1 88 GLY HA2 H -14.058 8.122 5.360 1.00 . A A . 88 GLY HA2 1 1 7 15942 1 1 88 GLY HA3 H -12.348 7.757 5.156 1.00 . A A . 88 GLY HA3 1 1 7 15943 1 1 88 GLY N N -13.404 6.402 6.314 1.00 . A A . 88 GLY N 1 1 7 15944 1 1 88 GLY O O -14.733 6.790 3.341 1.00 . A A . 88 GLY O 1 1 7 15945 1 1 89 ASP C C -13.458 5.701 1.049 1.00 . A A . 89 ASP C 1 1 7 15946 1 1 89 ASP CA C -12.760 5.028 2.235 1.00 . A A . 89 ASP CA 1 1 7 15947 1 1 89 ASP CB C -13.455 3.701 2.619 1.00 . A A . 89 ASP CB 1 1 7 15948 1 1 89 ASP CG C -14.863 3.863 3.170 1.00 . A A . 89 ASP CG 1 1 7 15949 1 1 89 ASP H H -11.778 5.969 3.848 1.00 . A A . 89 ASP H 1 1 7 15950 1 1 89 ASP HA H -11.755 4.794 1.927 1.00 . A A . 89 ASP HA 1 1 7 15951 1 1 89 ASP HB2 H -13.510 3.071 1.746 1.00 . A A . 89 ASP HB2 1 1 7 15952 1 1 89 ASP HB3 H -12.855 3.203 3.368 1.00 . A A . 89 ASP HB3 1 1 7 15953 1 1 89 ASP N N -12.645 5.905 3.403 1.00 . A A . 89 ASP N 1 1 7 15954 1 1 89 ASP O O -13.396 6.931 0.876 1.00 . A A . 89 ASP O 1 1 7 15955 1 1 89 ASP OD1 O -15.032 3.838 4.408 1.00 . A A . 89 ASP OD1 1 1 7 15956 1 1 89 ASP OD2 O -15.807 4.000 2.371 1.00 . A A . 89 ASP OD2 1 1 7 15957 1 1 90 ALA C C -15.894 4.276 -1.252 1.00 . A A . 90 ALA C 1 1 7 15958 1 1 90 ALA CA C -14.801 5.299 -0.964 1.00 . A A . 90 ALA CA 1 1 7 15959 1 1 90 ALA CB C -13.888 5.467 -2.169 1.00 . A A . 90 ALA CB 1 1 7 15960 1 1 90 ALA H H -13.961 3.902 0.360 1.00 . A A . 90 ALA H 1 1 7 15961 1 1 90 ALA HA H -15.255 6.253 -0.735 1.00 . A A . 90 ALA HA 1 1 7 15962 1 1 90 ALA HB1 H -13.415 4.523 -2.396 1.00 . A A . 90 ALA HB1 1 1 7 15963 1 1 90 ALA HB2 H -13.132 6.203 -1.948 1.00 . A A . 90 ALA HB2 1 1 7 15964 1 1 90 ALA HB3 H -14.470 5.791 -3.019 1.00 . A A . 90 ALA HB3 1 1 7 15965 1 1 90 ALA N N -14.041 4.863 0.196 1.00 . A A . 90 ALA N 1 1 7 15966 1 1 90 ALA O O -16.366 4.134 -2.381 1.00 . A A . 90 ALA O 1 1 7 15967 1 1 91 ILE C C -18.649 3.098 0.028 1.00 . A A . 91 ILE C 1 1 7 15968 1 1 91 ILE CA C -17.275 2.508 -0.282 1.00 . A A . 91 ILE CA 1 1 7 15969 1 1 91 ILE CB C -16.931 1.372 0.719 1.00 . A A . 91 ILE CB 1 1 7 15970 1 1 91 ILE CD1 C -15.745 -0.038 -1.075 1.00 . A A . 91 ILE CD1 1 1 7 15971 1 1 91 ILE CG1 C -15.649 0.639 0.284 1.00 . A A . 91 ILE CG1 1 1 7 15972 1 1 91 ILE CG2 C -18.083 0.389 0.882 1.00 . A A . 91 ILE CG2 1 1 7 15973 1 1 91 ILE H H -15.881 3.765 0.678 1.00 . A A . 91 ILE H 1 1 7 15974 1 1 91 ILE HA H -17.272 2.105 -1.283 1.00 . A A . 91 ILE HA 1 1 7 15975 1 1 91 ILE HB H -16.754 1.827 1.682 1.00 . A A . 91 ILE HB 1 1 7 15976 1 1 91 ILE HD11 H -15.915 0.706 -1.838 1.00 . A A . 91 ILE HD11 1 1 7 15977 1 1 91 ILE HD12 H -16.563 -0.743 -1.072 1.00 . A A . 91 ILE HD12 1 1 7 15978 1 1 91 ILE HD13 H -14.824 -0.564 -1.285 1.00 . A A . 91 ILE HD13 1 1 7 15979 1 1 91 ILE HG12 H -14.838 1.350 0.238 1.00 . A A . 91 ILE HG12 1 1 7 15980 1 1 91 ILE HG13 H -15.413 -0.119 1.015 1.00 . A A . 91 ILE HG13 1 1 7 15981 1 1 91 ILE HG21 H -18.098 -0.288 0.045 1.00 . A A . 91 ILE HG21 1 1 7 15982 1 1 91 ILE HG22 H -19.016 0.931 0.922 1.00 . A A . 91 ILE HG22 1 1 7 15983 1 1 91 ILE HG23 H -17.952 -0.171 1.796 1.00 . A A . 91 ILE HG23 1 1 7 15984 1 1 91 ILE N N -16.273 3.558 -0.205 1.00 . A A . 91 ILE N 1 1 7 15985 1 1 91 ILE O O -18.992 3.329 1.187 1.00 . A A . 91 ILE O 1 1 7 15986 1 1 92 SER C C -21.782 3.163 -0.279 1.00 . A A . 92 SER C 1 1 7 15987 1 1 92 SER CA C -20.691 4.052 -0.878 1.00 . A A . 92 SER CA 1 1 7 15988 1 1 92 SER CB C -21.126 4.616 -2.231 1.00 . A A . 92 SER CB 1 1 7 15989 1 1 92 SER H H -19.123 3.093 -1.911 1.00 . A A . 92 SER H 1 1 7 15990 1 1 92 SER HA H -20.529 4.878 -0.206 1.00 . A A . 92 SER HA 1 1 7 15991 1 1 92 SER HB2 H -22.180 4.850 -2.198 1.00 . A A . 92 SER HB2 1 1 7 15992 1 1 92 SER HB3 H -20.563 5.511 -2.445 1.00 . A A . 92 SER HB3 1 1 7 15993 1 1 92 SER HG H -20.165 3.980 -3.817 1.00 . A A . 92 SER HG 1 1 7 15994 1 1 92 SER N N -19.419 3.361 -1.018 1.00 . A A . 92 SER N 1 1 7 15995 1 1 92 SER O O -22.016 3.199 0.928 1.00 . A A . 92 SER O 1 1 7 15996 1 1 92 SER OG O -20.900 3.674 -3.267 1.00 . A A . 92 SER OG 1 1 7 15997 1 1 93 GLU C C -23.498 0.128 -1.006 1.00 . A A . 93 GLU C 1 1 7 15998 1 1 93 GLU CA C -23.592 1.605 -0.639 1.00 . A A . 93 GLU CA 1 1 7 15999 1 1 93 GLU CB C -24.866 2.218 -1.218 1.00 . A A . 93 GLU CB 1 1 7 16000 1 1 93 GLU CD C -27.379 2.237 -1.272 1.00 . A A . 93 GLU CD 1 1 7 16001 1 1 93 GLU CG C -26.142 1.560 -0.728 1.00 . A A . 93 GLU CG 1 1 7 16002 1 1 93 GLU H H -22.139 2.269 -2.035 1.00 . A A . 93 GLU H 1 1 7 16003 1 1 93 GLU HA H -23.627 1.690 0.437 1.00 . A A . 93 GLU HA 1 1 7 16004 1 1 93 GLU HB2 H -24.902 3.264 -0.951 1.00 . A A . 93 GLU HB2 1 1 7 16005 1 1 93 GLU HB3 H -24.834 2.133 -2.293 1.00 . A A . 93 GLU HB3 1 1 7 16006 1 1 93 GLU HG2 H -26.145 0.530 -1.048 1.00 . A A . 93 GLU HG2 1 1 7 16007 1 1 93 GLU HG3 H -26.166 1.604 0.350 1.00 . A A . 93 GLU HG3 1 1 7 16008 1 1 93 GLU N N -22.436 2.357 -1.103 1.00 . A A . 93 GLU N 1 1 7 16009 1 1 93 GLU O O -23.496 -0.736 -0.130 1.00 . A A . 93 GLU O 1 1 7 16010 1 1 93 GLU OE1 O -28.028 2.991 -0.521 1.00 . A A . 93 GLU OE1 1 1 7 16011 1 1 93 GLU OE2 O -27.706 2.027 -2.455 1.00 . A A . 93 GLU OE2 1 1 7 16012 1 1 94 THR C C -21.982 -2.064 -2.936 1.00 . A A . 94 THR C 1 1 7 16013 1 1 94 THR CA C -23.405 -1.540 -2.767 1.00 . A A . 94 THR CA 1 1 7 16014 1 1 94 THR CB C -24.180 -1.667 -4.089 1.00 . A A . 94 THR CB 1 1 7 16015 1 1 94 THR CG2 C -25.679 -1.613 -3.843 1.00 . A A . 94 THR CG2 1 1 7 16016 1 1 94 THR H H -23.352 0.568 -2.952 1.00 . A A . 94 THR H 1 1 7 16017 1 1 94 THR HA H -23.909 -2.142 -2.024 1.00 . A A . 94 THR HA 1 1 7 16018 1 1 94 THR HB H -23.940 -2.619 -4.541 1.00 . A A . 94 THR HB 1 1 7 16019 1 1 94 THR HG1 H -24.560 -0.035 -5.130 1.00 . A A . 94 THR HG1 1 1 7 16020 1 1 94 THR HG21 H -25.968 -2.431 -3.201 1.00 . A A . 94 THR HG21 1 1 7 16021 1 1 94 THR HG22 H -26.204 -1.691 -4.784 1.00 . A A . 94 THR HG22 1 1 7 16022 1 1 94 THR HG23 H -25.932 -0.676 -3.367 1.00 . A A . 94 THR HG23 1 1 7 16023 1 1 94 THR N N -23.413 -0.162 -2.295 1.00 . A A . 94 THR N 1 1 7 16024 1 1 94 THR O O -21.707 -2.901 -3.795 1.00 . A A . 94 THR O 1 1 7 16025 1 1 94 THR OG1 O -23.804 -0.616 -4.985 1.00 . A A . 94 THR OG1 1 1 7 16026 1 1 95 LEU C C -19.297 -2.510 -0.763 1.00 . A A . 95 LEU C 1 1 7 16027 1 1 95 LEU CA C -19.686 -1.964 -2.133 1.00 . A A . 95 LEU CA 1 1 7 16028 1 1 95 LEU CB C -18.829 -0.744 -2.487 1.00 . A A . 95 LEU CB 1 1 7 16029 1 1 95 LEU CD1 C -18.470 1.346 -3.813 1.00 . A A . 95 LEU CD1 1 1 7 16030 1 1 95 LEU CD2 C -19.389 -0.672 -4.934 1.00 . A A . 95 LEU CD2 1 1 7 16031 1 1 95 LEU CG C -19.344 0.119 -3.643 1.00 . A A . 95 LEU CG 1 1 7 16032 1 1 95 LEU H H -21.379 -0.927 -1.418 1.00 . A A . 95 LEU H 1 1 7 16033 1 1 95 LEU HA H -19.552 -2.742 -2.879 1.00 . A A . 95 LEU HA 1 1 7 16034 1 1 95 LEU HB2 H -18.761 -0.118 -1.613 1.00 . A A . 95 LEU HB2 1 1 7 16035 1 1 95 LEU HB3 H -17.838 -1.089 -2.741 1.00 . A A . 95 LEU HB3 1 1 7 16036 1 1 95 LEU HD11 H -18.481 1.924 -2.905 1.00 . A A . 95 LEU HD11 1 1 7 16037 1 1 95 LEU HD12 H -18.849 1.947 -4.628 1.00 . A A . 95 LEU HD12 1 1 7 16038 1 1 95 LEU HD13 H -17.458 1.039 -4.033 1.00 . A A . 95 LEU HD13 1 1 7 16039 1 1 95 LEU HD21 H -19.804 -0.058 -5.718 1.00 . A A . 95 LEU HD21 1 1 7 16040 1 1 95 LEU HD22 H -20.004 -1.550 -4.800 1.00 . A A . 95 LEU HD22 1 1 7 16041 1 1 95 LEU HD23 H -18.390 -0.970 -5.205 1.00 . A A . 95 LEU HD23 1 1 7 16042 1 1 95 LEU HG H -20.348 0.451 -3.417 1.00 . A A . 95 LEU HG 1 1 7 16043 1 1 95 LEU N N -21.087 -1.571 -2.096 1.00 . A A . 95 LEU N 1 1 7 16044 1 1 95 LEU O O -19.988 -2.250 0.223 1.00 . A A . 95 LEU O 1 1 7 16045 1 1 96 GLU C C -16.476 -3.355 1.075 1.00 . A A . 96 GLU C 1 1 7 16046 1 1 96 GLU CA C -17.812 -3.902 0.558 1.00 . A A . 96 GLU CA 1 1 7 16047 1 1 96 GLU CB C -17.768 -5.426 0.379 1.00 . A A . 96 GLU CB 1 1 7 16048 1 1 96 GLU CD C -18.225 -6.015 2.811 1.00 . A A . 96 GLU CD 1 1 7 16049 1 1 96 GLU CG C -17.324 -6.211 1.608 1.00 . A A . 96 GLU CG 1 1 7 16050 1 1 96 GLU H H -17.660 -3.399 -1.496 1.00 . A A . 96 GLU H 1 1 7 16051 1 1 96 GLU HA H -18.574 -3.667 1.287 1.00 . A A . 96 GLU HA 1 1 7 16052 1 1 96 GLU HB2 H -18.754 -5.770 0.106 1.00 . A A . 96 GLU HB2 1 1 7 16053 1 1 96 GLU HB3 H -17.088 -5.657 -0.429 1.00 . A A . 96 GLU HB3 1 1 7 16054 1 1 96 GLU HG2 H -17.318 -7.260 1.358 1.00 . A A . 96 GLU HG2 1 1 7 16055 1 1 96 GLU HG3 H -16.322 -5.900 1.872 1.00 . A A . 96 GLU HG3 1 1 7 16056 1 1 96 GLU N N -18.207 -3.266 -0.694 1.00 . A A . 96 GLU N 1 1 7 16057 1 1 96 GLU O O -16.461 -2.416 1.868 1.00 . A A . 96 GLU O 1 1 7 16058 1 1 96 GLU OE1 O -17.827 -5.291 3.747 1.00 . A A . 96 GLU OE1 1 1 7 16059 1 1 96 GLU OE2 O -19.324 -6.606 2.843 1.00 . A A . 96 GLU OE2 1 1 7 16060 1 1 97 LYS C C -12.925 -3.747 0.158 1.00 . A A . 97 LYS C 1 1 7 16061 1 1 97 LYS CA C -14.047 -3.560 1.174 1.00 . A A . 97 LYS CA 1 1 7 16062 1 1 97 LYS CB C -13.752 -4.422 2.410 1.00 . A A . 97 LYS CB 1 1 7 16063 1 1 97 LYS CD C -14.343 -5.019 4.782 1.00 . A A . 97 LYS CD 1 1 7 16064 1 1 97 LYS CE C -15.052 -4.568 6.051 1.00 . A A . 97 LYS CE 1 1 7 16065 1 1 97 LYS CG C -14.536 -4.023 3.650 1.00 . A A . 97 LYS CG 1 1 7 16066 1 1 97 LYS H H -15.406 -4.555 -0.126 1.00 . A A . 97 LYS H 1 1 7 16067 1 1 97 LYS HA H -14.079 -2.524 1.472 1.00 . A A . 97 LYS HA 1 1 7 16068 1 1 97 LYS HB2 H -13.989 -5.450 2.180 1.00 . A A . 97 LYS HB2 1 1 7 16069 1 1 97 LYS HB3 H -12.699 -4.350 2.640 1.00 . A A . 97 LYS HB3 1 1 7 16070 1 1 97 LYS HD2 H -14.740 -5.976 4.479 1.00 . A A . 97 LYS HD2 1 1 7 16071 1 1 97 LYS HD3 H -13.287 -5.114 4.986 1.00 . A A . 97 LYS HD3 1 1 7 16072 1 1 97 LYS HE2 H -15.015 -5.370 6.774 1.00 . A A . 97 LYS HE2 1 1 7 16073 1 1 97 LYS HE3 H -14.540 -3.705 6.446 1.00 . A A . 97 LYS HE3 1 1 7 16074 1 1 97 LYS HG2 H -14.202 -3.053 3.980 1.00 . A A . 97 LYS HG2 1 1 7 16075 1 1 97 LYS HG3 H -15.587 -3.978 3.400 1.00 . A A . 97 LYS HG3 1 1 7 16076 1 1 97 LYS HZ1 H -16.532 -3.324 5.265 1.00 . A A . 97 LYS HZ1 1 1 7 16077 1 1 97 LYS HZ2 H -16.983 -4.100 6.695 1.00 . A A . 97 LYS HZ2 1 1 7 16078 1 1 97 LYS HZ3 H -16.940 -4.964 5.240 1.00 . A A . 97 LYS HZ3 1 1 7 16079 1 1 97 LYS N N -15.356 -3.910 0.613 1.00 . A A . 97 LYS N 1 1 7 16080 1 1 97 LYS NZ N -16.474 -4.215 5.797 1.00 . A A . 97 LYS NZ 1 1 7 16081 1 1 97 LYS O O -13.081 -4.469 -0.822 1.00 . A A . 97 LYS O 1 1 7 16082 1 1 98 ILE C C -9.389 -3.520 0.486 1.00 . A A . 98 ILE C 1 1 7 16083 1 1 98 ILE CA C -10.598 -3.256 -0.418 1.00 . A A . 98 ILE CA 1 1 7 16084 1 1 98 ILE CB C -10.327 -2.018 -1.315 1.00 . A A . 98 ILE CB 1 1 7 16085 1 1 98 ILE CD1 C -9.613 0.432 -1.292 1.00 . A A . 98 ILE CD1 1 1 7 16086 1 1 98 ILE CG1 C -9.948 -0.796 -0.472 1.00 . A A . 98 ILE CG1 1 1 7 16087 1 1 98 ILE CG2 C -11.550 -1.708 -2.169 1.00 . A A . 98 ILE CG2 1 1 7 16088 1 1 98 ILE H H -11.754 -2.483 1.172 1.00 . A A . 98 ILE H 1 1 7 16089 1 1 98 ILE HA H -10.750 -4.116 -1.056 1.00 . A A . 98 ILE HA 1 1 7 16090 1 1 98 ILE HB H -9.509 -2.257 -1.978 1.00 . A A . 98 ILE HB 1 1 7 16091 1 1 98 ILE HD11 H -8.772 0.217 -1.936 1.00 . A A . 98 ILE HD11 1 1 7 16092 1 1 98 ILE HD12 H -9.362 1.248 -0.632 1.00 . A A . 98 ILE HD12 1 1 7 16093 1 1 98 ILE HD13 H -10.467 0.705 -1.895 1.00 . A A . 98 ILE HD13 1 1 7 16094 1 1 98 ILE HG12 H -10.774 -0.546 0.174 1.00 . A A . 98 ILE HG12 1 1 7 16095 1 1 98 ILE HG13 H -9.086 -1.038 0.132 1.00 . A A . 98 ILE HG13 1 1 7 16096 1 1 98 ILE HG21 H -11.830 -2.586 -2.732 1.00 . A A . 98 ILE HG21 1 1 7 16097 1 1 98 ILE HG22 H -11.321 -0.901 -2.850 1.00 . A A . 98 ILE HG22 1 1 7 16098 1 1 98 ILE HG23 H -12.370 -1.415 -1.527 1.00 . A A . 98 ILE HG23 1 1 7 16099 1 1 98 ILE N N -11.793 -3.092 0.406 1.00 . A A . 98 ILE N 1 1 7 16100 1 1 98 ILE O O -9.266 -2.922 1.556 1.00 . A A . 98 ILE O 1 1 7 16101 1 1 99 ALA C C -6.086 -4.917 0.176 1.00 . A A . 99 ALA C 1 1 7 16102 1 1 99 ALA CA C -7.403 -4.836 0.930 1.00 . A A . 99 ALA CA 1 1 7 16103 1 1 99 ALA CB C -7.712 -6.190 1.535 1.00 . A A . 99 ALA CB 1 1 7 16104 1 1 99 ALA H H -8.599 -4.810 -0.821 1.00 . A A . 99 ALA H 1 1 7 16105 1 1 99 ALA HA H -7.309 -4.121 1.733 1.00 . A A . 99 ALA HA 1 1 7 16106 1 1 99 ALA HB1 H -6.926 -6.465 2.222 1.00 . A A . 99 ALA HB1 1 1 7 16107 1 1 99 ALA HB2 H -7.772 -6.924 0.744 1.00 . A A . 99 ALA HB2 1 1 7 16108 1 1 99 ALA HB3 H -8.654 -6.145 2.059 1.00 . A A . 99 ALA HB3 1 1 7 16109 1 1 99 ALA N N -8.507 -4.418 0.073 1.00 . A A . 99 ALA N 1 1 7 16110 1 1 99 ALA O O -6.072 -5.115 -1.035 1.00 . A A . 99 ALA O 1 1 7 16111 1 1 100 TYR C C -2.923 -6.009 1.216 1.00 . A A . 100 TYR C 1 1 7 16112 1 1 100 TYR CA C -3.648 -4.972 0.368 1.00 . A A . 100 TYR CA 1 1 7 16113 1 1 100 TYR CB C -2.839 -3.669 0.385 1.00 . A A . 100 TYR CB 1 1 7 16114 1 1 100 TYR CD1 C -4.123 -1.500 0.431 1.00 . A A . 100 TYR CD1 1 1 7 16115 1 1 100 TYR CD2 C -3.503 -2.393 -1.689 1.00 . A A . 100 TYR CD2 1 1 7 16116 1 1 100 TYR CE1 C -4.719 -0.424 -0.192 1.00 . A A . 100 TYR CE1 1 1 7 16117 1 1 100 TYR CE2 C -4.101 -1.320 -2.320 1.00 . A A . 100 TYR CE2 1 1 7 16118 1 1 100 TYR CG C -3.504 -2.502 -0.306 1.00 . A A . 100 TYR CG 1 1 7 16119 1 1 100 TYR CZ C -4.706 -0.337 -1.566 1.00 . A A . 100 TYR CZ 1 1 7 16120 1 1 100 TYR H H -5.079 -4.520 1.858 1.00 . A A . 100 TYR H 1 1 7 16121 1 1 100 TYR HA H -3.737 -5.334 -0.646 1.00 . A A . 100 TYR HA 1 1 7 16122 1 1 100 TYR HB2 H -2.662 -3.383 1.410 1.00 . A A . 100 TYR HB2 1 1 7 16123 1 1 100 TYR HB3 H -1.890 -3.843 -0.100 1.00 . A A . 100 TYR HB3 1 1 7 16124 1 1 100 TYR HD1 H -4.132 -1.571 1.509 1.00 . A A . 100 TYR HD1 1 1 7 16125 1 1 100 TYR HD2 H -3.028 -3.165 -2.276 1.00 . A A . 100 TYR HD2 1 1 7 16126 1 1 100 TYR HE1 H -5.196 0.346 0.399 1.00 . A A . 100 TYR HE1 1 1 7 16127 1 1 100 TYR HE2 H -4.089 -1.252 -3.398 1.00 . A A . 100 TYR HE2 1 1 7 16128 1 1 100 TYR HH H -4.852 1.556 -1.913 1.00 . A A . 100 TYR HH 1 1 7 16129 1 1 100 TYR N N -4.987 -4.770 0.910 1.00 . A A . 100 TYR N 1 1 7 16130 1 1 100 TYR O O -2.811 -5.839 2.429 1.00 . A A . 100 TYR O 1 1 7 16131 1 1 100 TYR OH O -5.300 0.734 -2.188 1.00 . A A . 100 TYR OH 1 1 7 16132 1 1 101 GLU C C -0.500 -8.553 0.599 1.00 . A A . 101 GLU C 1 1 7 16133 1 1 101 GLU CA C -1.764 -8.142 1.332 1.00 . A A . 101 GLU CA 1 1 7 16134 1 1 101 GLU CB C -2.700 -9.342 1.513 1.00 . A A . 101 GLU CB 1 1 7 16135 1 1 101 GLU CD C -4.897 -10.194 2.435 1.00 . A A . 101 GLU CD 1 1 7 16136 1 1 101 GLU CG C -3.947 -9.021 2.325 1.00 . A A . 101 GLU CG 1 1 7 16137 1 1 101 GLU H H -2.533 -7.157 -0.379 1.00 . A A . 101 GLU H 1 1 7 16138 1 1 101 GLU HA H -1.487 -7.757 2.305 1.00 . A A . 101 GLU HA 1 1 7 16139 1 1 101 GLU HB2 H -3.009 -9.695 0.541 1.00 . A A . 101 GLU HB2 1 1 7 16140 1 1 101 GLU HB3 H -2.161 -10.131 2.018 1.00 . A A . 101 GLU HB3 1 1 7 16141 1 1 101 GLU HG2 H -3.647 -8.728 3.319 1.00 . A A . 101 GLU HG2 1 1 7 16142 1 1 101 GLU HG3 H -4.465 -8.199 1.850 1.00 . A A . 101 GLU HG3 1 1 7 16143 1 1 101 GLU N N -2.441 -7.078 0.597 1.00 . A A . 101 GLU N 1 1 7 16144 1 1 101 GLU O O -0.546 -9.312 -0.369 1.00 . A A . 101 GLU O 1 1 7 16145 1 1 101 GLU OE1 O -5.975 -10.157 1.806 1.00 . A A . 101 GLU OE1 1 1 7 16146 1 1 101 GLU OE2 O -4.571 -11.164 3.148 1.00 . A A . 101 GLU OE2 1 1 7 16147 1 1 102 ILE C C 2.690 -9.378 0.995 1.00 . A A . 102 ILE C 1 1 7 16148 1 1 102 ILE CA C 1.892 -8.235 0.382 1.00 . A A . 102 ILE CA 1 1 7 16149 1 1 102 ILE CB C 2.742 -6.949 0.421 1.00 . A A . 102 ILE CB 1 1 7 16150 1 1 102 ILE CD1 C 2.680 -4.437 -0.038 1.00 . A A . 102 ILE CD1 1 1 7 16151 1 1 102 ILE CG1 C 1.914 -5.744 -0.039 1.00 . A A . 102 ILE CG1 1 1 7 16152 1 1 102 ILE CG2 C 3.975 -7.111 -0.453 1.00 . A A . 102 ILE CG2 1 1 7 16153 1 1 102 ILE H H 0.608 -7.528 1.904 1.00 . A A . 102 ILE H 1 1 7 16154 1 1 102 ILE HA H 1.681 -8.472 -0.649 1.00 . A A . 102 ILE HA 1 1 7 16155 1 1 102 ILE HB H 3.069 -6.788 1.436 1.00 . A A . 102 ILE HB 1 1 7 16156 1 1 102 ILE HD11 H 2.021 -3.635 -0.332 1.00 . A A . 102 ILE HD11 1 1 7 16157 1 1 102 ILE HD12 H 3.501 -4.502 -0.735 1.00 . A A . 102 ILE HD12 1 1 7 16158 1 1 102 ILE HD13 H 3.064 -4.244 0.953 1.00 . A A . 102 ILE HD13 1 1 7 16159 1 1 102 ILE HG12 H 1.564 -5.920 -1.043 1.00 . A A . 102 ILE HG12 1 1 7 16160 1 1 102 ILE HG13 H 1.064 -5.631 0.619 1.00 . A A . 102 ILE HG13 1 1 7 16161 1 1 102 ILE HG21 H 4.554 -6.200 -0.429 1.00 . A A . 102 ILE HG21 1 1 7 16162 1 1 102 ILE HG22 H 3.671 -7.319 -1.469 1.00 . A A . 102 ILE HG22 1 1 7 16163 1 1 102 ILE HG23 H 4.574 -7.929 -0.082 1.00 . A A . 102 ILE HG23 1 1 7 16164 1 1 102 ILE N N 0.627 -8.047 1.067 1.00 . A A . 102 ILE N 1 1 7 16165 1 1 102 ILE O O 3.125 -9.302 2.144 1.00 . A A . 102 ILE O 1 1 7 16166 1 1 103 LYS C C 5.066 -11.470 0.036 1.00 . A A . 103 LYS C 1 1 7 16167 1 1 103 LYS CA C 3.666 -11.578 0.629 1.00 . A A . 103 LYS CA 1 1 7 16168 1 1 103 LYS CB C 2.988 -12.871 0.166 1.00 . A A . 103 LYS CB 1 1 7 16169 1 1 103 LYS CD C 3.800 -14.428 1.970 1.00 . A A . 103 LYS CD 1 1 7 16170 1 1 103 LYS CE C 4.493 -15.749 2.264 1.00 . A A . 103 LYS CE 1 1 7 16171 1 1 103 LYS CG C 3.766 -14.141 0.479 1.00 . A A . 103 LYS CG 1 1 7 16172 1 1 103 LYS H H 2.465 -10.435 -0.681 1.00 . A A . 103 LYS H 1 1 7 16173 1 1 103 LYS HA H 3.734 -11.571 1.708 1.00 . A A . 103 LYS HA 1 1 7 16174 1 1 103 LYS HB2 H 2.023 -12.943 0.647 1.00 . A A . 103 LYS HB2 1 1 7 16175 1 1 103 LYS HB3 H 2.841 -12.820 -0.904 1.00 . A A . 103 LYS HB3 1 1 7 16176 1 1 103 LYS HD2 H 4.335 -13.634 2.469 1.00 . A A . 103 LYS HD2 1 1 7 16177 1 1 103 LYS HD3 H 2.787 -14.472 2.342 1.00 . A A . 103 LYS HD3 1 1 7 16178 1 1 103 LYS HE2 H 5.501 -15.705 1.881 1.00 . A A . 103 LYS HE2 1 1 7 16179 1 1 103 LYS HE3 H 4.522 -15.895 3.334 1.00 . A A . 103 LYS HE3 1 1 7 16180 1 1 103 LYS HG2 H 3.296 -14.973 -0.024 1.00 . A A . 103 LYS HG2 1 1 7 16181 1 1 103 LYS HG3 H 4.780 -14.028 0.121 1.00 . A A . 103 LYS HG3 1 1 7 16182 1 1 103 LYS HZ1 H 3.746 -16.779 0.605 1.00 . A A . 103 LYS HZ1 1 1 7 16183 1 1 103 LYS HZ2 H 2.822 -16.979 2.008 1.00 . A A . 103 LYS HZ2 1 1 7 16184 1 1 103 LYS HZ3 H 4.300 -17.785 1.845 1.00 . A A . 103 LYS HZ3 1 1 7 16185 1 1 103 LYS N N 2.875 -10.430 0.214 1.00 . A A . 103 LYS N 1 1 7 16186 1 1 103 LYS NZ N 3.790 -16.902 1.638 1.00 . A A . 103 LYS NZ 1 1 7 16187 1 1 103 LYS O O 5.231 -11.429 -1.185 1.00 . A A . 103 LYS O 1 1 7 16188 1 1 104 LEU C C 8.127 -12.549 0.221 1.00 . A A . 104 LEU C 1 1 7 16189 1 1 104 LEU CA C 7.435 -11.214 0.463 1.00 . A A . 104 LEU CA 1 1 7 16190 1 1 104 LEU CB C 8.211 -10.412 1.505 1.00 . A A . 104 LEU CB 1 1 7 16191 1 1 104 LEU CD1 C 9.679 -8.473 2.083 1.00 . A A . 104 LEU CD1 1 1 7 16192 1 1 104 LEU CD2 C 10.100 -9.755 -0.014 1.00 . A A . 104 LEU CD2 1 1 7 16193 1 1 104 LEU CG C 9.040 -9.255 0.953 1.00 . A A . 104 LEU CG 1 1 7 16194 1 1 104 LEU H H 5.876 -11.473 1.861 1.00 . A A . 104 LEU H 1 1 7 16195 1 1 104 LEU HA H 7.417 -10.658 -0.462 1.00 . A A . 104 LEU HA 1 1 7 16196 1 1 104 LEU HB2 H 7.503 -10.012 2.218 1.00 . A A . 104 LEU HB2 1 1 7 16197 1 1 104 LEU HB3 H 8.876 -11.086 2.024 1.00 . A A . 104 LEU HB3 1 1 7 16198 1 1 104 LEU HD11 H 10.318 -9.127 2.657 1.00 . A A . 104 LEU HD11 1 1 7 16199 1 1 104 LEU HD12 H 8.906 -8.072 2.722 1.00 . A A . 104 LEU HD12 1 1 7 16200 1 1 104 LEU HD13 H 10.265 -7.665 1.673 1.00 . A A . 104 LEU HD13 1 1 7 16201 1 1 104 LEU HD21 H 10.647 -8.912 -0.407 1.00 . A A . 104 LEU HD21 1 1 7 16202 1 1 104 LEU HD22 H 9.626 -10.287 -0.826 1.00 . A A . 104 LEU HD22 1 1 7 16203 1 1 104 LEU HD23 H 10.778 -10.416 0.504 1.00 . A A . 104 LEU HD23 1 1 7 16204 1 1 104 LEU HG H 8.387 -8.588 0.416 1.00 . A A . 104 LEU HG 1 1 7 16205 1 1 104 LEU N N 6.065 -11.401 0.898 1.00 . A A . 104 LEU N 1 1 7 16206 1 1 104 LEU O O 8.228 -13.386 1.118 1.00 . A A . 104 LEU O 1 1 7 16207 1 1 105 VAL C C 10.778 -13.435 -1.776 1.00 . A A . 105 VAL C 1 1 7 16208 1 1 105 VAL CA C 9.381 -13.897 -1.368 1.00 . A A . 105 VAL CA 1 1 7 16209 1 1 105 VAL CB C 8.725 -14.681 -2.531 1.00 . A A . 105 VAL CB 1 1 7 16210 1 1 105 VAL CG1 C 9.602 -15.844 -2.968 1.00 . A A . 105 VAL CG1 1 1 7 16211 1 1 105 VAL CG2 C 7.342 -15.174 -2.134 1.00 . A A . 105 VAL CG2 1 1 7 16212 1 1 105 VAL H H 8.382 -12.065 -1.693 1.00 . A A . 105 VAL H 1 1 7 16213 1 1 105 VAL HA H 9.452 -14.545 -0.505 1.00 . A A . 105 VAL HA 1 1 7 16214 1 1 105 VAL HB H 8.615 -14.011 -3.371 1.00 . A A . 105 VAL HB 1 1 7 16215 1 1 105 VAL HG11 H 10.578 -15.472 -3.253 1.00 . A A . 105 VAL HG11 1 1 7 16216 1 1 105 VAL HG12 H 9.147 -16.343 -3.810 1.00 . A A . 105 VAL HG12 1 1 7 16217 1 1 105 VAL HG13 H 9.709 -16.541 -2.151 1.00 . A A . 105 VAL HG13 1 1 7 16218 1 1 105 VAL HG21 H 7.426 -15.833 -1.282 1.00 . A A . 105 VAL HG21 1 1 7 16219 1 1 105 VAL HG22 H 6.898 -15.709 -2.961 1.00 . A A . 105 VAL HG22 1 1 7 16220 1 1 105 VAL HG23 H 6.719 -14.331 -1.876 1.00 . A A . 105 VAL HG23 1 1 7 16221 1 1 105 VAL N N 8.585 -12.737 -1.002 1.00 . A A . 105 VAL N 1 1 7 16222 1 1 105 VAL O O 10.937 -12.334 -2.289 1.00 . A A . 105 VAL O 1 1 7 16223 1 1 106 ALA C C 13.391 -14.279 -3.376 1.00 . A A . 106 ALA C 1 1 7 16224 1 1 106 ALA CA C 13.148 -13.907 -1.919 1.00 . A A . 106 ALA CA 1 1 7 16225 1 1 106 ALA CB C 14.153 -14.609 -1.027 1.00 . A A . 106 ALA CB 1 1 7 16226 1 1 106 ALA H H 11.622 -15.092 -1.053 1.00 . A A . 106 ALA H 1 1 7 16227 1 1 106 ALA HA H 13.276 -12.841 -1.802 1.00 . A A . 106 ALA HA 1 1 7 16228 1 1 106 ALA HB1 H 13.975 -14.333 0.002 1.00 . A A . 106 ALA HB1 1 1 7 16229 1 1 106 ALA HB2 H 15.152 -14.317 -1.312 1.00 . A A . 106 ALA HB2 1 1 7 16230 1 1 106 ALA HB3 H 14.044 -15.678 -1.138 1.00 . A A . 106 ALA HB3 1 1 7 16231 1 1 106 ALA N N 11.789 -14.246 -1.521 1.00 . A A . 106 ALA N 1 1 7 16232 1 1 106 ALA O O 13.115 -15.404 -3.789 1.00 . A A . 106 ALA O 1 1 7 16233 1 1 107 SER C C 15.579 -14.207 -5.691 1.00 . A A . 107 SER C 1 1 7 16234 1 1 107 SER CA C 14.191 -13.582 -5.552 1.00 . A A . 107 SER CA 1 1 7 16235 1 1 107 SER CB C 14.104 -12.274 -6.348 1.00 . A A . 107 SER CB 1 1 7 16236 1 1 107 SER H H 14.107 -12.453 -3.768 1.00 . A A . 107 SER H 1 1 7 16237 1 1 107 SER HA H 13.457 -14.275 -5.926 1.00 . A A . 107 SER HA 1 1 7 16238 1 1 107 SER HB2 H 13.140 -11.814 -6.186 1.00 . A A . 107 SER HB2 1 1 7 16239 1 1 107 SER HB3 H 14.882 -11.603 -6.015 1.00 . A A . 107 SER HB3 1 1 7 16240 1 1 107 SER HG H 14.944 -11.895 -8.082 1.00 . A A . 107 SER HG 1 1 7 16241 1 1 107 SER N N 13.902 -13.336 -4.151 1.00 . A A . 107 SER N 1 1 7 16242 1 1 107 SER O O 16.510 -13.840 -4.974 1.00 . A A . 107 SER O 1 1 7 16243 1 1 107 SER OG O 14.264 -12.502 -7.736 1.00 . A A . 107 SER OG 1 1 7 16244 1 1 108 PRO C C 18.148 -14.971 -7.202 1.00 . A A . 108 PRO C 1 1 7 16245 1 1 108 PRO CA C 16.984 -15.898 -6.848 1.00 . A A . 108 PRO CA 1 1 7 16246 1 1 108 PRO CB C 16.664 -16.811 -8.036 1.00 . A A . 108 PRO CB 1 1 7 16247 1 1 108 PRO CD C 14.632 -15.710 -7.459 1.00 . A A . 108 PRO CD 1 1 7 16248 1 1 108 PRO CG C 15.191 -17.001 -7.982 1.00 . A A . 108 PRO CG 1 1 7 16249 1 1 108 PRO HA H 17.262 -16.503 -5.998 1.00 . A A . 108 PRO HA 1 1 7 16250 1 1 108 PRO HB2 H 16.968 -16.329 -8.954 1.00 . A A . 108 PRO HB2 1 1 7 16251 1 1 108 PRO HB3 H 17.187 -17.747 -7.925 1.00 . A A . 108 PRO HB3 1 1 7 16252 1 1 108 PRO HD2 H 14.424 -15.032 -8.272 1.00 . A A . 108 PRO HD2 1 1 7 16253 1 1 108 PRO HD3 H 13.740 -15.895 -6.880 1.00 . A A . 108 PRO HD3 1 1 7 16254 1 1 108 PRO HG2 H 14.809 -17.203 -8.973 1.00 . A A . 108 PRO HG2 1 1 7 16255 1 1 108 PRO HG3 H 14.950 -17.813 -7.313 1.00 . A A . 108 PRO HG3 1 1 7 16256 1 1 108 PRO N N 15.718 -15.189 -6.604 1.00 . A A . 108 PRO N 1 1 7 16257 1 1 108 PRO O O 19.310 -15.360 -7.080 1.00 . A A . 108 PRO O 1 1 7 16258 1 1 109 ASP C C 19.386 -12.029 -6.786 1.00 . A A . 109 ASP C 1 1 7 16259 1 1 109 ASP CA C 18.881 -12.788 -7.997 1.00 . A A . 109 ASP CA 1 1 7 16260 1 1 109 ASP CB C 18.390 -11.804 -9.069 1.00 . A A . 109 ASP CB 1 1 7 16261 1 1 109 ASP CG C 17.393 -10.788 -8.547 1.00 . A A . 109 ASP CG 1 1 7 16262 1 1 109 ASP H H 16.897 -13.489 -7.706 1.00 . A A . 109 ASP H 1 1 7 16263 1 1 109 ASP HA H 19.697 -13.341 -8.390 1.00 . A A . 109 ASP HA 1 1 7 16264 1 1 109 ASP HB2 H 19.238 -11.269 -9.465 1.00 . A A . 109 ASP HB2 1 1 7 16265 1 1 109 ASP HB3 H 17.923 -12.360 -9.866 1.00 . A A . 109 ASP HB3 1 1 7 16266 1 1 109 ASP N N 17.840 -13.748 -7.629 1.00 . A A . 109 ASP N 1 1 7 16267 1 1 109 ASP O O 20.168 -11.087 -6.911 1.00 . A A . 109 ASP O 1 1 7 16268 1 1 109 ASP OD1 O 17.814 -9.688 -8.125 1.00 . A A . 109 ASP OD1 1 1 7 16269 1 1 109 ASP OD2 O 16.182 -11.072 -8.573 1.00 . A A . 109 ASP OD2 1 1 7 16270 1 1 110 GLY C C 18.338 -10.659 -4.118 1.00 . A A . 110 GLY C 1 1 7 16271 1 1 110 GLY CA C 19.318 -11.761 -4.403 1.00 . A A . 110 GLY CA 1 1 7 16272 1 1 110 GLY H H 18.332 -13.218 -5.576 1.00 . A A . 110 GLY H 1 1 7 16273 1 1 110 GLY HA2 H 19.323 -12.461 -3.581 1.00 . A A . 110 GLY HA2 1 1 7 16274 1 1 110 GLY HA3 H 20.303 -11.338 -4.521 1.00 . A A . 110 GLY HA3 1 1 7 16275 1 1 110 GLY N N 18.943 -12.448 -5.616 1.00 . A A . 110 GLY N 1 1 7 16276 1 1 110 GLY O O 18.303 -10.098 -3.023 1.00 . A A . 110 GLY O 1 1 7 16277 1 1 111 GLY C C 15.313 -9.920 -4.185 1.00 . A A . 111 GLY C 1 1 7 16278 1 1 111 GLY CA C 16.485 -9.380 -4.979 1.00 . A A . 111 GLY CA 1 1 7 16279 1 1 111 GLY H H 17.672 -10.819 -5.999 1.00 . A A . 111 GLY H 1 1 7 16280 1 1 111 GLY HA2 H 16.884 -8.515 -4.469 1.00 . A A . 111 GLY HA2 1 1 7 16281 1 1 111 GLY HA3 H 16.137 -9.080 -5.956 1.00 . A A . 111 GLY HA3 1 1 7 16282 1 1 111 GLY N N 17.536 -10.361 -5.129 1.00 . A A . 111 GLY N 1 1 7 16283 1 1 111 GLY O O 15.426 -10.948 -3.511 1.00 . A A . 111 GLY O 1 1 7 16284 1 1 112 SER C C 11.761 -9.613 -4.384 1.00 . A A . 112 SER C 1 1 7 16285 1 1 112 SER CA C 13.012 -9.639 -3.519 1.00 . A A . 112 SER CA 1 1 7 16286 1 1 112 SER CB C 12.840 -8.710 -2.330 1.00 . A A . 112 SER CB 1 1 7 16287 1 1 112 SER H H 14.125 -8.486 -4.889 1.00 . A A . 112 SER H 1 1 7 16288 1 1 112 SER HA H 13.167 -10.645 -3.160 1.00 . A A . 112 SER HA 1 1 7 16289 1 1 112 SER HB2 H 12.508 -7.743 -2.676 1.00 . A A . 112 SER HB2 1 1 7 16290 1 1 112 SER HB3 H 12.106 -9.123 -1.657 1.00 . A A . 112 SER HB3 1 1 7 16291 1 1 112 SER HG H 14.648 -7.984 -2.147 1.00 . A A . 112 SER HG 1 1 7 16292 1 1 112 SER N N 14.181 -9.253 -4.282 1.00 . A A . 112 SER N 1 1 7 16293 1 1 112 SER O O 11.782 -9.125 -5.514 1.00 . A A . 112 SER O 1 1 7 16294 1 1 112 SER OG O 14.058 -8.550 -1.633 1.00 . A A . 112 SER OG 1 1 7 16295 1 1 113 ILE C C 8.261 -9.940 -3.630 1.00 . A A . 113 ILE C 1 1 7 16296 1 1 113 ILE CA C 9.428 -10.284 -4.550 1.00 . A A . 113 ILE CA 1 1 7 16297 1 1 113 ILE CB C 9.251 -11.738 -5.046 1.00 . A A . 113 ILE CB 1 1 7 16298 1 1 113 ILE CD1 C 10.551 -13.677 -6.070 1.00 . A A . 113 ILE CD1 1 1 7 16299 1 1 113 ILE CG1 C 10.453 -12.178 -5.885 1.00 . A A . 113 ILE CG1 1 1 7 16300 1 1 113 ILE CG2 C 7.968 -11.877 -5.848 1.00 . A A . 113 ILE CG2 1 1 7 16301 1 1 113 ILE H H 10.724 -10.443 -2.902 1.00 . A A . 113 ILE H 1 1 7 16302 1 1 113 ILE HA H 9.431 -9.620 -5.401 1.00 . A A . 113 ILE HA 1 1 7 16303 1 1 113 ILE HB H 9.174 -12.378 -4.182 1.00 . A A . 113 ILE HB 1 1 7 16304 1 1 113 ILE HD11 H 10.703 -14.149 -5.109 1.00 . A A . 113 ILE HD11 1 1 7 16305 1 1 113 ILE HD12 H 11.384 -13.906 -6.718 1.00 . A A . 113 ILE HD12 1 1 7 16306 1 1 113 ILE HD13 H 9.638 -14.046 -6.513 1.00 . A A . 113 ILE HD13 1 1 7 16307 1 1 113 ILE HG12 H 10.386 -11.728 -6.865 1.00 . A A . 113 ILE HG12 1 1 7 16308 1 1 113 ILE HG13 H 11.359 -11.843 -5.403 1.00 . A A . 113 ILE HG13 1 1 7 16309 1 1 113 ILE HG21 H 8.019 -11.245 -6.723 1.00 . A A . 113 ILE HG21 1 1 7 16310 1 1 113 ILE HG22 H 7.128 -11.579 -5.238 1.00 . A A . 113 ILE HG22 1 1 7 16311 1 1 113 ILE HG23 H 7.844 -12.905 -6.152 1.00 . A A . 113 ILE HG23 1 1 7 16312 1 1 113 ILE N N 10.679 -10.136 -3.834 1.00 . A A . 113 ILE N 1 1 7 16313 1 1 113 ILE O O 7.847 -10.757 -2.808 1.00 . A A . 113 ILE O 1 1 7 16314 1 1 114 LEU C C 5.315 -8.624 -3.719 1.00 . A A . 114 LEU C 1 1 7 16315 1 1 114 LEU CA C 6.601 -8.306 -2.972 1.00 . A A . 114 LEU CA 1 1 7 16316 1 1 114 LEU CB C 6.666 -6.805 -2.697 1.00 . A A . 114 LEU CB 1 1 7 16317 1 1 114 LEU CD1 C 8.136 -4.895 -2.057 1.00 . A A . 114 LEU CD1 1 1 7 16318 1 1 114 LEU CD2 C 7.430 -6.538 -0.334 1.00 . A A . 114 LEU CD2 1 1 7 16319 1 1 114 LEU CG C 7.809 -6.353 -1.792 1.00 . A A . 114 LEU CG 1 1 7 16320 1 1 114 LEU H H 8.159 -8.102 -4.390 1.00 . A A . 114 LEU H 1 1 7 16321 1 1 114 LEU HA H 6.615 -8.842 -2.031 1.00 . A A . 114 LEU HA 1 1 7 16322 1 1 114 LEU HB2 H 6.754 -6.295 -3.640 1.00 . A A . 114 LEU HB2 1 1 7 16323 1 1 114 LEU HB3 H 5.737 -6.507 -2.237 1.00 . A A . 114 LEU HB3 1 1 7 16324 1 1 114 LEU HD11 H 8.549 -4.792 -3.048 1.00 . A A . 114 LEU HD11 1 1 7 16325 1 1 114 LEU HD12 H 8.854 -4.549 -1.329 1.00 . A A . 114 LEU HD12 1 1 7 16326 1 1 114 LEU HD13 H 7.235 -4.305 -1.980 1.00 . A A . 114 LEU HD13 1 1 7 16327 1 1 114 LEU HD21 H 8.311 -6.444 0.282 1.00 . A A . 114 LEU HD21 1 1 7 16328 1 1 114 LEU HD22 H 6.990 -7.513 -0.196 1.00 . A A . 114 LEU HD22 1 1 7 16329 1 1 114 LEU HD23 H 6.714 -5.780 -0.052 1.00 . A A . 114 LEU HD23 1 1 7 16330 1 1 114 LEU HG H 8.689 -6.950 -1.996 1.00 . A A . 114 LEU HG 1 1 7 16331 1 1 114 LEU N N 7.751 -8.730 -3.753 1.00 . A A . 114 LEU N 1 1 7 16332 1 1 114 LEU O O 4.904 -7.876 -4.607 1.00 . A A . 114 LEU O 1 1 7 16333 1 1 115 LYS C C 2.279 -9.418 -3.301 1.00 . A A . 115 LYS C 1 1 7 16334 1 1 115 LYS CA C 3.436 -10.121 -4.000 1.00 . A A . 115 LYS CA 1 1 7 16335 1 1 115 LYS CB C 3.250 -11.640 -3.937 1.00 . A A . 115 LYS CB 1 1 7 16336 1 1 115 LYS CD C 4.137 -13.918 -4.517 1.00 . A A . 115 LYS CD 1 1 7 16337 1 1 115 LYS CE C 5.071 -14.716 -5.415 1.00 . A A . 115 LYS CE 1 1 7 16338 1 1 115 LYS CG C 4.290 -12.419 -4.728 1.00 . A A . 115 LYS CG 1 1 7 16339 1 1 115 LYS H H 5.087 -10.320 -2.690 1.00 . A A . 115 LYS H 1 1 7 16340 1 1 115 LYS HA H 3.464 -9.810 -5.033 1.00 . A A . 115 LYS HA 1 1 7 16341 1 1 115 LYS HB2 H 3.306 -11.955 -2.905 1.00 . A A . 115 LYS HB2 1 1 7 16342 1 1 115 LYS HB3 H 2.273 -11.888 -4.326 1.00 . A A . 115 LYS HB3 1 1 7 16343 1 1 115 LYS HD2 H 4.362 -14.150 -3.487 1.00 . A A . 115 LYS HD2 1 1 7 16344 1 1 115 LYS HD3 H 3.117 -14.198 -4.735 1.00 . A A . 115 LYS HD3 1 1 7 16345 1 1 115 LYS HE2 H 6.080 -14.360 -5.269 1.00 . A A . 115 LYS HE2 1 1 7 16346 1 1 115 LYS HE3 H 5.013 -15.757 -5.135 1.00 . A A . 115 LYS HE3 1 1 7 16347 1 1 115 LYS HG2 H 4.171 -12.199 -5.778 1.00 . A A . 115 LYS HG2 1 1 7 16348 1 1 115 LYS HG3 H 5.276 -12.117 -4.403 1.00 . A A . 115 LYS HG3 1 1 7 16349 1 1 115 LYS HZ1 H 5.282 -15.238 -7.427 1.00 . A A . 115 LYS HZ1 1 1 7 16350 1 1 115 LYS HZ2 H 4.906 -13.605 -7.185 1.00 . A A . 115 LYS HZ2 1 1 7 16351 1 1 115 LYS HZ3 H 3.707 -14.792 -6.998 1.00 . A A . 115 LYS HZ3 1 1 7 16352 1 1 115 LYS N N 4.694 -9.739 -3.382 1.00 . A A . 115 LYS N 1 1 7 16353 1 1 115 LYS NZ N 4.715 -14.579 -6.853 1.00 . A A . 115 LYS NZ 1 1 7 16354 1 1 115 LYS O O 1.764 -9.905 -2.295 1.00 . A A . 115 LYS O 1 1 7 16355 1 1 116 SER C C -0.534 -8.010 -3.779 1.00 . A A . 116 SER C 1 1 7 16356 1 1 116 SER CA C 0.795 -7.508 -3.240 1.00 . A A . 116 SER CA 1 1 7 16357 1 1 116 SER CB C 0.962 -6.014 -3.541 1.00 . A A . 116 SER CB 1 1 7 16358 1 1 116 SER H H 2.339 -7.917 -4.623 1.00 . A A . 116 SER H 1 1 7 16359 1 1 116 SER HA H 0.817 -7.657 -2.174 1.00 . A A . 116 SER HA 1 1 7 16360 1 1 116 SER HB2 H 1.918 -5.680 -3.168 1.00 . A A . 116 SER HB2 1 1 7 16361 1 1 116 SER HB3 H 0.919 -5.858 -4.608 1.00 . A A . 116 SER HB3 1 1 7 16362 1 1 116 SER HG H -0.825 -5.208 -3.506 1.00 . A A . 116 SER HG 1 1 7 16363 1 1 116 SER N N 1.885 -8.267 -3.825 1.00 . A A . 116 SER N 1 1 7 16364 1 1 116 SER O O -0.966 -7.632 -4.869 1.00 . A A . 116 SER O 1 1 7 16365 1 1 116 SER OG O -0.058 -5.246 -2.925 1.00 . A A . 116 SER OG 1 1 7 16366 1 1 117 THR C C -3.566 -8.536 -2.803 1.00 . A A . 117 THR C 1 1 7 16367 1 1 117 THR CA C -2.457 -9.414 -3.360 1.00 . A A . 117 THR CA 1 1 7 16368 1 1 117 THR CB C -2.604 -10.844 -2.804 1.00 . A A . 117 THR CB 1 1 7 16369 1 1 117 THR CG2 C -3.926 -11.471 -3.225 1.00 . A A . 117 THR CG2 1 1 7 16370 1 1 117 THR H H -0.756 -9.139 -2.155 1.00 . A A . 117 THR H 1 1 7 16371 1 1 117 THR HA H -2.531 -9.450 -4.436 1.00 . A A . 117 THR HA 1 1 7 16372 1 1 117 THR HB H -2.572 -10.797 -1.725 1.00 . A A . 117 THR HB 1 1 7 16373 1 1 117 THR HG1 H -1.753 -12.068 -4.114 1.00 . A A . 117 THR HG1 1 1 7 16374 1 1 117 THR HG21 H -4.003 -12.463 -2.806 1.00 . A A . 117 THR HG21 1 1 7 16375 1 1 117 THR HG22 H -3.971 -11.531 -4.302 1.00 . A A . 117 THR HG22 1 1 7 16376 1 1 117 THR HG23 H -4.742 -10.864 -2.864 1.00 . A A . 117 THR HG23 1 1 7 16377 1 1 117 THR N N -1.171 -8.864 -3.004 1.00 . A A . 117 THR N 1 1 7 16378 1 1 117 THR O O -3.882 -8.598 -1.614 1.00 . A A . 117 THR O 1 1 7 16379 1 1 117 THR OG1 O -1.516 -11.654 -3.265 1.00 . A A . 117 THR OG1 1 1 7 16380 1 1 118 SER C C -6.553 -7.544 -3.479 1.00 . A A . 118 SER C 1 1 7 16381 1 1 118 SER CA C -5.226 -6.855 -3.224 1.00 . A A . 118 SER CA 1 1 7 16382 1 1 118 SER CB C -5.197 -5.507 -3.929 1.00 . A A . 118 SER CB 1 1 7 16383 1 1 118 SER H H -3.807 -7.637 -4.574 1.00 . A A . 118 SER H 1 1 7 16384 1 1 118 SER HA H -5.122 -6.695 -2.162 1.00 . A A . 118 SER HA 1 1 7 16385 1 1 118 SER HB2 H -5.409 -5.643 -4.980 1.00 . A A . 118 SER HB2 1 1 7 16386 1 1 118 SER HB3 H -5.955 -4.876 -3.482 1.00 . A A . 118 SER HB3 1 1 7 16387 1 1 118 SER HG H -4.061 -3.968 -3.513 1.00 . A A . 118 SER HG 1 1 7 16388 1 1 118 SER N N -4.132 -7.696 -3.648 1.00 . A A . 118 SER N 1 1 7 16389 1 1 118 SER O O -6.811 -8.052 -4.574 1.00 . A A . 118 SER O 1 1 7 16390 1 1 118 SER OG O -3.933 -4.879 -3.788 1.00 . A A . 118 SER OG 1 1 7 16391 1 1 119 LYS C C -9.787 -7.175 -2.521 1.00 . A A . 119 LYS C 1 1 7 16392 1 1 119 LYS CA C -8.676 -8.210 -2.550 1.00 . A A . 119 LYS CA 1 1 7 16393 1 1 119 LYS CB C -8.853 -9.197 -1.402 1.00 . A A . 119 LYS CB 1 1 7 16394 1 1 119 LYS CD C -8.239 -11.406 -0.382 1.00 . A A . 119 LYS CD 1 1 7 16395 1 1 119 LYS CE C -7.245 -12.556 -0.358 1.00 . A A . 119 LYS CE 1 1 7 16396 1 1 119 LYS CG C -7.896 -10.378 -1.448 1.00 . A A . 119 LYS CG 1 1 7 16397 1 1 119 LYS H H -7.128 -7.114 -1.627 1.00 . A A . 119 LYS H 1 1 7 16398 1 1 119 LYS HA H -8.719 -8.744 -3.488 1.00 . A A . 119 LYS HA 1 1 7 16399 1 1 119 LYS HB2 H -8.691 -8.670 -0.475 1.00 . A A . 119 LYS HB2 1 1 7 16400 1 1 119 LYS HB3 H -9.864 -9.578 -1.420 1.00 . A A . 119 LYS HB3 1 1 7 16401 1 1 119 LYS HD2 H -8.234 -10.923 0.582 1.00 . A A . 119 LYS HD2 1 1 7 16402 1 1 119 LYS HD3 H -9.225 -11.799 -0.583 1.00 . A A . 119 LYS HD3 1 1 7 16403 1 1 119 LYS HE2 H -7.580 -13.292 0.356 1.00 . A A . 119 LYS HE2 1 1 7 16404 1 1 119 LYS HE3 H -7.209 -13.002 -1.341 1.00 . A A . 119 LYS HE3 1 1 7 16405 1 1 119 LYS HG2 H -7.960 -10.845 -2.420 1.00 . A A . 119 LYS HG2 1 1 7 16406 1 1 119 LYS HG3 H -6.889 -10.021 -1.283 1.00 . A A . 119 LYS HG3 1 1 7 16407 1 1 119 LYS HZ1 H -5.463 -11.544 -0.747 1.00 . A A . 119 LYS HZ1 1 1 7 16408 1 1 119 LYS HZ2 H -5.268 -12.925 0.207 1.00 . A A . 119 LYS HZ2 1 1 7 16409 1 1 119 LYS HZ3 H -5.925 -11.512 0.880 1.00 . A A . 119 LYS HZ3 1 1 7 16410 1 1 119 LYS N N -7.386 -7.563 -2.462 1.00 . A A . 119 LYS N 1 1 7 16411 1 1 119 LYS NZ N -5.881 -12.105 0.018 1.00 . A A . 119 LYS NZ 1 1 7 16412 1 1 119 LYS O O -10.004 -6.510 -1.506 1.00 . A A . 119 LYS O 1 1 7 16413 1 1 120 TYR C C -12.878 -6.877 -3.475 1.00 . A A . 120 TYR C 1 1 7 16414 1 1 120 TYR CA C -11.590 -6.114 -3.722 1.00 . A A . 120 TYR CA 1 1 7 16415 1 1 120 TYR CB C -11.616 -5.419 -5.082 1.00 . A A . 120 TYR CB 1 1 7 16416 1 1 120 TYR CD1 C -10.351 -3.235 -5.068 1.00 . A A . 120 TYR CD1 1 1 7 16417 1 1 120 TYR CD2 C -9.231 -5.176 -5.873 1.00 . A A . 120 TYR CD2 1 1 7 16418 1 1 120 TYR CE1 C -9.219 -2.480 -5.300 1.00 . A A . 120 TYR CE1 1 1 7 16419 1 1 120 TYR CE2 C -8.095 -4.428 -6.109 1.00 . A A . 120 TYR CE2 1 1 7 16420 1 1 120 TYR CG C -10.377 -4.593 -5.350 1.00 . A A . 120 TYR CG 1 1 7 16421 1 1 120 TYR CZ C -8.095 -3.083 -5.822 1.00 . A A . 120 TYR CZ 1 1 7 16422 1 1 120 TYR H H -10.216 -7.555 -4.431 1.00 . A A . 120 TYR H 1 1 7 16423 1 1 120 TYR HA H -11.471 -5.371 -2.946 1.00 . A A . 120 TYR HA 1 1 7 16424 1 1 120 TYR HB2 H -11.694 -6.163 -5.858 1.00 . A A . 120 TYR HB2 1 1 7 16425 1 1 120 TYR HB3 H -12.471 -4.762 -5.130 1.00 . A A . 120 TYR HB3 1 1 7 16426 1 1 120 TYR HD1 H -11.235 -2.765 -4.661 1.00 . A A . 120 TYR HD1 1 1 7 16427 1 1 120 TYR HD2 H -9.236 -6.233 -6.098 1.00 . A A . 120 TYR HD2 1 1 7 16428 1 1 120 TYR HE1 H -9.217 -1.424 -5.074 1.00 . A A . 120 TYR HE1 1 1 7 16429 1 1 120 TYR HE2 H -7.214 -4.899 -6.517 1.00 . A A . 120 TYR HE2 1 1 7 16430 1 1 120 TYR HH H -6.655 -2.504 -6.950 1.00 . A A . 120 TYR HH 1 1 7 16431 1 1 120 TYR N N -10.469 -7.027 -3.637 1.00 . A A . 120 TYR N 1 1 7 16432 1 1 120 TYR O O -13.395 -7.559 -4.362 1.00 . A A . 120 TYR O 1 1 7 16433 1 1 120 TYR OH O -6.966 -2.337 -6.058 1.00 . A A . 120 TYR OH 1 1 7 16434 1 1 121 HIS C C -15.803 -6.803 -2.284 1.00 . A A . 121 HIS C 1 1 7 16435 1 1 121 HIS CA C -14.545 -7.521 -1.836 1.00 . A A . 121 HIS CA 1 1 7 16436 1 1 121 HIS CB C -14.555 -7.707 -0.314 1.00 . A A . 121 HIS CB 1 1 7 16437 1 1 121 HIS CD2 C -12.150 -7.897 0.642 1.00 . A A . 121 HIS CD2 1 1 7 16438 1 1 121 HIS CE1 C -12.057 -10.073 0.860 1.00 . A A . 121 HIS CE1 1 1 7 16439 1 1 121 HIS CG C -13.337 -8.398 0.221 1.00 . A A . 121 HIS CG 1 1 7 16440 1 1 121 HIS H H -12.958 -6.141 -1.625 1.00 . A A . 121 HIS H 1 1 7 16441 1 1 121 HIS HA H -14.507 -8.490 -2.310 1.00 . A A . 121 HIS HA 1 1 7 16442 1 1 121 HIS HB2 H -14.621 -6.738 0.159 1.00 . A A . 121 HIS HB2 1 1 7 16443 1 1 121 HIS HB3 H -15.419 -8.294 -0.038 1.00 . A A . 121 HIS HB3 1 1 7 16444 1 1 121 HIS HD1 H -13.951 -10.419 0.156 1.00 . A A . 121 HIS HD1 1 1 7 16445 1 1 121 HIS HD2 H -11.867 -6.854 0.662 1.00 . A A . 121 HIS HD2 1 1 7 16446 1 1 121 HIS HE1 H -11.704 -11.068 1.079 1.00 . A A . 121 HIS HE1 1 1 7 16447 1 1 121 HIS HE2 H -10.526 -8.890 1.532 1.00 . A A . 121 HIS HE2 1 1 7 16448 1 1 121 HIS N N -13.375 -6.771 -2.256 1.00 . A A . 121 HIS N 1 1 7 16449 1 1 121 HIS ND1 N -13.245 -9.765 0.373 1.00 . A A . 121 HIS ND1 1 1 7 16450 1 1 121 HIS NE2 N -11.373 -8.959 1.033 1.00 . A A . 121 HIS NE2 1 1 7 16451 1 1 121 HIS O O -15.978 -5.614 -2.021 1.00 . A A . 121 HIS O 1 1 7 16452 1 1 122 THR C C -19.050 -7.304 -2.585 1.00 . A A . 122 THR C 1 1 7 16453 1 1 122 THR CA C -17.881 -6.985 -3.506 1.00 . A A . 122 THR CA 1 1 7 16454 1 1 122 THR CB C -18.131 -7.568 -4.906 1.00 . A A . 122 THR CB 1 1 7 16455 1 1 122 THR CG2 C -17.032 -7.138 -5.866 1.00 . A A . 122 THR CG2 1 1 7 16456 1 1 122 THR H H -16.477 -8.475 -3.099 1.00 . A A . 122 THR H 1 1 7 16457 1 1 122 THR HA H -17.771 -5.913 -3.589 1.00 . A A . 122 THR HA 1 1 7 16458 1 1 122 THR HB H -19.079 -7.205 -5.275 1.00 . A A . 122 THR HB 1 1 7 16459 1 1 122 THR HG1 H -17.485 -9.359 -5.435 1.00 . A A . 122 THR HG1 1 1 7 16460 1 1 122 THR HG21 H -17.021 -6.061 -5.944 1.00 . A A . 122 THR HG21 1 1 7 16461 1 1 122 THR HG22 H -17.216 -7.568 -6.840 1.00 . A A . 122 THR HG22 1 1 7 16462 1 1 122 THR HG23 H -16.077 -7.482 -5.497 1.00 . A A . 122 THR HG23 1 1 7 16463 1 1 122 THR N N -16.662 -7.530 -2.964 1.00 . A A . 122 THR N 1 1 7 16464 1 1 122 THR O O -19.037 -8.321 -1.887 1.00 . A A . 122 THR O 1 1 7 16465 1 1 122 THR OG1 O -18.161 -8.998 -4.840 1.00 . A A . 122 THR OG1 1 1 7 16466 1 1 123 LYS C C -22.268 -7.430 -2.345 1.00 . A A . 123 LYS C 1 1 7 16467 1 1 123 LYS CA C -21.171 -6.621 -1.666 1.00 . A A . 123 LYS CA 1 1 7 16468 1 1 123 LYS CB C -21.702 -5.264 -1.201 1.00 . A A . 123 LYS CB 1 1 7 16469 1 1 123 LYS CD C -23.092 -3.992 0.453 1.00 . A A . 123 LYS CD 1 1 7 16470 1 1 123 LYS CE C -24.114 -4.083 1.573 1.00 . A A . 123 LYS CE 1 1 7 16471 1 1 123 LYS CG C -22.734 -5.362 -0.093 1.00 . A A . 123 LYS CG 1 1 7 16472 1 1 123 LYS H H -20.043 -5.681 -3.185 1.00 . A A . 123 LYS H 1 1 7 16473 1 1 123 LYS HA H -20.813 -7.171 -0.806 1.00 . A A . 123 LYS HA 1 1 7 16474 1 1 123 LYS HB2 H -20.875 -4.670 -0.841 1.00 . A A . 123 LYS HB2 1 1 7 16475 1 1 123 LYS HB3 H -22.155 -4.761 -2.043 1.00 . A A . 123 LYS HB3 1 1 7 16476 1 1 123 LYS HD2 H -22.197 -3.522 0.835 1.00 . A A . 123 LYS HD2 1 1 7 16477 1 1 123 LYS HD3 H -23.501 -3.392 -0.347 1.00 . A A . 123 LYS HD3 1 1 7 16478 1 1 123 LYS HE2 H -23.722 -4.724 2.350 1.00 . A A . 123 LYS HE2 1 1 7 16479 1 1 123 LYS HE3 H -24.280 -3.095 1.973 1.00 . A A . 123 LYS HE3 1 1 7 16480 1 1 123 LYS HG2 H -23.627 -5.829 -0.485 1.00 . A A . 123 LYS HG2 1 1 7 16481 1 1 123 LYS HG3 H -22.332 -5.967 0.708 1.00 . A A . 123 LYS HG3 1 1 7 16482 1 1 123 LYS HZ1 H -25.800 -4.042 0.343 1.00 . A A . 123 LYS HZ1 1 1 7 16483 1 1 123 LYS HZ2 H -26.091 -4.683 1.879 1.00 . A A . 123 LYS HZ2 1 1 7 16484 1 1 123 LYS HZ3 H -25.268 -5.599 0.724 1.00 . A A . 123 LYS HZ3 1 1 7 16485 1 1 123 LYS N N -20.050 -6.442 -2.567 1.00 . A A . 123 LYS N 1 1 7 16486 1 1 123 LYS NZ N -25.407 -4.640 1.097 1.00 . A A . 123 LYS NZ 1 1 7 16487 1 1 123 LYS O O -23.071 -6.897 -3.115 1.00 . A A . 123 LYS O 1 1 7 16488 1 1 124 GLY C C -22.989 -9.879 -4.118 1.00 . A A . 124 GLY C 1 1 7 16489 1 1 124 GLY CA C -23.266 -9.607 -2.658 1.00 . A A . 124 GLY CA 1 1 7 16490 1 1 124 GLY H H -21.586 -9.099 -1.485 1.00 . A A . 124 GLY H 1 1 7 16491 1 1 124 GLY HA2 H -23.266 -10.542 -2.120 1.00 . A A . 124 GLY HA2 1 1 7 16492 1 1 124 GLY HA3 H -24.239 -9.147 -2.567 1.00 . A A . 124 GLY HA3 1 1 7 16493 1 1 124 GLY N N -22.276 -8.728 -2.078 1.00 . A A . 124 GLY N 1 1 7 16494 1 1 124 GLY O O -22.076 -10.630 -4.457 1.00 . A A . 124 GLY O 1 1 7 16495 1 1 125 ASP C C -23.230 -8.077 -7.042 1.00 . A A . 125 ASP C 1 1 7 16496 1 1 125 ASP CA C -23.588 -9.415 -6.419 1.00 . A A . 125 ASP CA 1 1 7 16497 1 1 125 ASP CB C -24.853 -9.977 -7.069 1.00 . A A . 125 ASP CB 1 1 7 16498 1 1 125 ASP CG C -25.169 -11.376 -6.594 1.00 . A A . 125 ASP CG 1 1 7 16499 1 1 125 ASP H H -24.506 -8.704 -4.650 1.00 . A A . 125 ASP H 1 1 7 16500 1 1 125 ASP HA H -22.772 -10.104 -6.579 1.00 . A A . 125 ASP HA 1 1 7 16501 1 1 125 ASP HB2 H -25.688 -9.338 -6.828 1.00 . A A . 125 ASP HB2 1 1 7 16502 1 1 125 ASP HB3 H -24.719 -10.001 -8.140 1.00 . A A . 125 ASP HB3 1 1 7 16503 1 1 125 ASP N N -23.773 -9.265 -4.984 1.00 . A A . 125 ASP N 1 1 7 16504 1 1 125 ASP O O -23.238 -7.919 -8.263 1.00 . A A . 125 ASP O 1 1 7 16505 1 1 125 ASP OD1 O -24.612 -12.339 -7.158 1.00 . A A . 125 ASP OD1 1 1 7 16506 1 1 125 ASP OD2 O -25.968 -11.519 -5.644 1.00 . A A . 125 ASP OD2 1 1 7 16507 1 1 126 HIS C C -21.038 -5.628 -6.577 1.00 . A A . 126 HIS C 1 1 7 16508 1 1 126 HIS CA C -22.546 -5.784 -6.642 1.00 . A A . 126 HIS CA 1 1 7 16509 1 1 126 HIS CB C -23.213 -4.711 -5.776 1.00 . A A . 126 HIS CB 1 1 7 16510 1 1 126 HIS CD2 C -25.425 -5.655 -4.811 1.00 . A A . 126 HIS CD2 1 1 7 16511 1 1 126 HIS CE1 C -26.831 -4.485 -6.008 1.00 . A A . 126 HIS CE1 1 1 7 16512 1 1 126 HIS CG C -24.696 -4.865 -5.633 1.00 . A A . 126 HIS CG 1 1 7 16513 1 1 126 HIS H H -22.899 -7.314 -5.228 1.00 . A A . 126 HIS H 1 1 7 16514 1 1 126 HIS HA H -22.871 -5.673 -7.666 1.00 . A A . 126 HIS HA 1 1 7 16515 1 1 126 HIS HB2 H -22.783 -4.742 -4.787 1.00 . A A . 126 HIS HB2 1 1 7 16516 1 1 126 HIS HB3 H -23.022 -3.741 -6.213 1.00 . A A . 126 HIS HB3 1 1 7 16517 1 1 126 HIS HD1 H -25.392 -3.479 -7.064 1.00 . A A . 126 HIS HD1 1 1 7 16518 1 1 126 HIS HD2 H -25.035 -6.359 -4.088 1.00 . A A . 126 HIS HD2 1 1 7 16519 1 1 126 HIS HE1 H -27.745 -4.084 -6.418 1.00 . A A . 126 HIS HE1 1 1 7 16520 1 1 126 HIS HE2 H -27.505 -5.754 -4.547 1.00 . A A . 126 HIS HE2 1 1 7 16521 1 1 126 HIS N N -22.911 -7.117 -6.190 1.00 . A A . 126 HIS N 1 1 7 16522 1 1 126 HIS ND1 N -25.608 -4.145 -6.372 1.00 . A A . 126 HIS ND1 1 1 7 16523 1 1 126 HIS NE2 N -26.746 -5.398 -5.063 1.00 . A A . 126 HIS NE2 1 1 7 16524 1 1 126 HIS O O -20.439 -5.820 -5.519 1.00 . A A . 126 HIS O 1 1 7 16525 1 1 127 GLU C C -18.460 -3.907 -7.177 1.00 . A A . 127 GLU C 1 1 7 16526 1 1 127 GLU CA C -18.974 -5.196 -7.779 1.00 . A A . 127 GLU CA 1 1 7 16527 1 1 127 GLU CB C -18.458 -5.272 -9.213 1.00 . A A . 127 GLU CB 1 1 7 16528 1 1 127 GLU CD C -20.478 -4.520 -10.570 1.00 . A A . 127 GLU CD 1 1 7 16529 1 1 127 GLU CG C -19.045 -4.235 -10.169 1.00 . A A . 127 GLU CG 1 1 7 16530 1 1 127 GLU H H -20.962 -5.086 -8.501 1.00 . A A . 127 GLU H 1 1 7 16531 1 1 127 GLU HA H -18.566 -6.023 -7.221 1.00 . A A . 127 GLU HA 1 1 7 16532 1 1 127 GLU HB2 H -17.388 -5.108 -9.173 1.00 . A A . 127 GLU HB2 1 1 7 16533 1 1 127 GLU HB3 H -18.653 -6.258 -9.609 1.00 . A A . 127 GLU HB3 1 1 7 16534 1 1 127 GLU HG2 H -19.012 -3.269 -9.690 1.00 . A A . 127 GLU HG2 1 1 7 16535 1 1 127 GLU HG3 H -18.437 -4.210 -11.062 1.00 . A A . 127 GLU HG3 1 1 7 16536 1 1 127 GLU N N -20.426 -5.290 -7.702 1.00 . A A . 127 GLU N 1 1 7 16537 1 1 127 GLU O O -19.233 -3.031 -6.794 1.00 . A A . 127 GLU O 1 1 7 16538 1 1 127 GLU OE1 O -21.402 -3.986 -9.918 1.00 . A A . 127 GLU OE1 1 1 7 16539 1 1 127 GLU OE2 O -20.691 -5.270 -11.544 1.00 . A A . 127 GLU OE2 1 1 7 16540 1 1 128 ILE C C -16.311 -1.663 -7.879 1.00 . A A . 128 ILE C 1 1 7 16541 1 1 128 ILE CA C -16.502 -2.582 -6.690 1.00 . A A . 128 ILE CA 1 1 7 16542 1 1 128 ILE CB C -15.134 -2.844 -6.012 1.00 . A A . 128 ILE CB 1 1 7 16543 1 1 128 ILE CD1 C -16.065 -2.960 -3.634 1.00 . A A . 128 ILE CD1 1 1 7 16544 1 1 128 ILE CG1 C -15.320 -3.682 -4.745 1.00 . A A . 128 ILE CG1 1 1 7 16545 1 1 128 ILE CG2 C -14.436 -1.534 -5.677 1.00 . A A . 128 ILE CG2 1 1 7 16546 1 1 128 ILE H H -16.587 -4.562 -7.388 1.00 . A A . 128 ILE H 1 1 7 16547 1 1 128 ILE HA H -17.153 -2.111 -5.987 1.00 . A A . 128 ILE HA 1 1 7 16548 1 1 128 ILE HB H -14.506 -3.383 -6.709 1.00 . A A . 128 ILE HB 1 1 7 16549 1 1 128 ILE HD11 H -16.193 -3.628 -2.794 1.00 . A A . 128 ILE HD11 1 1 7 16550 1 1 128 ILE HD12 H -17.034 -2.648 -3.994 1.00 . A A . 128 ILE HD12 1 1 7 16551 1 1 128 ILE HD13 H -15.501 -2.090 -3.317 1.00 . A A . 128 ILE HD13 1 1 7 16552 1 1 128 ILE HG12 H -15.878 -4.572 -4.995 1.00 . A A . 128 ILE HG12 1 1 7 16553 1 1 128 ILE HG13 H -14.350 -3.967 -4.364 1.00 . A A . 128 ILE HG13 1 1 7 16554 1 1 128 ILE HG21 H -15.053 -0.960 -5.002 1.00 . A A . 128 ILE HG21 1 1 7 16555 1 1 128 ILE HG22 H -14.276 -0.970 -6.584 1.00 . A A . 128 ILE HG22 1 1 7 16556 1 1 128 ILE HG23 H -13.486 -1.741 -5.209 1.00 . A A . 128 ILE HG23 1 1 7 16557 1 1 128 ILE N N -17.142 -3.801 -7.119 1.00 . A A . 128 ILE N 1 1 7 16558 1 1 128 ILE O O -15.829 -2.092 -8.927 1.00 . A A . 128 ILE O 1 1 7 16559 1 1 129 LYS C C -15.051 0.699 -9.077 1.00 . A A . 129 LYS C 1 1 7 16560 1 1 129 LYS CA C -16.529 0.587 -8.756 1.00 . A A . 129 LYS CA 1 1 7 16561 1 1 129 LYS CB C -17.061 1.943 -8.293 1.00 . A A . 129 LYS CB 1 1 7 16562 1 1 129 LYS CD C -18.972 3.276 -7.376 1.00 . A A . 129 LYS CD 1 1 7 16563 1 1 129 LYS CE C -20.402 3.236 -6.864 1.00 . A A . 129 LYS CE 1 1 7 16564 1 1 129 LYS CG C -18.517 1.915 -7.867 1.00 . A A . 129 LYS CG 1 1 7 16565 1 1 129 LYS H H -17.146 -0.152 -6.879 1.00 . A A . 129 LYS H 1 1 7 16566 1 1 129 LYS HA H -17.065 0.271 -9.639 1.00 . A A . 129 LYS HA 1 1 7 16567 1 1 129 LYS HB2 H -16.469 2.280 -7.454 1.00 . A A . 129 LYS HB2 1 1 7 16568 1 1 129 LYS HB3 H -16.958 2.651 -9.102 1.00 . A A . 129 LYS HB3 1 1 7 16569 1 1 129 LYS HD2 H -18.322 3.593 -6.575 1.00 . A A . 129 LYS HD2 1 1 7 16570 1 1 129 LYS HD3 H -18.910 3.981 -8.192 1.00 . A A . 129 LYS HD3 1 1 7 16571 1 1 129 LYS HE2 H -20.452 2.553 -6.030 1.00 . A A . 129 LYS HE2 1 1 7 16572 1 1 129 LYS HE3 H -20.675 4.226 -6.532 1.00 . A A . 129 LYS HE3 1 1 7 16573 1 1 129 LYS HG2 H -19.123 1.628 -8.712 1.00 . A A . 129 LYS HG2 1 1 7 16574 1 1 129 LYS HG3 H -18.636 1.194 -7.072 1.00 . A A . 129 LYS HG3 1 1 7 16575 1 1 129 LYS HZ1 H -22.332 2.819 -7.535 1.00 . A A . 129 LYS HZ1 1 1 7 16576 1 1 129 LYS HZ2 H -21.149 1.819 -8.203 1.00 . A A . 129 LYS HZ2 1 1 7 16577 1 1 129 LYS HZ3 H -21.306 3.415 -8.740 1.00 . A A . 129 LYS HZ3 1 1 7 16578 1 1 129 LYS N N -16.718 -0.411 -7.721 1.00 . A A . 129 LYS N 1 1 7 16579 1 1 129 LYS NZ N -21.363 2.792 -7.908 1.00 . A A . 129 LYS NZ 1 1 7 16580 1 1 129 LYS O O -14.205 0.669 -8.179 1.00 . A A . 129 LYS O 1 1 7 16581 1 1 130 GLU C C -12.595 2.002 -10.209 1.00 . A A . 130 GLU C 1 1 7 16582 1 1 130 GLU CA C -13.367 0.853 -10.823 1.00 . A A . 130 GLU CA 1 1 7 16583 1 1 130 GLU CB C -13.295 0.948 -12.343 1.00 . A A . 130 GLU CB 1 1 7 16584 1 1 130 GLU CD C -13.594 -0.203 -14.550 1.00 . A A . 130 GLU CD 1 1 7 16585 1 1 130 GLU CG C -13.823 -0.277 -13.060 1.00 . A A . 130 GLU CG 1 1 7 16586 1 1 130 GLU H H -15.470 0.932 -11.016 1.00 . A A . 130 GLU H 1 1 7 16587 1 1 130 GLU HA H -12.908 -0.072 -10.514 1.00 . A A . 130 GLU HA 1 1 7 16588 1 1 130 GLU HB2 H -13.872 1.802 -12.665 1.00 . A A . 130 GLU HB2 1 1 7 16589 1 1 130 GLU HB3 H -12.265 1.093 -12.634 1.00 . A A . 130 GLU HB3 1 1 7 16590 1 1 130 GLU HG2 H -13.319 -1.151 -12.674 1.00 . A A . 130 GLU HG2 1 1 7 16591 1 1 130 GLU HG3 H -14.885 -0.360 -12.875 1.00 . A A . 130 GLU HG3 1 1 7 16592 1 1 130 GLU N N -14.746 0.834 -10.362 1.00 . A A . 130 GLU N 1 1 7 16593 1 1 130 GLU O O -11.380 1.993 -10.223 1.00 . A A . 130 GLU O 1 1 7 16594 1 1 130 GLU OE1 O -12.561 -0.730 -15.026 1.00 . A A . 130 GLU OE1 1 1 7 16595 1 1 130 GLU OE2 O -14.436 0.389 -15.253 1.00 . A A . 130 GLU OE2 1 1 7 16596 1 1 131 ASP C C -11.820 3.665 -7.841 1.00 . A A . 131 ASP C 1 1 7 16597 1 1 131 ASP CA C -12.659 4.124 -9.031 1.00 . A A . 131 ASP CA 1 1 7 16598 1 1 131 ASP CB C -13.707 5.138 -8.574 1.00 . A A . 131 ASP CB 1 1 7 16599 1 1 131 ASP CG C -14.618 5.574 -9.698 1.00 . A A . 131 ASP CG 1 1 7 16600 1 1 131 ASP H H -14.279 2.943 -9.714 1.00 . A A . 131 ASP H 1 1 7 16601 1 1 131 ASP HA H -12.009 4.591 -9.756 1.00 . A A . 131 ASP HA 1 1 7 16602 1 1 131 ASP HB2 H -14.312 4.695 -7.796 1.00 . A A . 131 ASP HB2 1 1 7 16603 1 1 131 ASP HB3 H -13.206 6.011 -8.181 1.00 . A A . 131 ASP HB3 1 1 7 16604 1 1 131 ASP N N -13.300 2.984 -9.673 1.00 . A A . 131 ASP N 1 1 7 16605 1 1 131 ASP O O -10.706 4.148 -7.628 1.00 . A A . 131 ASP O 1 1 7 16606 1 1 131 ASP OD1 O -15.778 5.112 -9.740 1.00 . A A . 131 ASP OD1 1 1 7 16607 1 1 131 ASP OD2 O -14.182 6.373 -10.549 1.00 . A A . 131 ASP OD2 1 1 7 16608 1 1 132 GLN C C -10.517 1.242 -6.422 1.00 . A A . 132 GLN C 1 1 7 16609 1 1 132 GLN CA C -11.632 2.161 -5.938 1.00 . A A . 132 GLN CA 1 1 7 16610 1 1 132 GLN CB C -12.563 1.372 -5.007 1.00 . A A . 132 GLN CB 1 1 7 16611 1 1 132 GLN CD C -14.835 2.497 -5.226 1.00 . A A . 132 GLN CD 1 1 7 16612 1 1 132 GLN CG C -13.656 2.189 -4.322 1.00 . A A . 132 GLN CG 1 1 7 16613 1 1 132 GLN H H -13.243 2.364 -7.300 1.00 . A A . 132 GLN H 1 1 7 16614 1 1 132 GLN HA H -11.195 2.983 -5.391 1.00 . A A . 132 GLN HA 1 1 7 16615 1 1 132 GLN HB2 H -13.044 0.597 -5.583 1.00 . A A . 132 GLN HB2 1 1 7 16616 1 1 132 GLN HB3 H -11.963 0.907 -4.238 1.00 . A A . 132 GLN HB3 1 1 7 16617 1 1 132 GLN HE21 H -14.073 4.280 -5.665 1.00 . A A . 132 GLN HE21 1 1 7 16618 1 1 132 GLN HE22 H -15.591 3.891 -6.417 1.00 . A A . 132 GLN HE22 1 1 7 16619 1 1 132 GLN HG2 H -14.017 1.633 -3.470 1.00 . A A . 132 GLN HG2 1 1 7 16620 1 1 132 GLN HG3 H -13.228 3.121 -3.984 1.00 . A A . 132 GLN HG3 1 1 7 16621 1 1 132 GLN N N -12.350 2.710 -7.082 1.00 . A A . 132 GLN N 1 1 7 16622 1 1 132 GLN NE2 N -14.833 3.671 -5.832 1.00 . A A . 132 GLN NE2 1 1 7 16623 1 1 132 GLN O O -9.401 1.274 -5.910 1.00 . A A . 132 GLN O 1 1 7 16624 1 1 132 GLN OE1 O -15.757 1.696 -5.351 1.00 . A A . 132 GLN OE1 1 1 7 16625 1 1 133 ILE C C -8.683 0.231 -8.604 1.00 . A A . 133 ILE C 1 1 7 16626 1 1 133 ILE CA C -9.880 -0.511 -7.994 1.00 . A A . 133 ILE CA 1 1 7 16627 1 1 133 ILE CB C -10.552 -1.407 -9.060 1.00 . A A . 133 ILE CB 1 1 7 16628 1 1 133 ILE CD1 C -12.420 -3.118 -9.407 1.00 . A A . 133 ILE CD1 1 1 7 16629 1 1 133 ILE CG1 C -11.693 -2.222 -8.427 1.00 . A A . 133 ILE CG1 1 1 7 16630 1 1 133 ILE CG2 C -9.528 -2.335 -9.703 1.00 . A A . 133 ILE CG2 1 1 7 16631 1 1 133 ILE H H -11.758 0.430 -7.760 1.00 . A A . 133 ILE H 1 1 7 16632 1 1 133 ILE HA H -9.521 -1.149 -7.199 1.00 . A A . 133 ILE HA 1 1 7 16633 1 1 133 ILE HB H -10.958 -0.770 -9.830 1.00 . A A . 133 ILE HB 1 1 7 16634 1 1 133 ILE HD11 H -12.847 -2.515 -10.195 1.00 . A A . 133 ILE HD11 1 1 7 16635 1 1 133 ILE HD12 H -13.207 -3.649 -8.894 1.00 . A A . 133 ILE HD12 1 1 7 16636 1 1 133 ILE HD13 H -11.725 -3.825 -9.834 1.00 . A A . 133 ILE HD13 1 1 7 16637 1 1 133 ILE HG12 H -11.286 -2.848 -7.649 1.00 . A A . 133 ILE HG12 1 1 7 16638 1 1 133 ILE HG13 H -12.419 -1.548 -7.993 1.00 . A A . 133 ILE HG13 1 1 7 16639 1 1 133 ILE HG21 H -9.070 -2.947 -8.941 1.00 . A A . 133 ILE HG21 1 1 7 16640 1 1 133 ILE HG22 H -8.770 -1.747 -10.197 1.00 . A A . 133 ILE HG22 1 1 7 16641 1 1 133 ILE HG23 H -10.021 -2.969 -10.425 1.00 . A A . 133 ILE HG23 1 1 7 16642 1 1 133 ILE N N -10.840 0.420 -7.415 1.00 . A A . 133 ILE N 1 1 7 16643 1 1 133 ILE O O -7.538 -0.219 -8.491 1.00 . A A . 133 ILE O 1 1 7 16644 1 1 134 LYS C C -6.992 2.713 -8.695 1.00 . A A . 134 LYS C 1 1 7 16645 1 1 134 LYS CA C -7.895 2.203 -9.799 1.00 . A A . 134 LYS CA 1 1 7 16646 1 1 134 LYS CB C -8.462 3.397 -10.579 1.00 . A A . 134 LYS CB 1 1 7 16647 1 1 134 LYS CD C -8.371 2.246 -12.823 1.00 . A A . 134 LYS CD 1 1 7 16648 1 1 134 LYS CE C -9.136 1.965 -14.106 1.00 . A A . 134 LYS CE 1 1 7 16649 1 1 134 LYS CG C -9.225 3.027 -11.841 1.00 . A A . 134 LYS CG 1 1 7 16650 1 1 134 LYS H H -9.887 1.657 -9.331 1.00 . A A . 134 LYS H 1 1 7 16651 1 1 134 LYS HA H -7.311 1.589 -10.467 1.00 . A A . 134 LYS HA 1 1 7 16652 1 1 134 LYS HB2 H -9.131 3.943 -9.932 1.00 . A A . 134 LYS HB2 1 1 7 16653 1 1 134 LYS HB3 H -7.644 4.045 -10.858 1.00 . A A . 134 LYS HB3 1 1 7 16654 1 1 134 LYS HD2 H -7.488 2.823 -13.058 1.00 . A A . 134 LYS HD2 1 1 7 16655 1 1 134 LYS HD3 H -8.082 1.308 -12.373 1.00 . A A . 134 LYS HD3 1 1 7 16656 1 1 134 LYS HE2 H -10.028 1.409 -13.862 1.00 . A A . 134 LYS HE2 1 1 7 16657 1 1 134 LYS HE3 H -9.412 2.906 -14.557 1.00 . A A . 134 LYS HE3 1 1 7 16658 1 1 134 LYS HG2 H -10.077 2.421 -11.568 1.00 . A A . 134 LYS HG2 1 1 7 16659 1 1 134 LYS HG3 H -9.568 3.934 -12.318 1.00 . A A . 134 LYS HG3 1 1 7 16660 1 1 134 LYS HZ1 H -8.108 0.244 -14.686 1.00 . A A . 134 LYS HZ1 1 1 7 16661 1 1 134 LYS HZ2 H -7.443 1.676 -15.293 1.00 . A A . 134 LYS HZ2 1 1 7 16662 1 1 134 LYS HZ3 H -8.864 1.054 -15.962 1.00 . A A . 134 LYS HZ3 1 1 7 16663 1 1 134 LYS N N -8.952 1.370 -9.236 1.00 . A A . 134 LYS N 1 1 7 16664 1 1 134 LYS NZ N -8.331 1.181 -15.078 1.00 . A A . 134 LYS NZ 1 1 7 16665 1 1 134 LYS O O -5.781 2.639 -8.808 1.00 . A A . 134 LYS O 1 1 7 16666 1 1 135 ALA C C -5.955 2.673 -5.876 1.00 . A A . 135 ALA C 1 1 7 16667 1 1 135 ALA CA C -6.840 3.740 -6.487 1.00 . A A . 135 ALA CA 1 1 7 16668 1 1 135 ALA CB C -7.781 4.306 -5.440 1.00 . A A . 135 ALA CB 1 1 7 16669 1 1 135 ALA H H -8.575 3.244 -7.595 1.00 . A A . 135 ALA H 1 1 7 16670 1 1 135 ALA HA H -6.206 4.542 -6.835 1.00 . A A . 135 ALA HA 1 1 7 16671 1 1 135 ALA HB1 H -8.411 5.057 -5.891 1.00 . A A . 135 ALA HB1 1 1 7 16672 1 1 135 ALA HB2 H -7.203 4.751 -4.644 1.00 . A A . 135 ALA HB2 1 1 7 16673 1 1 135 ALA HB3 H -8.394 3.513 -5.041 1.00 . A A . 135 ALA HB3 1 1 7 16674 1 1 135 ALA N N -7.595 3.218 -7.624 1.00 . A A . 135 ALA N 1 1 7 16675 1 1 135 ALA O O -4.841 2.957 -5.483 1.00 . A A . 135 ALA O 1 1 7 16676 1 1 136 GLY C C -4.441 0.043 -6.069 1.00 . A A . 136 GLY C 1 1 7 16677 1 1 136 GLY CA C -5.674 0.366 -5.248 1.00 . A A . 136 GLY CA 1 1 7 16678 1 1 136 GLY H H -7.340 1.278 -6.173 1.00 . A A . 136 GLY H 1 1 7 16679 1 1 136 GLY HA2 H -5.365 0.648 -4.250 1.00 . A A . 136 GLY HA2 1 1 7 16680 1 1 136 GLY HA3 H -6.296 -0.516 -5.191 1.00 . A A . 136 GLY HA3 1 1 7 16681 1 1 136 GLY N N -6.446 1.449 -5.823 1.00 . A A . 136 GLY N 1 1 7 16682 1 1 136 GLY O O -3.333 -0.055 -5.538 1.00 . A A . 136 GLY O 1 1 7 16683 1 1 137 LYS C C -2.595 0.770 -8.426 1.00 . A A . 137 LYS C 1 1 7 16684 1 1 137 LYS CA C -3.527 -0.426 -8.264 1.00 . A A . 137 LYS CA 1 1 7 16685 1 1 137 LYS CB C -4.058 -0.882 -9.625 1.00 . A A . 137 LYS CB 1 1 7 16686 1 1 137 LYS CD C -3.520 -1.852 -11.885 1.00 . A A . 137 LYS CD 1 1 7 16687 1 1 137 LYS CE C -4.122 -3.223 -11.617 1.00 . A A . 137 LYS CE 1 1 7 16688 1 1 137 LYS CG C -2.960 -1.228 -10.618 1.00 . A A . 137 LYS CG 1 1 7 16689 1 1 137 LYS H H -5.531 0.019 -7.743 1.00 . A A . 137 LYS H 1 1 7 16690 1 1 137 LYS HA H -2.972 -1.239 -7.816 1.00 . A A . 137 LYS HA 1 1 7 16691 1 1 137 LYS HB2 H -4.676 -1.756 -9.482 1.00 . A A . 137 LYS HB2 1 1 7 16692 1 1 137 LYS HB3 H -4.660 -0.091 -10.047 1.00 . A A . 137 LYS HB3 1 1 7 16693 1 1 137 LYS HD2 H -4.286 -1.206 -12.284 1.00 . A A . 137 LYS HD2 1 1 7 16694 1 1 137 LYS HD3 H -2.722 -1.955 -12.605 1.00 . A A . 137 LYS HD3 1 1 7 16695 1 1 137 LYS HE2 H -3.391 -3.831 -11.107 1.00 . A A . 137 LYS HE2 1 1 7 16696 1 1 137 LYS HE3 H -4.992 -3.104 -10.988 1.00 . A A . 137 LYS HE3 1 1 7 16697 1 1 137 LYS HG2 H -2.429 -0.326 -10.879 1.00 . A A . 137 LYS HG2 1 1 7 16698 1 1 137 LYS HG3 H -2.279 -1.926 -10.153 1.00 . A A . 137 LYS HG3 1 1 7 16699 1 1 137 LYS HZ1 H -3.707 -4.003 -13.507 1.00 . A A . 137 LYS HZ1 1 1 7 16700 1 1 137 LYS HZ2 H -5.261 -3.354 -13.361 1.00 . A A . 137 LYS HZ2 1 1 7 16701 1 1 137 LYS HZ3 H -4.903 -4.849 -12.667 1.00 . A A . 137 LYS HZ3 1 1 7 16702 1 1 137 LYS N N -4.629 -0.102 -7.373 1.00 . A A . 137 LYS N 1 1 7 16703 1 1 137 LYS NZ N -4.525 -3.903 -12.874 1.00 . A A . 137 LYS NZ 1 1 7 16704 1 1 137 LYS O O -1.373 0.621 -8.416 1.00 . A A . 137 LYS O 1 1 7 16705 1 1 138 GLU C C -1.604 3.437 -7.441 1.00 . A A . 138 GLU C 1 1 7 16706 1 1 138 GLU CA C -2.414 3.186 -8.701 1.00 . A A . 138 GLU CA 1 1 7 16707 1 1 138 GLU CB C -3.351 4.368 -8.957 1.00 . A A . 138 GLU CB 1 1 7 16708 1 1 138 GLU CD C -1.953 5.656 -10.618 1.00 . A A . 138 GLU CD 1 1 7 16709 1 1 138 GLU CG C -2.632 5.672 -9.266 1.00 . A A . 138 GLU CG 1 1 7 16710 1 1 138 GLU H H -4.161 2.002 -8.566 1.00 . A A . 138 GLU H 1 1 7 16711 1 1 138 GLU HA H -1.741 3.074 -9.537 1.00 . A A . 138 GLU HA 1 1 7 16712 1 1 138 GLU HB2 H -3.989 4.130 -9.793 1.00 . A A . 138 GLU HB2 1 1 7 16713 1 1 138 GLU HB3 H -3.964 4.520 -8.081 1.00 . A A . 138 GLU HB3 1 1 7 16714 1 1 138 GLU HG2 H -3.350 6.477 -9.251 1.00 . A A . 138 GLU HG2 1 1 7 16715 1 1 138 GLU HG3 H -1.884 5.844 -8.504 1.00 . A A . 138 GLU HG3 1 1 7 16716 1 1 138 GLU N N -3.179 1.953 -8.563 1.00 . A A . 138 GLU N 1 1 7 16717 1 1 138 GLU O O -0.431 3.808 -7.511 1.00 . A A . 138 GLU O 1 1 7 16718 1 1 138 GLU OE1 O -2.603 6.036 -11.618 1.00 . A A . 138 GLU OE1 1 1 7 16719 1 1 138 GLU OE2 O -0.769 5.275 -10.692 1.00 . A A . 138 GLU OE2 1 1 7 16720 1 1 139 GLU C C -0.325 2.507 -4.976 1.00 . A A . 139 GLU C 1 1 7 16721 1 1 139 GLU CA C -1.572 3.375 -5.006 1.00 . A A . 139 GLU CA 1 1 7 16722 1 1 139 GLU CB C -2.523 2.991 -3.863 1.00 . A A . 139 GLU CB 1 1 7 16723 1 1 139 GLU CD C -2.906 2.851 -1.353 1.00 . A A . 139 GLU CD 1 1 7 16724 1 1 139 GLU CG C -2.019 3.372 -2.475 1.00 . A A . 139 GLU CG 1 1 7 16725 1 1 139 GLU H H -3.200 2.964 -6.303 1.00 . A A . 139 GLU H 1 1 7 16726 1 1 139 GLU HA H -1.280 4.404 -4.904 1.00 . A A . 139 GLU HA 1 1 7 16727 1 1 139 GLU HB2 H -3.478 3.485 -4.031 1.00 . A A . 139 GLU HB2 1 1 7 16728 1 1 139 GLU HB3 H -2.676 1.922 -3.886 1.00 . A A . 139 GLU HB3 1 1 7 16729 1 1 139 GLU HG2 H -1.028 2.965 -2.345 1.00 . A A . 139 GLU HG2 1 1 7 16730 1 1 139 GLU HG3 H -1.975 4.449 -2.408 1.00 . A A . 139 GLU HG3 1 1 7 16731 1 1 139 GLU N N -2.240 3.224 -6.290 1.00 . A A . 139 GLU N 1 1 7 16732 1 1 139 GLU O O 0.785 3.008 -4.810 1.00 . A A . 139 GLU O 1 1 7 16733 1 1 139 GLU OE1 O -4.138 3.068 -1.402 1.00 . A A . 139 GLU OE1 1 1 7 16734 1 1 139 GLU OE2 O -2.374 2.230 -0.406 1.00 . A A . 139 GLU OE2 1 1 7 16735 1 1 140 ALA C C 1.655 0.647 -6.219 1.00 . A A . 140 ALA C 1 1 7 16736 1 1 140 ALA CA C 0.581 0.258 -5.203 1.00 . A A . 140 ALA CA 1 1 7 16737 1 1 140 ALA CB C 0.058 -1.139 -5.496 1.00 . A A . 140 ALA CB 1 1 7 16738 1 1 140 ALA H H -1.433 0.888 -5.349 1.00 . A A . 140 ALA H 1 1 7 16739 1 1 140 ALA HA H 1.022 0.251 -4.217 1.00 . A A . 140 ALA HA 1 1 7 16740 1 1 140 ALA HB1 H -0.707 -1.396 -4.778 1.00 . A A . 140 ALA HB1 1 1 7 16741 1 1 140 ALA HB2 H 0.869 -1.850 -5.426 1.00 . A A . 140 ALA HB2 1 1 7 16742 1 1 140 ALA HB3 H -0.359 -1.168 -6.492 1.00 . A A . 140 ALA HB3 1 1 7 16743 1 1 140 ALA N N -0.517 1.212 -5.195 1.00 . A A . 140 ALA N 1 1 7 16744 1 1 140 ALA O O 2.846 0.497 -5.955 1.00 . A A . 140 ALA O 1 1 7 16745 1 1 141 SER C C 3.084 2.658 -8.028 1.00 . A A . 141 SER C 1 1 7 16746 1 1 141 SER CA C 2.164 1.512 -8.437 1.00 . A A . 141 SER CA 1 1 7 16747 1 1 141 SER CB C 1.403 1.867 -9.716 1.00 . A A . 141 SER CB 1 1 7 16748 1 1 141 SER H H 0.276 1.378 -7.472 1.00 . A A . 141 SER H 1 1 7 16749 1 1 141 SER HA H 2.769 0.638 -8.624 1.00 . A A . 141 SER HA 1 1 7 16750 1 1 141 SER HB2 H 0.761 2.715 -9.527 1.00 . A A . 141 SER HB2 1 1 7 16751 1 1 141 SER HB3 H 2.109 2.114 -10.495 1.00 . A A . 141 SER HB3 1 1 7 16752 1 1 141 SER HG H -0.074 0.594 -9.480 1.00 . A A . 141 SER HG 1 1 7 16753 1 1 141 SER N N 1.233 1.180 -7.360 1.00 . A A . 141 SER N 1 1 7 16754 1 1 141 SER O O 4.305 2.568 -8.179 1.00 . A A . 141 SER O 1 1 7 16755 1 1 141 SER OG O 0.604 0.775 -10.148 1.00 . A A . 141 SER OG 1 1 7 16756 1 1 142 GLY C C 4.138 4.438 -5.837 1.00 . A A . 142 GLY C 1 1 7 16757 1 1 142 GLY CA C 3.286 4.839 -7.007 1.00 . A A . 142 GLY CA 1 1 7 16758 1 1 142 GLY H H 1.512 3.757 -7.434 1.00 . A A . 142 GLY H 1 1 7 16759 1 1 142 GLY HA2 H 3.942 5.199 -7.793 1.00 . A A . 142 GLY HA2 1 1 7 16760 1 1 142 GLY HA3 H 2.627 5.636 -6.705 1.00 . A A . 142 GLY HA3 1 1 7 16761 1 1 142 GLY N N 2.496 3.726 -7.497 1.00 . A A . 142 GLY N 1 1 7 16762 1 1 142 GLY O O 5.283 4.840 -5.753 1.00 . A A . 142 GLY O 1 1 7 16763 1 1 143 ILE C C 5.611 2.426 -4.280 1.00 . A A . 143 ILE C 1 1 7 16764 1 1 143 ILE CA C 4.363 3.150 -3.806 1.00 . A A . 143 ILE CA 1 1 7 16765 1 1 143 ILE CB C 3.547 2.194 -2.914 1.00 . A A . 143 ILE CB 1 1 7 16766 1 1 143 ILE CD1 C 1.418 1.996 -1.526 1.00 . A A . 143 ILE CD1 1 1 7 16767 1 1 143 ILE CG1 C 2.321 2.905 -2.336 1.00 . A A . 143 ILE CG1 1 1 7 16768 1 1 143 ILE CG2 C 4.417 1.637 -1.792 1.00 . A A . 143 ILE CG2 1 1 7 16769 1 1 143 ILE H H 2.650 3.366 -5.036 1.00 . A A . 143 ILE H 1 1 7 16770 1 1 143 ILE HA H 4.660 4.003 -3.216 1.00 . A A . 143 ILE HA 1 1 7 16771 1 1 143 ILE HB H 3.226 1.370 -3.531 1.00 . A A . 143 ILE HB 1 1 7 16772 1 1 143 ILE HD11 H 1.026 1.217 -2.163 1.00 . A A . 143 ILE HD11 1 1 7 16773 1 1 143 ILE HD12 H 0.602 2.572 -1.116 1.00 . A A . 143 ILE HD12 1 1 7 16774 1 1 143 ILE HD13 H 1.985 1.551 -0.721 1.00 . A A . 143 ILE HD13 1 1 7 16775 1 1 143 ILE HG12 H 2.649 3.704 -1.690 1.00 . A A . 143 ILE HG12 1 1 7 16776 1 1 143 ILE HG13 H 1.735 3.320 -3.146 1.00 . A A . 143 ILE HG13 1 1 7 16777 1 1 143 ILE HG21 H 5.249 1.095 -2.216 1.00 . A A . 143 ILE HG21 1 1 7 16778 1 1 143 ILE HG22 H 3.829 0.971 -1.179 1.00 . A A . 143 ILE HG22 1 1 7 16779 1 1 143 ILE HG23 H 4.787 2.451 -1.186 1.00 . A A . 143 ILE HG23 1 1 7 16780 1 1 143 ILE N N 3.591 3.635 -4.938 1.00 . A A . 143 ILE N 1 1 7 16781 1 1 143 ILE O O 6.720 2.904 -4.059 1.00 . A A . 143 ILE O 1 1 7 16782 1 1 144 PHE C C 7.591 1.225 -6.102 1.00 . A A . 144 PHE C 1 1 7 16783 1 1 144 PHE CA C 6.530 0.442 -5.364 1.00 . A A . 144 PHE CA 1 1 7 16784 1 1 144 PHE CB C 6.073 -0.691 -6.280 1.00 . A A . 144 PHE CB 1 1 7 16785 1 1 144 PHE CD1 C 4.179 -2.311 -6.553 1.00 . A A . 144 PHE CD1 1 1 7 16786 1 1 144 PHE CD2 C 4.807 -1.679 -4.344 1.00 . A A . 144 PHE CD2 1 1 7 16787 1 1 144 PHE CE1 C 3.188 -3.125 -6.043 1.00 . A A . 144 PHE CE1 1 1 7 16788 1 1 144 PHE CE2 C 3.817 -2.493 -3.825 1.00 . A A . 144 PHE CE2 1 1 7 16789 1 1 144 PHE CG C 5.001 -1.579 -5.710 1.00 . A A . 144 PHE CG 1 1 7 16790 1 1 144 PHE CZ C 3.006 -3.217 -4.677 1.00 . A A . 144 PHE CZ 1 1 7 16791 1 1 144 PHE H H 4.502 1.039 -5.211 1.00 . A A . 144 PHE H 1 1 7 16792 1 1 144 PHE HA H 6.965 0.018 -4.472 1.00 . A A . 144 PHE HA 1 1 7 16793 1 1 144 PHE HB2 H 5.691 -0.265 -7.195 1.00 . A A . 144 PHE HB2 1 1 7 16794 1 1 144 PHE HB3 H 6.935 -1.306 -6.511 1.00 . A A . 144 PHE HB3 1 1 7 16795 1 1 144 PHE HD1 H 4.320 -2.241 -7.622 1.00 . A A . 144 PHE HD1 1 1 7 16796 1 1 144 PHE HD2 H 5.439 -1.112 -3.679 1.00 . A A . 144 PHE HD2 1 1 7 16797 1 1 144 PHE HE1 H 2.555 -3.690 -6.711 1.00 . A A . 144 PHE HE1 1 1 7 16798 1 1 144 PHE HE2 H 3.676 -2.562 -2.758 1.00 . A A . 144 PHE HE2 1 1 7 16799 1 1 144 PHE HZ H 2.232 -3.853 -4.275 1.00 . A A . 144 PHE HZ 1 1 7 16800 1 1 144 PHE N N 5.418 1.298 -4.964 1.00 . A A . 144 PHE N 1 1 7 16801 1 1 144 PHE O O 8.714 1.360 -5.633 1.00 . A A . 144 PHE O 1 1 7 16802 1 1 145 LYS C C 8.833 3.590 -7.531 1.00 . A A . 145 LYS C 1 1 7 16803 1 1 145 LYS CA C 8.163 2.374 -8.156 1.00 . A A . 145 LYS CA 1 1 7 16804 1 1 145 LYS CB C 7.465 2.765 -9.463 1.00 . A A . 145 LYS CB 1 1 7 16805 1 1 145 LYS CD C 9.388 2.099 -10.937 1.00 . A A . 145 LYS CD 1 1 7 16806 1 1 145 LYS CE C 10.216 2.463 -12.156 1.00 . A A . 145 LYS CE 1 1 7 16807 1 1 145 LYS CG C 8.414 3.207 -10.565 1.00 . A A . 145 LYS CG 1 1 7 16808 1 1 145 LYS H H 6.254 1.771 -7.476 1.00 . A A . 145 LYS H 1 1 7 16809 1 1 145 LYS HA H 8.922 1.635 -8.371 1.00 . A A . 145 LYS HA 1 1 7 16810 1 1 145 LYS HB2 H 6.902 1.917 -9.822 1.00 . A A . 145 LYS HB2 1 1 7 16811 1 1 145 LYS HB3 H 6.781 3.577 -9.261 1.00 . A A . 145 LYS HB3 1 1 7 16812 1 1 145 LYS HD2 H 10.053 1.924 -10.104 1.00 . A A . 145 LYS HD2 1 1 7 16813 1 1 145 LYS HD3 H 8.829 1.199 -11.148 1.00 . A A . 145 LYS HD3 1 1 7 16814 1 1 145 LYS HE2 H 10.740 3.387 -11.959 1.00 . A A . 145 LYS HE2 1 1 7 16815 1 1 145 LYS HE3 H 10.933 1.676 -12.336 1.00 . A A . 145 LYS HE3 1 1 7 16816 1 1 145 LYS HG2 H 7.838 3.474 -11.438 1.00 . A A . 145 LYS HG2 1 1 7 16817 1 1 145 LYS HG3 H 8.973 4.066 -10.224 1.00 . A A . 145 LYS HG3 1 1 7 16818 1 1 145 LYS HZ1 H 8.694 3.412 -13.226 1.00 . A A . 145 LYS HZ1 1 1 7 16819 1 1 145 LYS HZ2 H 8.840 1.762 -13.561 1.00 . A A . 145 LYS HZ2 1 1 7 16820 1 1 145 LYS HZ3 H 9.966 2.854 -14.190 1.00 . A A . 145 LYS HZ3 1 1 7 16821 1 1 145 LYS N N 7.210 1.769 -7.245 1.00 . A A . 145 LYS N 1 1 7 16822 1 1 145 LYS NZ N 9.372 2.634 -13.366 1.00 . A A . 145 LYS NZ 1 1 7 16823 1 1 145 LYS O O 9.960 3.935 -7.889 1.00 . A A . 145 LYS O 1 1 7 16824 1 1 146 ALA C C 9.591 5.130 -4.799 1.00 . A A . 146 ALA C 1 1 7 16825 1 1 146 ALA CA C 8.708 5.438 -5.999 1.00 . A A . 146 ALA CA 1 1 7 16826 1 1 146 ALA CB C 7.597 6.404 -5.640 1.00 . A A . 146 ALA CB 1 1 7 16827 1 1 146 ALA H H 7.293 3.878 -6.264 1.00 . A A . 146 ALA H 1 1 7 16828 1 1 146 ALA HA H 9.325 5.910 -6.749 1.00 . A A . 146 ALA HA 1 1 7 16829 1 1 146 ALA HB1 H 6.799 6.330 -6.381 1.00 . A A . 146 ALA HB1 1 1 7 16830 1 1 146 ALA HB2 H 7.984 7.412 -5.627 1.00 . A A . 146 ALA HB2 1 1 7 16831 1 1 146 ALA HB3 H 7.204 6.154 -4.667 1.00 . A A . 146 ALA HB3 1 1 7 16832 1 1 146 ALA N N 8.164 4.230 -6.583 1.00 . A A . 146 ALA N 1 1 7 16833 1 1 146 ALA O O 10.680 5.692 -4.673 1.00 . A A . 146 ALA O 1 1 7 16834 1 1 147 VAL C C 11.119 2.979 -3.187 1.00 . A A . 147 VAL C 1 1 7 16835 1 1 147 VAL CA C 9.953 3.862 -2.769 1.00 . A A . 147 VAL CA 1 1 7 16836 1 1 147 VAL CB C 9.143 3.167 -1.642 1.00 . A A . 147 VAL CB 1 1 7 16837 1 1 147 VAL CG1 C 8.009 4.066 -1.167 1.00 . A A . 147 VAL CG1 1 1 7 16838 1 1 147 VAL CG2 C 8.604 1.813 -2.079 1.00 . A A . 147 VAL CG2 1 1 7 16839 1 1 147 VAL H H 8.271 3.801 -4.068 1.00 . A A . 147 VAL H 1 1 7 16840 1 1 147 VAL HA H 10.359 4.780 -2.365 1.00 . A A . 147 VAL HA 1 1 7 16841 1 1 147 VAL HB H 9.815 3.001 -0.805 1.00 . A A . 147 VAL HB 1 1 7 16842 1 1 147 VAL HG11 H 7.439 3.555 -0.405 1.00 . A A . 147 VAL HG11 1 1 7 16843 1 1 147 VAL HG12 H 7.363 4.306 -2.001 1.00 . A A . 147 VAL HG12 1 1 7 16844 1 1 147 VAL HG13 H 8.420 4.978 -0.759 1.00 . A A . 147 VAL HG13 1 1 7 16845 1 1 147 VAL HG21 H 8.056 1.363 -1.264 1.00 . A A . 147 VAL HG21 1 1 7 16846 1 1 147 VAL HG22 H 9.428 1.171 -2.357 1.00 . A A . 147 VAL HG22 1 1 7 16847 1 1 147 VAL HG23 H 7.948 1.941 -2.927 1.00 . A A . 147 VAL HG23 1 1 7 16848 1 1 147 VAL N N 9.148 4.227 -3.927 1.00 . A A . 147 VAL N 1 1 7 16849 1 1 147 VAL O O 12.238 3.195 -2.743 1.00 . A A . 147 VAL O 1 1 7 16850 1 1 148 GLU C C 13.070 1.876 -5.124 1.00 . A A . 148 GLU C 1 1 7 16851 1 1 148 GLU CA C 11.898 1.101 -4.533 1.00 . A A . 148 GLU CA 1 1 7 16852 1 1 148 GLU CB C 11.335 0.097 -5.556 1.00 . A A . 148 GLU CB 1 1 7 16853 1 1 148 GLU CD C 11.836 -1.445 -7.497 1.00 . A A . 148 GLU CD 1 1 7 16854 1 1 148 GLU CG C 12.406 -0.577 -6.398 1.00 . A A . 148 GLU CG 1 1 7 16855 1 1 148 GLU H H 9.948 1.920 -4.430 1.00 . A A . 148 GLU H 1 1 7 16856 1 1 148 GLU HA H 12.252 0.554 -3.671 1.00 . A A . 148 GLU HA 1 1 7 16857 1 1 148 GLU HB2 H 10.801 -0.673 -5.017 1.00 . A A . 148 GLU HB2 1 1 7 16858 1 1 148 GLU HB3 H 10.637 0.603 -6.218 1.00 . A A . 148 GLU HB3 1 1 7 16859 1 1 148 GLU HG2 H 13.023 0.186 -6.848 1.00 . A A . 148 GLU HG2 1 1 7 16860 1 1 148 GLU HG3 H 13.014 -1.193 -5.752 1.00 . A A . 148 GLU HG3 1 1 7 16861 1 1 148 GLU N N 10.861 2.015 -4.074 1.00 . A A . 148 GLU N 1 1 7 16862 1 1 148 GLU O O 14.225 1.638 -4.770 1.00 . A A . 148 GLU O 1 1 7 16863 1 1 148 GLU OE1 O 11.806 -2.679 -7.329 1.00 . A A . 148 GLU OE1 1 1 7 16864 1 1 148 GLU OE2 O 11.435 -0.900 -8.546 1.00 . A A . 148 GLU OE2 1 1 7 16865 1 1 149 ALA C C 14.461 4.575 -5.656 1.00 . A A . 149 ALA C 1 1 7 16866 1 1 149 ALA CA C 13.808 3.614 -6.635 1.00 . A A . 149 ALA CA 1 1 7 16867 1 1 149 ALA CB C 13.257 4.359 -7.838 1.00 . A A . 149 ALA CB 1 1 7 16868 1 1 149 ALA H H 11.829 3.009 -6.203 1.00 . A A . 149 ALA H 1 1 7 16869 1 1 149 ALA HA H 14.564 2.925 -6.978 1.00 . A A . 149 ALA HA 1 1 7 16870 1 1 149 ALA HB1 H 12.505 5.062 -7.511 1.00 . A A . 149 ALA HB1 1 1 7 16871 1 1 149 ALA HB2 H 12.817 3.655 -8.528 1.00 . A A . 149 ALA HB2 1 1 7 16872 1 1 149 ALA HB3 H 14.058 4.893 -8.329 1.00 . A A . 149 ALA HB3 1 1 7 16873 1 1 149 ALA N N 12.768 2.832 -5.991 1.00 . A A . 149 ALA N 1 1 7 16874 1 1 149 ALA O O 15.673 4.752 -5.688 1.00 . A A . 149 ALA O 1 1 7 16875 1 1 150 TYR C C 15.208 5.295 -2.871 1.00 . A A . 150 TYR C 1 1 7 16876 1 1 150 TYR CA C 14.213 6.060 -3.744 1.00 . A A . 150 TYR CA 1 1 7 16877 1 1 150 TYR CB C 13.091 6.641 -2.875 1.00 . A A . 150 TYR CB 1 1 7 16878 1 1 150 TYR CD1 C 13.572 6.767 -0.398 1.00 . A A . 150 TYR CD1 1 1 7 16879 1 1 150 TYR CD2 C 14.090 8.668 -1.742 1.00 . A A . 150 TYR CD2 1 1 7 16880 1 1 150 TYR CE1 C 14.037 7.427 0.722 1.00 . A A . 150 TYR CE1 1 1 7 16881 1 1 150 TYR CE2 C 14.554 9.334 -0.623 1.00 . A A . 150 TYR CE2 1 1 7 16882 1 1 150 TYR CG C 13.590 7.375 -1.649 1.00 . A A . 150 TYR CG 1 1 7 16883 1 1 150 TYR CZ C 14.525 8.709 0.604 1.00 . A A . 150 TYR CZ 1 1 7 16884 1 1 150 TYR H H 12.690 5.056 -4.842 1.00 . A A . 150 TYR H 1 1 7 16885 1 1 150 TYR HA H 14.733 6.870 -4.234 1.00 . A A . 150 TYR HA 1 1 7 16886 1 1 150 TYR HB2 H 12.512 7.339 -3.464 1.00 . A A . 150 TYR HB2 1 1 7 16887 1 1 150 TYR HB3 H 12.448 5.838 -2.544 1.00 . A A . 150 TYR HB3 1 1 7 16888 1 1 150 TYR HD1 H 13.188 5.762 -0.308 1.00 . A A . 150 TYR HD1 1 1 7 16889 1 1 150 TYR HD2 H 14.110 9.155 -2.705 1.00 . A A . 150 TYR HD2 1 1 7 16890 1 1 150 TYR HE1 H 14.015 6.938 1.685 1.00 . A A . 150 TYR HE1 1 1 7 16891 1 1 150 TYR HE2 H 14.937 10.340 -0.715 1.00 . A A . 150 TYR HE2 1 1 7 16892 1 1 150 TYR HH H 15.522 8.753 2.249 1.00 . A A . 150 TYR HH 1 1 7 16893 1 1 150 TYR N N 13.666 5.187 -4.782 1.00 . A A . 150 TYR N 1 1 7 16894 1 1 150 TYR O O 16.241 5.830 -2.465 1.00 . A A . 150 TYR O 1 1 7 16895 1 1 150 TYR OH O 14.993 9.365 1.719 1.00 . A A . 150 TYR OH 1 1 7 16896 1 1 151 LEU C C 17.070 2.887 -2.409 1.00 . A A . 151 LEU C 1 1 7 16897 1 1 151 LEU CA C 15.715 3.178 -1.766 1.00 . A A . 151 LEU CA 1 1 7 16898 1 1 151 LEU CB C 14.960 1.885 -1.467 1.00 . A A . 151 LEU CB 1 1 7 16899 1 1 151 LEU CD1 C 12.893 0.805 -0.502 1.00 . A A . 151 LEU CD1 1 1 7 16900 1 1 151 LEU CD2 C 14.177 2.469 0.844 1.00 . A A . 151 LEU CD2 1 1 7 16901 1 1 151 LEU CG C 13.740 2.067 -0.555 1.00 . A A . 151 LEU CG 1 1 7 16902 1 1 151 LEU H H 14.066 3.665 -2.993 1.00 . A A . 151 LEU H 1 1 7 16903 1 1 151 LEU HA H 15.884 3.702 -0.839 1.00 . A A . 151 LEU HA 1 1 7 16904 1 1 151 LEU HB2 H 14.628 1.465 -2.411 1.00 . A A . 151 LEU HB2 1 1 7 16905 1 1 151 LEU HB3 H 15.639 1.189 -0.996 1.00 . A A . 151 LEU HB3 1 1 7 16906 1 1 151 LEU HD11 H 11.947 1.029 -0.025 1.00 . A A . 151 LEU HD11 1 1 7 16907 1 1 151 LEU HD12 H 13.414 0.044 0.065 1.00 . A A . 151 LEU HD12 1 1 7 16908 1 1 151 LEU HD13 H 12.714 0.449 -1.504 1.00 . A A . 151 LEU HD13 1 1 7 16909 1 1 151 LEU HD21 H 13.309 2.569 1.478 1.00 . A A . 151 LEU HD21 1 1 7 16910 1 1 151 LEU HD22 H 14.701 3.412 0.801 1.00 . A A . 151 LEU HD22 1 1 7 16911 1 1 151 LEU HD23 H 14.832 1.711 1.248 1.00 . A A . 151 LEU HD23 1 1 7 16912 1 1 151 LEU HG H 13.122 2.862 -0.950 1.00 . A A . 151 LEU HG 1 1 7 16913 1 1 151 LEU N N 14.893 4.034 -2.610 1.00 . A A . 151 LEU N 1 1 7 16914 1 1 151 LEU O O 18.060 2.683 -1.708 1.00 . A A . 151 LEU O 1 1 7 16915 1 1 152 LEU C C 19.007 4.099 -4.662 1.00 . A A . 152 LEU C 1 1 7 16916 1 1 152 LEU CA C 18.377 2.732 -4.453 1.00 . A A . 152 LEU CA 1 1 7 16917 1 1 152 LEU CB C 18.190 2.037 -5.810 1.00 . A A . 152 LEU CB 1 1 7 16918 1 1 152 LEU CD1 C 19.286 -0.111 -5.086 1.00 . A A . 152 LEU CD1 1 1 7 16919 1 1 152 LEU CD2 C 16.791 0.063 -5.106 1.00 . A A . 152 LEU CD2 1 1 7 16920 1 1 152 LEU CG C 18.079 0.506 -5.779 1.00 . A A . 152 LEU CG 1 1 7 16921 1 1 152 LEU H H 16.274 2.934 -4.245 1.00 . A A . 152 LEU H 1 1 7 16922 1 1 152 LEU HA H 19.038 2.143 -3.843 1.00 . A A . 152 LEU HA 1 1 7 16923 1 1 152 LEU HB2 H 17.291 2.428 -6.265 1.00 . A A . 152 LEU HB2 1 1 7 16924 1 1 152 LEU HB3 H 19.028 2.299 -6.439 1.00 . A A . 152 LEU HB3 1 1 7 16925 1 1 152 LEU HD11 H 19.210 -1.187 -5.124 1.00 . A A . 152 LEU HD11 1 1 7 16926 1 1 152 LEU HD12 H 19.314 0.209 -4.055 1.00 . A A . 152 LEU HD12 1 1 7 16927 1 1 152 LEU HD13 H 20.189 0.204 -5.585 1.00 . A A . 152 LEU HD13 1 1 7 16928 1 1 152 LEU HD21 H 16.727 -1.014 -5.123 1.00 . A A . 152 LEU HD21 1 1 7 16929 1 1 152 LEU HD22 H 15.947 0.482 -5.634 1.00 . A A . 152 LEU HD22 1 1 7 16930 1 1 152 LEU HD23 H 16.782 0.408 -4.083 1.00 . A A . 152 LEU HD23 1 1 7 16931 1 1 152 LEU HG H 18.064 0.139 -6.795 1.00 . A A . 152 LEU HG 1 1 7 16932 1 1 152 LEU N N 17.111 2.865 -3.737 1.00 . A A . 152 LEU N 1 1 7 16933 1 1 152 LEU O O 20.228 4.233 -4.738 1.00 . A A . 152 LEU O 1 1 7 16934 1 1 153 ALA C C 19.146 7.125 -3.692 1.00 . A A . 153 ALA C 1 1 7 16935 1 1 153 ALA CA C 18.605 6.478 -4.955 1.00 . A A . 153 ALA CA 1 1 7 16936 1 1 153 ALA CB C 17.469 7.304 -5.531 1.00 . A A . 153 ALA CB 1 1 7 16937 1 1 153 ALA H H 17.203 4.944 -4.593 1.00 . A A . 153 ALA H 1 1 7 16938 1 1 153 ALA HA H 19.397 6.443 -5.687 1.00 . A A . 153 ALA HA 1 1 7 16939 1 1 153 ALA HB1 H 17.836 8.283 -5.802 1.00 . A A . 153 ALA HB1 1 1 7 16940 1 1 153 ALA HB2 H 16.689 7.404 -4.792 1.00 . A A . 153 ALA HB2 1 1 7 16941 1 1 153 ALA HB3 H 17.075 6.811 -6.407 1.00 . A A . 153 ALA HB3 1 1 7 16942 1 1 153 ALA N N 18.163 5.116 -4.713 1.00 . A A . 153 ALA N 1 1 7 16943 1 1 153 ALA O O 19.249 8.347 -3.605 1.00 . A A . 153 ALA O 1 1 7 16944 1 1 154 ASN C C 21.570 6.297 -1.393 1.00 . A A . 154 ASN C 1 1 7 16945 1 1 154 ASN CA C 20.139 6.821 -1.514 1.00 . A A . 154 ASN CA 1 1 7 16946 1 1 154 ASN CB C 19.325 6.535 -0.245 1.00 . A A . 154 ASN CB 1 1 7 16947 1 1 154 ASN CG C 18.312 7.627 0.070 1.00 . A A . 154 ASN CG 1 1 7 16948 1 1 154 ASN H H 19.233 5.361 -2.761 1.00 . A A . 154 ASN H 1 1 7 16949 1 1 154 ASN HA H 20.205 7.886 -1.647 1.00 . A A . 154 ASN HA 1 1 7 16950 1 1 154 ASN HB2 H 18.792 5.604 -0.371 1.00 . A A . 154 ASN HB2 1 1 7 16951 1 1 154 ASN HB3 H 19.999 6.446 0.594 1.00 . A A . 154 ASN HB3 1 1 7 16952 1 1 154 ASN HD21 H 18.212 8.149 -1.845 1.00 . A A . 154 ASN HD21 1 1 7 16953 1 1 154 ASN HD22 H 17.228 9.068 -0.761 1.00 . A A . 154 ASN HD22 1 1 7 16954 1 1 154 ASN N N 19.471 6.313 -2.702 1.00 . A A . 154 ASN N 1 1 7 16955 1 1 154 ASN ND2 N 17.871 8.351 -0.947 1.00 . A A . 154 ASN ND2 1 1 7 16956 1 1 154 ASN O O 22.501 7.097 -1.317 1.00 . A A . 154 ASN O 1 1 7 16957 1 1 154 ASN OD1 O 17.937 7.823 1.228 1.00 . A A . 154 ASN OD1 1 1 7 16958 1 1 155 PRO C C 23.918 4.693 -2.621 1.00 . A A . 155 PRO C 1 1 7 16959 1 1 155 PRO CA C 23.155 4.421 -1.331 1.00 . A A . 155 PRO CA 1 1 7 16960 1 1 155 PRO CB C 22.939 2.920 -1.134 1.00 . A A . 155 PRO CB 1 1 7 16961 1 1 155 PRO CD C 20.782 3.900 -1.452 1.00 . A A . 155 PRO CD 1 1 7 16962 1 1 155 PRO CG C 21.586 2.652 -1.693 1.00 . A A . 155 PRO CG 1 1 7 16963 1 1 155 PRO HA H 23.706 4.825 -0.495 1.00 . A A . 155 PRO HA 1 1 7 16964 1 1 155 PRO HB2 H 23.703 2.372 -1.667 1.00 . A A . 155 PRO HB2 1 1 7 16965 1 1 155 PRO HB3 H 22.985 2.681 -0.082 1.00 . A A . 155 PRO HB3 1 1 7 16966 1 1 155 PRO HD2 H 20.098 4.069 -2.268 1.00 . A A . 155 PRO HD2 1 1 7 16967 1 1 155 PRO HD3 H 20.245 3.828 -0.518 1.00 . A A . 155 PRO HD3 1 1 7 16968 1 1 155 PRO HG2 H 21.659 2.453 -2.752 1.00 . A A . 155 PRO HG2 1 1 7 16969 1 1 155 PRO HG3 H 21.137 1.813 -1.183 1.00 . A A . 155 PRO HG3 1 1 7 16970 1 1 155 PRO N N 21.797 4.966 -1.393 1.00 . A A . 155 PRO N 1 1 7 16971 1 1 155 PRO O O 25.148 4.706 -2.644 1.00 . A A . 155 PRO O 1 1 7 16972 1 1 156 ALA C C 23.367 6.637 -5.413 1.00 . A A . 156 ALA C 1 1 7 16973 1 1 156 ALA CA C 23.749 5.230 -4.983 1.00 . A A . 156 ALA CA 1 1 7 16974 1 1 156 ALA CB C 23.278 4.226 -6.016 1.00 . A A . 156 ALA CB 1 1 7 16975 1 1 156 ALA H H 22.195 4.849 -3.610 1.00 . A A . 156 ALA H 1 1 7 16976 1 1 156 ALA HA H 24.823 5.159 -4.902 1.00 . A A . 156 ALA HA 1 1 7 16977 1 1 156 ALA HB1 H 23.698 4.475 -6.978 1.00 . A A . 156 ALA HB1 1 1 7 16978 1 1 156 ALA HB2 H 22.198 4.257 -6.073 1.00 . A A . 156 ALA HB2 1 1 7 16979 1 1 156 ALA HB3 H 23.595 3.237 -5.728 1.00 . A A . 156 ALA HB3 1 1 7 16980 1 1 156 ALA N N 23.170 4.913 -3.690 1.00 . A A . 156 ALA N 1 1 7 16981 1 1 156 ALA O O 23.818 7.121 -6.455 1.00 . A A . 156 ALA O 1 1 7 16982 1 1 157 ALA C C 21.220 8.574 -6.226 1.00 . A A . 157 ALA C 1 1 7 16983 1 1 157 ALA CA C 22.006 8.611 -4.919 1.00 . A A . 157 ALA CA 1 1 7 16984 1 1 157 ALA CB C 23.122 9.647 -4.969 1.00 . A A . 157 ALA CB 1 1 7 16985 1 1 157 ALA H H 22.278 6.874 -3.748 1.00 . A A . 157 ALA H 1 1 7 16986 1 1 157 ALA HA H 21.325 8.888 -4.128 1.00 . A A . 157 ALA HA 1 1 7 16987 1 1 157 ALA HB1 H 22.697 10.627 -5.125 1.00 . A A . 157 ALA HB1 1 1 7 16988 1 1 157 ALA HB2 H 23.794 9.412 -5.781 1.00 . A A . 157 ALA HB2 1 1 7 16989 1 1 157 ALA HB3 H 23.666 9.635 -4.037 1.00 . A A . 157 ALA HB3 1 1 7 16990 1 1 157 ALA N N 22.538 7.292 -4.597 1.00 . A A . 157 ALA N 1 1 7 16991 1 1 157 ALA O O 20.814 7.503 -6.686 1.00 . A A . 157 ALA O 1 1 7 16992 1 1 158 TYR C C 20.973 9.502 -9.271 1.00 . A A . 158 TYR C 1 1 7 16993 1 1 158 TYR CA C 20.166 9.815 -8.007 1.00 . A A . 158 TYR CA 1 1 7 16994 1 1 158 TYR CB C 19.523 11.203 -8.097 1.00 . A A . 158 TYR CB 1 1 7 16995 1 1 158 TYR CD1 C 19.296 12.423 -5.896 1.00 . A A . 158 TYR CD1 1 1 7 16996 1 1 158 TYR CD2 C 17.461 11.095 -6.638 1.00 . A A . 158 TYR CD2 1 1 7 16997 1 1 158 TYR CE1 C 18.594 12.765 -4.755 1.00 . A A . 158 TYR CE1 1 1 7 16998 1 1 158 TYR CE2 C 16.751 11.434 -5.500 1.00 . A A . 158 TYR CE2 1 1 7 16999 1 1 158 TYR CG C 18.743 11.583 -6.856 1.00 . A A . 158 TYR CG 1 1 7 17000 1 1 158 TYR CZ C 17.322 12.268 -4.562 1.00 . A A . 158 TYR CZ 1 1 7 17001 1 1 158 TYR H H 21.420 10.545 -6.470 1.00 . A A . 158 TYR H 1 1 7 17002 1 1 158 TYR HA H 19.387 9.075 -7.899 1.00 . A A . 158 TYR HA 1 1 7 17003 1 1 158 TYR HB2 H 20.295 11.943 -8.243 1.00 . A A . 158 TYR HB2 1 1 7 17004 1 1 158 TYR HB3 H 18.844 11.227 -8.936 1.00 . A A . 158 TYR HB3 1 1 7 17005 1 1 158 TYR HD1 H 20.293 12.811 -6.051 1.00 . A A . 158 TYR HD1 1 1 7 17006 1 1 158 TYR HD2 H 17.017 10.441 -7.373 1.00 . A A . 158 TYR HD2 1 1 7 17007 1 1 158 TYR HE1 H 19.042 13.419 -4.023 1.00 . A A . 158 TYR HE1 1 1 7 17008 1 1 158 TYR HE2 H 15.755 11.043 -5.350 1.00 . A A . 158 TYR HE2 1 1 7 17009 1 1 158 TYR HH H 16.732 13.548 -3.248 1.00 . A A . 158 TYR HH 1 1 7 17010 1 1 158 TYR N N 21.002 9.730 -6.823 1.00 . A A . 158 TYR N 1 1 7 17011 1 1 158 TYR O O 20.949 10.255 -10.245 1.00 . A A . 158 TYR O 1 1 7 17012 1 1 158 TYR OH O 16.620 12.605 -3.423 1.00 . A A . 158 TYR OH 1 1 7 17013 1 1 159 HIS C C 21.999 6.696 -10.996 1.00 . A A . 159 HIS C 1 1 7 17014 1 1 159 HIS CA C 22.527 7.975 -10.364 1.00 . A A . 159 HIS CA 1 1 7 17015 1 1 159 HIS CB C 23.976 7.771 -9.915 1.00 . A A . 159 HIS CB 1 1 7 17016 1 1 159 HIS CD2 C 24.624 9.942 -8.657 1.00 . A A . 159 HIS CD2 1 1 7 17017 1 1 159 HIS CE1 C 26.177 10.650 -10.027 1.00 . A A . 159 HIS CE1 1 1 7 17018 1 1 159 HIS CG C 24.717 9.045 -9.665 1.00 . A A . 159 HIS CG 1 1 7 17019 1 1 159 HIS H H 21.640 7.807 -8.449 1.00 . A A . 159 HIS H 1 1 7 17020 1 1 159 HIS HA H 22.496 8.763 -11.101 1.00 . A A . 159 HIS HA 1 1 7 17021 1 1 159 HIS HB2 H 23.983 7.201 -8.999 1.00 . A A . 159 HIS HB2 1 1 7 17022 1 1 159 HIS HB3 H 24.506 7.221 -10.678 1.00 . A A . 159 HIS HB3 1 1 7 17023 1 1 159 HIS HD1 H 26.003 9.085 -11.335 1.00 . A A . 159 HIS HD1 1 1 7 17024 1 1 159 HIS HD2 H 23.948 9.892 -7.815 1.00 . A A . 159 HIS HD2 1 1 7 17025 1 1 159 HIS HE1 H 26.955 11.247 -10.478 1.00 . A A . 159 HIS HE1 1 1 7 17026 1 1 159 HIS HE2 H 25.827 11.614 -8.256 1.00 . A A . 159 HIS HE2 1 1 7 17027 1 1 159 HIS N N 21.687 8.384 -9.245 1.00 . A A . 159 HIS N 1 1 7 17028 1 1 159 HIS ND1 N 25.699 9.518 -10.505 1.00 . A A . 159 HIS ND1 1 1 7 17029 1 1 159 HIS NE2 N 25.541 10.932 -8.906 1.00 . A A . 159 HIS NE2 1 1 7 17030 1 1 159 HIS O O 21.403 6.778 -12.091 1.00 . A A . 159 HIS O 1 1 7 17031 1 1 159 HIS OXT O 22.175 5.612 -10.397 1.00 . A A . 159 HIS OXT 1 1 8 17032 1 1 1 GLY C C -17.370 -9.475 -5.733 1.00 . A A . 1 GLY C 1 1 8 17033 1 1 1 GLY CA C -18.789 -9.849 -6.096 1.00 . A A . 1 GLY CA 1 1 8 17034 1 1 1 GLY H1 H -19.571 -7.926 -6.274 1.00 . A A . 1 GLY H1 1 1 8 17035 1 1 1 GLY H2 H -19.663 -8.560 -4.710 1.00 . A A . 1 GLY H2 1 1 8 17036 1 1 1 GLY H3 H -20.725 -9.106 -5.908 1.00 . A A . 1 GLY H3 1 1 8 17037 1 1 1 GLY HA2 H -19.053 -10.762 -5.583 1.00 . A A . 1 GLY HA2 1 1 8 17038 1 1 1 GLY HA3 H -18.847 -10.017 -7.162 1.00 . A A . 1 GLY HA3 1 1 8 17039 1 1 1 GLY N N -19.755 -8.789 -5.723 1.00 . A A . 1 GLY N 1 1 8 17040 1 1 1 GLY O O -16.984 -8.312 -5.841 1.00 . A A . 1 GLY O 1 1 8 17041 1 1 2 VAL C C -14.246 -10.348 -6.025 1.00 . A A . 2 VAL C 1 1 8 17042 1 1 2 VAL CA C -15.229 -10.215 -4.863 1.00 . A A . 2 VAL CA 1 1 8 17043 1 1 2 VAL CB C -14.827 -11.176 -3.713 1.00 . A A . 2 VAL CB 1 1 8 17044 1 1 2 VAL CG1 C -14.938 -12.632 -4.143 1.00 . A A . 2 VAL CG1 1 1 8 17045 1 1 2 VAL CG2 C -13.422 -10.871 -3.210 1.00 . A A . 2 VAL CG2 1 1 8 17046 1 1 2 VAL H H -16.934 -11.379 -5.316 1.00 . A A . 2 VAL H 1 1 8 17047 1 1 2 VAL HA H -15.183 -9.203 -4.488 1.00 . A A . 2 VAL HA 1 1 8 17048 1 1 2 VAL HB H -15.514 -11.020 -2.893 1.00 . A A . 2 VAL HB 1 1 8 17049 1 1 2 VAL HG11 H -15.957 -12.849 -4.425 1.00 . A A . 2 VAL HG11 1 1 8 17050 1 1 2 VAL HG12 H -14.645 -13.273 -3.324 1.00 . A A . 2 VAL HG12 1 1 8 17051 1 1 2 VAL HG13 H -14.286 -12.808 -4.987 1.00 . A A . 2 VAL HG13 1 1 8 17052 1 1 2 VAL HG21 H -13.382 -9.854 -2.846 1.00 . A A . 2 VAL HG21 1 1 8 17053 1 1 2 VAL HG22 H -12.716 -10.989 -4.020 1.00 . A A . 2 VAL HG22 1 1 8 17054 1 1 2 VAL HG23 H -13.168 -11.550 -2.410 1.00 . A A . 2 VAL HG23 1 1 8 17055 1 1 2 VAL N N -16.591 -10.459 -5.308 1.00 . A A . 2 VAL N 1 1 8 17056 1 1 2 VAL O O -14.333 -11.278 -6.827 1.00 . A A . 2 VAL O 1 1 8 17057 1 1 3 PHE C C -10.931 -9.613 -6.494 1.00 . A A . 3 PHE C 1 1 8 17058 1 1 3 PHE CA C -12.293 -9.445 -7.148 1.00 . A A . 3 PHE CA 1 1 8 17059 1 1 3 PHE CB C -12.312 -8.178 -8.006 1.00 . A A . 3 PHE CB 1 1 8 17060 1 1 3 PHE CD1 C -14.527 -7.011 -8.113 1.00 . A A . 3 PHE CD1 1 1 8 17061 1 1 3 PHE CD2 C -13.990 -8.582 -9.824 1.00 . A A . 3 PHE CD2 1 1 8 17062 1 1 3 PHE CE1 C -15.747 -6.772 -8.712 1.00 . A A . 3 PHE CE1 1 1 8 17063 1 1 3 PHE CE2 C -15.209 -8.346 -10.429 1.00 . A A . 3 PHE CE2 1 1 8 17064 1 1 3 PHE CG C -13.636 -7.917 -8.662 1.00 . A A . 3 PHE CG 1 1 8 17065 1 1 3 PHE CZ C -16.089 -7.441 -9.872 1.00 . A A . 3 PHE CZ 1 1 8 17066 1 1 3 PHE H H -13.343 -8.652 -5.491 1.00 . A A . 3 PHE H 1 1 8 17067 1 1 3 PHE HA H -12.486 -10.302 -7.778 1.00 . A A . 3 PHE HA 1 1 8 17068 1 1 3 PHE HB2 H -12.076 -7.327 -7.386 1.00 . A A . 3 PHE HB2 1 1 8 17069 1 1 3 PHE HB3 H -11.568 -8.268 -8.784 1.00 . A A . 3 PHE HB3 1 1 8 17070 1 1 3 PHE HD1 H -14.260 -6.487 -7.206 1.00 . A A . 3 PHE HD1 1 1 8 17071 1 1 3 PHE HD2 H -13.303 -9.291 -10.259 1.00 . A A . 3 PHE HD2 1 1 8 17072 1 1 3 PHE HE1 H -16.434 -6.062 -8.274 1.00 . A A . 3 PHE HE1 1 1 8 17073 1 1 3 PHE HE2 H -15.474 -8.870 -11.334 1.00 . A A . 3 PHE HE2 1 1 8 17074 1 1 3 PHE HZ H -17.043 -7.256 -10.342 1.00 . A A . 3 PHE HZ 1 1 8 17075 1 1 3 PHE N N -13.327 -9.399 -6.126 1.00 . A A . 3 PHE N 1 1 8 17076 1 1 3 PHE O O -10.695 -9.104 -5.397 1.00 . A A . 3 PHE O 1 1 8 17077 1 1 4 THR C C -7.638 -10.308 -7.645 1.00 . A A . 4 THR C 1 1 8 17078 1 1 4 THR CA C -8.721 -10.583 -6.609 1.00 . A A . 4 THR CA 1 1 8 17079 1 1 4 THR CB C -8.595 -12.036 -6.114 1.00 . A A . 4 THR CB 1 1 8 17080 1 1 4 THR CG2 C -7.298 -12.232 -5.347 1.00 . A A . 4 THR CG2 1 1 8 17081 1 1 4 THR H H -10.274 -10.696 -8.038 1.00 . A A . 4 THR H 1 1 8 17082 1 1 4 THR HA H -8.577 -9.923 -5.765 1.00 . A A . 4 THR HA 1 1 8 17083 1 1 4 THR HB H -8.596 -12.695 -6.969 1.00 . A A . 4 THR HB 1 1 8 17084 1 1 4 THR HG1 H -10.526 -12.282 -5.771 1.00 . A A . 4 THR HG1 1 1 8 17085 1 1 4 THR HG21 H -7.275 -11.561 -4.501 1.00 . A A . 4 THR HG21 1 1 8 17086 1 1 4 THR HG22 H -6.461 -12.023 -5.996 1.00 . A A . 4 THR HG22 1 1 8 17087 1 1 4 THR HG23 H -7.238 -13.252 -4.998 1.00 . A A . 4 THR HG23 1 1 8 17088 1 1 4 THR N N -10.040 -10.329 -7.156 1.00 . A A . 4 THR N 1 1 8 17089 1 1 4 THR O O -7.463 -11.074 -8.592 1.00 . A A . 4 THR O 1 1 8 17090 1 1 4 THR OG1 O -9.704 -12.362 -5.265 1.00 . A A . 4 THR OG1 1 1 8 17091 1 1 5 TYR C C -4.542 -8.746 -7.527 1.00 . A A . 5 TYR C 1 1 8 17092 1 1 5 TYR CA C -5.820 -8.857 -8.346 1.00 . A A . 5 TYR CA 1 1 8 17093 1 1 5 TYR CB C -6.101 -7.538 -9.076 1.00 . A A . 5 TYR CB 1 1 8 17094 1 1 5 TYR CD1 C -8.498 -6.822 -9.415 1.00 . A A . 5 TYR CD1 1 1 8 17095 1 1 5 TYR CD2 C -7.522 -8.273 -11.031 1.00 . A A . 5 TYR CD2 1 1 8 17096 1 1 5 TYR CE1 C -9.687 -6.831 -10.116 1.00 . A A . 5 TYR CE1 1 1 8 17097 1 1 5 TYR CE2 C -8.709 -8.284 -11.740 1.00 . A A . 5 TYR CE2 1 1 8 17098 1 1 5 TYR CG C -7.396 -7.541 -9.858 1.00 . A A . 5 TYR CG 1 1 8 17099 1 1 5 TYR CZ C -9.787 -7.563 -11.277 1.00 . A A . 5 TYR CZ 1 1 8 17100 1 1 5 TYR H H -7.145 -8.609 -6.718 1.00 . A A . 5 TYR H 1 1 8 17101 1 1 5 TYR HA H -5.707 -9.650 -9.072 1.00 . A A . 5 TYR HA 1 1 8 17102 1 1 5 TYR HB2 H -6.155 -6.739 -8.352 1.00 . A A . 5 TYR HB2 1 1 8 17103 1 1 5 TYR HB3 H -5.295 -7.338 -9.766 1.00 . A A . 5 TYR HB3 1 1 8 17104 1 1 5 TYR HD1 H -8.417 -6.247 -8.505 1.00 . A A . 5 TYR HD1 1 1 8 17105 1 1 5 TYR HD2 H -6.675 -8.839 -11.391 1.00 . A A . 5 TYR HD2 1 1 8 17106 1 1 5 TYR HE1 H -10.532 -6.264 -9.753 1.00 . A A . 5 TYR HE1 1 1 8 17107 1 1 5 TYR HE2 H -8.787 -8.859 -12.651 1.00 . A A . 5 TYR HE2 1 1 8 17108 1 1 5 TYR HH H -11.290 -6.677 -12.089 1.00 . A A . 5 TYR HH 1 1 8 17109 1 1 5 TYR N N -6.928 -9.205 -7.468 1.00 . A A . 5 TYR N 1 1 8 17110 1 1 5 TYR O O -4.599 -8.560 -6.308 1.00 . A A . 5 TYR O 1 1 8 17111 1 1 5 TYR OH O -10.973 -7.580 -11.975 1.00 . A A . 5 TYR OH 1 1 8 17112 1 1 6 GLU C C -1.123 -7.979 -8.260 1.00 . A A . 6 GLU C 1 1 8 17113 1 1 6 GLU CA C -2.125 -8.803 -7.475 1.00 . A A . 6 GLU CA 1 1 8 17114 1 1 6 GLU CB C -1.549 -10.204 -7.235 1.00 . A A . 6 GLU CB 1 1 8 17115 1 1 6 GLU CD C -1.743 -12.404 -6.021 1.00 . A A . 6 GLU CD 1 1 8 17116 1 1 6 GLU CG C -2.429 -11.103 -6.386 1.00 . A A . 6 GLU CG 1 1 8 17117 1 1 6 GLU H H -3.395 -8.985 -9.152 1.00 . A A . 6 GLU H 1 1 8 17118 1 1 6 GLU HA H -2.297 -8.327 -6.521 1.00 . A A . 6 GLU HA 1 1 8 17119 1 1 6 GLU HB2 H -1.400 -10.684 -8.190 1.00 . A A . 6 GLU HB2 1 1 8 17120 1 1 6 GLU HB3 H -0.593 -10.104 -6.742 1.00 . A A . 6 GLU HB3 1 1 8 17121 1 1 6 GLU HG2 H -2.685 -10.582 -5.477 1.00 . A A . 6 GLU HG2 1 1 8 17122 1 1 6 GLU HG3 H -3.329 -11.329 -6.937 1.00 . A A . 6 GLU HG3 1 1 8 17123 1 1 6 GLU N N -3.394 -8.868 -8.177 1.00 . A A . 6 GLU N 1 1 8 17124 1 1 6 GLU O O -1.192 -7.895 -9.488 1.00 . A A . 6 GLU O 1 1 8 17125 1 1 6 GLU OE1 O -1.336 -12.556 -4.851 1.00 . A A . 6 GLU OE1 1 1 8 17126 1 1 6 GLU OE2 O -1.605 -13.277 -6.907 1.00 . A A . 6 GLU OE2 1 1 8 17127 1 1 7 SER C C 2.202 -7.286 -7.666 1.00 . A A . 7 SER C 1 1 8 17128 1 1 7 SER CA C 0.900 -6.666 -8.157 1.00 . A A . 7 SER CA 1 1 8 17129 1 1 7 SER CB C 0.860 -5.170 -7.832 1.00 . A A . 7 SER CB 1 1 8 17130 1 1 7 SER H H -0.279 -7.378 -6.562 1.00 . A A . 7 SER H 1 1 8 17131 1 1 7 SER HA H 0.821 -6.805 -9.225 1.00 . A A . 7 SER HA 1 1 8 17132 1 1 7 SER HB2 H 0.935 -5.032 -6.766 1.00 . A A . 7 SER HB2 1 1 8 17133 1 1 7 SER HB3 H 1.692 -4.678 -8.315 1.00 . A A . 7 SER HB3 1 1 8 17134 1 1 7 SER HG H -0.164 -3.664 -8.556 1.00 . A A . 7 SER HG 1 1 8 17135 1 1 7 SER N N -0.210 -7.360 -7.543 1.00 . A A . 7 SER N 1 1 8 17136 1 1 7 SER O O 2.356 -7.560 -6.474 1.00 . A A . 7 SER O 1 1 8 17137 1 1 7 SER OG O -0.346 -4.571 -8.282 1.00 . A A . 7 SER OG 1 1 8 17138 1 1 8 GLU C C 5.518 -7.189 -8.197 1.00 . A A . 8 GLU C 1 1 8 17139 1 1 8 GLU CA C 4.370 -8.186 -8.243 1.00 . A A . 8 GLU CA 1 1 8 17140 1 1 8 GLU CB C 4.670 -9.260 -9.295 1.00 . A A . 8 GLU CB 1 1 8 17141 1 1 8 GLU CD C 5.598 -11.221 -8.020 1.00 . A A . 8 GLU CD 1 1 8 17142 1 1 8 GLU CG C 5.895 -10.105 -8.995 1.00 . A A . 8 GLU CG 1 1 8 17143 1 1 8 GLU H H 2.987 -7.193 -9.497 1.00 . A A . 8 GLU H 1 1 8 17144 1 1 8 GLU HA H 4.253 -8.650 -7.270 1.00 . A A . 8 GLU HA 1 1 8 17145 1 1 8 GLU HB2 H 3.820 -9.921 -9.365 1.00 . A A . 8 GLU HB2 1 1 8 17146 1 1 8 GLU HB3 H 4.818 -8.778 -10.250 1.00 . A A . 8 GLU HB3 1 1 8 17147 1 1 8 GLU HG2 H 6.256 -10.537 -9.916 1.00 . A A . 8 GLU HG2 1 1 8 17148 1 1 8 GLU HG3 H 6.660 -9.470 -8.570 1.00 . A A . 8 GLU HG3 1 1 8 17149 1 1 8 GLU N N 3.132 -7.503 -8.577 1.00 . A A . 8 GLU N 1 1 8 17150 1 1 8 GLU O O 5.947 -6.678 -9.231 1.00 . A A . 8 GLU O 1 1 8 17151 1 1 8 GLU OE1 O 6.217 -12.301 -8.140 1.00 . A A . 8 GLU OE1 1 1 8 17152 1 1 8 GLU OE2 O 4.731 -11.038 -7.149 1.00 . A A . 8 GLU OE2 1 1 8 17153 1 1 9 THR C C 8.426 -6.769 -6.693 1.00 . A A . 9 THR C 1 1 8 17154 1 1 9 THR CA C 7.125 -5.992 -6.859 1.00 . A A . 9 THR CA 1 1 8 17155 1 1 9 THR CB C 6.918 -5.087 -5.636 1.00 . A A . 9 THR CB 1 1 8 17156 1 1 9 THR CG2 C 7.642 -3.756 -5.808 1.00 . A A . 9 THR CG2 1 1 8 17157 1 1 9 THR H H 5.603 -7.312 -6.205 1.00 . A A . 9 THR H 1 1 8 17158 1 1 9 THR HA H 7.189 -5.375 -7.741 1.00 . A A . 9 THR HA 1 1 8 17159 1 1 9 THR HB H 7.314 -5.588 -4.768 1.00 . A A . 9 THR HB 1 1 8 17160 1 1 9 THR HG1 H 5.123 -5.599 -4.985 1.00 . A A . 9 THR HG1 1 1 8 17161 1 1 9 THR HG21 H 7.510 -3.155 -4.917 1.00 . A A . 9 THR HG21 1 1 8 17162 1 1 9 THR HG22 H 7.235 -3.232 -6.659 1.00 . A A . 9 THR HG22 1 1 8 17163 1 1 9 THR HG23 H 8.694 -3.937 -5.966 1.00 . A A . 9 THR HG23 1 1 8 17164 1 1 9 THR N N 6.008 -6.908 -7.006 1.00 . A A . 9 THR N 1 1 8 17165 1 1 9 THR O O 8.760 -7.198 -5.592 1.00 . A A . 9 THR O 1 1 8 17166 1 1 9 THR OG1 O 5.516 -4.849 -5.446 1.00 . A A . 9 THR OG1 1 1 8 17167 1 1 10 THR C C 11.557 -6.608 -7.629 1.00 . A A . 10 THR C 1 1 8 17168 1 1 10 THR CA C 10.435 -7.632 -7.719 1.00 . A A . 10 THR CA 1 1 8 17169 1 1 10 THR CB C 10.643 -8.544 -8.944 1.00 . A A . 10 THR CB 1 1 8 17170 1 1 10 THR CG2 C 11.801 -9.509 -8.712 1.00 . A A . 10 THR CG2 1 1 8 17171 1 1 10 THR H H 8.839 -6.598 -8.642 1.00 . A A . 10 THR H 1 1 8 17172 1 1 10 THR HA H 10.443 -8.244 -6.827 1.00 . A A . 10 THR HA 1 1 8 17173 1 1 10 THR HB H 10.871 -7.928 -9.802 1.00 . A A . 10 THR HB 1 1 8 17174 1 1 10 THR HG1 H 8.813 -8.723 -9.663 1.00 . A A . 10 THR HG1 1 1 8 17175 1 1 10 THR HG21 H 11.604 -10.105 -7.831 1.00 . A A . 10 THR HG21 1 1 8 17176 1 1 10 THR HG22 H 12.713 -8.949 -8.570 1.00 . A A . 10 THR HG22 1 1 8 17177 1 1 10 THR HG23 H 11.906 -10.157 -9.568 1.00 . A A . 10 THR HG23 1 1 8 17178 1 1 10 THR N N 9.159 -6.942 -7.781 1.00 . A A . 10 THR N 1 1 8 17179 1 1 10 THR O O 11.974 -6.028 -8.633 1.00 . A A . 10 THR O 1 1 8 17180 1 1 10 THR OG1 O 9.442 -9.288 -9.203 1.00 . A A . 10 THR OG1 1 1 8 17181 1 1 11 THR C C 14.374 -5.937 -5.959 1.00 . A A . 11 THR C 1 1 8 17182 1 1 11 THR CA C 12.988 -5.340 -6.142 1.00 . A A . 11 THR CA 1 1 8 17183 1 1 11 THR CB C 12.579 -4.579 -4.869 1.00 . A A . 11 THR CB 1 1 8 17184 1 1 11 THR CG2 C 11.191 -3.991 -5.031 1.00 . A A . 11 THR CG2 1 1 8 17185 1 1 11 THR H H 11.720 -6.957 -5.678 1.00 . A A . 11 THR H 1 1 8 17186 1 1 11 THR HA H 12.997 -4.652 -6.972 1.00 . A A . 11 THR HA 1 1 8 17187 1 1 11 THR HB H 13.278 -3.775 -4.692 1.00 . A A . 11 THR HB 1 1 8 17188 1 1 11 THR HG1 H 13.367 -6.034 -3.795 1.00 . A A . 11 THR HG1 1 1 8 17189 1 1 11 THR HG21 H 10.499 -4.778 -5.297 1.00 . A A . 11 THR HG21 1 1 8 17190 1 1 11 THR HG22 H 11.203 -3.243 -5.808 1.00 . A A . 11 THR HG22 1 1 8 17191 1 1 11 THR HG23 H 10.883 -3.542 -4.100 1.00 . A A . 11 THR HG23 1 1 8 17192 1 1 11 THR N N 12.025 -6.385 -6.418 1.00 . A A . 11 THR N 1 1 8 17193 1 1 11 THR O O 14.580 -6.757 -5.072 1.00 . A A . 11 THR O 1 1 8 17194 1 1 11 THR OG1 O 12.582 -5.471 -3.749 1.00 . A A . 11 THR OG1 1 1 8 17195 1 1 12 VAL C C 17.394 -5.818 -5.462 1.00 . A A . 12 VAL C 1 1 8 17196 1 1 12 VAL CA C 16.661 -6.104 -6.780 1.00 . A A . 12 VAL CA 1 1 8 17197 1 1 12 VAL CB C 17.494 -5.594 -7.977 1.00 . A A . 12 VAL CB 1 1 8 17198 1 1 12 VAL CG1 C 17.801 -4.113 -7.839 1.00 . A A . 12 VAL CG1 1 1 8 17199 1 1 12 VAL CG2 C 18.770 -6.405 -8.137 1.00 . A A . 12 VAL CG2 1 1 8 17200 1 1 12 VAL H H 15.115 -4.803 -7.426 1.00 . A A . 12 VAL H 1 1 8 17201 1 1 12 VAL HA H 16.549 -7.173 -6.883 1.00 . A A . 12 VAL HA 1 1 8 17202 1 1 12 VAL HB H 16.902 -5.725 -8.872 1.00 . A A . 12 VAL HB 1 1 8 17203 1 1 12 VAL HG11 H 18.381 -3.785 -8.688 1.00 . A A . 12 VAL HG11 1 1 8 17204 1 1 12 VAL HG12 H 18.363 -3.945 -6.932 1.00 . A A . 12 VAL HG12 1 1 8 17205 1 1 12 VAL HG13 H 16.877 -3.556 -7.797 1.00 . A A . 12 VAL HG13 1 1 8 17206 1 1 12 VAL HG21 H 19.329 -6.033 -8.983 1.00 . A A . 12 VAL HG21 1 1 8 17207 1 1 12 VAL HG22 H 18.520 -7.442 -8.299 1.00 . A A . 12 VAL HG22 1 1 8 17208 1 1 12 VAL HG23 H 19.369 -6.314 -7.243 1.00 . A A . 12 VAL HG23 1 1 8 17209 1 1 12 VAL N N 15.322 -5.519 -6.788 1.00 . A A . 12 VAL N 1 1 8 17210 1 1 12 VAL O O 18.399 -6.455 -5.142 1.00 . A A . 12 VAL O 1 1 8 17211 1 1 13 ILE C C 17.112 -5.615 -2.371 1.00 . A A . 13 ILE C 1 1 8 17212 1 1 13 ILE CA C 17.440 -4.538 -3.403 1.00 . A A . 13 ILE CA 1 1 8 17213 1 1 13 ILE CB C 16.920 -3.174 -2.911 1.00 . A A . 13 ILE CB 1 1 8 17214 1 1 13 ILE CD1 C 14.799 -1.791 -2.630 1.00 . A A . 13 ILE CD1 1 1 8 17215 1 1 13 ILE CG1 C 15.407 -3.081 -3.122 1.00 . A A . 13 ILE CG1 1 1 8 17216 1 1 13 ILE CG2 C 17.643 -2.041 -3.627 1.00 . A A . 13 ILE CG2 1 1 8 17217 1 1 13 ILE H H 16.080 -4.393 -5.000 1.00 . A A . 13 ILE H 1 1 8 17218 1 1 13 ILE HA H 18.511 -4.473 -3.513 1.00 . A A . 13 ILE HA 1 1 8 17219 1 1 13 ILE HB H 17.134 -3.093 -1.857 1.00 . A A . 13 ILE HB 1 1 8 17220 1 1 13 ILE HD11 H 15.257 -0.960 -3.144 1.00 . A A . 13 ILE HD11 1 1 8 17221 1 1 13 ILE HD12 H 14.967 -1.695 -1.568 1.00 . A A . 13 ILE HD12 1 1 8 17222 1 1 13 ILE HD13 H 13.737 -1.794 -2.827 1.00 . A A . 13 ILE HD13 1 1 8 17223 1 1 13 ILE HG12 H 15.193 -3.162 -4.176 1.00 . A A . 13 ILE HG12 1 1 8 17224 1 1 13 ILE HG13 H 14.929 -3.895 -2.599 1.00 . A A . 13 ILE HG13 1 1 8 17225 1 1 13 ILE HG21 H 18.695 -2.075 -3.386 1.00 . A A . 13 ILE HG21 1 1 8 17226 1 1 13 ILE HG22 H 17.232 -1.094 -3.312 1.00 . A A . 13 ILE HG22 1 1 8 17227 1 1 13 ILE HG23 H 17.516 -2.151 -4.695 1.00 . A A . 13 ILE HG23 1 1 8 17228 1 1 13 ILE N N 16.875 -4.871 -4.696 1.00 . A A . 13 ILE N 1 1 8 17229 1 1 13 ILE O O 16.149 -6.370 -2.523 1.00 . A A . 13 ILE O 1 1 8 17230 1 1 14 THR C C 16.461 -6.455 0.488 1.00 . A A . 14 THR C 1 1 8 17231 1 1 14 THR CA C 17.772 -6.658 -0.273 1.00 . A A . 14 THR CA 1 1 8 17232 1 1 14 THR CB C 18.960 -6.561 0.698 1.00 . A A . 14 THR CB 1 1 8 17233 1 1 14 THR CG2 C 20.108 -7.445 0.241 1.00 . A A . 14 THR CG2 1 1 8 17234 1 1 14 THR H H 18.654 -5.025 -1.260 1.00 . A A . 14 THR H 1 1 8 17235 1 1 14 THR HA H 17.775 -7.641 -0.722 1.00 . A A . 14 THR HA 1 1 8 17236 1 1 14 THR HB H 18.637 -6.887 1.676 1.00 . A A . 14 THR HB 1 1 8 17237 1 1 14 THR HG1 H 19.335 -4.889 1.690 1.00 . A A . 14 THR HG1 1 1 8 17238 1 1 14 THR HG21 H 20.921 -7.373 0.948 1.00 . A A . 14 THR HG21 1 1 8 17239 1 1 14 THR HG22 H 20.447 -7.120 -0.731 1.00 . A A . 14 THR HG22 1 1 8 17240 1 1 14 THR HG23 H 19.773 -8.469 0.183 1.00 . A A . 14 THR HG23 1 1 8 17241 1 1 14 THR N N 17.925 -5.676 -1.330 1.00 . A A . 14 THR N 1 1 8 17242 1 1 14 THR O O 16.079 -5.325 0.788 1.00 . A A . 14 THR O 1 1 8 17243 1 1 14 THR OG1 O 19.404 -5.198 0.777 1.00 . A A . 14 THR OG1 1 1 8 17244 1 1 15 PRO C C 14.244 -6.621 2.566 1.00 . A A . 15 PRO C 1 1 8 17245 1 1 15 PRO CA C 14.420 -7.594 1.402 1.00 . A A . 15 PRO CA 1 1 8 17246 1 1 15 PRO CB C 14.286 -9.030 1.904 1.00 . A A . 15 PRO CB 1 1 8 17247 1 1 15 PRO CD C 16.239 -8.954 0.513 1.00 . A A . 15 PRO CD 1 1 8 17248 1 1 15 PRO CG C 15.102 -9.838 0.959 1.00 . A A . 15 PRO CG 1 1 8 17249 1 1 15 PRO HA H 13.652 -7.404 0.666 1.00 . A A . 15 PRO HA 1 1 8 17250 1 1 15 PRO HB2 H 14.666 -9.097 2.913 1.00 . A A . 15 PRO HB2 1 1 8 17251 1 1 15 PRO HB3 H 13.249 -9.326 1.883 1.00 . A A . 15 PRO HB3 1 1 8 17252 1 1 15 PRO HD2 H 17.128 -9.169 1.086 1.00 . A A . 15 PRO HD2 1 1 8 17253 1 1 15 PRO HD3 H 16.427 -9.093 -0.540 1.00 . A A . 15 PRO HD3 1 1 8 17254 1 1 15 PRO HG2 H 15.487 -10.712 1.465 1.00 . A A . 15 PRO HG2 1 1 8 17255 1 1 15 PRO HG3 H 14.499 -10.133 0.112 1.00 . A A . 15 PRO HG3 1 1 8 17256 1 1 15 PRO N N 15.761 -7.579 0.785 1.00 . A A . 15 PRO N 1 1 8 17257 1 1 15 PRO O O 13.138 -6.120 2.790 1.00 . A A . 15 PRO O 1 1 8 17258 1 1 16 ALA C C 14.851 -4.049 3.971 1.00 . A A . 16 ALA C 1 1 8 17259 1 1 16 ALA CA C 15.281 -5.429 4.426 1.00 . A A . 16 ALA CA 1 1 8 17260 1 1 16 ALA CB C 16.632 -5.315 5.093 1.00 . A A . 16 ALA CB 1 1 8 17261 1 1 16 ALA H H 16.159 -6.833 3.103 1.00 . A A . 16 ALA H 1 1 8 17262 1 1 16 ALA HA H 14.574 -5.798 5.154 1.00 . A A . 16 ALA HA 1 1 8 17263 1 1 16 ALA HB1 H 16.495 -5.057 6.133 1.00 . A A . 16 ALA HB1 1 1 8 17264 1 1 16 ALA HB2 H 17.193 -4.528 4.603 1.00 . A A . 16 ALA HB2 1 1 8 17265 1 1 16 ALA HB3 H 17.162 -6.250 5.013 1.00 . A A . 16 ALA HB3 1 1 8 17266 1 1 16 ALA N N 15.320 -6.368 3.308 1.00 . A A . 16 ALA N 1 1 8 17267 1 1 16 ALA O O 14.032 -3.404 4.621 1.00 . A A . 16 ALA O 1 1 8 17268 1 1 17 ARG C C 13.613 -2.094 2.191 1.00 . A A . 17 ARG C 1 1 8 17269 1 1 17 ARG CA C 15.115 -2.286 2.308 1.00 . A A . 17 ARG CA 1 1 8 17270 1 1 17 ARG CB C 15.726 -2.110 0.911 1.00 . A A . 17 ARG CB 1 1 8 17271 1 1 17 ARG CD C 17.609 -0.488 1.280 1.00 . A A . 17 ARG CD 1 1 8 17272 1 1 17 ARG CG C 17.230 -1.906 0.880 1.00 . A A . 17 ARG CG 1 1 8 17273 1 1 17 ARG CZ C 19.283 1.013 0.252 1.00 . A A . 17 ARG CZ 1 1 8 17274 1 1 17 ARG H H 16.033 -4.191 2.359 1.00 . A A . 17 ARG H 1 1 8 17275 1 1 17 ARG HA H 15.533 -1.558 2.988 1.00 . A A . 17 ARG HA 1 1 8 17276 1 1 17 ARG HB2 H 15.501 -2.989 0.323 1.00 . A A . 17 ARG HB2 1 1 8 17277 1 1 17 ARG HB3 H 15.259 -1.253 0.441 1.00 . A A . 17 ARG HB3 1 1 8 17278 1 1 17 ARG HD2 H 16.905 0.198 0.835 1.00 . A A . 17 ARG HD2 1 1 8 17279 1 1 17 ARG HD3 H 17.562 -0.405 2.357 1.00 . A A . 17 ARG HD3 1 1 8 17280 1 1 17 ARG HE H 19.658 -0.830 0.951 1.00 . A A . 17 ARG HE 1 1 8 17281 1 1 17 ARG HG2 H 17.691 -2.598 1.566 1.00 . A A . 17 ARG HG2 1 1 8 17282 1 1 17 ARG HG3 H 17.586 -2.095 -0.123 1.00 . A A . 17 ARG HG3 1 1 8 17283 1 1 17 ARG HH11 H 17.446 1.844 0.465 1.00 . A A . 17 ARG HH11 1 1 8 17284 1 1 17 ARG HH12 H 18.617 2.842 -0.333 1.00 . A A . 17 ARG HH12 1 1 8 17285 1 1 17 ARG HH21 H 21.207 0.477 -0.090 1.00 . A A . 17 ARG HH21 1 1 8 17286 1 1 17 ARG HH22 H 20.775 2.070 -0.624 1.00 . A A . 17 ARG HH22 1 1 8 17287 1 1 17 ARG N N 15.412 -3.606 2.846 1.00 . A A . 17 ARG N 1 1 8 17288 1 1 17 ARG NE N 18.958 -0.145 0.833 1.00 . A A . 17 ARG NE 1 1 8 17289 1 1 17 ARG NH1 N 18.378 1.979 0.120 1.00 . A A . 17 ARG NH1 1 1 8 17290 1 1 17 ARG NH2 N 20.519 1.203 -0.190 1.00 . A A . 17 ARG NH2 1 1 8 17291 1 1 17 ARG O O 13.074 -1.020 2.447 1.00 . A A . 17 ARG O 1 1 8 17292 1 1 18 LEU C C 10.764 -3.186 2.867 1.00 . A A . 18 LEU C 1 1 8 17293 1 1 18 LEU CA C 11.529 -3.160 1.561 1.00 . A A . 18 LEU CA 1 1 8 17294 1 1 18 LEU CB C 11.128 -4.367 0.711 1.00 . A A . 18 LEU CB 1 1 8 17295 1 1 18 LEU CD1 C 11.507 -3.113 -1.434 1.00 . A A . 18 LEU CD1 1 1 8 17296 1 1 18 LEU CD2 C 13.200 -4.778 -0.662 1.00 . A A . 18 LEU CD2 1 1 8 17297 1 1 18 LEU CG C 11.724 -4.427 -0.700 1.00 . A A . 18 LEU CG 1 1 8 17298 1 1 18 LEU H H 13.447 -4.009 1.696 1.00 . A A . 18 LEU H 1 1 8 17299 1 1 18 LEU HA H 11.287 -2.254 1.029 1.00 . A A . 18 LEU HA 1 1 8 17300 1 1 18 LEU HB2 H 11.424 -5.262 1.242 1.00 . A A . 18 LEU HB2 1 1 8 17301 1 1 18 LEU HB3 H 10.054 -4.368 0.621 1.00 . A A . 18 LEU HB3 1 1 8 17302 1 1 18 LEU HD11 H 10.448 -2.918 -1.518 1.00 . A A . 18 LEU HD11 1 1 8 17303 1 1 18 LEU HD12 H 11.942 -3.177 -2.421 1.00 . A A . 18 LEU HD12 1 1 8 17304 1 1 18 LEU HD13 H 11.980 -2.312 -0.885 1.00 . A A . 18 LEU HD13 1 1 8 17305 1 1 18 LEU HD21 H 13.561 -4.923 -1.667 1.00 . A A . 18 LEU HD21 1 1 8 17306 1 1 18 LEU HD22 H 13.338 -5.685 -0.095 1.00 . A A . 18 LEU HD22 1 1 8 17307 1 1 18 LEU HD23 H 13.748 -3.974 -0.194 1.00 . A A . 18 LEU HD23 1 1 8 17308 1 1 18 LEU HG H 11.218 -5.201 -1.257 1.00 . A A . 18 LEU HG 1 1 8 17309 1 1 18 LEU N N 12.953 -3.169 1.808 1.00 . A A . 18 LEU N 1 1 8 17310 1 1 18 LEU O O 10.001 -2.276 3.166 1.00 . A A . 18 LEU O 1 1 8 17311 1 1 19 PHE C C 10.465 -3.247 5.853 1.00 . A A . 19 PHE C 1 1 8 17312 1 1 19 PHE CA C 10.254 -4.415 4.890 1.00 . A A . 19 PHE CA 1 1 8 17313 1 1 19 PHE CB C 10.653 -5.733 5.547 1.00 . A A . 19 PHE CB 1 1 8 17314 1 1 19 PHE CD1 C 10.356 -5.988 8.024 1.00 . A A . 19 PHE CD1 1 1 8 17315 1 1 19 PHE CD2 C 8.486 -6.424 6.607 1.00 . A A . 19 PHE CD2 1 1 8 17316 1 1 19 PHE CE1 C 9.583 -6.271 9.133 1.00 . A A . 19 PHE CE1 1 1 8 17317 1 1 19 PHE CE2 C 7.708 -6.712 7.712 1.00 . A A . 19 PHE CE2 1 1 8 17318 1 1 19 PHE CG C 9.817 -6.062 6.751 1.00 . A A . 19 PHE CG 1 1 8 17319 1 1 19 PHE CZ C 8.257 -6.633 8.977 1.00 . A A . 19 PHE CZ 1 1 8 17320 1 1 19 PHE H H 11.685 -4.874 3.401 1.00 . A A . 19 PHE H 1 1 8 17321 1 1 19 PHE HA H 9.206 -4.460 4.635 1.00 . A A . 19 PHE HA 1 1 8 17322 1 1 19 PHE HB2 H 10.543 -6.532 4.828 1.00 . A A . 19 PHE HB2 1 1 8 17323 1 1 19 PHE HB3 H 11.685 -5.675 5.861 1.00 . A A . 19 PHE HB3 1 1 8 17324 1 1 19 PHE HD1 H 11.396 -5.706 8.145 1.00 . A A . 19 PHE HD1 1 1 8 17325 1 1 19 PHE HD2 H 8.058 -6.485 5.618 1.00 . A A . 19 PHE HD2 1 1 8 17326 1 1 19 PHE HE1 H 10.013 -6.209 10.121 1.00 . A A . 19 PHE HE1 1 1 8 17327 1 1 19 PHE HE2 H 6.670 -6.995 7.587 1.00 . A A . 19 PHE HE2 1 1 8 17328 1 1 19 PHE HZ H 7.652 -6.856 9.844 1.00 . A A . 19 PHE HZ 1 1 8 17329 1 1 19 PHE N N 10.995 -4.222 3.656 1.00 . A A . 19 PHE N 1 1 8 17330 1 1 19 PHE O O 9.597 -2.936 6.667 1.00 . A A . 19 PHE O 1 1 8 17331 1 1 20 LYS C C 11.524 -0.149 5.987 1.00 . A A . 20 LYS C 1 1 8 17332 1 1 20 LYS CA C 11.914 -1.479 6.622 1.00 . A A . 20 LYS CA 1 1 8 17333 1 1 20 LYS CB C 13.400 -1.472 6.978 1.00 . A A . 20 LYS CB 1 1 8 17334 1 1 20 LYS CD C 15.336 -2.776 7.922 1.00 . A A . 20 LYS CD 1 1 8 17335 1 1 20 LYS CE C 16.042 -1.454 8.173 1.00 . A A . 20 LYS CE 1 1 8 17336 1 1 20 LYS CG C 13.822 -2.615 7.888 1.00 . A A . 20 LYS CG 1 1 8 17337 1 1 20 LYS H H 12.275 -2.890 5.089 1.00 . A A . 20 LYS H 1 1 8 17338 1 1 20 LYS HA H 11.336 -1.608 7.524 1.00 . A A . 20 LYS HA 1 1 8 17339 1 1 20 LYS HB2 H 13.975 -1.538 6.066 1.00 . A A . 20 LYS HB2 1 1 8 17340 1 1 20 LYS HB3 H 13.635 -0.542 7.473 1.00 . A A . 20 LYS HB3 1 1 8 17341 1 1 20 LYS HD2 H 15.595 -3.462 8.713 1.00 . A A . 20 LYS HD2 1 1 8 17342 1 1 20 LYS HD3 H 15.665 -3.176 6.974 1.00 . A A . 20 LYS HD3 1 1 8 17343 1 1 20 LYS HE2 H 15.837 -0.793 7.343 1.00 . A A . 20 LYS HE2 1 1 8 17344 1 1 20 LYS HE3 H 15.656 -1.020 9.084 1.00 . A A . 20 LYS HE3 1 1 8 17345 1 1 20 LYS HG2 H 13.470 -2.412 8.888 1.00 . A A . 20 LYS HG2 1 1 8 17346 1 1 20 LYS HG3 H 13.379 -3.531 7.527 1.00 . A A . 20 LYS HG3 1 1 8 17347 1 1 20 LYS HZ1 H 17.904 -2.023 7.419 1.00 . A A . 20 LYS HZ1 1 1 8 17348 1 1 20 LYS HZ2 H 17.731 -2.265 9.083 1.00 . A A . 20 LYS HZ2 1 1 8 17349 1 1 20 LYS HZ3 H 17.962 -0.705 8.481 1.00 . A A . 20 LYS HZ3 1 1 8 17350 1 1 20 LYS N N 11.612 -2.601 5.755 1.00 . A A . 20 LYS N 1 1 8 17351 1 1 20 LYS NZ N 17.511 -1.624 8.297 1.00 . A A . 20 LYS NZ 1 1 8 17352 1 1 20 LYS O O 10.584 0.500 6.429 1.00 . A A . 20 LYS O 1 1 8 17353 1 1 21 ALA C C 10.735 1.691 3.588 1.00 . A A . 21 ALA C 1 1 8 17354 1 1 21 ALA CA C 12.041 1.578 4.370 1.00 . A A . 21 ALA CA 1 1 8 17355 1 1 21 ALA CB C 13.217 1.939 3.486 1.00 . A A . 21 ALA CB 1 1 8 17356 1 1 21 ALA H H 12.885 -0.360 4.541 1.00 . A A . 21 ALA H 1 1 8 17357 1 1 21 ALA HA H 12.016 2.280 5.187 1.00 . A A . 21 ALA HA 1 1 8 17358 1 1 21 ALA HB1 H 13.269 1.246 2.660 1.00 . A A . 21 ALA HB1 1 1 8 17359 1 1 21 ALA HB2 H 14.128 1.886 4.062 1.00 . A A . 21 ALA HB2 1 1 8 17360 1 1 21 ALA HB3 H 13.086 2.941 3.108 1.00 . A A . 21 ALA HB3 1 1 8 17361 1 1 21 ALA N N 12.229 0.249 4.942 1.00 . A A . 21 ALA N 1 1 8 17362 1 1 21 ALA O O 10.022 2.686 3.701 1.00 . A A . 21 ALA O 1 1 8 17363 1 1 22 PHE C C 7.986 0.496 2.891 1.00 . A A . 22 PHE C 1 1 8 17364 1 1 22 PHE CA C 9.213 0.674 1.989 1.00 . A A . 22 PHE CA 1 1 8 17365 1 1 22 PHE CB C 9.291 -0.454 0.937 1.00 . A A . 22 PHE CB 1 1 8 17366 1 1 22 PHE CD1 C 6.964 -0.097 0.032 1.00 . A A . 22 PHE CD1 1 1 8 17367 1 1 22 PHE CD2 C 8.722 -0.536 -1.518 1.00 . A A . 22 PHE CD2 1 1 8 17368 1 1 22 PHE CE1 C 6.063 -0.015 -1.008 1.00 . A A . 22 PHE CE1 1 1 8 17369 1 1 22 PHE CE2 C 7.822 -0.454 -2.562 1.00 . A A . 22 PHE CE2 1 1 8 17370 1 1 22 PHE CG C 8.304 -0.356 -0.203 1.00 . A A . 22 PHE CG 1 1 8 17371 1 1 22 PHE CZ C 6.492 -0.191 -2.306 1.00 . A A . 22 PHE CZ 1 1 8 17372 1 1 22 PHE H H 11.028 -0.102 2.763 1.00 . A A . 22 PHE H 1 1 8 17373 1 1 22 PHE HA H 9.147 1.628 1.487 1.00 . A A . 22 PHE HA 1 1 8 17374 1 1 22 PHE HB2 H 10.280 -0.456 0.507 1.00 . A A . 22 PHE HB2 1 1 8 17375 1 1 22 PHE HB3 H 9.127 -1.399 1.436 1.00 . A A . 22 PHE HB3 1 1 8 17376 1 1 22 PHE HD1 H 6.624 0.045 1.048 1.00 . A A . 22 PHE HD1 1 1 8 17377 1 1 22 PHE HD2 H 9.763 -0.749 -1.725 1.00 . A A . 22 PHE HD2 1 1 8 17378 1 1 22 PHE HE1 H 5.022 0.187 -0.806 1.00 . A A . 22 PHE HE1 1 1 8 17379 1 1 22 PHE HE2 H 8.160 -0.591 -3.578 1.00 . A A . 22 PHE HE2 1 1 8 17380 1 1 22 PHE HZ H 5.787 -0.122 -3.119 1.00 . A A . 22 PHE HZ 1 1 8 17381 1 1 22 PHE N N 10.427 0.672 2.800 1.00 . A A . 22 PHE N 1 1 8 17382 1 1 22 PHE O O 6.973 1.174 2.725 1.00 . A A . 22 PHE O 1 1 8 17383 1 1 23 VAL C C 6.858 0.132 5.946 1.00 . A A . 23 VAL C 1 1 8 17384 1 1 23 VAL CA C 6.982 -0.770 4.717 1.00 . A A . 23 VAL CA 1 1 8 17385 1 1 23 VAL CB C 7.110 -2.237 5.181 1.00 . A A . 23 VAL CB 1 1 8 17386 1 1 23 VAL CG1 C 6.031 -2.588 6.194 1.00 . A A . 23 VAL CG1 1 1 8 17387 1 1 23 VAL CG2 C 7.041 -3.181 3.989 1.00 . A A . 23 VAL CG2 1 1 8 17388 1 1 23 VAL H H 8.970 -0.842 3.993 1.00 . A A . 23 VAL H 1 1 8 17389 1 1 23 VAL HA H 6.079 -0.684 4.132 1.00 . A A . 23 VAL HA 1 1 8 17390 1 1 23 VAL HB H 8.079 -2.360 5.658 1.00 . A A . 23 VAL HB 1 1 8 17391 1 1 23 VAL HG11 H 6.149 -3.615 6.505 1.00 . A A . 23 VAL HG11 1 1 8 17392 1 1 23 VAL HG12 H 5.059 -2.456 5.744 1.00 . A A . 23 VAL HG12 1 1 8 17393 1 1 23 VAL HG13 H 6.120 -1.939 7.053 1.00 . A A . 23 VAL HG13 1 1 8 17394 1 1 23 VAL HG21 H 7.858 -2.971 3.315 1.00 . A A . 23 VAL HG21 1 1 8 17395 1 1 23 VAL HG22 H 6.103 -3.040 3.473 1.00 . A A . 23 VAL HG22 1 1 8 17396 1 1 23 VAL HG23 H 7.110 -4.203 4.333 1.00 . A A . 23 VAL HG23 1 1 8 17397 1 1 23 VAL N N 8.104 -0.401 3.858 1.00 . A A . 23 VAL N 1 1 8 17398 1 1 23 VAL O O 5.818 0.752 6.171 1.00 . A A . 23 VAL O 1 1 8 17399 1 1 24 LEU C C 8.061 2.382 7.874 1.00 . A A . 24 LEU C 1 1 8 17400 1 1 24 LEU CA C 7.849 0.885 8.028 1.00 . A A . 24 LEU CA 1 1 8 17401 1 1 24 LEU CB C 8.881 0.302 8.999 1.00 . A A . 24 LEU CB 1 1 8 17402 1 1 24 LEU CD1 C 9.837 -1.670 10.218 1.00 . A A . 24 LEU CD1 1 1 8 17403 1 1 24 LEU CD2 C 7.362 -1.447 9.968 1.00 . A A . 24 LEU CD2 1 1 8 17404 1 1 24 LEU CG C 8.713 -1.187 9.317 1.00 . A A . 24 LEU CG 1 1 8 17405 1 1 24 LEU H H 8.773 -0.177 6.442 1.00 . A A . 24 LEU H 1 1 8 17406 1 1 24 LEU HA H 6.862 0.718 8.432 1.00 . A A . 24 LEU HA 1 1 8 17407 1 1 24 LEU HB2 H 9.864 0.447 8.572 1.00 . A A . 24 LEU HB2 1 1 8 17408 1 1 24 LEU HB3 H 8.826 0.853 9.925 1.00 . A A . 24 LEU HB3 1 1 8 17409 1 1 24 LEU HD11 H 9.715 -2.725 10.413 1.00 . A A . 24 LEU HD11 1 1 8 17410 1 1 24 LEU HD12 H 9.810 -1.127 11.151 1.00 . A A . 24 LEU HD12 1 1 8 17411 1 1 24 LEU HD13 H 10.787 -1.502 9.732 1.00 . A A . 24 LEU HD13 1 1 8 17412 1 1 24 LEU HD21 H 7.275 -0.854 10.867 1.00 . A A . 24 LEU HD21 1 1 8 17413 1 1 24 LEU HD22 H 7.280 -2.494 10.219 1.00 . A A . 24 LEU HD22 1 1 8 17414 1 1 24 LEU HD23 H 6.574 -1.178 9.281 1.00 . A A . 24 LEU HD23 1 1 8 17415 1 1 24 LEU HG H 8.756 -1.752 8.397 1.00 . A A . 24 LEU HG 1 1 8 17416 1 1 24 LEU N N 7.917 0.208 6.739 1.00 . A A . 24 LEU N 1 1 8 17417 1 1 24 LEU O O 7.369 3.180 8.502 1.00 . A A . 24 LEU O 1 1 8 17418 1 1 25 ASP C C 8.426 4.735 5.682 1.00 . A A . 25 ASP C 1 1 8 17419 1 1 25 ASP CA C 9.298 4.178 6.801 1.00 . A A . 25 ASP CA 1 1 8 17420 1 1 25 ASP CB C 10.775 4.391 6.452 1.00 . A A . 25 ASP CB 1 1 8 17421 1 1 25 ASP CG C 11.717 3.930 7.546 1.00 . A A . 25 ASP CG 1 1 8 17422 1 1 25 ASP H H 9.521 2.082 6.540 1.00 . A A . 25 ASP H 1 1 8 17423 1 1 25 ASP HA H 9.072 4.712 7.713 1.00 . A A . 25 ASP HA 1 1 8 17424 1 1 25 ASP HB2 H 11.005 3.843 5.553 1.00 . A A . 25 ASP HB2 1 1 8 17425 1 1 25 ASP HB3 H 10.945 5.443 6.278 1.00 . A A . 25 ASP HB3 1 1 8 17426 1 1 25 ASP N N 9.005 2.765 7.026 1.00 . A A . 25 ASP N 1 1 8 17427 1 1 25 ASP O O 8.763 5.746 5.063 1.00 . A A . 25 ASP O 1 1 8 17428 1 1 25 ASP OD1 O 11.659 4.488 8.661 1.00 . A A . 25 ASP OD1 1 1 8 17429 1 1 25 ASP OD2 O 12.544 3.028 7.289 1.00 . A A . 25 ASP OD2 1 1 8 17430 1 1 26 ALA C C 5.938 5.910 4.496 1.00 . A A . 26 ALA C 1 1 8 17431 1 1 26 ALA CA C 6.389 4.458 4.362 1.00 . A A . 26 ALA CA 1 1 8 17432 1 1 26 ALA CB C 5.183 3.534 4.345 1.00 . A A . 26 ALA CB 1 1 8 17433 1 1 26 ALA H H 7.073 3.304 5.996 1.00 . A A . 26 ALA H 1 1 8 17434 1 1 26 ALA HA H 6.914 4.341 3.426 1.00 . A A . 26 ALA HA 1 1 8 17435 1 1 26 ALA HB1 H 4.549 3.785 3.508 1.00 . A A . 26 ALA HB1 1 1 8 17436 1 1 26 ALA HB2 H 4.627 3.649 5.265 1.00 . A A . 26 ALA HB2 1 1 8 17437 1 1 26 ALA HB3 H 5.515 2.511 4.251 1.00 . A A . 26 ALA HB3 1 1 8 17438 1 1 26 ALA N N 7.299 4.077 5.438 1.00 . A A . 26 ALA N 1 1 8 17439 1 1 26 ALA O O 5.770 6.609 3.497 1.00 . A A . 26 ALA O 1 1 8 17440 1 1 27 ASP C C 6.363 8.756 5.678 1.00 . A A . 27 ASP C 1 1 8 17441 1 1 27 ASP CA C 5.298 7.719 6.005 1.00 . A A . 27 ASP CA 1 1 8 17442 1 1 27 ASP CB C 4.888 7.868 7.471 1.00 . A A . 27 ASP CB 1 1 8 17443 1 1 27 ASP CG C 6.078 7.903 8.414 1.00 . A A . 27 ASP CG 1 1 8 17444 1 1 27 ASP H H 5.994 5.777 6.490 1.00 . A A . 27 ASP H 1 1 8 17445 1 1 27 ASP HA H 4.437 7.895 5.380 1.00 . A A . 27 ASP HA 1 1 8 17446 1 1 27 ASP HB2 H 4.337 8.790 7.584 1.00 . A A . 27 ASP HB2 1 1 8 17447 1 1 27 ASP HB3 H 4.255 7.037 7.747 1.00 . A A . 27 ASP HB3 1 1 8 17448 1 1 27 ASP N N 5.778 6.365 5.734 1.00 . A A . 27 ASP N 1 1 8 17449 1 1 27 ASP O O 6.067 9.943 5.549 1.00 . A A . 27 ASP O 1 1 8 17450 1 1 27 ASP OD1 O 6.365 8.981 8.979 1.00 . A A . 27 ASP OD1 1 1 8 17451 1 1 27 ASP OD2 O 6.737 6.861 8.591 1.00 . A A . 27 ASP OD2 1 1 8 17452 1 1 28 ASN C C 8.983 9.253 3.775 1.00 . A A . 28 ASN C 1 1 8 17453 1 1 28 ASN CA C 8.701 9.215 5.269 1.00 . A A . 28 ASN CA 1 1 8 17454 1 1 28 ASN CB C 9.957 8.778 6.029 1.00 . A A . 28 ASN CB 1 1 8 17455 1 1 28 ASN CG C 11.088 9.783 5.922 1.00 . A A . 28 ASN CG 1 1 8 17456 1 1 28 ASN H H 7.780 7.350 5.656 1.00 . A A . 28 ASN H 1 1 8 17457 1 1 28 ASN HA H 8.414 10.201 5.594 1.00 . A A . 28 ASN HA 1 1 8 17458 1 1 28 ASN HB2 H 9.711 8.651 7.071 1.00 . A A . 28 ASN HB2 1 1 8 17459 1 1 28 ASN HB3 H 10.299 7.835 5.628 1.00 . A A . 28 ASN HB3 1 1 8 17460 1 1 28 ASN HD21 H 10.462 10.693 7.574 1.00 . A A . 28 ASN HD21 1 1 8 17461 1 1 28 ASN HD22 H 11.867 11.370 6.827 1.00 . A A . 28 ASN HD22 1 1 8 17462 1 1 28 ASN N N 7.599 8.311 5.553 1.00 . A A . 28 ASN N 1 1 8 17463 1 1 28 ASN ND2 N 11.145 10.709 6.867 1.00 . A A . 28 ASN ND2 1 1 8 17464 1 1 28 ASN O O 9.497 10.240 3.245 1.00 . A A . 28 ASN O 1 1 8 17465 1 1 28 ASN OD1 O 11.909 9.724 5.007 1.00 . A A . 28 ASN OD1 1 1 8 17466 1 1 29 LEU C C 7.750 8.373 0.791 1.00 . A A . 29 LEU C 1 1 8 17467 1 1 29 LEU CA C 8.943 8.033 1.684 1.00 . A A . 29 LEU CA 1 1 8 17468 1 1 29 LEU CB C 9.467 6.618 1.389 1.00 . A A . 29 LEU CB 1 1 8 17469 1 1 29 LEU CD1 C 11.221 6.555 3.218 1.00 . A A . 29 LEU CD1 1 1 8 17470 1 1 29 LEU CD2 C 11.382 4.991 1.292 1.00 . A A . 29 LEU CD2 1 1 8 17471 1 1 29 LEU CG C 10.950 6.376 1.733 1.00 . A A . 29 LEU CG 1 1 8 17472 1 1 29 LEU H H 8.132 7.465 3.554 1.00 . A A . 29 LEU H 1 1 8 17473 1 1 29 LEU HA H 9.733 8.737 1.466 1.00 . A A . 29 LEU HA 1 1 8 17474 1 1 29 LEU HB2 H 8.871 5.913 1.950 1.00 . A A . 29 LEU HB2 1 1 8 17475 1 1 29 LEU HB3 H 9.330 6.421 0.337 1.00 . A A . 29 LEU HB3 1 1 8 17476 1 1 29 LEU HD11 H 10.966 7.563 3.510 1.00 . A A . 29 LEU HD11 1 1 8 17477 1 1 29 LEU HD12 H 12.266 6.375 3.416 1.00 . A A . 29 LEU HD12 1 1 8 17478 1 1 29 LEU HD13 H 10.622 5.854 3.780 1.00 . A A . 29 LEU HD13 1 1 8 17479 1 1 29 LEU HD21 H 12.399 4.813 1.612 1.00 . A A . 29 LEU HD21 1 1 8 17480 1 1 29 LEU HD22 H 11.329 4.923 0.215 1.00 . A A . 29 LEU HD22 1 1 8 17481 1 1 29 LEU HD23 H 10.731 4.251 1.734 1.00 . A A . 29 LEU HD23 1 1 8 17482 1 1 29 LEU HG H 11.554 7.096 1.199 1.00 . A A . 29 LEU HG 1 1 8 17483 1 1 29 LEU N N 8.624 8.177 3.094 1.00 . A A . 29 LEU N 1 1 8 17484 1 1 29 LEU O O 7.782 9.381 0.097 1.00 . A A . 29 LEU O 1 1 8 17485 1 1 30 ILE C C 5.011 9.131 -0.187 1.00 . A A . 30 ILE C 1 1 8 17486 1 1 30 ILE CA C 5.553 7.691 -0.092 1.00 . A A . 30 ILE CA 1 1 8 17487 1 1 30 ILE CB C 4.404 6.723 0.286 1.00 . A A . 30 ILE CB 1 1 8 17488 1 1 30 ILE CD1 C 3.869 4.277 0.750 1.00 . A A . 30 ILE CD1 1 1 8 17489 1 1 30 ILE CG1 C 4.912 5.283 0.311 1.00 . A A . 30 ILE CG1 1 1 8 17490 1 1 30 ILE CG2 C 3.235 6.858 -0.683 1.00 . A A . 30 ILE CG2 1 1 8 17491 1 1 30 ILE H H 6.670 6.853 1.516 1.00 . A A . 30 ILE H 1 1 8 17492 1 1 30 ILE HA H 5.905 7.413 -1.087 1.00 . A A . 30 ILE HA 1 1 8 17493 1 1 30 ILE HB H 4.053 6.982 1.266 1.00 . A A . 30 ILE HB 1 1 8 17494 1 1 30 ILE HD11 H 3.043 4.288 0.055 1.00 . A A . 30 ILE HD11 1 1 8 17495 1 1 30 ILE HD12 H 3.512 4.535 1.736 1.00 . A A . 30 ILE HD12 1 1 8 17496 1 1 30 ILE HD13 H 4.308 3.290 0.773 1.00 . A A . 30 ILE HD13 1 1 8 17497 1 1 30 ILE HG12 H 5.236 5.012 -0.678 1.00 . A A . 30 ILE HG12 1 1 8 17498 1 1 30 ILE HG13 H 5.749 5.214 0.990 1.00 . A A . 30 ILE HG13 1 1 8 17499 1 1 30 ILE HG21 H 3.531 6.504 -1.659 1.00 . A A . 30 ILE HG21 1 1 8 17500 1 1 30 ILE HG22 H 2.943 7.896 -0.751 1.00 . A A . 30 ILE HG22 1 1 8 17501 1 1 30 ILE HG23 H 2.402 6.272 -0.325 1.00 . A A . 30 ILE HG23 1 1 8 17502 1 1 30 ILE N N 6.697 7.559 0.834 1.00 . A A . 30 ILE N 1 1 8 17503 1 1 30 ILE O O 4.907 9.654 -1.285 1.00 . A A . 30 ILE O 1 1 8 17504 1 1 31 PRO C C 5.024 12.161 0.104 1.00 . A A . 31 PRO C 1 1 8 17505 1 1 31 PRO CA C 4.136 11.180 0.880 1.00 . A A . 31 PRO CA 1 1 8 17506 1 1 31 PRO CB C 4.067 11.597 2.351 1.00 . A A . 31 PRO CB 1 1 8 17507 1 1 31 PRO CD C 4.788 9.325 2.318 1.00 . A A . 31 PRO CD 1 1 8 17508 1 1 31 PRO CG C 3.982 10.319 3.104 1.00 . A A . 31 PRO CG 1 1 8 17509 1 1 31 PRO HA H 3.143 11.192 0.456 1.00 . A A . 31 PRO HA 1 1 8 17510 1 1 31 PRO HB2 H 4.955 12.153 2.612 1.00 . A A . 31 PRO HB2 1 1 8 17511 1 1 31 PRO HB3 H 3.192 12.209 2.514 1.00 . A A . 31 PRO HB3 1 1 8 17512 1 1 31 PRO HD2 H 5.819 9.327 2.640 1.00 . A A . 31 PRO HD2 1 1 8 17513 1 1 31 PRO HD3 H 4.360 8.341 2.419 1.00 . A A . 31 PRO HD3 1 1 8 17514 1 1 31 PRO HG2 H 4.399 10.444 4.095 1.00 . A A . 31 PRO HG2 1 1 8 17515 1 1 31 PRO HG3 H 2.953 9.999 3.167 1.00 . A A . 31 PRO HG3 1 1 8 17516 1 1 31 PRO N N 4.679 9.811 0.932 1.00 . A A . 31 PRO N 1 1 8 17517 1 1 31 PRO O O 4.545 13.177 -0.406 1.00 . A A . 31 PRO O 1 1 8 17518 1 1 32 LYS C C 7.782 12.198 -1.949 1.00 . A A . 32 LYS C 1 1 8 17519 1 1 32 LYS CA C 7.265 12.757 -0.620 1.00 . A A . 32 LYS CA 1 1 8 17520 1 1 32 LYS CB C 8.431 13.035 0.333 1.00 . A A . 32 LYS CB 1 1 8 17521 1 1 32 LYS CD C 8.766 15.401 -0.461 1.00 . A A . 32 LYS CD 1 1 8 17522 1 1 32 LYS CE C 9.772 16.422 -0.962 1.00 . A A . 32 LYS CE 1 1 8 17523 1 1 32 LYS CG C 9.427 14.056 -0.195 1.00 . A A . 32 LYS CG 1 1 8 17524 1 1 32 LYS H H 6.628 10.997 0.372 1.00 . A A . 32 LYS H 1 1 8 17525 1 1 32 LYS HA H 6.750 13.684 -0.815 1.00 . A A . 32 LYS HA 1 1 8 17526 1 1 32 LYS HB2 H 8.037 13.401 1.268 1.00 . A A . 32 LYS HB2 1 1 8 17527 1 1 32 LYS HB3 H 8.960 12.110 0.513 1.00 . A A . 32 LYS HB3 1 1 8 17528 1 1 32 LYS HD2 H 7.998 15.272 -1.207 1.00 . A A . 32 LYS HD2 1 1 8 17529 1 1 32 LYS HD3 H 8.324 15.763 0.455 1.00 . A A . 32 LYS HD3 1 1 8 17530 1 1 32 LYS HE2 H 10.535 16.555 -0.210 1.00 . A A . 32 LYS HE2 1 1 8 17531 1 1 32 LYS HE3 H 10.225 16.046 -1.867 1.00 . A A . 32 LYS HE3 1 1 8 17532 1 1 32 LYS HG2 H 10.212 14.191 0.534 1.00 . A A . 32 LYS HG2 1 1 8 17533 1 1 32 LYS HG3 H 9.850 13.685 -1.117 1.00 . A A . 32 LYS HG3 1 1 8 17534 1 1 32 LYS HZ1 H 9.846 18.393 -1.639 1.00 . A A . 32 LYS HZ1 1 1 8 17535 1 1 32 LYS HZ2 H 8.752 18.147 -0.372 1.00 . A A . 32 LYS HZ2 1 1 8 17536 1 1 32 LYS HZ3 H 8.369 17.624 -1.933 1.00 . A A . 32 LYS HZ3 1 1 8 17537 1 1 32 LYS N N 6.314 11.854 0.014 1.00 . A A . 32 LYS N 1 1 8 17538 1 1 32 LYS NZ N 9.141 17.737 -1.245 1.00 . A A . 32 LYS NZ 1 1 8 17539 1 1 32 LYS O O 7.798 12.898 -2.961 1.00 . A A . 32 LYS O 1 1 8 17540 1 1 33 VAL C C 7.700 9.744 -4.034 1.00 . A A . 33 VAL C 1 1 8 17541 1 1 33 VAL CA C 8.787 10.331 -3.144 1.00 . A A . 33 VAL CA 1 1 8 17542 1 1 33 VAL CB C 9.833 9.240 -2.810 1.00 . A A . 33 VAL CB 1 1 8 17543 1 1 33 VAL CG1 C 10.841 9.757 -1.798 1.00 . A A . 33 VAL CG1 1 1 8 17544 1 1 33 VAL CG2 C 9.172 7.961 -2.312 1.00 . A A . 33 VAL CG2 1 1 8 17545 1 1 33 VAL H H 8.134 10.405 -1.125 1.00 . A A . 33 VAL H 1 1 8 17546 1 1 33 VAL HA H 9.291 11.114 -3.693 1.00 . A A . 33 VAL HA 1 1 8 17547 1 1 33 VAL HB H 10.369 9.005 -3.719 1.00 . A A . 33 VAL HB 1 1 8 17548 1 1 33 VAL HG11 H 11.556 8.980 -1.571 1.00 . A A . 33 VAL HG11 1 1 8 17549 1 1 33 VAL HG12 H 10.326 10.048 -0.893 1.00 . A A . 33 VAL HG12 1 1 8 17550 1 1 33 VAL HG13 H 11.357 10.612 -2.209 1.00 . A A . 33 VAL HG13 1 1 8 17551 1 1 33 VAL HG21 H 8.601 8.173 -1.420 1.00 . A A . 33 VAL HG21 1 1 8 17552 1 1 33 VAL HG22 H 9.932 7.227 -2.086 1.00 . A A . 33 VAL HG22 1 1 8 17553 1 1 33 VAL HG23 H 8.514 7.574 -3.076 1.00 . A A . 33 VAL HG23 1 1 8 17554 1 1 33 VAL N N 8.211 10.938 -1.947 1.00 . A A . 33 VAL N 1 1 8 17555 1 1 33 VAL O O 7.914 9.533 -5.227 1.00 . A A . 33 VAL O 1 1 8 17556 1 1 34 ALA C C 4.204 9.976 -4.104 1.00 . A A . 34 ALA C 1 1 8 17557 1 1 34 ALA CA C 5.388 9.004 -4.220 1.00 . A A . 34 ALA CA 1 1 8 17558 1 1 34 ALA CB C 4.990 7.609 -3.754 1.00 . A A . 34 ALA CB 1 1 8 17559 1 1 34 ALA H H 6.421 9.656 -2.487 1.00 . A A . 34 ALA H 1 1 8 17560 1 1 34 ALA HA H 5.690 8.935 -5.244 1.00 . A A . 34 ALA HA 1 1 8 17561 1 1 34 ALA HB1 H 4.231 7.208 -4.412 1.00 . A A . 34 ALA HB1 1 1 8 17562 1 1 34 ALA HB2 H 4.601 7.666 -2.750 1.00 . A A . 34 ALA HB2 1 1 8 17563 1 1 34 ALA HB3 H 5.856 6.962 -3.767 1.00 . A A . 34 ALA HB3 1 1 8 17564 1 1 34 ALA N N 6.529 9.494 -3.456 1.00 . A A . 34 ALA N 1 1 8 17565 1 1 34 ALA O O 3.119 9.595 -3.660 1.00 . A A . 34 ALA O 1 1 8 17566 1 1 35 PRO C C 2.110 12.163 -5.014 1.00 . A A . 35 PRO C 1 1 8 17567 1 1 35 PRO CA C 3.426 12.320 -4.257 1.00 . A A . 35 PRO CA 1 1 8 17568 1 1 35 PRO CB C 4.163 13.580 -4.718 1.00 . A A . 35 PRO CB 1 1 8 17569 1 1 35 PRO CD C 5.527 11.720 -5.343 1.00 . A A . 35 PRO CD 1 1 8 17570 1 1 35 PRO CG C 5.123 13.108 -5.750 1.00 . A A . 35 PRO CG 1 1 8 17571 1 1 35 PRO HA H 3.219 12.395 -3.200 1.00 . A A . 35 PRO HA 1 1 8 17572 1 1 35 PRO HB2 H 3.454 14.282 -5.131 1.00 . A A . 35 PRO HB2 1 1 8 17573 1 1 35 PRO HB3 H 4.675 14.028 -3.879 1.00 . A A . 35 PRO HB3 1 1 8 17574 1 1 35 PRO HD2 H 5.666 11.096 -6.214 1.00 . A A . 35 PRO HD2 1 1 8 17575 1 1 35 PRO HD3 H 6.431 11.749 -4.752 1.00 . A A . 35 PRO HD3 1 1 8 17576 1 1 35 PRO HG2 H 4.642 13.087 -6.717 1.00 . A A . 35 PRO HG2 1 1 8 17577 1 1 35 PRO HG3 H 5.987 13.756 -5.775 1.00 . A A . 35 PRO HG3 1 1 8 17578 1 1 35 PRO N N 4.388 11.244 -4.533 1.00 . A A . 35 PRO N 1 1 8 17579 1 1 35 PRO O O 1.041 12.477 -4.489 1.00 . A A . 35 PRO O 1 1 8 17580 1 1 36 GLN C C 0.296 10.186 -6.658 1.00 . A A . 36 GLN C 1 1 8 17581 1 1 36 GLN CA C 1.000 11.477 -7.061 1.00 . A A . 36 GLN CA 1 1 8 17582 1 1 36 GLN CB C 1.368 11.449 -8.549 1.00 . A A . 36 GLN CB 1 1 8 17583 1 1 36 GLN CD C -0.665 12.731 -9.343 1.00 . A A . 36 GLN CD 1 1 8 17584 1 1 36 GLN CG C 0.164 11.467 -9.482 1.00 . A A . 36 GLN CG 1 1 8 17585 1 1 36 GLN H H 3.067 11.436 -6.611 1.00 . A A . 36 GLN H 1 1 8 17586 1 1 36 GLN HA H 0.335 12.307 -6.877 1.00 . A A . 36 GLN HA 1 1 8 17587 1 1 36 GLN HB2 H 1.979 12.309 -8.771 1.00 . A A . 36 GLN HB2 1 1 8 17588 1 1 36 GLN HB3 H 1.936 10.553 -8.750 1.00 . A A . 36 GLN HB3 1 1 8 17589 1 1 36 GLN HE21 H 0.427 13.632 -10.734 1.00 . A A . 36 GLN HE21 1 1 8 17590 1 1 36 GLN HE22 H -0.850 14.577 -10.051 1.00 . A A . 36 GLN HE22 1 1 8 17591 1 1 36 GLN HG2 H 0.513 11.396 -10.500 1.00 . A A . 36 GLN HG2 1 1 8 17592 1 1 36 GLN HG3 H -0.463 10.617 -9.258 1.00 . A A . 36 GLN HG3 1 1 8 17593 1 1 36 GLN N N 2.191 11.671 -6.245 1.00 . A A . 36 GLN N 1 1 8 17594 1 1 36 GLN NE2 N -0.330 13.749 -10.119 1.00 . A A . 36 GLN NE2 1 1 8 17595 1 1 36 GLN O O -0.816 9.902 -7.099 1.00 . A A . 36 GLN O 1 1 8 17596 1 1 36 GLN OE1 O -1.597 12.793 -8.542 1.00 . A A . 36 GLN OE1 1 1 8 17597 1 1 37 ALA C C -0.443 8.464 -4.046 1.00 . A A . 37 ALA C 1 1 8 17598 1 1 37 ALA CA C 0.363 8.184 -5.305 1.00 . A A . 37 ALA CA 1 1 8 17599 1 1 37 ALA CB C 1.444 7.148 -5.031 1.00 . A A . 37 ALA CB 1 1 8 17600 1 1 37 ALA H H 1.835 9.683 -5.493 1.00 . A A . 37 ALA H 1 1 8 17601 1 1 37 ALA HA H -0.296 7.793 -6.066 1.00 . A A . 37 ALA HA 1 1 8 17602 1 1 37 ALA HB1 H 0.983 6.215 -4.747 1.00 . A A . 37 ALA HB1 1 1 8 17603 1 1 37 ALA HB2 H 2.078 7.495 -4.227 1.00 . A A . 37 ALA HB2 1 1 8 17604 1 1 37 ALA HB3 H 2.036 7.002 -5.922 1.00 . A A . 37 ALA HB3 1 1 8 17605 1 1 37 ALA N N 0.946 9.412 -5.805 1.00 . A A . 37 ALA N 1 1 8 17606 1 1 37 ALA O O -1.675 8.411 -4.053 1.00 . A A . 37 ALA O 1 1 8 17607 1 1 38 ILE C C 0.211 10.302 -1.057 1.00 . A A . 38 ILE C 1 1 8 17608 1 1 38 ILE CA C -0.379 9.048 -1.692 1.00 . A A . 38 ILE CA 1 1 8 17609 1 1 38 ILE CB C -0.220 7.845 -0.733 1.00 . A A . 38 ILE CB 1 1 8 17610 1 1 38 ILE CD1 C -0.544 5.320 -0.559 1.00 . A A . 38 ILE CD1 1 1 8 17611 1 1 38 ILE CG1 C -0.773 6.570 -1.379 1.00 . A A . 38 ILE CG1 1 1 8 17612 1 1 38 ILE CG2 C -0.931 8.116 0.583 1.00 . A A . 38 ILE CG2 1 1 8 17613 1 1 38 ILE H H 1.235 8.885 -3.044 1.00 . A A . 38 ILE H 1 1 8 17614 1 1 38 ILE HA H -1.434 9.206 -1.870 1.00 . A A . 38 ILE HA 1 1 8 17615 1 1 38 ILE HB H 0.831 7.711 -0.527 1.00 . A A . 38 ILE HB 1 1 8 17616 1 1 38 ILE HD11 H -1.106 4.503 -0.986 1.00 . A A . 38 ILE HD11 1 1 8 17617 1 1 38 ILE HD12 H -0.869 5.491 0.455 1.00 . A A . 38 ILE HD12 1 1 8 17618 1 1 38 ILE HD13 H 0.507 5.074 -0.564 1.00 . A A . 38 ILE HD13 1 1 8 17619 1 1 38 ILE HG12 H -1.837 6.679 -1.520 1.00 . A A . 38 ILE HG12 1 1 8 17620 1 1 38 ILE HG13 H -0.300 6.428 -2.341 1.00 . A A . 38 ILE HG13 1 1 8 17621 1 1 38 ILE HG21 H -0.506 8.993 1.048 1.00 . A A . 38 ILE HG21 1 1 8 17622 1 1 38 ILE HG22 H -0.812 7.267 1.239 1.00 . A A . 38 ILE HG22 1 1 8 17623 1 1 38 ILE HG23 H -1.982 8.280 0.397 1.00 . A A . 38 ILE HG23 1 1 8 17624 1 1 38 ILE N N 0.258 8.793 -2.971 1.00 . A A . 38 ILE N 1 1 8 17625 1 1 38 ILE O O 1.376 10.325 -0.665 1.00 . A A . 38 ILE O 1 1 8 17626 1 1 39 LYS C C 0.140 12.544 1.037 1.00 . A A . 39 LYS C 1 1 8 17627 1 1 39 LYS CA C -0.174 12.632 -0.453 1.00 . A A . 39 LYS CA 1 1 8 17628 1 1 39 LYS CB C -1.265 13.681 -0.697 1.00 . A A . 39 LYS CB 1 1 8 17629 1 1 39 LYS CD C 0.306 15.602 -1.090 1.00 . A A . 39 LYS CD 1 1 8 17630 1 1 39 LYS CE C 0.670 17.032 -0.722 1.00 . A A . 39 LYS CE 1 1 8 17631 1 1 39 LYS CG C -0.874 15.093 -0.281 1.00 . A A . 39 LYS CG 1 1 8 17632 1 1 39 LYS H H -1.539 11.233 -1.256 1.00 . A A . 39 LYS H 1 1 8 17633 1 1 39 LYS HA H 0.719 12.922 -0.985 1.00 . A A . 39 LYS HA 1 1 8 17634 1 1 39 LYS HB2 H -1.503 13.695 -1.750 1.00 . A A . 39 LYS HB2 1 1 8 17635 1 1 39 LYS HB3 H -2.147 13.399 -0.143 1.00 . A A . 39 LYS HB3 1 1 8 17636 1 1 39 LYS HD2 H 1.158 14.968 -0.903 1.00 . A A . 39 LYS HD2 1 1 8 17637 1 1 39 LYS HD3 H 0.051 15.564 -2.140 1.00 . A A . 39 LYS HD3 1 1 8 17638 1 1 39 LYS HE2 H 1.464 17.366 -1.374 1.00 . A A . 39 LYS HE2 1 1 8 17639 1 1 39 LYS HE3 H -0.196 17.659 -0.866 1.00 . A A . 39 LYS HE3 1 1 8 17640 1 1 39 LYS HG2 H -1.716 15.751 -0.436 1.00 . A A . 39 LYS HG2 1 1 8 17641 1 1 39 LYS HG3 H -0.607 15.087 0.765 1.00 . A A . 39 LYS HG3 1 1 8 17642 1 1 39 LYS HZ1 H 1.930 16.519 0.862 1.00 . A A . 39 LYS HZ1 1 1 8 17643 1 1 39 LYS HZ2 H 0.354 16.905 1.338 1.00 . A A . 39 LYS HZ2 1 1 8 17644 1 1 39 LYS HZ3 H 1.424 18.130 0.883 1.00 . A A . 39 LYS HZ3 1 1 8 17645 1 1 39 LYS N N -0.606 11.341 -0.970 1.00 . A A . 39 LYS N 1 1 8 17646 1 1 39 LYS NZ N 1.126 17.153 0.688 1.00 . A A . 39 LYS NZ 1 1 8 17647 1 1 39 LYS O O 1.076 13.178 1.526 1.00 . A A . 39 LYS O 1 1 8 17648 1 1 40 SER C C -0.503 10.125 3.570 1.00 . A A . 40 SER C 1 1 8 17649 1 1 40 SER CA C -0.440 11.598 3.186 1.00 . A A . 40 SER CA 1 1 8 17650 1 1 40 SER CB C -1.491 12.389 3.969 1.00 . A A . 40 SER CB 1 1 8 17651 1 1 40 SER H H -1.385 11.288 1.320 1.00 . A A . 40 SER H 1 1 8 17652 1 1 40 SER HA H 0.541 11.981 3.427 1.00 . A A . 40 SER HA 1 1 8 17653 1 1 40 SER HB2 H -2.453 11.913 3.858 1.00 . A A . 40 SER HB2 1 1 8 17654 1 1 40 SER HB3 H -1.219 12.409 5.014 1.00 . A A . 40 SER HB3 1 1 8 17655 1 1 40 SER HG H -0.730 13.997 3.137 1.00 . A A . 40 SER HG 1 1 8 17656 1 1 40 SER N N -0.648 11.764 1.759 1.00 . A A . 40 SER N 1 1 8 17657 1 1 40 SER O O -1.521 9.464 3.365 1.00 . A A . 40 SER O 1 1 8 17658 1 1 40 SER OG O -1.583 13.723 3.496 1.00 . A A . 40 SER OG 1 1 8 17659 1 1 41 SER C C 0.832 8.282 6.123 1.00 . A A . 41 SER C 1 1 8 17660 1 1 41 SER CA C 0.657 8.255 4.608 1.00 . A A . 41 SER CA 1 1 8 17661 1 1 41 SER CB C 1.816 7.507 3.948 1.00 . A A . 41 SER CB 1 1 8 17662 1 1 41 SER H H 1.396 10.181 4.175 1.00 . A A . 41 SER H 1 1 8 17663 1 1 41 SER HA H -0.271 7.765 4.364 1.00 . A A . 41 SER HA 1 1 8 17664 1 1 41 SER HB2 H 2.752 7.927 4.285 1.00 . A A . 41 SER HB2 1 1 8 17665 1 1 41 SER HB3 H 1.771 6.463 4.220 1.00 . A A . 41 SER HB3 1 1 8 17666 1 1 41 SER HG H 0.967 8.117 2.291 1.00 . A A . 41 SER HG 1 1 8 17667 1 1 41 SER N N 0.597 9.619 4.109 1.00 . A A . 41 SER N 1 1 8 17668 1 1 41 SER O O 1.845 7.834 6.654 1.00 . A A . 41 SER O 1 1 8 17669 1 1 41 SER OG O 1.749 7.616 2.536 1.00 . A A . 41 SER OG 1 1 8 17670 1 1 42 GLU C C -0.258 7.760 9.028 1.00 . A A . 42 GLU C 1 1 8 17671 1 1 42 GLU CA C -0.073 9.055 8.246 1.00 . A A . 42 GLU CA 1 1 8 17672 1 1 42 GLU CB C -1.124 10.073 8.690 1.00 . A A . 42 GLU CB 1 1 8 17673 1 1 42 GLU CD C -2.100 12.381 8.428 1.00 . A A . 42 GLU CD 1 1 8 17674 1 1 42 GLU CG C -0.963 11.448 8.065 1.00 . A A . 42 GLU CG 1 1 8 17675 1 1 42 GLU H H -0.990 9.068 6.340 1.00 . A A . 42 GLU H 1 1 8 17676 1 1 42 GLU HA H 0.908 9.452 8.457 1.00 . A A . 42 GLU HA 1 1 8 17677 1 1 42 GLU HB2 H -2.100 9.696 8.428 1.00 . A A . 42 GLU HB2 1 1 8 17678 1 1 42 GLU HB3 H -1.069 10.181 9.763 1.00 . A A . 42 GLU HB3 1 1 8 17679 1 1 42 GLU HG2 H -0.035 11.882 8.411 1.00 . A A . 42 GLU HG2 1 1 8 17680 1 1 42 GLU HG3 H -0.931 11.341 6.991 1.00 . A A . 42 GLU HG3 1 1 8 17681 1 1 42 GLU N N -0.164 8.828 6.810 1.00 . A A . 42 GLU N 1 1 8 17682 1 1 42 GLU O O -1.374 7.256 9.159 1.00 . A A . 42 GLU O 1 1 8 17683 1 1 42 GLU OE1 O -2.808 12.846 7.513 1.00 . A A . 42 GLU OE1 1 1 8 17684 1 1 42 GLU OE2 O -2.307 12.636 9.636 1.00 . A A . 42 GLU OE2 1 1 8 17685 1 1 43 ILE C C 0.348 6.519 11.804 1.00 . A A . 43 ILE C 1 1 8 17686 1 1 43 ILE CA C 0.778 6.065 10.413 1.00 . A A . 43 ILE CA 1 1 8 17687 1 1 43 ILE CB C 2.142 5.345 10.491 1.00 . A A . 43 ILE CB 1 1 8 17688 1 1 43 ILE CD1 C 3.964 4.274 9.060 1.00 . A A . 43 ILE CD1 1 1 8 17689 1 1 43 ILE CG1 C 2.596 4.924 9.090 1.00 . A A . 43 ILE CG1 1 1 8 17690 1 1 43 ILE CG2 C 2.052 4.134 11.410 1.00 . A A . 43 ILE CG2 1 1 8 17691 1 1 43 ILE H H 1.710 7.620 9.323 1.00 . A A . 43 ILE H 1 1 8 17692 1 1 43 ILE HA H 0.042 5.378 10.019 1.00 . A A . 43 ILE HA 1 1 8 17693 1 1 43 ILE HB H 2.865 6.032 10.906 1.00 . A A . 43 ILE HB 1 1 8 17694 1 1 43 ILE HD11 H 4.698 4.965 9.449 1.00 . A A . 43 ILE HD11 1 1 8 17695 1 1 43 ILE HD12 H 4.218 4.014 8.043 1.00 . A A . 43 ILE HD12 1 1 8 17696 1 1 43 ILE HD13 H 3.953 3.382 9.668 1.00 . A A . 43 ILE HD13 1 1 8 17697 1 1 43 ILE HG12 H 1.887 4.215 8.688 1.00 . A A . 43 ILE HG12 1 1 8 17698 1 1 43 ILE HG13 H 2.628 5.795 8.452 1.00 . A A . 43 ILE HG13 1 1 8 17699 1 1 43 ILE HG21 H 3.014 3.646 11.457 1.00 . A A . 43 ILE HG21 1 1 8 17700 1 1 43 ILE HG22 H 1.317 3.444 11.024 1.00 . A A . 43 ILE HG22 1 1 8 17701 1 1 43 ILE HG23 H 1.761 4.454 12.398 1.00 . A A . 43 ILE HG23 1 1 8 17702 1 1 43 ILE N N 0.836 7.223 9.537 1.00 . A A . 43 ILE N 1 1 8 17703 1 1 43 ILE O O 1.110 7.163 12.527 1.00 . A A . 43 ILE O 1 1 8 17704 1 1 44 ILE C C -0.852 6.125 14.630 1.00 . A A . 44 ILE C 1 1 8 17705 1 1 44 ILE CA C -1.512 6.695 13.376 1.00 . A A . 44 ILE CA 1 1 8 17706 1 1 44 ILE CB C -3.025 6.387 13.403 1.00 . A A . 44 ILE CB 1 1 8 17707 1 1 44 ILE CD1 C -5.186 6.640 12.060 1.00 . A A . 44 ILE CD1 1 1 8 17708 1 1 44 ILE CG1 C -3.699 6.927 12.136 1.00 . A A . 44 ILE CG1 1 1 8 17709 1 1 44 ILE CG2 C -3.670 6.990 14.646 1.00 . A A . 44 ILE CG2 1 1 8 17710 1 1 44 ILE H H -1.401 5.578 11.585 1.00 . A A . 44 ILE H 1 1 8 17711 1 1 44 ILE HA H -1.391 7.767 13.382 1.00 . A A . 44 ILE HA 1 1 8 17712 1 1 44 ILE HB H -3.154 5.318 13.442 1.00 . A A . 44 ILE HB 1 1 8 17713 1 1 44 ILE HD11 H -5.685 7.099 12.900 1.00 . A A . 44 ILE HD11 1 1 8 17714 1 1 44 ILE HD12 H -5.349 5.574 12.085 1.00 . A A . 44 ILE HD12 1 1 8 17715 1 1 44 ILE HD13 H -5.587 7.044 11.140 1.00 . A A . 44 ILE HD13 1 1 8 17716 1 1 44 ILE HG12 H -3.569 7.997 12.100 1.00 . A A . 44 ILE HG12 1 1 8 17717 1 1 44 ILE HG13 H -3.230 6.484 11.270 1.00 . A A . 44 ILE HG13 1 1 8 17718 1 1 44 ILE HG21 H -3.563 8.062 14.621 1.00 . A A . 44 ILE HG21 1 1 8 17719 1 1 44 ILE HG22 H -3.183 6.600 15.528 1.00 . A A . 44 ILE HG22 1 1 8 17720 1 1 44 ILE HG23 H -4.718 6.731 14.669 1.00 . A A . 44 ILE HG23 1 1 8 17721 1 1 44 ILE N N -0.891 6.187 12.159 1.00 . A A . 44 ILE N 1 1 8 17722 1 1 44 ILE O O -0.315 6.876 15.443 1.00 . A A . 44 ILE O 1 1 8 17723 1 1 45 GLU C C -0.296 2.638 15.765 1.00 . A A . 45 GLU C 1 1 8 17724 1 1 45 GLU CA C -0.278 4.151 15.935 1.00 . A A . 45 GLU CA 1 1 8 17725 1 1 45 GLU CB C -0.999 4.539 17.232 1.00 . A A . 45 GLU CB 1 1 8 17726 1 1 45 GLU CD C -3.119 4.458 18.596 1.00 . A A . 45 GLU CD 1 1 8 17727 1 1 45 GLU CG C -2.470 4.160 17.261 1.00 . A A . 45 GLU CG 1 1 8 17728 1 1 45 GLU H H -1.336 4.256 14.104 1.00 . A A . 45 GLU H 1 1 8 17729 1 1 45 GLU HA H 0.749 4.479 15.993 1.00 . A A . 45 GLU HA 1 1 8 17730 1 1 45 GLU HB2 H -0.509 4.049 18.060 1.00 . A A . 45 GLU HB2 1 1 8 17731 1 1 45 GLU HB3 H -0.923 5.608 17.364 1.00 . A A . 45 GLU HB3 1 1 8 17732 1 1 45 GLU HG2 H -2.988 4.715 16.494 1.00 . A A . 45 GLU HG2 1 1 8 17733 1 1 45 GLU HG3 H -2.560 3.102 17.062 1.00 . A A . 45 GLU HG3 1 1 8 17734 1 1 45 GLU N N -0.889 4.806 14.781 1.00 . A A . 45 GLU N 1 1 8 17735 1 1 45 GLU O O -1.006 2.114 14.902 1.00 . A A . 45 GLU O 1 1 8 17736 1 1 45 GLU OE1 O -2.925 3.672 19.545 1.00 . A A . 45 GLU OE1 1 1 8 17737 1 1 45 GLU OE2 O -3.840 5.470 18.704 1.00 . A A . 45 GLU OE2 1 1 8 17738 1 1 46 GLY C C 1.963 -0.018 16.493 1.00 . A A . 46 GLY C 1 1 8 17739 1 1 46 GLY CA C 0.538 0.502 16.532 1.00 . A A . 46 GLY CA 1 1 8 17740 1 1 46 GLY H H 1.019 2.430 17.253 1.00 . A A . 46 GLY H 1 1 8 17741 1 1 46 GLY HA2 H 0.042 0.096 17.406 1.00 . A A . 46 GLY HA2 1 1 8 17742 1 1 46 GLY HA3 H 0.020 0.167 15.640 1.00 . A A . 46 GLY HA3 1 1 8 17743 1 1 46 GLY N N 0.481 1.948 16.590 1.00 . A A . 46 GLY N 1 1 8 17744 1 1 46 GLY O O 2.183 -1.214 16.300 1.00 . A A . 46 GLY O 1 1 8 17745 1 1 47 SER C C 4.750 -0.200 15.387 1.00 . A A . 47 SER C 1 1 8 17746 1 1 47 SER CA C 4.360 0.577 16.648 1.00 . A A . 47 SER CA 1 1 8 17747 1 1 47 SER CB C 4.793 -0.185 17.916 1.00 . A A . 47 SER CB 1 1 8 17748 1 1 47 SER H H 2.659 1.822 16.834 1.00 . A A . 47 SER H 1 1 8 17749 1 1 47 SER HA H 4.885 1.521 16.628 1.00 . A A . 47 SER HA 1 1 8 17750 1 1 47 SER HB2 H 5.849 -0.400 17.858 1.00 . A A . 47 SER HB2 1 1 8 17751 1 1 47 SER HB3 H 4.604 0.433 18.782 1.00 . A A . 47 SER HB3 1 1 8 17752 1 1 47 SER HG H 3.254 -1.359 17.588 1.00 . A A . 47 SER HG 1 1 8 17753 1 1 47 SER N N 2.925 0.892 16.676 1.00 . A A . 47 SER N 1 1 8 17754 1 1 47 SER O O 5.656 -1.036 15.415 1.00 . A A . 47 SER O 1 1 8 17755 1 1 47 SER OG O 4.093 -1.409 18.071 1.00 . A A . 47 SER OG 1 1 8 17756 1 1 48 GLY C C 4.194 -2.083 13.112 1.00 . A A . 48 GLY C 1 1 8 17757 1 1 48 GLY CA C 4.341 -0.575 13.024 1.00 . A A . 48 GLY CA 1 1 8 17758 1 1 48 GLY H H 3.354 0.769 14.330 1.00 . A A . 48 GLY H 1 1 8 17759 1 1 48 GLY HA2 H 3.658 -0.203 12.274 1.00 . A A . 48 GLY HA2 1 1 8 17760 1 1 48 GLY HA3 H 5.352 -0.341 12.722 1.00 . A A . 48 GLY HA3 1 1 8 17761 1 1 48 GLY N N 4.062 0.090 14.285 1.00 . A A . 48 GLY N 1 1 8 17762 1 1 48 GLY O O 5.010 -2.826 12.569 1.00 . A A . 48 GLY O 1 1 8 17763 1 1 49 GLY C C 1.493 -4.246 14.396 1.00 . A A . 49 GLY C 1 1 8 17764 1 1 49 GLY CA C 2.915 -3.946 13.956 1.00 . A A . 49 GLY CA 1 1 8 17765 1 1 49 GLY H H 2.528 -1.883 14.197 1.00 . A A . 49 GLY H 1 1 8 17766 1 1 49 GLY HA2 H 3.098 -4.437 13.012 1.00 . A A . 49 GLY HA2 1 1 8 17767 1 1 49 GLY HA3 H 3.600 -4.337 14.692 1.00 . A A . 49 GLY HA3 1 1 8 17768 1 1 49 GLY N N 3.155 -2.529 13.799 1.00 . A A . 49 GLY N 1 1 8 17769 1 1 49 GLY O O 0.570 -4.170 13.587 1.00 . A A . 49 GLY O 1 1 8 17770 1 1 50 PRO C C -1.108 -3.895 16.006 1.00 . A A . 50 PRO C 1 1 8 17771 1 1 50 PRO CA C -0.028 -4.956 16.220 1.00 . A A . 50 PRO CA 1 1 8 17772 1 1 50 PRO CB C 0.227 -5.144 17.720 1.00 . A A . 50 PRO CB 1 1 8 17773 1 1 50 PRO CD C 2.325 -4.570 16.733 1.00 . A A . 50 PRO CD 1 1 8 17774 1 1 50 PRO CG C 1.694 -5.359 17.845 1.00 . A A . 50 PRO CG 1 1 8 17775 1 1 50 PRO HA H -0.361 -5.889 15.792 1.00 . A A . 50 PRO HA 1 1 8 17776 1 1 50 PRO HB2 H -0.089 -4.259 18.253 1.00 . A A . 50 PRO HB2 1 1 8 17777 1 1 50 PRO HB3 H -0.328 -6.000 18.075 1.00 . A A . 50 PRO HB3 1 1 8 17778 1 1 50 PRO HD2 H 2.548 -3.566 17.062 1.00 . A A . 50 PRO HD2 1 1 8 17779 1 1 50 PRO HD3 H 3.220 -5.063 16.386 1.00 . A A . 50 PRO HD3 1 1 8 17780 1 1 50 PRO HG2 H 2.038 -4.997 18.803 1.00 . A A . 50 PRO HG2 1 1 8 17781 1 1 50 PRO HG3 H 1.923 -6.408 17.736 1.00 . A A . 50 PRO HG3 1 1 8 17782 1 1 50 PRO N N 1.287 -4.565 15.686 1.00 . A A . 50 PRO N 1 1 8 17783 1 1 50 PRO O O -1.100 -2.846 16.653 1.00 . A A . 50 PRO O 1 1 8 17784 1 1 51 GLY C C -2.796 -1.890 14.510 1.00 . A A . 51 GLY C 1 1 8 17785 1 1 51 GLY CA C -3.174 -3.317 14.857 1.00 . A A . 51 GLY CA 1 1 8 17786 1 1 51 GLY H H -1.923 -4.997 14.550 1.00 . A A . 51 GLY H 1 1 8 17787 1 1 51 GLY HA2 H -3.759 -3.725 14.046 1.00 . A A . 51 GLY HA2 1 1 8 17788 1 1 51 GLY HA3 H -3.781 -3.307 15.749 1.00 . A A . 51 GLY HA3 1 1 8 17789 1 1 51 GLY N N -2.026 -4.180 15.084 1.00 . A A . 51 GLY N 1 1 8 17790 1 1 51 GLY O O -3.401 -0.943 15.009 1.00 . A A . 51 GLY O 1 1 8 17791 1 1 52 THR C C -2.257 0.227 12.232 1.00 . A A . 52 THR C 1 1 8 17792 1 1 52 THR CA C -1.339 -0.408 13.272 1.00 . A A . 52 THR CA 1 1 8 17793 1 1 52 THR CB C 0.096 -0.465 12.731 1.00 . A A . 52 THR CB 1 1 8 17794 1 1 52 THR CG2 C 0.618 0.923 12.388 1.00 . A A . 52 THR CG2 1 1 8 17795 1 1 52 THR H H -1.346 -2.523 13.293 1.00 . A A . 52 THR H 1 1 8 17796 1 1 52 THR HA H -1.339 0.212 14.157 1.00 . A A . 52 THR HA 1 1 8 17797 1 1 52 THR HB H 0.107 -1.069 11.836 1.00 . A A . 52 THR HB 1 1 8 17798 1 1 52 THR HG1 H 0.396 -1.437 14.416 1.00 . A A . 52 THR HG1 1 1 8 17799 1 1 52 THR HG21 H 0.614 1.539 13.276 1.00 . A A . 52 THR HG21 1 1 8 17800 1 1 52 THR HG22 H -0.016 1.371 11.636 1.00 . A A . 52 THR HG22 1 1 8 17801 1 1 52 THR HG23 H 1.626 0.846 12.009 1.00 . A A . 52 THR HG23 1 1 8 17802 1 1 52 THR N N -1.797 -1.731 13.658 1.00 . A A . 52 THR N 1 1 8 17803 1 1 52 THR O O -2.307 -0.206 11.074 1.00 . A A . 52 THR O 1 1 8 17804 1 1 52 THR OG1 O 0.941 -1.064 13.710 1.00 . A A . 52 THR OG1 1 1 8 17805 1 1 53 ILE C C -3.007 3.006 10.961 1.00 . A A . 53 ILE C 1 1 8 17806 1 1 53 ILE CA C -3.835 2.017 11.767 1.00 . A A . 53 ILE CA 1 1 8 17807 1 1 53 ILE CB C -4.951 2.786 12.512 1.00 . A A . 53 ILE CB 1 1 8 17808 1 1 53 ILE CD1 C -4.725 2.203 15.011 1.00 . A A . 53 ILE CD1 1 1 8 17809 1 1 53 ILE CG1 C -4.500 3.232 13.917 1.00 . A A . 53 ILE CG1 1 1 8 17810 1 1 53 ILE CG2 C -6.215 1.948 12.581 1.00 . A A . 53 ILE CG2 1 1 8 17811 1 1 53 ILE H H -2.932 1.500 13.606 1.00 . A A . 53 ILE H 1 1 8 17812 1 1 53 ILE HA H -4.304 1.323 11.084 1.00 . A A . 53 ILE HA 1 1 8 17813 1 1 53 ILE HB H -5.180 3.664 11.928 1.00 . A A . 53 ILE HB 1 1 8 17814 1 1 53 ILE HD11 H -4.363 2.593 15.951 1.00 . A A . 53 ILE HD11 1 1 8 17815 1 1 53 ILE HD12 H -4.192 1.295 14.771 1.00 . A A . 53 ILE HD12 1 1 8 17816 1 1 53 ILE HD13 H -5.780 1.989 15.093 1.00 . A A . 53 ILE HD13 1 1 8 17817 1 1 53 ILE HG12 H -3.445 3.450 13.891 1.00 . A A . 53 ILE HG12 1 1 8 17818 1 1 53 ILE HG13 H -5.040 4.128 14.189 1.00 . A A . 53 ILE HG13 1 1 8 17819 1 1 53 ILE HG21 H -6.536 1.705 11.579 1.00 . A A . 53 ILE HG21 1 1 8 17820 1 1 53 ILE HG22 H -6.989 2.508 13.083 1.00 . A A . 53 ILE HG22 1 1 8 17821 1 1 53 ILE HG23 H -6.014 1.039 13.127 1.00 . A A . 53 ILE HG23 1 1 8 17822 1 1 53 ILE N N -2.983 1.248 12.659 1.00 . A A . 53 ILE N 1 1 8 17823 1 1 53 ILE O O -1.934 3.430 11.396 1.00 . A A . 53 ILE O 1 1 8 17824 1 1 54 LYS C C -3.719 5.005 7.980 1.00 . A A . 54 LYS C 1 1 8 17825 1 1 54 LYS CA C -2.761 4.247 8.896 1.00 . A A . 54 LYS CA 1 1 8 17826 1 1 54 LYS CB C -1.765 3.424 8.066 1.00 . A A . 54 LYS CB 1 1 8 17827 1 1 54 LYS CD C -1.494 1.344 6.632 1.00 . A A . 54 LYS CD 1 1 8 17828 1 1 54 LYS CE C -1.481 0.137 7.566 1.00 . A A . 54 LYS CE 1 1 8 17829 1 1 54 LYS CG C -2.440 2.432 7.127 1.00 . A A . 54 LYS CG 1 1 8 17830 1 1 54 LYS H H -4.382 3.031 9.509 1.00 . A A . 54 LYS H 1 1 8 17831 1 1 54 LYS HA H -2.220 4.954 9.503 1.00 . A A . 54 LYS HA 1 1 8 17832 1 1 54 LYS HB2 H -1.163 4.098 7.473 1.00 . A A . 54 LYS HB2 1 1 8 17833 1 1 54 LYS HB3 H -1.122 2.876 8.736 1.00 . A A . 54 LYS HB3 1 1 8 17834 1 1 54 LYS HD2 H -1.813 1.022 5.652 1.00 . A A . 54 LYS HD2 1 1 8 17835 1 1 54 LYS HD3 H -0.496 1.751 6.571 1.00 . A A . 54 LYS HD3 1 1 8 17836 1 1 54 LYS HE2 H -2.505 -0.113 7.827 1.00 . A A . 54 LYS HE2 1 1 8 17837 1 1 54 LYS HE3 H -1.035 -0.697 7.042 1.00 . A A . 54 LYS HE3 1 1 8 17838 1 1 54 LYS HG2 H -3.259 1.963 7.652 1.00 . A A . 54 LYS HG2 1 1 8 17839 1 1 54 LYS HG3 H -2.828 2.972 6.275 1.00 . A A . 54 LYS HG3 1 1 8 17840 1 1 54 LYS HZ1 H -0.886 -0.373 9.501 1.00 . A A . 54 LYS HZ1 1 1 8 17841 1 1 54 LYS HZ2 H -0.993 1.292 9.237 1.00 . A A . 54 LYS HZ2 1 1 8 17842 1 1 54 LYS HZ3 H 0.312 0.417 8.605 1.00 . A A . 54 LYS HZ3 1 1 8 17843 1 1 54 LYS N N -3.497 3.364 9.786 1.00 . A A . 54 LYS N 1 1 8 17844 1 1 54 LYS NZ N -0.711 0.389 8.815 1.00 . A A . 54 LYS NZ 1 1 8 17845 1 1 54 LYS O O -4.684 4.434 7.480 1.00 . A A . 54 LYS O 1 1 8 17846 1 1 55 LYS C C -3.685 7.099 5.492 1.00 . A A . 55 LYS C 1 1 8 17847 1 1 55 LYS CA C -4.288 7.088 6.886 1.00 . A A . 55 LYS CA 1 1 8 17848 1 1 55 LYS CB C -4.391 8.533 7.377 1.00 . A A . 55 LYS CB 1 1 8 17849 1 1 55 LYS CD C -4.674 10.145 9.260 1.00 . A A . 55 LYS CD 1 1 8 17850 1 1 55 LYS CE C -4.529 10.328 10.759 1.00 . A A . 55 LYS CE 1 1 8 17851 1 1 55 LYS CG C -4.647 8.680 8.865 1.00 . A A . 55 LYS CG 1 1 8 17852 1 1 55 LYS H H -2.696 6.703 8.231 1.00 . A A . 55 LYS H 1 1 8 17853 1 1 55 LYS HA H -5.272 6.650 6.845 1.00 . A A . 55 LYS HA 1 1 8 17854 1 1 55 LYS HB2 H -3.470 9.042 7.143 1.00 . A A . 55 LYS HB2 1 1 8 17855 1 1 55 LYS HB3 H -5.199 9.018 6.848 1.00 . A A . 55 LYS HB3 1 1 8 17856 1 1 55 LYS HD2 H -3.861 10.656 8.767 1.00 . A A . 55 LYS HD2 1 1 8 17857 1 1 55 LYS HD3 H -5.613 10.574 8.943 1.00 . A A . 55 LYS HD3 1 1 8 17858 1 1 55 LYS HE2 H -5.394 9.905 11.246 1.00 . A A . 55 LYS HE2 1 1 8 17859 1 1 55 LYS HE3 H -3.641 9.810 11.088 1.00 . A A . 55 LYS HE3 1 1 8 17860 1 1 55 LYS HG2 H -5.600 8.231 9.107 1.00 . A A . 55 LYS HG2 1 1 8 17861 1 1 55 LYS HG3 H -3.860 8.181 9.410 1.00 . A A . 55 LYS HG3 1 1 8 17862 1 1 55 LYS HZ1 H -4.254 11.853 12.153 1.00 . A A . 55 LYS HZ1 1 1 8 17863 1 1 55 LYS HZ2 H -5.295 12.265 10.886 1.00 . A A . 55 LYS HZ2 1 1 8 17864 1 1 55 LYS HZ3 H -3.620 12.206 10.619 1.00 . A A . 55 LYS HZ3 1 1 8 17865 1 1 55 LYS N N -3.463 6.285 7.776 1.00 . A A . 55 LYS N 1 1 8 17866 1 1 55 LYS NZ N -4.418 11.761 11.132 1.00 . A A . 55 LYS NZ 1 1 8 17867 1 1 55 LYS O O -2.527 7.476 5.319 1.00 . A A . 55 LYS O 1 1 8 17868 1 1 56 ILE C C -4.780 7.820 2.378 1.00 . A A . 56 ILE C 1 1 8 17869 1 1 56 ILE CA C -4.008 6.744 3.129 1.00 . A A . 56 ILE CA 1 1 8 17870 1 1 56 ILE CB C -4.168 5.384 2.414 1.00 . A A . 56 ILE CB 1 1 8 17871 1 1 56 ILE CD1 C -1.869 4.577 3.208 1.00 . A A . 56 ILE CD1 1 1 8 17872 1 1 56 ILE CG1 C -3.358 4.297 3.133 1.00 . A A . 56 ILE CG1 1 1 8 17873 1 1 56 ILE CG2 C -3.747 5.494 0.956 1.00 . A A . 56 ILE CG2 1 1 8 17874 1 1 56 ILE H H -5.352 6.327 4.705 1.00 . A A . 56 ILE H 1 1 8 17875 1 1 56 ILE HA H -2.960 7.006 3.134 1.00 . A A . 56 ILE HA 1 1 8 17876 1 1 56 ILE HB H -5.215 5.114 2.437 1.00 . A A . 56 ILE HB 1 1 8 17877 1 1 56 ILE HD11 H -1.701 5.496 3.751 1.00 . A A . 56 ILE HD11 1 1 8 17878 1 1 56 ILE HD12 H -1.471 4.672 2.210 1.00 . A A . 56 ILE HD12 1 1 8 17879 1 1 56 ILE HD13 H -1.375 3.763 3.717 1.00 . A A . 56 ILE HD13 1 1 8 17880 1 1 56 ILE HG12 H -3.724 4.198 4.144 1.00 . A A . 56 ILE HG12 1 1 8 17881 1 1 56 ILE HG13 H -3.494 3.359 2.616 1.00 . A A . 56 ILE HG13 1 1 8 17882 1 1 56 ILE HG21 H -4.425 6.153 0.434 1.00 . A A . 56 ILE HG21 1 1 8 17883 1 1 56 ILE HG22 H -3.769 4.517 0.499 1.00 . A A . 56 ILE HG22 1 1 8 17884 1 1 56 ILE HG23 H -2.746 5.896 0.902 1.00 . A A . 56 ILE HG23 1 1 8 17885 1 1 56 ILE N N -4.457 6.683 4.506 1.00 . A A . 56 ILE N 1 1 8 17886 1 1 56 ILE O O -5.911 7.605 1.938 1.00 . A A . 56 ILE O 1 1 8 17887 1 1 57 THR C C -4.187 10.176 0.131 1.00 . A A . 57 THR C 1 1 8 17888 1 1 57 THR CA C -4.770 10.091 1.536 1.00 . A A . 57 THR CA 1 1 8 17889 1 1 57 THR CB C -4.534 11.416 2.283 1.00 . A A . 57 THR CB 1 1 8 17890 1 1 57 THR CG2 C -5.359 12.542 1.681 1.00 . A A . 57 THR CG2 1 1 8 17891 1 1 57 THR H H -3.276 9.101 2.653 1.00 . A A . 57 THR H 1 1 8 17892 1 1 57 THR HA H -5.834 9.915 1.469 1.00 . A A . 57 THR HA 1 1 8 17893 1 1 57 THR HB H -3.487 11.673 2.206 1.00 . A A . 57 THR HB 1 1 8 17894 1 1 57 THR HG1 H -5.031 10.321 3.847 1.00 . A A . 57 THR HG1 1 1 8 17895 1 1 57 THR HG21 H -6.408 12.302 1.759 1.00 . A A . 57 THR HG21 1 1 8 17896 1 1 57 THR HG22 H -5.093 12.667 0.642 1.00 . A A . 57 THR HG22 1 1 8 17897 1 1 57 THR HG23 H -5.160 13.460 2.216 1.00 . A A . 57 THR HG23 1 1 8 17898 1 1 57 THR N N -4.167 8.983 2.252 1.00 . A A . 57 THR N 1 1 8 17899 1 1 57 THR O O -3.042 10.584 -0.047 1.00 . A A . 57 THR O 1 1 8 17900 1 1 57 THR OG1 O -4.882 11.254 3.666 1.00 . A A . 57 THR OG1 1 1 8 17901 1 1 58 PHE C C -4.220 11.092 -2.788 1.00 . A A . 58 PHE C 1 1 8 17902 1 1 58 PHE CA C -4.511 9.703 -2.233 1.00 . A A . 58 PHE CA 1 1 8 17903 1 1 58 PHE CB C -5.545 8.981 -3.099 1.00 . A A . 58 PHE CB 1 1 8 17904 1 1 58 PHE CD1 C -6.825 7.305 -1.742 1.00 . A A . 58 PHE CD1 1 1 8 17905 1 1 58 PHE CD2 C -5.014 6.528 -3.084 1.00 . A A . 58 PHE CD2 1 1 8 17906 1 1 58 PHE CE1 C -7.055 6.019 -1.300 1.00 . A A . 58 PHE CE1 1 1 8 17907 1 1 58 PHE CE2 C -5.243 5.238 -2.648 1.00 . A A . 58 PHE CE2 1 1 8 17908 1 1 58 PHE CG C -5.804 7.574 -2.637 1.00 . A A . 58 PHE CG 1 1 8 17909 1 1 58 PHE CZ C -6.265 4.985 -1.754 1.00 . A A . 58 PHE CZ 1 1 8 17910 1 1 58 PHE H H -5.902 9.521 -0.652 1.00 . A A . 58 PHE H 1 1 8 17911 1 1 58 PHE HA H -3.595 9.132 -2.240 1.00 . A A . 58 PHE HA 1 1 8 17912 1 1 58 PHE HB2 H -6.479 9.523 -3.067 1.00 . A A . 58 PHE HB2 1 1 8 17913 1 1 58 PHE HB3 H -5.189 8.939 -4.118 1.00 . A A . 58 PHE HB3 1 1 8 17914 1 1 58 PHE HD1 H -7.446 8.115 -1.389 1.00 . A A . 58 PHE HD1 1 1 8 17915 1 1 58 PHE HD2 H -4.216 6.726 -3.783 1.00 . A A . 58 PHE HD2 1 1 8 17916 1 1 58 PHE HE1 H -7.855 5.824 -0.602 1.00 . A A . 58 PHE HE1 1 1 8 17917 1 1 58 PHE HE2 H -4.623 4.428 -3.004 1.00 . A A . 58 PHE HE2 1 1 8 17918 1 1 58 PHE HZ H -6.441 3.981 -1.404 1.00 . A A . 58 PHE HZ 1 1 8 17919 1 1 58 PHE N N -4.976 9.773 -0.855 1.00 . A A . 58 PHE N 1 1 8 17920 1 1 58 PHE O O -4.799 12.090 -2.349 1.00 . A A . 58 PHE O 1 1 8 17921 1 1 59 GLY C C -3.769 13.043 -5.266 1.00 . A A . 59 GLY C 1 1 8 17922 1 1 59 GLY CA C -2.828 12.402 -4.270 1.00 . A A . 59 GLY CA 1 1 8 17923 1 1 59 GLY H H -2.961 10.297 -4.124 1.00 . A A . 59 GLY H 1 1 8 17924 1 1 59 GLY HA2 H -2.685 13.081 -3.445 1.00 . A A . 59 GLY HA2 1 1 8 17925 1 1 59 GLY HA3 H -1.874 12.235 -4.751 1.00 . A A . 59 GLY HA3 1 1 8 17926 1 1 59 GLY N N -3.310 11.139 -3.752 1.00 . A A . 59 GLY N 1 1 8 17927 1 1 59 GLY O O -3.552 14.190 -5.659 1.00 . A A . 59 GLY O 1 1 8 17928 1 1 60 GLU C C -6.361 14.161 -6.152 1.00 . A A . 60 GLU C 1 1 8 17929 1 1 60 GLU CA C -5.792 12.828 -6.627 1.00 . A A . 60 GLU CA 1 1 8 17930 1 1 60 GLU CB C -6.946 11.839 -6.817 1.00 . A A . 60 GLU CB 1 1 8 17931 1 1 60 GLU CD C -7.720 9.601 -7.649 1.00 . A A . 60 GLU CD 1 1 8 17932 1 1 60 GLU CG C -6.527 10.461 -7.291 1.00 . A A . 60 GLU CG 1 1 8 17933 1 1 60 GLU H H -4.900 11.394 -5.344 1.00 . A A . 60 GLU H 1 1 8 17934 1 1 60 GLU HA H -5.294 12.975 -7.573 1.00 . A A . 60 GLU HA 1 1 8 17935 1 1 60 GLU HB2 H -7.464 11.726 -5.877 1.00 . A A . 60 GLU HB2 1 1 8 17936 1 1 60 GLU HB3 H -7.633 12.249 -7.543 1.00 . A A . 60 GLU HB3 1 1 8 17937 1 1 60 GLU HG2 H -5.900 10.567 -8.161 1.00 . A A . 60 GLU HG2 1 1 8 17938 1 1 60 GLU HG3 H -5.973 9.974 -6.502 1.00 . A A . 60 GLU HG3 1 1 8 17939 1 1 60 GLU N N -4.808 12.311 -5.675 1.00 . A A . 60 GLU N 1 1 8 17940 1 1 60 GLU O O -5.996 15.224 -6.657 1.00 . A A . 60 GLU O 1 1 8 17941 1 1 60 GLU OE1 O -8.475 9.215 -6.735 1.00 . A A . 60 GLU OE1 1 1 8 17942 1 1 60 GLU OE2 O -7.927 9.327 -8.852 1.00 . A A . 60 GLU OE2 1 1 8 17943 1 1 61 GLY C C -7.564 15.459 -3.161 1.00 . A A . 61 GLY C 1 1 8 17944 1 1 61 GLY CA C -7.853 15.291 -4.635 1.00 . A A . 61 GLY CA 1 1 8 17945 1 1 61 GLY H H -7.522 13.215 -4.835 1.00 . A A . 61 GLY H 1 1 8 17946 1 1 61 GLY HA2 H -7.466 16.146 -5.168 1.00 . A A . 61 GLY HA2 1 1 8 17947 1 1 61 GLY HA3 H -8.922 15.243 -4.780 1.00 . A A . 61 GLY HA3 1 1 8 17948 1 1 61 GLY N N -7.255 14.091 -5.178 1.00 . A A . 61 GLY N 1 1 8 17949 1 1 61 GLY O O -7.553 16.581 -2.654 1.00 . A A . 61 GLY O 1 1 8 17950 1 1 62 SER C C -8.252 14.639 -0.181 1.00 . A A . 62 SER C 1 1 8 17951 1 1 62 SER CA C -7.030 14.306 -1.045 1.00 . A A . 62 SER CA 1 1 8 17952 1 1 62 SER CB C -5.853 15.239 -0.738 1.00 . A A . 62 SER CB 1 1 8 17953 1 1 62 SER H H -7.426 13.478 -2.948 1.00 . A A . 62 SER H 1 1 8 17954 1 1 62 SER HA H -6.728 13.295 -0.812 1.00 . A A . 62 SER HA 1 1 8 17955 1 1 62 SER HB2 H -6.116 16.252 -1.006 1.00 . A A . 62 SER HB2 1 1 8 17956 1 1 62 SER HB3 H -5.620 15.192 0.316 1.00 . A A . 62 SER HB3 1 1 8 17957 1 1 62 SER HG H -4.753 13.900 -1.668 1.00 . A A . 62 SER HG 1 1 8 17958 1 1 62 SER N N -7.354 14.330 -2.475 1.00 . A A . 62 SER N 1 1 8 17959 1 1 62 SER O O -8.469 14.014 0.855 1.00 . A A . 62 SER O 1 1 8 17960 1 1 62 SER OG O -4.704 14.849 -1.480 1.00 . A A . 62 SER OG 1 1 8 17961 1 1 63 GLN C C -11.354 14.877 -0.415 1.00 . A A . 63 GLN C 1 1 8 17962 1 1 63 GLN CA C -10.320 15.897 0.042 1.00 . A A . 63 GLN CA 1 1 8 17963 1 1 63 GLN CB C -10.799 17.318 -0.276 1.00 . A A . 63 GLN CB 1 1 8 17964 1 1 63 GLN CD C -8.616 18.478 0.330 1.00 . A A . 63 GLN CD 1 1 8 17965 1 1 63 GLN CG C -10.117 18.415 0.536 1.00 . A A . 63 GLN CG 1 1 8 17966 1 1 63 GLN H H -8.766 16.160 -1.376 1.00 . A A . 63 GLN H 1 1 8 17967 1 1 63 GLN HA H -10.180 15.797 1.108 1.00 . A A . 63 GLN HA 1 1 8 17968 1 1 63 GLN HB2 H -10.617 17.516 -1.321 1.00 . A A . 63 GLN HB2 1 1 8 17969 1 1 63 GLN HB3 H -11.861 17.373 -0.092 1.00 . A A . 63 GLN HB3 1 1 8 17970 1 1 63 GLN HE21 H -8.320 17.291 1.896 1.00 . A A . 63 GLN HE21 1 1 8 17971 1 1 63 GLN HE22 H -6.894 17.831 1.075 1.00 . A A . 63 GLN HE22 1 1 8 17972 1 1 63 GLN HG2 H -10.540 19.366 0.251 1.00 . A A . 63 GLN HG2 1 1 8 17973 1 1 63 GLN HG3 H -10.312 18.239 1.584 1.00 . A A . 63 GLN HG3 1 1 8 17974 1 1 63 GLN N N -9.048 15.612 -0.609 1.00 . A A . 63 GLN N 1 1 8 17975 1 1 63 GLN NE2 N -7.869 17.797 1.183 1.00 . A A . 63 GLN NE2 1 1 8 17976 1 1 63 GLN O O -12.351 14.621 0.262 1.00 . A A . 63 GLN O 1 1 8 17977 1 1 63 GLN OE1 O -8.132 19.147 -0.580 1.00 . A A . 63 GLN OE1 1 1 8 17978 1 1 64 PHE C C -11.016 11.997 -2.299 1.00 . A A . 64 PHE C 1 1 8 17979 1 1 64 PHE CA C -11.904 13.220 -2.103 1.00 . A A . 64 PHE CA 1 1 8 17980 1 1 64 PHE CB C -12.560 13.629 -3.428 1.00 . A A . 64 PHE CB 1 1 8 17981 1 1 64 PHE CD1 C -13.097 11.691 -4.934 1.00 . A A . 64 PHE CD1 1 1 8 17982 1 1 64 PHE CD2 C -14.826 12.556 -3.540 1.00 . A A . 64 PHE CD2 1 1 8 17983 1 1 64 PHE CE1 C -13.971 10.749 -5.441 1.00 . A A . 64 PHE CE1 1 1 8 17984 1 1 64 PHE CE2 C -15.706 11.616 -4.043 1.00 . A A . 64 PHE CE2 1 1 8 17985 1 1 64 PHE CG C -13.513 12.604 -3.979 1.00 . A A . 64 PHE CG 1 1 8 17986 1 1 64 PHE CZ C -15.277 10.711 -4.995 1.00 . A A . 64 PHE CZ 1 1 8 17987 1 1 64 PHE H H -10.339 14.626 -2.107 1.00 . A A . 64 PHE H 1 1 8 17988 1 1 64 PHE HA H -12.670 12.989 -1.379 1.00 . A A . 64 PHE HA 1 1 8 17989 1 1 64 PHE HB2 H -13.109 14.544 -3.280 1.00 . A A . 64 PHE HB2 1 1 8 17990 1 1 64 PHE HB3 H -11.787 13.795 -4.165 1.00 . A A . 64 PHE HB3 1 1 8 17991 1 1 64 PHE HD1 H -12.076 11.721 -5.282 1.00 . A A . 64 PHE HD1 1 1 8 17992 1 1 64 PHE HD2 H -15.162 13.262 -2.795 1.00 . A A . 64 PHE HD2 1 1 8 17993 1 1 64 PHE HE1 H -13.633 10.044 -6.186 1.00 . A A . 64 PHE HE1 1 1 8 17994 1 1 64 PHE HE2 H -16.726 11.588 -3.693 1.00 . A A . 64 PHE HE2 1 1 8 17995 1 1 64 PHE HZ H -15.963 9.976 -5.391 1.00 . A A . 64 PHE HZ 1 1 8 17996 1 1 64 PHE N N -11.100 14.305 -1.580 1.00 . A A . 64 PHE N 1 1 8 17997 1 1 64 PHE O O -9.882 12.126 -2.769 1.00 . A A . 64 PHE O 1 1 8 17998 1 1 65 ASN C C -9.614 9.529 -1.066 1.00 . A A . 65 ASN C 1 1 8 17999 1 1 65 ASN CA C -10.811 9.563 -2.016 1.00 . A A . 65 ASN CA 1 1 8 18000 1 1 65 ASN CB C -10.358 9.280 -3.454 1.00 . A A . 65 ASN CB 1 1 8 18001 1 1 65 ASN CG C -9.754 7.894 -3.603 1.00 . A A . 65 ASN CG 1 1 8 18002 1 1 65 ASN H H -12.449 10.823 -1.562 1.00 . A A . 65 ASN H 1 1 8 18003 1 1 65 ASN HA H -11.496 8.784 -1.716 1.00 . A A . 65 ASN HA 1 1 8 18004 1 1 65 ASN HB2 H -11.210 9.356 -4.115 1.00 . A A . 65 ASN HB2 1 1 8 18005 1 1 65 ASN HB3 H -9.617 10.009 -3.742 1.00 . A A . 65 ASN HB3 1 1 8 18006 1 1 65 ASN HD21 H -8.620 8.508 -5.128 1.00 . A A . 65 ASN HD21 1 1 8 18007 1 1 65 ASN HD22 H -8.447 6.846 -4.668 1.00 . A A . 65 ASN HD22 1 1 8 18008 1 1 65 ASN N N -11.536 10.832 -1.921 1.00 . A A . 65 ASN N 1 1 8 18009 1 1 65 ASN ND2 N -8.852 7.732 -4.560 1.00 . A A . 65 ASN ND2 1 1 8 18010 1 1 65 ASN O O -8.494 9.897 -1.428 1.00 . A A . 65 ASN O 1 1 8 18011 1 1 65 ASN OD1 O -10.112 6.968 -2.876 1.00 . A A . 65 ASN OD1 1 1 8 18012 1 1 66 TYR C C -9.335 7.973 2.249 1.00 . A A . 66 TYR C 1 1 8 18013 1 1 66 TYR CA C -8.833 8.916 1.162 1.00 . A A . 66 TYR CA 1 1 8 18014 1 1 66 TYR CB C -8.392 10.267 1.759 1.00 . A A . 66 TYR CB 1 1 8 18015 1 1 66 TYR CD1 C -9.477 11.169 3.858 1.00 . A A . 66 TYR CD1 1 1 8 18016 1 1 66 TYR CD2 C -10.509 11.662 1.766 1.00 . A A . 66 TYR CD2 1 1 8 18017 1 1 66 TYR CE1 C -10.461 11.882 4.517 1.00 . A A . 66 TYR CE1 1 1 8 18018 1 1 66 TYR CE2 C -11.496 12.376 2.419 1.00 . A A . 66 TYR CE2 1 1 8 18019 1 1 66 TYR CG C -9.483 11.047 2.473 1.00 . A A . 66 TYR CG 1 1 8 18020 1 1 66 TYR CZ C -11.468 12.483 3.792 1.00 . A A . 66 TYR CZ 1 1 8 18021 1 1 66 TYR H H -10.804 8.884 0.400 1.00 . A A . 66 TYR H 1 1 8 18022 1 1 66 TYR HA H -7.985 8.453 0.673 1.00 . A A . 66 TYR HA 1 1 8 18023 1 1 66 TYR HB2 H -7.602 10.090 2.472 1.00 . A A . 66 TYR HB2 1 1 8 18024 1 1 66 TYR HB3 H -8.010 10.890 0.963 1.00 . A A . 66 TYR HB3 1 1 8 18025 1 1 66 TYR HD1 H -8.687 10.698 4.424 1.00 . A A . 66 TYR HD1 1 1 8 18026 1 1 66 TYR HD2 H -10.531 11.577 0.690 1.00 . A A . 66 TYR HD2 1 1 8 18027 1 1 66 TYR HE1 H -10.438 11.967 5.593 1.00 . A A . 66 TYR HE1 1 1 8 18028 1 1 66 TYR HE2 H -12.286 12.846 1.852 1.00 . A A . 66 TYR HE2 1 1 8 18029 1 1 66 TYR HH H -12.044 13.755 5.123 1.00 . A A . 66 TYR HH 1 1 8 18030 1 1 66 TYR N N -9.873 9.096 0.159 1.00 . A A . 66 TYR N 1 1 8 18031 1 1 66 TYR O O -10.303 8.269 2.949 1.00 . A A . 66 TYR O 1 1 8 18032 1 1 66 TYR OH O -12.450 13.197 4.444 1.00 . A A . 66 TYR OH 1 1 8 18033 1 1 67 VAL C C -8.123 5.357 4.269 1.00 . A A . 67 VAL C 1 1 8 18034 1 1 67 VAL CA C -9.185 5.785 3.256 1.00 . A A . 67 VAL CA 1 1 8 18035 1 1 67 VAL CB C -9.664 4.571 2.426 1.00 . A A . 67 VAL CB 1 1 8 18036 1 1 67 VAL CG1 C -8.497 3.864 1.750 1.00 . A A . 67 VAL CG1 1 1 8 18037 1 1 67 VAL CG2 C -10.468 3.607 3.285 1.00 . A A . 67 VAL CG2 1 1 8 18038 1 1 67 VAL H H -7.840 6.698 1.902 1.00 . A A . 67 VAL H 1 1 8 18039 1 1 67 VAL HA H -10.034 6.181 3.791 1.00 . A A . 67 VAL HA 1 1 8 18040 1 1 67 VAL HB H -10.315 4.941 1.648 1.00 . A A . 67 VAL HB 1 1 8 18041 1 1 67 VAL HG11 H -8.866 3.032 1.169 1.00 . A A . 67 VAL HG11 1 1 8 18042 1 1 67 VAL HG12 H -7.812 3.501 2.503 1.00 . A A . 67 VAL HG12 1 1 8 18043 1 1 67 VAL HG13 H -7.983 4.558 1.101 1.00 . A A . 67 VAL HG13 1 1 8 18044 1 1 67 VAL HG21 H -10.790 2.771 2.684 1.00 . A A . 67 VAL HG21 1 1 8 18045 1 1 67 VAL HG22 H -11.333 4.116 3.686 1.00 . A A . 67 VAL HG22 1 1 8 18046 1 1 67 VAL HG23 H -9.853 3.249 4.099 1.00 . A A . 67 VAL HG23 1 1 8 18047 1 1 67 VAL N N -8.685 6.832 2.384 1.00 . A A . 67 VAL N 1 1 8 18048 1 1 67 VAL O O -6.926 5.412 3.996 1.00 . A A . 67 VAL O 1 1 8 18049 1 1 68 LYS C C -7.633 3.019 6.630 1.00 . A A . 68 LYS C 1 1 8 18050 1 1 68 LYS CA C -7.667 4.538 6.507 1.00 . A A . 68 LYS CA 1 1 8 18051 1 1 68 LYS CB C -8.091 5.167 7.837 1.00 . A A . 68 LYS CB 1 1 8 18052 1 1 68 LYS CD C -8.560 7.263 9.147 1.00 . A A . 68 LYS CD 1 1 8 18053 1 1 68 LYS CE C -8.651 8.780 9.103 1.00 . A A . 68 LYS CE 1 1 8 18054 1 1 68 LYS CG C -8.124 6.688 7.809 1.00 . A A . 68 LYS CG 1 1 8 18055 1 1 68 LYS H H -9.541 4.882 5.594 1.00 . A A . 68 LYS H 1 1 8 18056 1 1 68 LYS HA H -6.677 4.887 6.253 1.00 . A A . 68 LYS HA 1 1 8 18057 1 1 68 LYS HB2 H -9.079 4.812 8.089 1.00 . A A . 68 LYS HB2 1 1 8 18058 1 1 68 LYS HB3 H -7.400 4.857 8.607 1.00 . A A . 68 LYS HB3 1 1 8 18059 1 1 68 LYS HD2 H -9.530 6.861 9.402 1.00 . A A . 68 LYS HD2 1 1 8 18060 1 1 68 LYS HD3 H -7.840 6.976 9.901 1.00 . A A . 68 LYS HD3 1 1 8 18061 1 1 68 LYS HE2 H -7.662 9.183 8.939 1.00 . A A . 68 LYS HE2 1 1 8 18062 1 1 68 LYS HE3 H -9.296 9.066 8.286 1.00 . A A . 68 LYS HE3 1 1 8 18063 1 1 68 LYS HG2 H -7.137 7.056 7.577 1.00 . A A . 68 LYS HG2 1 1 8 18064 1 1 68 LYS HG3 H -8.819 7.010 7.046 1.00 . A A . 68 LYS HG3 1 1 8 18065 1 1 68 LYS HZ1 H -10.196 9.079 10.475 1.00 . A A . 68 LYS HZ1 1 1 8 18066 1 1 68 LYS HZ2 H -9.119 10.378 10.365 1.00 . A A . 68 LYS HZ2 1 1 8 18067 1 1 68 LYS HZ3 H -8.667 8.970 11.182 1.00 . A A . 68 LYS HZ3 1 1 8 18068 1 1 68 LYS N N -8.569 4.940 5.443 1.00 . A A . 68 LYS N 1 1 8 18069 1 1 68 LYS NZ N -9.196 9.342 10.368 1.00 . A A . 68 LYS NZ 1 1 8 18070 1 1 68 LYS O O -8.676 2.363 6.674 1.00 . A A . 68 LYS O 1 1 8 18071 1 1 69 HIS C C -5.782 0.681 8.202 1.00 . A A . 69 HIS C 1 1 8 18072 1 1 69 HIS CA C -6.219 1.039 6.790 1.00 . A A . 69 HIS CA 1 1 8 18073 1 1 69 HIS CB C -5.148 0.552 5.802 1.00 . A A . 69 HIS CB 1 1 8 18074 1 1 69 HIS CD2 C -5.673 1.806 3.587 1.00 . A A . 69 HIS CD2 1 1 8 18075 1 1 69 HIS CE1 C -5.839 0.069 2.265 1.00 . A A . 69 HIS CE1 1 1 8 18076 1 1 69 HIS CG C -5.491 0.702 4.348 1.00 . A A . 69 HIS CG 1 1 8 18077 1 1 69 HIS H H -5.643 3.073 6.668 1.00 . A A . 69 HIS H 1 1 8 18078 1 1 69 HIS HA H -7.156 0.531 6.580 1.00 . A A . 69 HIS HA 1 1 8 18079 1 1 69 HIS HB2 H -4.238 1.105 5.977 1.00 . A A . 69 HIS HB2 1 1 8 18080 1 1 69 HIS HB3 H -4.962 -0.494 5.991 1.00 . A A . 69 HIS HB3 1 1 8 18081 1 1 69 HIS HD1 H -5.540 -1.322 3.735 1.00 . A A . 69 HIS HD1 1 1 8 18082 1 1 69 HIS HD2 H -5.656 2.830 3.933 1.00 . A A . 69 HIS HD2 1 1 8 18083 1 1 69 HIS HE1 H -5.970 -0.547 1.387 1.00 . A A . 69 HIS HE1 1 1 8 18084 1 1 69 HIS HE2 H -5.816 1.963 1.500 1.00 . A A . 69 HIS HE2 1 1 8 18085 1 1 69 HIS N N -6.427 2.477 6.679 1.00 . A A . 69 HIS N 1 1 8 18086 1 1 69 HIS ND1 N -5.608 -0.372 3.488 1.00 . A A . 69 HIS ND1 1 1 8 18087 1 1 69 HIS NE2 N -5.883 1.387 2.296 1.00 . A A . 69 HIS NE2 1 1 8 18088 1 1 69 HIS O O -5.647 1.547 9.067 1.00 . A A . 69 HIS O 1 1 8 18089 1 1 70 ARG C C -4.498 -2.478 9.512 1.00 . A A . 70 ARG C 1 1 8 18090 1 1 70 ARG CA C -5.176 -1.136 9.706 1.00 . A A . 70 ARG CA 1 1 8 18091 1 1 70 ARG CB C -6.438 -1.319 10.557 1.00 . A A . 70 ARG CB 1 1 8 18092 1 1 70 ARG CD C -7.444 -2.238 12.672 1.00 . A A . 70 ARG CD 1 1 8 18093 1 1 70 ARG CG C -6.164 -1.813 11.971 1.00 . A A . 70 ARG CG 1 1 8 18094 1 1 70 ARG CZ C -9.307 -3.753 12.085 1.00 . A A . 70 ARG CZ 1 1 8 18095 1 1 70 ARG H H -5.546 -1.210 7.640 1.00 . A A . 70 ARG H 1 1 8 18096 1 1 70 ARG HA H -4.498 -0.456 10.196 1.00 . A A . 70 ARG HA 1 1 8 18097 1 1 70 ARG HB2 H -6.952 -0.372 10.623 1.00 . A A . 70 ARG HB2 1 1 8 18098 1 1 70 ARG HB3 H -7.085 -2.033 10.069 1.00 . A A . 70 ARG HB3 1 1 8 18099 1 1 70 ARG HD2 H -7.228 -2.414 13.714 1.00 . A A . 70 ARG HD2 1 1 8 18100 1 1 70 ARG HD3 H -8.168 -1.440 12.583 1.00 . A A . 70 ARG HD3 1 1 8 18101 1 1 70 ARG HE H -7.375 -4.097 11.693 1.00 . A A . 70 ARG HE 1 1 8 18102 1 1 70 ARG HG2 H -5.497 -2.659 11.923 1.00 . A A . 70 ARG HG2 1 1 8 18103 1 1 70 ARG HG3 H -5.701 -1.018 12.536 1.00 . A A . 70 ARG HG3 1 1 8 18104 1 1 70 ARG HH11 H -9.873 -2.056 13.042 1.00 . A A . 70 ARG HH11 1 1 8 18105 1 1 70 ARG HH12 H -11.164 -3.140 12.622 1.00 . A A . 70 ARG HH12 1 1 8 18106 1 1 70 ARG HH21 H -9.076 -5.540 11.150 1.00 . A A . 70 ARG HH21 1 1 8 18107 1 1 70 ARG HH22 H -10.710 -5.116 11.546 1.00 . A A . 70 ARG HH22 1 1 8 18108 1 1 70 ARG N N -5.520 -0.599 8.404 1.00 . A A . 70 ARG N 1 1 8 18109 1 1 70 ARG NE N -8.007 -3.458 12.089 1.00 . A A . 70 ARG NE 1 1 8 18110 1 1 70 ARG NH1 N -10.184 -2.916 12.626 1.00 . A A . 70 ARG NH1 1 1 8 18111 1 1 70 ARG NH2 N -9.730 -4.894 11.550 1.00 . A A . 70 ARG NH2 1 1 8 18112 1 1 70 ARG O O -4.821 -3.204 8.569 1.00 . A A . 70 ARG O 1 1 8 18113 1 1 71 ILE C C -3.853 -5.167 10.832 1.00 . A A . 71 ILE C 1 1 8 18114 1 1 71 ILE CA C -2.904 -4.097 10.329 1.00 . A A . 71 ILE CA 1 1 8 18115 1 1 71 ILE CB C -1.592 -4.123 11.137 1.00 . A A . 71 ILE CB 1 1 8 18116 1 1 71 ILE CD1 C -0.292 -3.390 9.084 1.00 . A A . 71 ILE CD1 1 1 8 18117 1 1 71 ILE CG1 C -0.603 -3.125 10.540 1.00 . A A . 71 ILE CG1 1 1 8 18118 1 1 71 ILE CG2 C -0.996 -5.525 11.142 1.00 . A A . 71 ILE CG2 1 1 8 18119 1 1 71 ILE H H -3.284 -2.152 11.063 1.00 . A A . 71 ILE H 1 1 8 18120 1 1 71 ILE HA H -2.669 -4.306 9.296 1.00 . A A . 71 ILE HA 1 1 8 18121 1 1 71 ILE HB H -1.811 -3.844 12.156 1.00 . A A . 71 ILE HB 1 1 8 18122 1 1 71 ILE HD11 H -1.187 -3.263 8.495 1.00 . A A . 71 ILE HD11 1 1 8 18123 1 1 71 ILE HD12 H 0.072 -4.401 8.973 1.00 . A A . 71 ILE HD12 1 1 8 18124 1 1 71 ILE HD13 H 0.464 -2.697 8.747 1.00 . A A . 71 ILE HD13 1 1 8 18125 1 1 71 ILE HG12 H -1.019 -2.131 10.613 1.00 . A A . 71 ILE HG12 1 1 8 18126 1 1 71 ILE HG13 H 0.325 -3.165 11.094 1.00 . A A . 71 ILE HG13 1 1 8 18127 1 1 71 ILE HG21 H -1.708 -6.218 11.564 1.00 . A A . 71 ILE HG21 1 1 8 18128 1 1 71 ILE HG22 H -0.094 -5.531 11.736 1.00 . A A . 71 ILE HG22 1 1 8 18129 1 1 71 ILE HG23 H -0.763 -5.820 10.129 1.00 . A A . 71 ILE HG23 1 1 8 18130 1 1 71 ILE N N -3.551 -2.799 10.377 1.00 . A A . 71 ILE N 1 1 8 18131 1 1 71 ILE O O -3.974 -5.408 12.032 1.00 . A A . 71 ILE O 1 1 8 18132 1 1 72 ASP C C -4.764 -8.159 10.304 1.00 . A A . 72 ASP C 1 1 8 18133 1 1 72 ASP CA C -5.497 -6.829 10.179 1.00 . A A . 72 ASP CA 1 1 8 18134 1 1 72 ASP CB C -6.547 -6.873 9.066 1.00 . A A . 72 ASP CB 1 1 8 18135 1 1 72 ASP CG C -7.481 -8.060 9.169 1.00 . A A . 72 ASP CG 1 1 8 18136 1 1 72 ASP H H -4.416 -5.492 8.958 1.00 . A A . 72 ASP H 1 1 8 18137 1 1 72 ASP HA H -5.981 -6.602 11.117 1.00 . A A . 72 ASP HA 1 1 8 18138 1 1 72 ASP HB2 H -7.142 -5.974 9.112 1.00 . A A . 72 ASP HB2 1 1 8 18139 1 1 72 ASP HB3 H -6.042 -6.913 8.109 1.00 . A A . 72 ASP HB3 1 1 8 18140 1 1 72 ASP N N -4.548 -5.771 9.890 1.00 . A A . 72 ASP N 1 1 8 18141 1 1 72 ASP O O -5.223 -9.087 10.970 1.00 . A A . 72 ASP O 1 1 8 18142 1 1 72 ASP OD1 O -8.252 -8.138 10.145 1.00 . A A . 72 ASP OD1 1 1 8 18143 1 1 72 ASP OD2 O -7.467 -8.912 8.258 1.00 . A A . 72 ASP OD2 1 1 8 18144 1 1 73 GLU C C -1.308 -8.984 9.428 1.00 . A A . 73 GLU C 1 1 8 18145 1 1 73 GLU CA C -2.747 -9.393 9.726 1.00 . A A . 73 GLU CA 1 1 8 18146 1 1 73 GLU CB C -3.232 -10.450 8.727 1.00 . A A . 73 GLU CB 1 1 8 18147 1 1 73 GLU CD C -2.996 -12.799 7.840 1.00 . A A . 73 GLU CD 1 1 8 18148 1 1 73 GLU CG C -2.387 -11.713 8.700 1.00 . A A . 73 GLU CG 1 1 8 18149 1 1 73 GLU H H -3.304 -7.448 9.149 1.00 . A A . 73 GLU H 1 1 8 18150 1 1 73 GLU HA H -2.797 -9.798 10.725 1.00 . A A . 73 GLU HA 1 1 8 18151 1 1 73 GLU HB2 H -4.243 -10.728 8.982 1.00 . A A . 73 GLU HB2 1 1 8 18152 1 1 73 GLU HB3 H -3.228 -10.019 7.736 1.00 . A A . 73 GLU HB3 1 1 8 18153 1 1 73 GLU HG2 H -1.410 -11.470 8.310 1.00 . A A . 73 GLU HG2 1 1 8 18154 1 1 73 GLU HG3 H -2.289 -12.085 9.710 1.00 . A A . 73 GLU HG3 1 1 8 18155 1 1 73 GLU N N -3.602 -8.222 9.671 1.00 . A A . 73 GLU N 1 1 8 18156 1 1 73 GLU O O -1.061 -8.168 8.539 1.00 . A A . 73 GLU O 1 1 8 18157 1 1 73 GLU OE1 O -3.021 -12.650 6.603 1.00 . A A . 73 GLU OE1 1 1 8 18158 1 1 73 GLU OE2 O -3.450 -13.819 8.400 1.00 . A A . 73 GLU OE2 1 1 8 18159 1 1 74 ILE C C 1.910 -10.395 10.329 1.00 . A A . 74 ILE C 1 1 8 18160 1 1 74 ILE CA C 1.037 -9.199 9.982 1.00 . A A . 74 ILE CA 1 1 8 18161 1 1 74 ILE CB C 1.471 -7.970 10.825 1.00 . A A . 74 ILE CB 1 1 8 18162 1 1 74 ILE CD1 C 3.412 -6.376 11.279 1.00 . A A . 74 ILE CD1 1 1 8 18163 1 1 74 ILE CG1 C 2.940 -7.622 10.561 1.00 . A A . 74 ILE CG1 1 1 8 18164 1 1 74 ILE CG2 C 1.242 -8.228 12.309 1.00 . A A . 74 ILE CG2 1 1 8 18165 1 1 74 ILE H H -0.617 -10.149 10.896 1.00 . A A . 74 ILE H 1 1 8 18166 1 1 74 ILE HA H 1.174 -8.959 8.937 1.00 . A A . 74 ILE HA 1 1 8 18167 1 1 74 ILE HB H 0.856 -7.132 10.535 1.00 . A A . 74 ILE HB 1 1 8 18168 1 1 74 ILE HD11 H 2.826 -5.530 10.954 1.00 . A A . 74 ILE HD11 1 1 8 18169 1 1 74 ILE HD12 H 4.453 -6.202 11.051 1.00 . A A . 74 ILE HD12 1 1 8 18170 1 1 74 ILE HD13 H 3.293 -6.509 12.343 1.00 . A A . 74 ILE HD13 1 1 8 18171 1 1 74 ILE HG12 H 3.562 -8.443 10.883 1.00 . A A . 74 ILE HG12 1 1 8 18172 1 1 74 ILE HG13 H 3.080 -7.466 9.500 1.00 . A A . 74 ILE HG13 1 1 8 18173 1 1 74 ILE HG21 H 1.823 -9.084 12.619 1.00 . A A . 74 ILE HG21 1 1 8 18174 1 1 74 ILE HG22 H 0.194 -8.422 12.482 1.00 . A A . 74 ILE HG22 1 1 8 18175 1 1 74 ILE HG23 H 1.547 -7.361 12.877 1.00 . A A . 74 ILE HG23 1 1 8 18176 1 1 74 ILE N N -0.366 -9.520 10.184 1.00 . A A . 74 ILE N 1 1 8 18177 1 1 74 ILE O O 1.609 -11.151 11.260 1.00 . A A . 74 ILE O 1 1 8 18178 1 1 75 ASP C C 5.261 -10.993 10.234 1.00 . A A . 75 ASP C 1 1 8 18179 1 1 75 ASP CA C 3.932 -11.631 9.862 1.00 . A A . 75 ASP CA 1 1 8 18180 1 1 75 ASP CB C 4.114 -12.574 8.675 1.00 . A A . 75 ASP CB 1 1 8 18181 1 1 75 ASP CG C 4.804 -13.864 9.066 1.00 . A A . 75 ASP CG 1 1 8 18182 1 1 75 ASP H H 3.111 -10.004 8.779 1.00 . A A . 75 ASP H 1 1 8 18183 1 1 75 ASP HA H 3.563 -12.192 10.708 1.00 . A A . 75 ASP HA 1 1 8 18184 1 1 75 ASP HB2 H 3.145 -12.817 8.266 1.00 . A A . 75 ASP HB2 1 1 8 18185 1 1 75 ASP HB3 H 4.706 -12.081 7.920 1.00 . A A . 75 ASP HB3 1 1 8 18186 1 1 75 ASP N N 2.969 -10.588 9.562 1.00 . A A . 75 ASP N 1 1 8 18187 1 1 75 ASP O O 5.843 -10.243 9.449 1.00 . A A . 75 ASP O 1 1 8 18188 1 1 75 ASP OD1 O 5.864 -13.807 9.720 1.00 . A A . 75 ASP OD1 1 1 8 18189 1 1 75 ASP OD2 O 4.290 -14.944 8.717 1.00 . A A . 75 ASP OD2 1 1 8 18190 1 1 76 ASN C C 8.191 -11.407 11.573 1.00 . A A . 76 ASN C 1 1 8 18191 1 1 76 ASN CA C 6.919 -10.660 11.982 1.00 . A A . 76 ASN CA 1 1 8 18192 1 1 76 ASN CB C 6.800 -10.602 13.510 1.00 . A A . 76 ASN CB 1 1 8 18193 1 1 76 ASN CG C 7.971 -9.911 14.180 1.00 . A A . 76 ASN CG 1 1 8 18194 1 1 76 ASN H H 5.240 -11.945 11.981 1.00 . A A . 76 ASN H 1 1 8 18195 1 1 76 ASN HA H 6.968 -9.653 11.599 1.00 . A A . 76 ASN HA 1 1 8 18196 1 1 76 ASN HB2 H 5.899 -10.066 13.771 1.00 . A A . 76 ASN HB2 1 1 8 18197 1 1 76 ASN HB3 H 6.733 -11.609 13.895 1.00 . A A . 76 ASN HB3 1 1 8 18198 1 1 76 ASN HD21 H 7.064 -8.152 14.009 1.00 . A A . 76 ASN HD21 1 1 8 18199 1 1 76 ASN HD22 H 8.618 -8.127 14.769 1.00 . A A . 76 ASN HD22 1 1 8 18200 1 1 76 ASN N N 5.724 -11.289 11.435 1.00 . A A . 76 ASN N 1 1 8 18201 1 1 76 ASN ND2 N 7.876 -8.601 14.334 1.00 . A A . 76 ASN ND2 1 1 8 18202 1 1 76 ASN O O 9.268 -10.816 11.499 1.00 . A A . 76 ASN O 1 1 8 18203 1 1 76 ASN OD1 O 8.948 -10.552 14.567 1.00 . A A . 76 ASN OD1 1 1 8 18204 1 1 77 ALA C C 9.400 -13.751 9.494 1.00 . A A . 77 ALA C 1 1 8 18205 1 1 77 ALA CA C 9.227 -13.525 10.993 1.00 . A A . 77 ALA CA 1 1 8 18206 1 1 77 ALA CB C 9.121 -14.858 11.717 1.00 . A A . 77 ALA CB 1 1 8 18207 1 1 77 ALA H H 7.167 -13.099 11.261 1.00 . A A . 77 ALA H 1 1 8 18208 1 1 77 ALA HA H 10.100 -13.013 11.367 1.00 . A A . 77 ALA HA 1 1 8 18209 1 1 77 ALA HB1 H 10.029 -15.423 11.568 1.00 . A A . 77 ALA HB1 1 1 8 18210 1 1 77 ALA HB2 H 8.283 -15.416 11.326 1.00 . A A . 77 ALA HB2 1 1 8 18211 1 1 77 ALA HB3 H 8.976 -14.684 12.773 1.00 . A A . 77 ALA HB3 1 1 8 18212 1 1 77 ALA N N 8.063 -12.697 11.286 1.00 . A A . 77 ALA N 1 1 8 18213 1 1 77 ALA O O 10.519 -13.748 8.977 1.00 . A A . 77 ALA O 1 1 8 18214 1 1 78 ASN C C 8.101 -12.931 6.580 1.00 . A A . 78 ASN C 1 1 8 18215 1 1 78 ASN CA C 8.322 -14.213 7.365 1.00 . A A . 78 ASN CA 1 1 8 18216 1 1 78 ASN CB C 7.263 -15.249 6.970 1.00 . A A . 78 ASN CB 1 1 8 18217 1 1 78 ASN CG C 7.530 -16.630 7.545 1.00 . A A . 78 ASN CG 1 1 8 18218 1 1 78 ASN H H 7.418 -13.924 9.263 1.00 . A A . 78 ASN H 1 1 8 18219 1 1 78 ASN HA H 9.300 -14.602 7.122 1.00 . A A . 78 ASN HA 1 1 8 18220 1 1 78 ASN HB2 H 6.300 -14.917 7.328 1.00 . A A . 78 ASN HB2 1 1 8 18221 1 1 78 ASN HB3 H 7.231 -15.329 5.894 1.00 . A A . 78 ASN HB3 1 1 8 18222 1 1 78 ASN HD21 H 6.564 -17.471 6.028 1.00 . A A . 78 ASN HD21 1 1 8 18223 1 1 78 ASN HD22 H 7.216 -18.559 7.203 1.00 . A A . 78 ASN HD22 1 1 8 18224 1 1 78 ASN N N 8.291 -13.950 8.798 1.00 . A A . 78 ASN N 1 1 8 18225 1 1 78 ASN ND2 N 7.057 -17.654 6.857 1.00 . A A . 78 ASN ND2 1 1 8 18226 1 1 78 ASN O O 8.209 -12.917 5.355 1.00 . A A . 78 ASN O 1 1 8 18227 1 1 78 ASN OD1 O 8.146 -16.776 8.601 1.00 . A A . 78 ASN OD1 1 1 8 18228 1 1 79 PHE C C 6.324 -10.435 5.903 1.00 . A A . 79 PHE C 1 1 8 18229 1 1 79 PHE CA C 7.590 -10.523 6.760 1.00 . A A . 79 PHE CA 1 1 8 18230 1 1 79 PHE CB C 8.815 -10.091 5.942 1.00 . A A . 79 PHE CB 1 1 8 18231 1 1 79 PHE CD1 C 10.176 -9.563 7.989 1.00 . A A . 79 PHE CD1 1 1 8 18232 1 1 79 PHE CD2 C 11.253 -10.634 6.153 1.00 . A A . 79 PHE CD2 1 1 8 18233 1 1 79 PHE CE1 C 11.365 -9.563 8.691 1.00 . A A . 79 PHE CE1 1 1 8 18234 1 1 79 PHE CE2 C 12.444 -10.638 6.850 1.00 . A A . 79 PHE CE2 1 1 8 18235 1 1 79 PHE CG C 10.106 -10.098 6.714 1.00 . A A . 79 PHE CG 1 1 8 18236 1 1 79 PHE CZ C 12.500 -10.101 8.121 1.00 . A A . 79 PHE CZ 1 1 8 18237 1 1 79 PHE H H 7.658 -11.985 8.281 1.00 . A A . 79 PHE H 1 1 8 18238 1 1 79 PHE HA H 7.478 -9.843 7.592 1.00 . A A . 79 PHE HA 1 1 8 18239 1 1 79 PHE HB2 H 8.930 -10.763 5.107 1.00 . A A . 79 PHE HB2 1 1 8 18240 1 1 79 PHE HB3 H 8.656 -9.088 5.567 1.00 . A A . 79 PHE HB3 1 1 8 18241 1 1 79 PHE HD1 H 9.288 -9.142 8.438 1.00 . A A . 79 PHE HD1 1 1 8 18242 1 1 79 PHE HD2 H 11.210 -11.053 5.159 1.00 . A A . 79 PHE HD2 1 1 8 18243 1 1 79 PHE HE1 H 11.407 -9.144 9.685 1.00 . A A . 79 PHE HE1 1 1 8 18244 1 1 79 PHE HE2 H 13.331 -11.059 6.402 1.00 . A A . 79 PHE HE2 1 1 8 18245 1 1 79 PHE HZ H 13.431 -10.103 8.667 1.00 . A A . 79 PHE HZ 1 1 8 18246 1 1 79 PHE N N 7.778 -11.863 7.317 1.00 . A A . 79 PHE N 1 1 8 18247 1 1 79 PHE O O 6.319 -10.811 4.733 1.00 . A A . 79 PHE O 1 1 8 18248 1 1 80 THR C C 3.216 -8.585 6.403 1.00 . A A . 80 THR C 1 1 8 18249 1 1 80 THR CA C 4.000 -9.731 5.767 1.00 . A A . 80 THR CA 1 1 8 18250 1 1 80 THR CB C 3.133 -11.011 5.728 1.00 . A A . 80 THR CB 1 1 8 18251 1 1 80 THR CG2 C 1.865 -10.796 4.911 1.00 . A A . 80 THR CG2 1 1 8 18252 1 1 80 THR H H 5.285 -9.725 7.452 1.00 . A A . 80 THR H 1 1 8 18253 1 1 80 THR HA H 4.252 -9.459 4.751 1.00 . A A . 80 THR HA 1 1 8 18254 1 1 80 THR HB H 2.855 -11.271 6.739 1.00 . A A . 80 THR HB 1 1 8 18255 1 1 80 THR HG1 H 4.798 -11.793 5.005 1.00 . A A . 80 THR HG1 1 1 8 18256 1 1 80 THR HG21 H 1.291 -9.990 5.344 1.00 . A A . 80 THR HG21 1 1 8 18257 1 1 80 THR HG22 H 1.276 -11.700 4.916 1.00 . A A . 80 THR HG22 1 1 8 18258 1 1 80 THR HG23 H 2.130 -10.543 3.896 1.00 . A A . 80 THR HG23 1 1 8 18259 1 1 80 THR N N 5.246 -9.948 6.496 1.00 . A A . 80 THR N 1 1 8 18260 1 1 80 THR O O 3.118 -8.502 7.624 1.00 . A A . 80 THR O 1 1 8 18261 1 1 80 THR OG1 O 3.890 -12.088 5.157 1.00 . A A . 80 THR OG1 1 1 8 18262 1 1 81 TYR C C 0.659 -6.334 5.361 1.00 . A A . 81 TYR C 1 1 8 18263 1 1 81 TYR CA C 2.023 -6.489 6.039 1.00 . A A . 81 TYR CA 1 1 8 18264 1 1 81 TYR CB C 2.940 -5.302 5.699 1.00 . A A . 81 TYR CB 1 1 8 18265 1 1 81 TYR CD1 C 3.140 -3.821 7.739 1.00 . A A . 81 TYR CD1 1 1 8 18266 1 1 81 TYR CD2 C 1.957 -2.975 5.850 1.00 . A A . 81 TYR CD2 1 1 8 18267 1 1 81 TYR CE1 C 2.920 -2.633 8.414 1.00 . A A . 81 TYR CE1 1 1 8 18268 1 1 81 TYR CE2 C 1.729 -1.787 6.520 1.00 . A A . 81 TYR CE2 1 1 8 18269 1 1 81 TYR CG C 2.662 -4.014 6.448 1.00 . A A . 81 TYR CG 1 1 8 18270 1 1 81 TYR CZ C 2.213 -1.618 7.800 1.00 . A A . 81 TYR CZ 1 1 8 18271 1 1 81 TYR H H 2.692 -7.890 4.605 1.00 . A A . 81 TYR H 1 1 8 18272 1 1 81 TYR HA H 1.892 -6.553 7.108 1.00 . A A . 81 TYR HA 1 1 8 18273 1 1 81 TYR HB2 H 3.960 -5.583 5.914 1.00 . A A . 81 TYR HB2 1 1 8 18274 1 1 81 TYR HB3 H 2.854 -5.091 4.642 1.00 . A A . 81 TYR HB3 1 1 8 18275 1 1 81 TYR HD1 H 3.690 -4.617 8.220 1.00 . A A . 81 TYR HD1 1 1 8 18276 1 1 81 TYR HD2 H 1.577 -3.109 4.848 1.00 . A A . 81 TYR HD2 1 1 8 18277 1 1 81 TYR HE1 H 3.300 -2.503 9.416 1.00 . A A . 81 TYR HE1 1 1 8 18278 1 1 81 TYR HE2 H 1.176 -0.994 6.037 1.00 . A A . 81 TYR HE2 1 1 8 18279 1 1 81 TYR HH H 2.825 -0.102 8.818 1.00 . A A . 81 TYR HH 1 1 8 18280 1 1 81 TYR N N 2.668 -7.709 5.571 1.00 . A A . 81 TYR N 1 1 8 18281 1 1 81 TYR O O 0.575 -5.892 4.214 1.00 . A A . 81 TYR O 1 1 8 18282 1 1 81 TYR OH O 1.986 -0.431 8.472 1.00 . A A . 81 TYR OH 1 1 8 18283 1 1 82 ALA C C -2.517 -5.449 6.013 1.00 . A A . 82 ALA C 1 1 8 18284 1 1 82 ALA CA C -1.752 -6.663 5.500 1.00 . A A . 82 ALA CA 1 1 8 18285 1 1 82 ALA CB C -2.514 -7.942 5.817 1.00 . A A . 82 ALA CB 1 1 8 18286 1 1 82 ALA H H -0.280 -7.035 6.984 1.00 . A A . 82 ALA H 1 1 8 18287 1 1 82 ALA HA H -1.660 -6.587 4.427 1.00 . A A . 82 ALA HA 1 1 8 18288 1 1 82 ALA HB1 H -2.638 -8.030 6.886 1.00 . A A . 82 ALA HB1 1 1 8 18289 1 1 82 ALA HB2 H -1.959 -8.792 5.447 1.00 . A A . 82 ALA HB2 1 1 8 18290 1 1 82 ALA HB3 H -3.484 -7.909 5.343 1.00 . A A . 82 ALA HB3 1 1 8 18291 1 1 82 ALA N N -0.403 -6.714 6.063 1.00 . A A . 82 ALA N 1 1 8 18292 1 1 82 ALA O O -2.520 -5.165 7.214 1.00 . A A . 82 ALA O 1 1 8 18293 1 1 83 CYS C C -5.313 -3.500 4.995 1.00 . A A . 83 CYS C 1 1 8 18294 1 1 83 CYS CA C -3.846 -3.499 5.434 1.00 . A A . 83 CYS CA 1 1 8 18295 1 1 83 CYS CB C -3.107 -2.333 4.778 1.00 . A A . 83 CYS CB 1 1 8 18296 1 1 83 CYS H H -3.198 -5.067 4.169 1.00 . A A . 83 CYS H 1 1 8 18297 1 1 83 CYS HA H -3.807 -3.383 6.507 1.00 . A A . 83 CYS HA 1 1 8 18298 1 1 83 CYS HB2 H -3.187 -2.423 3.706 1.00 . A A . 83 CYS HB2 1 1 8 18299 1 1 83 CYS HB3 H -3.561 -1.405 5.090 1.00 . A A . 83 CYS HB3 1 1 8 18300 1 1 83 CYS HG H -0.799 -3.411 4.860 1.00 . A A . 83 CYS HG 1 1 8 18301 1 1 83 CYS N N -3.173 -4.744 5.100 1.00 . A A . 83 CYS N 1 1 8 18302 1 1 83 CYS O O -5.630 -3.272 3.827 1.00 . A A . 83 CYS O 1 1 8 18303 1 1 83 CYS SG S -1.352 -2.250 5.190 1.00 . A A . 83 CYS SG 1 1 8 18304 1 1 84 THR C C -8.159 -2.268 5.801 1.00 . A A . 84 THR C 1 1 8 18305 1 1 84 THR CA C -7.639 -3.704 5.730 1.00 . A A . 84 THR CA 1 1 8 18306 1 1 84 THR CB C -8.369 -4.525 6.812 1.00 . A A . 84 THR CB 1 1 8 18307 1 1 84 THR CG2 C -8.313 -3.787 8.146 1.00 . A A . 84 THR CG2 1 1 8 18308 1 1 84 THR H H -5.864 -3.921 6.857 1.00 . A A . 84 THR H 1 1 8 18309 1 1 84 THR HA H -7.853 -4.127 4.756 1.00 . A A . 84 THR HA 1 1 8 18310 1 1 84 THR HB H -7.871 -5.477 6.922 1.00 . A A . 84 THR HB 1 1 8 18311 1 1 84 THR HG1 H -9.825 -5.635 6.056 1.00 . A A . 84 THR HG1 1 1 8 18312 1 1 84 THR HG21 H -8.468 -2.722 7.972 1.00 . A A . 84 THR HG21 1 1 8 18313 1 1 84 THR HG22 H -7.346 -3.937 8.601 1.00 . A A . 84 THR HG22 1 1 8 18314 1 1 84 THR HG23 H -9.086 -4.161 8.800 1.00 . A A . 84 THR HG23 1 1 8 18315 1 1 84 THR N N -6.195 -3.729 5.953 1.00 . A A . 84 THR N 1 1 8 18316 1 1 84 THR O O -7.518 -1.412 6.401 1.00 . A A . 84 THR O 1 1 8 18317 1 1 84 THR OG1 O -9.738 -4.747 6.437 1.00 . A A . 84 THR OG1 1 1 8 18318 1 1 85 LEU C C -10.724 -0.696 6.653 1.00 . A A . 85 LEU C 1 1 8 18319 1 1 85 LEU CA C -9.960 -0.711 5.336 1.00 . A A . 85 LEU CA 1 1 8 18320 1 1 85 LEU CB C -10.937 -0.430 4.193 1.00 . A A . 85 LEU CB 1 1 8 18321 1 1 85 LEU CD1 C -11.351 0.140 1.802 1.00 . A A . 85 LEU CD1 1 1 8 18322 1 1 85 LEU CD2 C -9.069 0.426 2.763 1.00 . A A . 85 LEU CD2 1 1 8 18323 1 1 85 LEU CG C -10.337 -0.405 2.791 1.00 . A A . 85 LEU CG 1 1 8 18324 1 1 85 LEU H H -9.692 -2.676 4.587 1.00 . A A . 85 LEU H 1 1 8 18325 1 1 85 LEU HA H -9.204 0.060 5.359 1.00 . A A . 85 LEU HA 1 1 8 18326 1 1 85 LEU HB2 H -11.706 -1.186 4.215 1.00 . A A . 85 LEU HB2 1 1 8 18327 1 1 85 LEU HB3 H -11.399 0.529 4.376 1.00 . A A . 85 LEU HB3 1 1 8 18328 1 1 85 LEU HD11 H -10.897 0.218 0.828 1.00 . A A . 85 LEU HD11 1 1 8 18329 1 1 85 LEU HD12 H -11.682 1.115 2.126 1.00 . A A . 85 LEU HD12 1 1 8 18330 1 1 85 LEU HD13 H -12.196 -0.526 1.754 1.00 . A A . 85 LEU HD13 1 1 8 18331 1 1 85 LEU HD21 H -8.688 0.465 1.753 1.00 . A A . 85 LEU HD21 1 1 8 18332 1 1 85 LEU HD22 H -8.330 -0.025 3.409 1.00 . A A . 85 LEU HD22 1 1 8 18333 1 1 85 LEU HD23 H -9.284 1.426 3.106 1.00 . A A . 85 LEU HD23 1 1 8 18334 1 1 85 LEU HG H -10.086 -1.413 2.493 1.00 . A A . 85 LEU HG 1 1 8 18335 1 1 85 LEU N N -9.291 -1.998 5.167 1.00 . A A . 85 LEU N 1 1 8 18336 1 1 85 LEU O O -11.377 -1.680 7.004 1.00 . A A . 85 LEU O 1 1 8 18337 1 1 86 ILE C C -12.129 1.844 8.714 1.00 . A A . 86 ILE C 1 1 8 18338 1 1 86 ILE CA C -11.361 0.521 8.642 1.00 . A A . 86 ILE CA 1 1 8 18339 1 1 86 ILE CB C -10.423 0.367 9.868 1.00 . A A . 86 ILE CB 1 1 8 18340 1 1 86 ILE CD1 C -12.250 -0.591 11.370 1.00 . A A . 86 ILE CD1 1 1 8 18341 1 1 86 ILE CG1 C -11.212 0.494 11.175 1.00 . A A . 86 ILE CG1 1 1 8 18342 1 1 86 ILE CG2 C -9.286 1.380 9.828 1.00 . A A . 86 ILE CG2 1 1 8 18343 1 1 86 ILE H H -10.068 1.143 7.082 1.00 . A A . 86 ILE H 1 1 8 18344 1 1 86 ILE HA H -12.079 -0.288 8.672 1.00 . A A . 86 ILE HA 1 1 8 18345 1 1 86 ILE HB H -9.983 -0.619 9.825 1.00 . A A . 86 ILE HB 1 1 8 18346 1 1 86 ILE HD11 H -11.765 -1.556 11.368 1.00 . A A . 86 ILE HD11 1 1 8 18347 1 1 86 ILE HD12 H -12.972 -0.548 10.569 1.00 . A A . 86 ILE HD12 1 1 8 18348 1 1 86 ILE HD13 H -12.751 -0.443 12.316 1.00 . A A . 86 ILE HD13 1 1 8 18349 1 1 86 ILE HG12 H -10.527 0.449 12.007 1.00 . A A . 86 ILE HG12 1 1 8 18350 1 1 86 ILE HG13 H -11.722 1.446 11.186 1.00 . A A . 86 ILE HG13 1 1 8 18351 1 1 86 ILE HG21 H -9.695 2.379 9.834 1.00 . A A . 86 ILE HG21 1 1 8 18352 1 1 86 ILE HG22 H -8.706 1.234 8.929 1.00 . A A . 86 ILE HG22 1 1 8 18353 1 1 86 ILE HG23 H -8.653 1.246 10.692 1.00 . A A . 86 ILE HG23 1 1 8 18354 1 1 86 ILE N N -10.634 0.400 7.387 1.00 . A A . 86 ILE N 1 1 8 18355 1 1 86 ILE O O -13.291 1.868 9.113 1.00 . A A . 86 ILE O 1 1 8 18356 1 1 87 GLU C C -11.815 5.023 7.078 1.00 . A A . 87 GLU C 1 1 8 18357 1 1 87 GLU CA C -12.099 4.257 8.361 1.00 . A A . 87 GLU CA 1 1 8 18358 1 1 87 GLU CB C -11.561 5.050 9.560 1.00 . A A . 87 GLU CB 1 1 8 18359 1 1 87 GLU CD C -13.553 4.760 11.090 1.00 . A A . 87 GLU CD 1 1 8 18360 1 1 87 GLU CG C -12.061 4.567 10.911 1.00 . A A . 87 GLU CG 1 1 8 18361 1 1 87 GLU H H -10.585 2.841 7.926 1.00 . A A . 87 GLU H 1 1 8 18362 1 1 87 GLU HA H -13.165 4.132 8.468 1.00 . A A . 87 GLU HA 1 1 8 18363 1 1 87 GLU HB2 H -10.484 4.984 9.562 1.00 . A A . 87 GLU HB2 1 1 8 18364 1 1 87 GLU HB3 H -11.845 6.086 9.446 1.00 . A A . 87 GLU HB3 1 1 8 18365 1 1 87 GLU HG2 H -11.838 3.515 11.007 1.00 . A A . 87 GLU HG2 1 1 8 18366 1 1 87 GLU HG3 H -11.548 5.114 11.687 1.00 . A A . 87 GLU HG3 1 1 8 18367 1 1 87 GLU N N -11.488 2.932 8.300 1.00 . A A . 87 GLU N 1 1 8 18368 1 1 87 GLU O O -11.190 4.495 6.163 1.00 . A A . 87 GLU O 1 1 8 18369 1 1 87 GLU OE1 O -14.005 5.922 11.156 1.00 . A A . 87 GLU OE1 1 1 8 18370 1 1 87 GLU OE2 O -14.280 3.753 11.181 1.00 . A A . 87 GLU OE2 1 1 8 18371 1 1 88 GLY C C -13.090 7.162 4.858 1.00 . A A . 88 GLY C 1 1 8 18372 1 1 88 GLY CA C -11.965 7.104 5.871 1.00 . A A . 88 GLY CA 1 1 8 18373 1 1 88 GLY H H -12.845 6.608 7.729 1.00 . A A . 88 GLY H 1 1 8 18374 1 1 88 GLY HA2 H -11.762 8.104 6.224 1.00 . A A . 88 GLY HA2 1 1 8 18375 1 1 88 GLY HA3 H -11.080 6.719 5.388 1.00 . A A . 88 GLY HA3 1 1 8 18376 1 1 88 GLY N N -12.274 6.263 7.009 1.00 . A A . 88 GLY N 1 1 8 18377 1 1 88 GLY O O -14.092 6.459 4.988 1.00 . A A . 88 GLY O 1 1 8 18378 1 1 89 ASP C C -13.429 7.722 1.458 1.00 . A A . 89 ASP C 1 1 8 18379 1 1 89 ASP CA C -13.924 8.198 2.818 1.00 . A A . 89 ASP CA 1 1 8 18380 1 1 89 ASP CB C -14.307 9.678 2.744 1.00 . A A . 89 ASP CB 1 1 8 18381 1 1 89 ASP CG C -15.241 9.980 1.589 1.00 . A A . 89 ASP CG 1 1 8 18382 1 1 89 ASP H H -12.049 8.461 3.757 1.00 . A A . 89 ASP H 1 1 8 18383 1 1 89 ASP HA H -14.796 7.623 3.093 1.00 . A A . 89 ASP HA 1 1 8 18384 1 1 89 ASP HB2 H -14.798 9.964 3.663 1.00 . A A . 89 ASP HB2 1 1 8 18385 1 1 89 ASP HB3 H -13.410 10.269 2.622 1.00 . A A . 89 ASP HB3 1 1 8 18386 1 1 89 ASP N N -12.908 7.988 3.840 1.00 . A A . 89 ASP N 1 1 8 18387 1 1 89 ASP O O -12.610 8.383 0.813 1.00 . A A . 89 ASP O 1 1 8 18388 1 1 89 ASP OD1 O -16.410 9.546 1.635 1.00 . A A . 89 ASP OD1 1 1 8 18389 1 1 89 ASP OD2 O -14.814 10.660 0.633 1.00 . A A . 89 ASP OD2 1 1 8 18390 1 1 90 ALA C C -14.506 4.879 -0.642 1.00 . A A . 90 ALA C 1 1 8 18391 1 1 90 ALA CA C -13.543 5.992 -0.248 1.00 . A A . 90 ALA CA 1 1 8 18392 1 1 90 ALA CB C -12.117 5.463 -0.181 1.00 . A A . 90 ALA CB 1 1 8 18393 1 1 90 ALA H H -14.595 6.108 1.581 1.00 . A A . 90 ALA H 1 1 8 18394 1 1 90 ALA HA H -13.580 6.769 -0.996 1.00 . A A . 90 ALA HA 1 1 8 18395 1 1 90 ALA HB1 H -11.817 5.111 -1.156 1.00 . A A . 90 ALA HB1 1 1 8 18396 1 1 90 ALA HB2 H -12.069 4.648 0.526 1.00 . A A . 90 ALA HB2 1 1 8 18397 1 1 90 ALA HB3 H -11.454 6.255 0.136 1.00 . A A . 90 ALA HB3 1 1 8 18398 1 1 90 ALA N N -13.932 6.574 1.028 1.00 . A A . 90 ALA N 1 1 8 18399 1 1 90 ALA O O -15.274 5.014 -1.595 1.00 . A A . 90 ALA O 1 1 8 18400 1 1 91 ILE C C -16.580 2.726 0.748 1.00 . A A . 91 ILE C 1 1 8 18401 1 1 91 ILE CA C -15.331 2.646 -0.129 1.00 . A A . 91 ILE CA 1 1 8 18402 1 1 91 ILE CB C -14.586 1.319 0.151 1.00 . A A . 91 ILE CB 1 1 8 18403 1 1 91 ILE CD1 C -14.005 0.743 -2.272 1.00 . A A . 91 ILE CD1 1 1 8 18404 1 1 91 ILE CG1 C -13.485 1.082 -0.889 1.00 . A A . 91 ILE CG1 1 1 8 18405 1 1 91 ILE CG2 C -15.556 0.151 0.169 1.00 . A A . 91 ILE CG2 1 1 8 18406 1 1 91 ILE H H -13.834 3.755 0.859 1.00 . A A . 91 ILE H 1 1 8 18407 1 1 91 ILE HA H -15.625 2.662 -1.167 1.00 . A A . 91 ILE HA 1 1 8 18408 1 1 91 ILE HB H -14.134 1.390 1.129 1.00 . A A . 91 ILE HB 1 1 8 18409 1 1 91 ILE HD11 H -13.174 0.637 -2.953 1.00 . A A . 91 ILE HD11 1 1 8 18410 1 1 91 ILE HD12 H -14.657 1.531 -2.617 1.00 . A A . 91 ILE HD12 1 1 8 18411 1 1 91 ILE HD13 H -14.556 -0.187 -2.231 1.00 . A A . 91 ILE HD13 1 1 8 18412 1 1 91 ILE HG12 H -12.883 1.974 -0.974 1.00 . A A . 91 ILE HG12 1 1 8 18413 1 1 91 ILE HG13 H -12.861 0.263 -0.561 1.00 . A A . 91 ILE HG13 1 1 8 18414 1 1 91 ILE HG21 H -15.022 -0.758 0.399 1.00 . A A . 91 ILE HG21 1 1 8 18415 1 1 91 ILE HG22 H -16.022 0.057 -0.799 1.00 . A A . 91 ILE HG22 1 1 8 18416 1 1 91 ILE HG23 H -16.314 0.322 0.919 1.00 . A A . 91 ILE HG23 1 1 8 18417 1 1 91 ILE N N -14.464 3.791 0.113 1.00 . A A . 91 ILE N 1 1 8 18418 1 1 91 ILE O O -16.484 2.779 1.975 1.00 . A A . 91 ILE O 1 1 8 18419 1 1 92 SER C C -20.148 2.344 -0.078 1.00 . A A . 92 SER C 1 1 8 18420 1 1 92 SER CA C -19.007 2.806 0.830 1.00 . A A . 92 SER CA 1 1 8 18421 1 1 92 SER CB C -19.253 4.241 1.322 1.00 . A A . 92 SER CB 1 1 8 18422 1 1 92 SER H H -17.757 2.698 -0.870 1.00 . A A . 92 SER H 1 1 8 18423 1 1 92 SER HA H -18.945 2.144 1.681 1.00 . A A . 92 SER HA 1 1 8 18424 1 1 92 SER HB2 H -18.351 4.621 1.777 1.00 . A A . 92 SER HB2 1 1 8 18425 1 1 92 SER HB3 H -19.521 4.865 0.482 1.00 . A A . 92 SER HB3 1 1 8 18426 1 1 92 SER HG H -19.924 4.194 3.167 1.00 . A A . 92 SER HG 1 1 8 18427 1 1 92 SER N N -17.745 2.737 0.112 1.00 . A A . 92 SER N 1 1 8 18428 1 1 92 SER O O -19.906 1.752 -1.132 1.00 . A A . 92 SER O 1 1 8 18429 1 1 92 SER OG O -20.302 4.289 2.281 1.00 . A A . 92 SER OG 1 1 8 18430 1 1 93 GLU C C -22.758 0.763 -0.543 1.00 . A A . 93 GLU C 1 1 8 18431 1 1 93 GLU CA C -22.583 2.274 -0.412 1.00 . A A . 93 GLU CA 1 1 8 18432 1 1 93 GLU CB C -22.560 2.916 -1.801 1.00 . A A . 93 GLU CB 1 1 8 18433 1 1 93 GLU CD C -22.552 5.002 -3.189 1.00 . A A . 93 GLU CD 1 1 8 18434 1 1 93 GLU CG C -22.582 4.432 -1.790 1.00 . A A . 93 GLU CG 1 1 8 18435 1 1 93 GLU H H -21.486 3.052 1.220 1.00 . A A . 93 GLU H 1 1 8 18436 1 1 93 GLU HA H -23.428 2.666 0.133 1.00 . A A . 93 GLU HA 1 1 8 18437 1 1 93 GLU HB2 H -21.664 2.599 -2.314 1.00 . A A . 93 GLU HB2 1 1 8 18438 1 1 93 GLU HB3 H -23.420 2.570 -2.355 1.00 . A A . 93 GLU HB3 1 1 8 18439 1 1 93 GLU HG2 H -23.484 4.766 -1.297 1.00 . A A . 93 GLU HG2 1 1 8 18440 1 1 93 GLU HG3 H -21.719 4.790 -1.249 1.00 . A A . 93 GLU HG3 1 1 8 18441 1 1 93 GLU N N -21.380 2.612 0.349 1.00 . A A . 93 GLU N 1 1 8 18442 1 1 93 GLU O O -23.134 0.085 0.415 1.00 . A A . 93 GLU O 1 1 8 18443 1 1 93 GLU OE1 O -23.488 4.724 -3.963 1.00 . A A . 93 GLU OE1 1 1 8 18444 1 1 93 GLU OE2 O -21.596 5.733 -3.521 1.00 . A A . 93 GLU OE2 1 1 8 18445 1 1 94 THR C C -21.267 -1.863 -2.001 1.00 . A A . 94 THR C 1 1 8 18446 1 1 94 THR CA C -22.624 -1.180 -1.989 1.00 . A A . 94 THR CA 1 1 8 18447 1 1 94 THR CB C -23.336 -1.417 -3.334 1.00 . A A . 94 THR CB 1 1 8 18448 1 1 94 THR CG2 C -24.787 -0.973 -3.264 1.00 . A A . 94 THR CG2 1 1 8 18449 1 1 94 THR H H -22.142 0.822 -2.440 1.00 . A A . 94 THR H 1 1 8 18450 1 1 94 THR HA H -23.228 -1.607 -1.201 1.00 . A A . 94 THR HA 1 1 8 18451 1 1 94 THR HB H -23.310 -2.475 -3.556 1.00 . A A . 94 THR HB 1 1 8 18452 1 1 94 THR HG1 H -23.109 0.138 -4.534 1.00 . A A . 94 THR HG1 1 1 8 18453 1 1 94 THR HG21 H -25.268 -1.162 -4.212 1.00 . A A . 94 THR HG21 1 1 8 18454 1 1 94 THR HG22 H -24.830 0.083 -3.043 1.00 . A A . 94 THR HG22 1 1 8 18455 1 1 94 THR HG23 H -25.295 -1.524 -2.487 1.00 . A A . 94 THR HG23 1 1 8 18456 1 1 94 THR N N -22.471 0.239 -1.725 1.00 . A A . 94 THR N 1 1 8 18457 1 1 94 THR O O -21.133 -3.019 -2.404 1.00 . A A . 94 THR O 1 1 8 18458 1 1 94 THR OG1 O -22.663 -0.703 -4.378 1.00 . A A . 94 THR OG1 1 1 8 18459 1 1 95 LEU C C -18.502 -1.828 -0.051 1.00 . A A . 95 LEU C 1 1 8 18460 1 1 95 LEU CA C -18.906 -1.648 -1.503 1.00 . A A . 95 LEU CA 1 1 8 18461 1 1 95 LEU CB C -17.951 -0.685 -2.207 1.00 . A A . 95 LEU CB 1 1 8 18462 1 1 95 LEU CD1 C -17.291 0.562 -4.273 1.00 . A A . 95 LEU CD1 1 1 8 18463 1 1 95 LEU CD2 C -18.917 -1.328 -4.444 1.00 . A A . 95 LEU CD2 1 1 8 18464 1 1 95 LEU CG C -18.413 -0.182 -3.578 1.00 . A A . 95 LEU CG 1 1 8 18465 1 1 95 LEU H H -20.431 -0.216 -1.245 1.00 . A A . 95 LEU H 1 1 8 18466 1 1 95 LEU HA H -18.887 -2.606 -2.003 1.00 . A A . 95 LEU HA 1 1 8 18467 1 1 95 LEU HB2 H -17.810 0.173 -1.565 1.00 . A A . 95 LEU HB2 1 1 8 18468 1 1 95 LEU HB3 H -17.001 -1.180 -2.331 1.00 . A A . 95 LEU HB3 1 1 8 18469 1 1 95 LEU HD11 H -16.454 -0.103 -4.420 1.00 . A A . 95 LEU HD11 1 1 8 18470 1 1 95 LEU HD12 H -16.982 1.398 -3.664 1.00 . A A . 95 LEU HD12 1 1 8 18471 1 1 95 LEU HD13 H -17.637 0.922 -5.228 1.00 . A A . 95 LEU HD13 1 1 8 18472 1 1 95 LEU HD21 H -19.172 -0.951 -5.424 1.00 . A A . 95 LEU HD21 1 1 8 18473 1 1 95 LEU HD22 H -19.792 -1.764 -3.988 1.00 . A A . 95 LEU HD22 1 1 8 18474 1 1 95 LEU HD23 H -18.149 -2.079 -4.537 1.00 . A A . 95 LEU HD23 1 1 8 18475 1 1 95 LEU HG H -19.230 0.512 -3.438 1.00 . A A . 95 LEU HG 1 1 8 18476 1 1 95 LEU N N -20.260 -1.134 -1.554 1.00 . A A . 95 LEU N 1 1 8 18477 1 1 95 LEU O O -18.905 -1.048 0.812 1.00 . A A . 95 LEU O 1 1 8 18478 1 1 96 GLU C C -15.986 -2.712 1.955 1.00 . A A . 96 GLU C 1 1 8 18479 1 1 96 GLU CA C -17.383 -3.203 1.594 1.00 . A A . 96 GLU CA 1 1 8 18480 1 1 96 GLU CB C -17.498 -4.712 1.794 1.00 . A A . 96 GLU CB 1 1 8 18481 1 1 96 GLU CD C -17.881 -6.598 3.414 1.00 . A A . 96 GLU CD 1 1 8 18482 1 1 96 GLU CG C -17.579 -5.127 3.248 1.00 . A A . 96 GLU CG 1 1 8 18483 1 1 96 GLU H H -17.324 -3.378 -0.513 1.00 . A A . 96 GLU H 1 1 8 18484 1 1 96 GLU HA H -18.097 -2.709 2.237 1.00 . A A . 96 GLU HA 1 1 8 18485 1 1 96 GLU HB2 H -18.387 -5.064 1.292 1.00 . A A . 96 GLU HB2 1 1 8 18486 1 1 96 GLU HB3 H -16.634 -5.187 1.354 1.00 . A A . 96 GLU HB3 1 1 8 18487 1 1 96 GLU HG2 H -16.637 -4.910 3.730 1.00 . A A . 96 GLU HG2 1 1 8 18488 1 1 96 GLU HG3 H -18.366 -4.561 3.723 1.00 . A A . 96 GLU HG3 1 1 8 18489 1 1 96 GLU N N -17.711 -2.855 0.222 1.00 . A A . 96 GLU N 1 1 8 18490 1 1 96 GLU O O -15.831 -1.889 2.855 1.00 . A A . 96 GLU O 1 1 8 18491 1 1 96 GLU OE1 O -19.033 -6.931 3.764 1.00 . A A . 96 GLU OE1 1 1 8 18492 1 1 96 GLU OE2 O -16.978 -7.427 3.182 1.00 . A A . 96 GLU OE2 1 1 8 18493 1 1 97 LYS C C -12.638 -3.395 0.460 1.00 . A A . 97 LYS C 1 1 8 18494 1 1 97 LYS CA C -13.597 -2.766 1.461 1.00 . A A . 97 LYS CA 1 1 8 18495 1 1 97 LYS CB C -13.129 -3.095 2.885 1.00 . A A . 97 LYS CB 1 1 8 18496 1 1 97 LYS CD C -12.633 -4.850 4.617 1.00 . A A . 97 LYS CD 1 1 8 18497 1 1 97 LYS CE C -13.174 -3.942 5.710 1.00 . A A . 97 LYS CE 1 1 8 18498 1 1 97 LYS CG C -13.276 -4.559 3.269 1.00 . A A . 97 LYS CG 1 1 8 18499 1 1 97 LYS H H -15.156 -3.873 0.545 1.00 . A A . 97 LYS H 1 1 8 18500 1 1 97 LYS HA H -13.575 -1.698 1.330 1.00 . A A . 97 LYS HA 1 1 8 18501 1 1 97 LYS HB2 H -12.088 -2.827 2.977 1.00 . A A . 97 LYS HB2 1 1 8 18502 1 1 97 LYS HB3 H -13.704 -2.504 3.583 1.00 . A A . 97 LYS HB3 1 1 8 18503 1 1 97 LYS HD2 H -12.836 -5.875 4.886 1.00 . A A . 97 LYS HD2 1 1 8 18504 1 1 97 LYS HD3 H -11.566 -4.703 4.534 1.00 . A A . 97 LYS HD3 1 1 8 18505 1 1 97 LYS HE2 H -12.931 -2.919 5.464 1.00 . A A . 97 LYS HE2 1 1 8 18506 1 1 97 LYS HE3 H -14.246 -4.056 5.760 1.00 . A A . 97 LYS HE3 1 1 8 18507 1 1 97 LYS HG2 H -14.326 -4.804 3.322 1.00 . A A . 97 LYS HG2 1 1 8 18508 1 1 97 LYS HG3 H -12.800 -5.169 2.514 1.00 . A A . 97 LYS HG3 1 1 8 18509 1 1 97 LYS HZ1 H -12.903 -3.570 7.745 1.00 . A A . 97 LYS HZ1 1 1 8 18510 1 1 97 LYS HZ2 H -11.550 -4.251 6.989 1.00 . A A . 97 LYS HZ2 1 1 8 18511 1 1 97 LYS HZ3 H -12.898 -5.212 7.343 1.00 . A A . 97 LYS HZ3 1 1 8 18512 1 1 97 LYS N N -14.973 -3.204 1.240 1.00 . A A . 97 LYS N 1 1 8 18513 1 1 97 LYS NZ N -12.590 -4.266 7.039 1.00 . A A . 97 LYS NZ 1 1 8 18514 1 1 97 LYS O O -12.758 -4.570 0.124 1.00 . A A . 97 LYS O 1 1 8 18515 1 1 98 ILE C C -9.397 -3.424 0.036 1.00 . A A . 98 ILE C 1 1 8 18516 1 1 98 ILE CA C -10.613 -3.122 -0.841 1.00 . A A . 98 ILE CA 1 1 8 18517 1 1 98 ILE CB C -10.227 -2.150 -1.989 1.00 . A A . 98 ILE CB 1 1 8 18518 1 1 98 ILE CD1 C -9.411 0.215 -2.504 1.00 . A A . 98 ILE CD1 1 1 8 18519 1 1 98 ILE CG1 C -9.921 -0.747 -1.451 1.00 . A A . 98 ILE CG1 1 1 8 18520 1 1 98 ILE CG2 C -11.345 -2.084 -3.023 1.00 . A A . 98 ILE CG2 1 1 8 18521 1 1 98 ILE H H -11.714 -1.649 0.191 1.00 . A A . 98 ILE H 1 1 8 18522 1 1 98 ILE HA H -10.955 -4.049 -1.283 1.00 . A A . 98 ILE HA 1 1 8 18523 1 1 98 ILE HB H -9.347 -2.540 -2.476 1.00 . A A . 98 ILE HB 1 1 8 18524 1 1 98 ILE HD11 H -8.495 -0.168 -2.930 1.00 . A A . 98 ILE HD11 1 1 8 18525 1 1 98 ILE HD12 H -9.223 1.178 -2.052 1.00 . A A . 98 ILE HD12 1 1 8 18526 1 1 98 ILE HD13 H -10.151 0.321 -3.283 1.00 . A A . 98 ILE HD13 1 1 8 18527 1 1 98 ILE HG12 H -10.822 -0.327 -1.033 1.00 . A A . 98 ILE HG12 1 1 8 18528 1 1 98 ILE HG13 H -9.171 -0.820 -0.677 1.00 . A A . 98 ILE HG13 1 1 8 18529 1 1 98 ILE HG21 H -11.519 -3.069 -3.429 1.00 . A A . 98 ILE HG21 1 1 8 18530 1 1 98 ILE HG22 H -11.059 -1.411 -3.822 1.00 . A A . 98 ILE HG22 1 1 8 18531 1 1 98 ILE HG23 H -12.249 -1.722 -2.556 1.00 . A A . 98 ILE HG23 1 1 8 18532 1 1 98 ILE N N -11.692 -2.604 -0.018 1.00 . A A . 98 ILE N 1 1 8 18533 1 1 98 ILE O O -8.822 -2.528 0.657 1.00 . A A . 98 ILE O 1 1 8 18534 1 1 99 ALA C C -6.605 -4.974 0.204 1.00 . A A . 99 ALA C 1 1 8 18535 1 1 99 ALA CA C -7.922 -5.119 0.952 1.00 . A A . 99 ALA CA 1 1 8 18536 1 1 99 ALA CB C -8.117 -6.557 1.398 1.00 . A A . 99 ALA CB 1 1 8 18537 1 1 99 ALA H H -9.535 -5.366 -0.398 1.00 . A A . 99 ALA H 1 1 8 18538 1 1 99 ALA HA H -7.902 -4.490 1.834 1.00 . A A . 99 ALA HA 1 1 8 18539 1 1 99 ALA HB1 H -7.350 -6.819 2.111 1.00 . A A . 99 ALA HB1 1 1 8 18540 1 1 99 ALA HB2 H -8.048 -7.209 0.539 1.00 . A A . 99 ALA HB2 1 1 8 18541 1 1 99 ALA HB3 H -9.089 -6.665 1.856 1.00 . A A . 99 ALA HB3 1 1 8 18542 1 1 99 ALA N N -9.038 -4.694 0.116 1.00 . A A . 99 ALA N 1 1 8 18543 1 1 99 ALA O O -6.570 -5.059 -1.024 1.00 . A A . 99 ALA O 1 1 8 18544 1 1 100 TYR C C -3.171 -5.257 1.246 1.00 . A A . 100 TYR C 1 1 8 18545 1 1 100 TYR CA C -4.212 -4.563 0.372 1.00 . A A . 100 TYR CA 1 1 8 18546 1 1 100 TYR CB C -3.921 -3.059 0.282 1.00 . A A . 100 TYR CB 1 1 8 18547 1 1 100 TYR CD1 C -1.465 -2.680 -0.174 1.00 . A A . 100 TYR CD1 1 1 8 18548 1 1 100 TYR CD2 C -3.014 -2.326 -1.951 1.00 . A A . 100 TYR CD2 1 1 8 18549 1 1 100 TYR CE1 C -0.423 -2.322 -1.007 1.00 . A A . 100 TYR CE1 1 1 8 18550 1 1 100 TYR CE2 C -1.978 -1.971 -2.790 1.00 . A A . 100 TYR CE2 1 1 8 18551 1 1 100 TYR CG C -2.776 -2.688 -0.631 1.00 . A A . 100 TYR CG 1 1 8 18552 1 1 100 TYR CZ C -0.685 -1.969 -2.314 1.00 . A A . 100 TYR CZ 1 1 8 18553 1 1 100 TYR H H -5.630 -4.731 1.926 1.00 . A A . 100 TYR H 1 1 8 18554 1 1 100 TYR HA H -4.201 -4.995 -0.618 1.00 . A A . 100 TYR HA 1 1 8 18555 1 1 100 TYR HB2 H -4.804 -2.555 -0.080 1.00 . A A . 100 TYR HB2 1 1 8 18556 1 1 100 TYR HB3 H -3.688 -2.691 1.271 1.00 . A A . 100 TYR HB3 1 1 8 18557 1 1 100 TYR HD1 H -1.264 -2.959 0.849 1.00 . A A . 100 TYR HD1 1 1 8 18558 1 1 100 TYR HD2 H -4.028 -2.328 -2.320 1.00 . A A . 100 TYR HD2 1 1 8 18559 1 1 100 TYR HE1 H 0.590 -2.321 -0.634 1.00 . A A . 100 TYR HE1 1 1 8 18560 1 1 100 TYR HE2 H -2.182 -1.695 -3.815 1.00 . A A . 100 TYR HE2 1 1 8 18561 1 1 100 TYR HH H 1.014 -2.301 -3.144 1.00 . A A . 100 TYR HH 1 1 8 18562 1 1 100 TYR N N -5.533 -4.759 0.950 1.00 . A A . 100 TYR N 1 1 8 18563 1 1 100 TYR O O -3.060 -4.953 2.432 1.00 . A A . 100 TYR O 1 1 8 18564 1 1 100 TYR OH O 0.347 -1.607 -3.145 1.00 . A A . 100 TYR OH 1 1 8 18565 1 1 101 GLU C C -0.106 -6.949 0.788 1.00 . A A . 101 GLU C 1 1 8 18566 1 1 101 GLU CA C -1.464 -6.969 1.454 1.00 . A A . 101 GLU CA 1 1 8 18567 1 1 101 GLU CB C -1.938 -8.415 1.599 1.00 . A A . 101 GLU CB 1 1 8 18568 1 1 101 GLU CD C -3.754 -9.995 2.338 1.00 . A A . 101 GLU CD 1 1 8 18569 1 1 101 GLU CG C -3.305 -8.554 2.242 1.00 . A A . 101 GLU CG 1 1 8 18570 1 1 101 GLU H H -2.499 -6.362 -0.290 1.00 . A A . 101 GLU H 1 1 8 18571 1 1 101 GLU HA H -1.378 -6.523 2.434 1.00 . A A . 101 GLU HA 1 1 8 18572 1 1 101 GLU HB2 H -1.978 -8.867 0.619 1.00 . A A . 101 GLU HB2 1 1 8 18573 1 1 101 GLU HB3 H -1.223 -8.955 2.204 1.00 . A A . 101 GLU HB3 1 1 8 18574 1 1 101 GLU HG2 H -3.265 -8.138 3.237 1.00 . A A . 101 GLU HG2 1 1 8 18575 1 1 101 GLU HG3 H -4.025 -8.007 1.651 1.00 . A A . 101 GLU HG3 1 1 8 18576 1 1 101 GLU N N -2.421 -6.192 0.677 1.00 . A A . 101 GLU N 1 1 8 18577 1 1 101 GLU O O -0.004 -7.084 -0.426 1.00 . A A . 101 GLU O 1 1 8 18578 1 1 101 GLU OE1 O -3.928 -10.638 1.284 1.00 . A A . 101 GLU OE1 1 1 8 18579 1 1 101 GLU OE2 O -3.955 -10.491 3.466 1.00 . A A . 101 GLU OE2 1 1 8 18580 1 1 102 ILE C C 3.050 -7.936 1.758 1.00 . A A . 102 ILE C 1 1 8 18581 1 1 102 ILE CA C 2.287 -6.799 1.090 1.00 . A A . 102 ILE CA 1 1 8 18582 1 1 102 ILE CB C 3.020 -5.466 1.358 1.00 . A A . 102 ILE CB 1 1 8 18583 1 1 102 ILE CD1 C 2.868 -2.939 1.038 1.00 . A A . 102 ILE CD1 1 1 8 18584 1 1 102 ILE CG1 C 2.242 -4.290 0.757 1.00 . A A . 102 ILE CG1 1 1 8 18585 1 1 102 ILE CG2 C 4.428 -5.515 0.786 1.00 . A A . 102 ILE CG2 1 1 8 18586 1 1 102 ILE H H 0.768 -6.594 2.541 1.00 . A A . 102 ILE H 1 1 8 18587 1 1 102 ILE HA H 2.255 -6.968 0.023 1.00 . A A . 102 ILE HA 1 1 8 18588 1 1 102 ILE HB H 3.097 -5.331 2.427 1.00 . A A . 102 ILE HB 1 1 8 18589 1 1 102 ILE HD11 H 2.273 -2.164 0.578 1.00 . A A . 102 ILE HD11 1 1 8 18590 1 1 102 ILE HD12 H 3.868 -2.914 0.632 1.00 . A A . 102 ILE HD12 1 1 8 18591 1 1 102 ILE HD13 H 2.908 -2.775 2.104 1.00 . A A . 102 ILE HD13 1 1 8 18592 1 1 102 ILE HG12 H 2.189 -4.412 -0.314 1.00 . A A . 102 ILE HG12 1 1 8 18593 1 1 102 ILE HG13 H 1.241 -4.285 1.163 1.00 . A A . 102 ILE HG13 1 1 8 18594 1 1 102 ILE HG21 H 4.974 -6.328 1.240 1.00 . A A . 102 ILE HG21 1 1 8 18595 1 1 102 ILE HG22 H 4.933 -4.582 0.990 1.00 . A A . 102 ILE HG22 1 1 8 18596 1 1 102 ILE HG23 H 4.374 -5.668 -0.281 1.00 . A A . 102 ILE HG23 1 1 8 18597 1 1 102 ILE N N 0.926 -6.765 1.585 1.00 . A A . 102 ILE N 1 1 8 18598 1 1 102 ILE O O 3.413 -7.843 2.931 1.00 . A A . 102 ILE O 1 1 8 18599 1 1 103 LYS C C 5.459 -10.079 1.061 1.00 . A A . 103 LYS C 1 1 8 18600 1 1 103 LYS CA C 4.025 -10.140 1.563 1.00 . A A . 103 LYS CA 1 1 8 18601 1 1 103 LYS CB C 3.387 -11.474 1.172 1.00 . A A . 103 LYS CB 1 1 8 18602 1 1 103 LYS CD C 3.484 -13.982 1.296 1.00 . A A . 103 LYS CD 1 1 8 18603 1 1 103 LYS CE C 4.160 -15.180 1.941 1.00 . A A . 103 LYS CE 1 1 8 18604 1 1 103 LYS CG C 4.071 -12.676 1.801 1.00 . A A . 103 LYS CG 1 1 8 18605 1 1 103 LYS H H 2.910 -9.063 0.109 1.00 . A A . 103 LYS H 1 1 8 18606 1 1 103 LYS HA H 4.029 -10.052 2.639 1.00 . A A . 103 LYS HA 1 1 8 18607 1 1 103 LYS HB2 H 2.352 -11.470 1.481 1.00 . A A . 103 LYS HB2 1 1 8 18608 1 1 103 LYS HB3 H 3.433 -11.582 0.103 1.00 . A A . 103 LYS HB3 1 1 8 18609 1 1 103 LYS HD2 H 2.430 -14.006 1.531 1.00 . A A . 103 LYS HD2 1 1 8 18610 1 1 103 LYS HD3 H 3.618 -14.036 0.225 1.00 . A A . 103 LYS HD3 1 1 8 18611 1 1 103 LYS HE2 H 3.770 -16.082 1.494 1.00 . A A . 103 LYS HE2 1 1 8 18612 1 1 103 LYS HE3 H 5.223 -15.120 1.758 1.00 . A A . 103 LYS HE3 1 1 8 18613 1 1 103 LYS HG2 H 5.123 -12.649 1.557 1.00 . A A . 103 LYS HG2 1 1 8 18614 1 1 103 LYS HG3 H 3.947 -12.628 2.873 1.00 . A A . 103 LYS HG3 1 1 8 18615 1 1 103 LYS HZ1 H 4.220 -14.337 3.850 1.00 . A A . 103 LYS HZ1 1 1 8 18616 1 1 103 LYS HZ2 H 4.469 -16.005 3.833 1.00 . A A . 103 LYS HZ2 1 1 8 18617 1 1 103 LYS HZ3 H 2.913 -15.380 3.604 1.00 . A A . 103 LYS HZ3 1 1 8 18618 1 1 103 LYS N N 3.266 -9.018 1.028 1.00 . A A . 103 LYS N 1 1 8 18619 1 1 103 LYS NZ N 3.925 -15.228 3.408 1.00 . A A . 103 LYS NZ 1 1 8 18620 1 1 103 LYS O O 5.700 -9.995 -0.142 1.00 . A A . 103 LYS O 1 1 8 18621 1 1 104 LEU C C 8.433 -11.353 1.359 1.00 . A A . 104 LEU C 1 1 8 18622 1 1 104 LEU CA C 7.808 -9.998 1.646 1.00 . A A . 104 LEU CA 1 1 8 18623 1 1 104 LEU CB C 8.559 -9.316 2.770 1.00 . A A . 104 LEU CB 1 1 8 18624 1 1 104 LEU CD1 C 9.469 -7.391 1.465 1.00 . A A . 104 LEU CD1 1 1 8 18625 1 1 104 LEU CD2 C 7.248 -7.175 2.586 1.00 . A A . 104 LEU CD2 1 1 8 18626 1 1 104 LEU CG C 8.634 -7.798 2.662 1.00 . A A . 104 LEU CG 1 1 8 18627 1 1 104 LEU H H 6.152 -10.220 2.929 1.00 . A A . 104 LEU H 1 1 8 18628 1 1 104 LEU HA H 7.889 -9.375 0.773 1.00 . A A . 104 LEU HA 1 1 8 18629 1 1 104 LEU HB2 H 8.073 -9.568 3.701 1.00 . A A . 104 LEU HB2 1 1 8 18630 1 1 104 LEU HB3 H 9.566 -9.704 2.790 1.00 . A A . 104 LEU HB3 1 1 8 18631 1 1 104 LEU HD11 H 10.469 -7.781 1.579 1.00 . A A . 104 LEU HD11 1 1 8 18632 1 1 104 LEU HD12 H 9.507 -6.314 1.406 1.00 . A A . 104 LEU HD12 1 1 8 18633 1 1 104 LEU HD13 H 9.027 -7.786 0.565 1.00 . A A . 104 LEU HD13 1 1 8 18634 1 1 104 LEU HD21 H 7.340 -6.101 2.512 1.00 . A A . 104 LEU HD21 1 1 8 18635 1 1 104 LEU HD22 H 6.689 -7.428 3.474 1.00 . A A . 104 LEU HD22 1 1 8 18636 1 1 104 LEU HD23 H 6.732 -7.552 1.716 1.00 . A A . 104 LEU HD23 1 1 8 18637 1 1 104 LEU HG H 9.113 -7.426 3.533 1.00 . A A . 104 LEU HG 1 1 8 18638 1 1 104 LEU N N 6.403 -10.114 1.985 1.00 . A A . 104 LEU N 1 1 8 18639 1 1 104 LEU O O 8.780 -12.099 2.274 1.00 . A A . 104 LEU O 1 1 8 18640 1 1 105 VAL C C 10.644 -12.451 -0.844 1.00 . A A . 105 VAL C 1 1 8 18641 1 1 105 VAL CA C 9.267 -12.864 -0.336 1.00 . A A . 105 VAL CA 1 1 8 18642 1 1 105 VAL CB C 8.491 -13.615 -1.444 1.00 . A A . 105 VAL CB 1 1 8 18643 1 1 105 VAL CG1 C 9.241 -14.857 -1.900 1.00 . A A . 105 VAL CG1 1 1 8 18644 1 1 105 VAL CG2 C 7.095 -13.983 -0.963 1.00 . A A . 105 VAL CG2 1 1 8 18645 1 1 105 VAL H H 8.159 -11.087 -0.596 1.00 . A A . 105 VAL H 1 1 8 18646 1 1 105 VAL HA H 9.381 -13.517 0.519 1.00 . A A . 105 VAL HA 1 1 8 18647 1 1 105 VAL HB H 8.390 -12.955 -2.290 1.00 . A A . 105 VAL HB 1 1 8 18648 1 1 105 VAL HG11 H 9.345 -15.539 -1.069 1.00 . A A . 105 VAL HG11 1 1 8 18649 1 1 105 VAL HG12 H 10.221 -14.572 -2.258 1.00 . A A . 105 VAL HG12 1 1 8 18650 1 1 105 VAL HG13 H 8.691 -15.338 -2.696 1.00 . A A . 105 VAL HG13 1 1 8 18651 1 1 105 VAL HG21 H 6.552 -13.083 -0.714 1.00 . A A . 105 VAL HG21 1 1 8 18652 1 1 105 VAL HG22 H 7.170 -14.612 -0.088 1.00 . A A . 105 VAL HG22 1 1 8 18653 1 1 105 VAL HG23 H 6.573 -14.514 -1.745 1.00 . A A . 105 VAL HG23 1 1 8 18654 1 1 105 VAL N N 8.555 -11.674 0.088 1.00 . A A . 105 VAL N 1 1 8 18655 1 1 105 VAL O O 10.836 -11.309 -1.235 1.00 . A A . 105 VAL O 1 1 8 18656 1 1 106 ALA C C 13.149 -13.685 -2.675 1.00 . A A . 106 ALA C 1 1 8 18657 1 1 106 ALA CA C 12.933 -13.050 -1.309 1.00 . A A . 106 ALA CA 1 1 8 18658 1 1 106 ALA CB C 13.990 -13.527 -0.334 1.00 . A A . 106 ALA CB 1 1 8 18659 1 1 106 ALA H H 11.430 -14.229 -0.412 1.00 . A A . 106 ALA H 1 1 8 18660 1 1 106 ALA HA H 13.021 -11.977 -1.402 1.00 . A A . 106 ALA HA 1 1 8 18661 1 1 106 ALA HB1 H 14.968 -13.285 -0.719 1.00 . A A . 106 ALA HB1 1 1 8 18662 1 1 106 ALA HB2 H 13.905 -14.595 -0.210 1.00 . A A . 106 ALA HB2 1 1 8 18663 1 1 106 ALA HB3 H 13.849 -13.039 0.618 1.00 . A A . 106 ALA HB3 1 1 8 18664 1 1 106 ALA N N 11.609 -13.350 -0.800 1.00 . A A . 106 ALA N 1 1 8 18665 1 1 106 ALA O O 12.791 -14.842 -2.898 1.00 . A A . 106 ALA O 1 1 8 18666 1 1 107 SER C C 15.555 -13.786 -4.900 1.00 . A A . 107 SER C 1 1 8 18667 1 1 107 SER CA C 14.071 -13.425 -4.900 1.00 . A A . 107 SER CA 1 1 8 18668 1 1 107 SER CB C 13.769 -12.380 -5.982 1.00 . A A . 107 SER CB 1 1 8 18669 1 1 107 SER H H 13.913 -11.982 -3.372 1.00 . A A . 107 SER H 1 1 8 18670 1 1 107 SER HA H 13.489 -14.315 -5.085 1.00 . A A . 107 SER HA 1 1 8 18671 1 1 107 SER HB2 H 12.772 -11.989 -5.838 1.00 . A A . 107 SER HB2 1 1 8 18672 1 1 107 SER HB3 H 14.483 -11.573 -5.908 1.00 . A A . 107 SER HB3 1 1 8 18673 1 1 107 SER HG H 13.174 -13.625 -7.375 1.00 . A A . 107 SER HG 1 1 8 18674 1 1 107 SER N N 13.715 -12.918 -3.589 1.00 . A A . 107 SER N 1 1 8 18675 1 1 107 SER O O 16.394 -12.933 -4.609 1.00 . A A . 107 SER O 1 1 8 18676 1 1 107 SER OG O 13.850 -12.941 -7.281 1.00 . A A . 107 SER OG 1 1 8 18677 1 1 108 PRO C C 18.322 -14.610 -5.608 1.00 . A A . 108 PRO C 1 1 8 18678 1 1 108 PRO CA C 17.252 -15.589 -5.131 1.00 . A A . 108 PRO CA 1 1 8 18679 1 1 108 PRO CB C 17.190 -16.808 -6.043 1.00 . A A . 108 PRO CB 1 1 8 18680 1 1 108 PRO CD C 14.932 -16.081 -5.689 1.00 . A A . 108 PRO CD 1 1 8 18681 1 1 108 PRO CG C 15.792 -17.300 -5.906 1.00 . A A . 108 PRO CG 1 1 8 18682 1 1 108 PRO HA H 17.486 -15.907 -4.127 1.00 . A A . 108 PRO HA 1 1 8 18683 1 1 108 PRO HB2 H 17.412 -16.514 -7.059 1.00 . A A . 108 PRO HB2 1 1 8 18684 1 1 108 PRO HB3 H 17.903 -17.548 -5.711 1.00 . A A . 108 PRO HB3 1 1 8 18685 1 1 108 PRO HD2 H 14.470 -15.776 -6.616 1.00 . A A . 108 PRO HD2 1 1 8 18686 1 1 108 PRO HD3 H 14.180 -16.281 -4.940 1.00 . A A . 108 PRO HD3 1 1 8 18687 1 1 108 PRO HG2 H 15.494 -17.812 -6.810 1.00 . A A . 108 PRO HG2 1 1 8 18688 1 1 108 PRO HG3 H 15.718 -17.965 -5.058 1.00 . A A . 108 PRO HG3 1 1 8 18689 1 1 108 PRO N N 15.884 -15.055 -5.215 1.00 . A A . 108 PRO N 1 1 8 18690 1 1 108 PRO O O 19.238 -14.265 -4.862 1.00 . A A . 108 PRO O 1 1 8 18691 1 1 109 ASP C C 18.441 -11.911 -7.771 1.00 . A A . 109 ASP C 1 1 8 18692 1 1 109 ASP CA C 19.152 -13.203 -7.393 1.00 . A A . 109 ASP CA 1 1 8 18693 1 1 109 ASP CB C 19.858 -13.824 -8.605 1.00 . A A . 109 ASP CB 1 1 8 18694 1 1 109 ASP CG C 20.914 -12.922 -9.213 1.00 . A A . 109 ASP CG 1 1 8 18695 1 1 109 ASP H H 17.450 -14.461 -7.397 1.00 . A A . 109 ASP H 1 1 8 18696 1 1 109 ASP HA H 19.880 -12.987 -6.630 1.00 . A A . 109 ASP HA 1 1 8 18697 1 1 109 ASP HB2 H 20.336 -14.743 -8.300 1.00 . A A . 109 ASP HB2 1 1 8 18698 1 1 109 ASP HB3 H 19.122 -14.045 -9.363 1.00 . A A . 109 ASP HB3 1 1 8 18699 1 1 109 ASP N N 18.198 -14.153 -6.841 1.00 . A A . 109 ASP N 1 1 8 18700 1 1 109 ASP O O 19.044 -10.962 -8.275 1.00 . A A . 109 ASP O 1 1 8 18701 1 1 109 ASP OD1 O 21.900 -12.591 -8.523 1.00 . A A . 109 ASP OD1 1 1 8 18702 1 1 109 ASP OD2 O 20.778 -12.566 -10.404 1.00 . A A . 109 ASP OD2 1 1 8 18703 1 1 110 GLY C C 16.030 -9.818 -6.688 1.00 . A A . 110 GLY C 1 1 8 18704 1 1 110 GLY CA C 16.344 -10.728 -7.853 1.00 . A A . 110 GLY CA 1 1 8 18705 1 1 110 GLY H H 16.754 -12.612 -6.982 1.00 . A A . 110 GLY H 1 1 8 18706 1 1 110 GLY HA2 H 16.871 -10.160 -8.606 1.00 . A A . 110 GLY HA2 1 1 8 18707 1 1 110 GLY HA3 H 15.416 -11.087 -8.274 1.00 . A A . 110 GLY HA3 1 1 8 18708 1 1 110 GLY N N 17.154 -11.866 -7.474 1.00 . A A . 110 GLY N 1 1 8 18709 1 1 110 GLY O O 15.283 -8.858 -6.836 1.00 . A A . 110 GLY O 1 1 8 18710 1 1 111 GLY C C 15.193 -9.677 -3.534 1.00 . A A . 111 GLY C 1 1 8 18711 1 1 111 GLY CA C 16.393 -9.276 -4.365 1.00 . A A . 111 GLY CA 1 1 8 18712 1 1 111 GLY H H 17.108 -10.953 -5.440 1.00 . A A . 111 GLY H 1 1 8 18713 1 1 111 GLY HA2 H 17.276 -9.321 -3.746 1.00 . A A . 111 GLY HA2 1 1 8 18714 1 1 111 GLY HA3 H 16.252 -8.257 -4.703 1.00 . A A . 111 GLY HA3 1 1 8 18715 1 1 111 GLY N N 16.582 -10.129 -5.521 1.00 . A A . 111 GLY N 1 1 8 18716 1 1 111 GLY O O 15.235 -10.656 -2.790 1.00 . A A . 111 GLY O 1 1 8 18717 1 1 112 SER C C 11.695 -9.129 -3.802 1.00 . A A . 112 SER C 1 1 8 18718 1 1 112 SER CA C 12.922 -9.136 -2.897 1.00 . A A . 112 SER CA 1 1 8 18719 1 1 112 SER CB C 12.815 -8.048 -1.826 1.00 . A A . 112 SER CB 1 1 8 18720 1 1 112 SER H H 14.133 -8.206 -4.350 1.00 . A A . 112 SER H 1 1 8 18721 1 1 112 SER HA H 12.998 -10.100 -2.416 1.00 . A A . 112 SER HA 1 1 8 18722 1 1 112 SER HB2 H 13.715 -8.046 -1.231 1.00 . A A . 112 SER HB2 1 1 8 18723 1 1 112 SER HB3 H 12.702 -7.087 -2.307 1.00 . A A . 112 SER HB3 1 1 8 18724 1 1 112 SER HG H 11.104 -7.512 -1.037 1.00 . A A . 112 SER HG 1 1 8 18725 1 1 112 SER N N 14.120 -8.928 -3.680 1.00 . A A . 112 SER N 1 1 8 18726 1 1 112 SER O O 11.768 -8.722 -4.961 1.00 . A A . 112 SER O 1 1 8 18727 1 1 112 SER OG O 11.706 -8.258 -0.967 1.00 . A A . 112 SER OG 1 1 8 18728 1 1 113 ILE C C 8.184 -9.362 -3.100 1.00 . A A . 113 ILE C 1 1 8 18729 1 1 113 ILE CA C 9.343 -9.719 -4.007 1.00 . A A . 113 ILE CA 1 1 8 18730 1 1 113 ILE CB C 9.120 -11.163 -4.510 1.00 . A A . 113 ILE CB 1 1 8 18731 1 1 113 ILE CD1 C 10.366 -13.225 -5.310 1.00 . A A . 113 ILE CD1 1 1 8 18732 1 1 113 ILE CG1 C 10.375 -11.718 -5.178 1.00 . A A . 113 ILE CG1 1 1 8 18733 1 1 113 ILE CG2 C 7.947 -11.202 -5.481 1.00 . A A . 113 ILE CG2 1 1 8 18734 1 1 113 ILE H H 10.574 -9.800 -2.299 1.00 . A A . 113 ILE H 1 1 8 18735 1 1 113 ILE HA H 9.366 -9.048 -4.852 1.00 . A A . 113 ILE HA 1 1 8 18736 1 1 113 ILE HB H 8.871 -11.778 -3.661 1.00 . A A . 113 ILE HB 1 1 8 18737 1 1 113 ILE HD11 H 11.249 -13.544 -5.843 1.00 . A A . 113 ILE HD11 1 1 8 18738 1 1 113 ILE HD12 H 9.485 -13.536 -5.852 1.00 . A A . 113 ILE HD12 1 1 8 18739 1 1 113 ILE HD13 H 10.362 -13.671 -4.325 1.00 . A A . 113 ILE HD13 1 1 8 18740 1 1 113 ILE HG12 H 10.465 -11.299 -6.169 1.00 . A A . 113 ILE HG12 1 1 8 18741 1 1 113 ILE HG13 H 11.239 -11.440 -4.593 1.00 . A A . 113 ILE HG13 1 1 8 18742 1 1 113 ILE HG21 H 7.056 -10.847 -4.984 1.00 . A A . 113 ILE HG21 1 1 8 18743 1 1 113 ILE HG22 H 7.791 -12.216 -5.818 1.00 . A A . 113 ILE HG22 1 1 8 18744 1 1 113 ILE HG23 H 8.159 -10.569 -6.331 1.00 . A A . 113 ILE HG23 1 1 8 18745 1 1 113 ILE N N 10.577 -9.576 -3.260 1.00 . A A . 113 ILE N 1 1 8 18746 1 1 113 ILE O O 7.770 -10.165 -2.263 1.00 . A A . 113 ILE O 1 1 8 18747 1 1 114 LEU C C 5.269 -8.128 -3.110 1.00 . A A . 114 LEU C 1 1 8 18748 1 1 114 LEU CA C 6.564 -7.723 -2.434 1.00 . A A . 114 LEU CA 1 1 8 18749 1 1 114 LEU CB C 6.592 -6.212 -2.199 1.00 . A A . 114 LEU CB 1 1 8 18750 1 1 114 LEU CD1 C 8.872 -5.326 -2.754 1.00 . A A . 114 LEU CD1 1 1 8 18751 1 1 114 LEU CD2 C 7.629 -4.432 -0.779 1.00 . A A . 114 LEU CD2 1 1 8 18752 1 1 114 LEU CG C 7.901 -5.658 -1.636 1.00 . A A . 114 LEU CG 1 1 8 18753 1 1 114 LEU H H 8.059 -7.553 -3.918 1.00 . A A . 114 LEU H 1 1 8 18754 1 1 114 LEU HA H 6.630 -8.230 -1.482 1.00 . A A . 114 LEU HA 1 1 8 18755 1 1 114 LEU HB2 H 6.390 -5.720 -3.138 1.00 . A A . 114 LEU HB2 1 1 8 18756 1 1 114 LEU HB3 H 5.801 -5.966 -1.511 1.00 . A A . 114 LEU HB3 1 1 8 18757 1 1 114 LEU HD11 H 9.133 -6.230 -3.287 1.00 . A A . 114 LEU HD11 1 1 8 18758 1 1 114 LEU HD12 H 9.762 -4.884 -2.339 1.00 . A A . 114 LEU HD12 1 1 8 18759 1 1 114 LEU HD13 H 8.411 -4.629 -3.435 1.00 . A A . 114 LEU HD13 1 1 8 18760 1 1 114 LEU HD21 H 7.060 -3.713 -1.350 1.00 . A A . 114 LEU HD21 1 1 8 18761 1 1 114 LEU HD22 H 8.564 -3.990 -0.476 1.00 . A A . 114 LEU HD22 1 1 8 18762 1 1 114 LEU HD23 H 7.067 -4.722 0.097 1.00 . A A . 114 LEU HD23 1 1 8 18763 1 1 114 LEU HG H 8.364 -6.414 -1.011 1.00 . A A . 114 LEU HG 1 1 8 18764 1 1 114 LEU N N 7.680 -8.159 -3.242 1.00 . A A . 114 LEU N 1 1 8 18765 1 1 114 LEU O O 4.809 -7.466 -4.047 1.00 . A A . 114 LEU O 1 1 8 18766 1 1 115 LYS C C 2.327 -8.852 -2.732 1.00 . A A . 115 LYS C 1 1 8 18767 1 1 115 LYS CA C 3.465 -9.749 -3.177 1.00 . A A . 115 LYS CA 1 1 8 18768 1 1 115 LYS CB C 3.203 -11.170 -2.667 1.00 . A A . 115 LYS CB 1 1 8 18769 1 1 115 LYS CD C 4.551 -12.416 -4.389 1.00 . A A . 115 LYS CD 1 1 8 18770 1 1 115 LYS CE C 3.303 -12.991 -5.040 1.00 . A A . 115 LYS CE 1 1 8 18771 1 1 115 LYS CG C 4.341 -12.148 -2.910 1.00 . A A . 115 LYS CG 1 1 8 18772 1 1 115 LYS H H 5.168 -9.730 -1.929 1.00 . A A . 115 LYS H 1 1 8 18773 1 1 115 LYS HA H 3.521 -9.755 -4.258 1.00 . A A . 115 LYS HA 1 1 8 18774 1 1 115 LYS HB2 H 3.021 -11.123 -1.608 1.00 . A A . 115 LYS HB2 1 1 8 18775 1 1 115 LYS HB3 H 2.319 -11.553 -3.153 1.00 . A A . 115 LYS HB3 1 1 8 18776 1 1 115 LYS HD2 H 4.805 -11.488 -4.880 1.00 . A A . 115 LYS HD2 1 1 8 18777 1 1 115 LYS HD3 H 5.363 -13.119 -4.504 1.00 . A A . 115 LYS HD3 1 1 8 18778 1 1 115 LYS HE2 H 3.035 -13.904 -4.536 1.00 . A A . 115 LYS HE2 1 1 8 18779 1 1 115 LYS HE3 H 2.499 -12.276 -4.943 1.00 . A A . 115 LYS HE3 1 1 8 18780 1 1 115 LYS HG2 H 5.250 -11.736 -2.497 1.00 . A A . 115 LYS HG2 1 1 8 18781 1 1 115 LYS HG3 H 4.111 -13.080 -2.413 1.00 . A A . 115 LYS HG3 1 1 8 18782 1 1 115 LYS HZ1 H 2.625 -13.574 -6.925 1.00 . A A . 115 LYS HZ1 1 1 8 18783 1 1 115 LYS HZ2 H 4.218 -14.037 -6.593 1.00 . A A . 115 LYS HZ2 1 1 8 18784 1 1 115 LYS HZ3 H 3.871 -12.421 -6.965 1.00 . A A . 115 LYS HZ3 1 1 8 18785 1 1 115 LYS N N 4.716 -9.238 -2.653 1.00 . A A . 115 LYS N 1 1 8 18786 1 1 115 LYS NZ N 3.517 -13.278 -6.480 1.00 . A A . 115 LYS NZ 1 1 8 18787 1 1 115 LYS O O 1.838 -8.976 -1.610 1.00 . A A . 115 LYS O 1 1 8 18788 1 1 116 SER C C -0.476 -7.707 -3.699 1.00 . A A . 116 SER C 1 1 8 18789 1 1 116 SER CA C 0.829 -7.050 -3.277 1.00 . A A . 116 SER CA 1 1 8 18790 1 1 116 SER CB C 1.017 -5.706 -3.979 1.00 . A A . 116 SER CB 1 1 8 18791 1 1 116 SER H H 2.393 -7.849 -4.456 1.00 . A A . 116 SER H 1 1 8 18792 1 1 116 SER HA H 0.812 -6.895 -2.207 1.00 . A A . 116 SER HA 1 1 8 18793 1 1 116 SER HB2 H 1.988 -5.305 -3.729 1.00 . A A . 116 SER HB2 1 1 8 18794 1 1 116 SER HB3 H 0.954 -5.854 -5.046 1.00 . A A . 116 SER HB3 1 1 8 18795 1 1 116 SER HG H -0.594 -4.643 -4.313 1.00 . A A . 116 SER HG 1 1 8 18796 1 1 116 SER N N 1.933 -7.933 -3.590 1.00 . A A . 116 SER N 1 1 8 18797 1 1 116 SER O O -0.868 -7.652 -4.865 1.00 . A A . 116 SER O 1 1 8 18798 1 1 116 SER OG O 0.026 -4.773 -3.589 1.00 . A A . 116 SER OG 1 1 8 18799 1 1 117 THR C C -3.557 -8.180 -2.532 1.00 . A A . 117 THR C 1 1 8 18800 1 1 117 THR CA C -2.381 -9.023 -2.999 1.00 . A A . 117 THR CA 1 1 8 18801 1 1 117 THR CB C -2.406 -10.387 -2.281 1.00 . A A . 117 THR CB 1 1 8 18802 1 1 117 THR CG2 C -3.631 -11.197 -2.685 1.00 . A A . 117 THR CG2 1 1 8 18803 1 1 117 THR H H -0.780 -8.309 -1.826 1.00 . A A . 117 THR H 1 1 8 18804 1 1 117 THR HA H -2.463 -9.189 -4.062 1.00 . A A . 117 THR HA 1 1 8 18805 1 1 117 THR HB H -2.442 -10.217 -1.213 1.00 . A A . 117 THR HB 1 1 8 18806 1 1 117 THR HG1 H -1.314 -11.536 -3.476 1.00 . A A . 117 THR HG1 1 1 8 18807 1 1 117 THR HG21 H -4.526 -10.647 -2.436 1.00 . A A . 117 THR HG21 1 1 8 18808 1 1 117 THR HG22 H -3.630 -12.139 -2.156 1.00 . A A . 117 THR HG22 1 1 8 18809 1 1 117 THR HG23 H -3.606 -11.382 -3.748 1.00 . A A . 117 THR HG23 1 1 8 18810 1 1 117 THR N N -1.139 -8.325 -2.741 1.00 . A A . 117 THR N 1 1 8 18811 1 1 117 THR O O -3.585 -7.716 -1.393 1.00 . A A . 117 THR O 1 1 8 18812 1 1 117 THR OG1 O -1.219 -11.128 -2.596 1.00 . A A . 117 THR OG1 1 1 8 18813 1 1 118 SER C C -6.912 -8.092 -2.974 1.00 . A A . 118 SER C 1 1 8 18814 1 1 118 SER CA C -5.688 -7.191 -3.058 1.00 . A A . 118 SER CA 1 1 8 18815 1 1 118 SER CB C -5.919 -6.067 -4.070 1.00 . A A . 118 SER CB 1 1 8 18816 1 1 118 SER H H -4.435 -8.332 -4.318 1.00 . A A . 118 SER H 1 1 8 18817 1 1 118 SER HA H -5.512 -6.756 -2.086 1.00 . A A . 118 SER HA 1 1 8 18818 1 1 118 SER HB2 H -6.819 -5.531 -3.805 1.00 . A A . 118 SER HB2 1 1 8 18819 1 1 118 SER HB3 H -5.077 -5.390 -4.051 1.00 . A A . 118 SER HB3 1 1 8 18820 1 1 118 SER HG H -5.337 -7.186 -5.574 1.00 . A A . 118 SER HG 1 1 8 18821 1 1 118 SER N N -4.514 -7.962 -3.412 1.00 . A A . 118 SER N 1 1 8 18822 1 1 118 SER O O -6.924 -9.202 -3.517 1.00 . A A . 118 SER O 1 1 8 18823 1 1 118 SER OG O -6.065 -6.580 -5.383 1.00 . A A . 118 SER OG 1 1 8 18824 1 1 119 LYS C C -10.333 -7.372 -2.180 1.00 . A A . 119 LYS C 1 1 8 18825 1 1 119 LYS CA C -9.177 -8.356 -2.179 1.00 . A A . 119 LYS CA 1 1 8 18826 1 1 119 LYS CB C -9.204 -9.218 -0.915 1.00 . A A . 119 LYS CB 1 1 8 18827 1 1 119 LYS CD C -9.794 -11.411 -2.044 1.00 . A A . 119 LYS CD 1 1 8 18828 1 1 119 LYS CE C -8.582 -12.257 -1.649 1.00 . A A . 119 LYS CE 1 1 8 18829 1 1 119 LYS CG C -10.179 -10.384 -0.979 1.00 . A A . 119 LYS CG 1 1 8 18830 1 1 119 LYS H H -7.834 -6.769 -1.805 1.00 . A A . 119 LYS H 1 1 8 18831 1 1 119 LYS HA H -9.258 -8.990 -3.048 1.00 . A A . 119 LYS HA 1 1 8 18832 1 1 119 LYS HB2 H -8.218 -9.615 -0.751 1.00 . A A . 119 LYS HB2 1 1 8 18833 1 1 119 LYS HB3 H -9.475 -8.597 -0.075 1.00 . A A . 119 LYS HB3 1 1 8 18834 1 1 119 LYS HD2 H -10.632 -12.071 -2.205 1.00 . A A . 119 LYS HD2 1 1 8 18835 1 1 119 LYS HD3 H -9.570 -10.891 -2.963 1.00 . A A . 119 LYS HD3 1 1 8 18836 1 1 119 LYS HE2 H -8.740 -12.639 -0.653 1.00 . A A . 119 LYS HE2 1 1 8 18837 1 1 119 LYS HE3 H -8.503 -13.085 -2.338 1.00 . A A . 119 LYS HE3 1 1 8 18838 1 1 119 LYS HG2 H -10.198 -10.874 -0.017 1.00 . A A . 119 LYS HG2 1 1 8 18839 1 1 119 LYS HG3 H -11.164 -10.000 -1.206 1.00 . A A . 119 LYS HG3 1 1 8 18840 1 1 119 LYS HZ1 H -6.494 -12.151 -1.670 1.00 . A A . 119 LYS HZ1 1 1 8 18841 1 1 119 LYS HZ2 H -7.228 -10.894 -0.819 1.00 . A A . 119 LYS HZ2 1 1 8 18842 1 1 119 LYS HZ3 H -7.248 -10.888 -2.512 1.00 . A A . 119 LYS HZ3 1 1 8 18843 1 1 119 LYS N N -7.927 -7.627 -2.272 1.00 . A A . 119 LYS N 1 1 8 18844 1 1 119 LYS NZ N -7.301 -11.492 -1.667 1.00 . A A . 119 LYS NZ 1 1 8 18845 1 1 119 LYS O O -10.579 -6.681 -1.190 1.00 . A A . 119 LYS O 1 1 8 18846 1 1 120 TYR C C -13.391 -6.879 -2.893 1.00 . A A . 120 TYR C 1 1 8 18847 1 1 120 TYR CA C -12.094 -6.337 -3.477 1.00 . A A . 120 TYR CA 1 1 8 18848 1 1 120 TYR CB C -12.263 -6.016 -4.964 1.00 . A A . 120 TYR CB 1 1 8 18849 1 1 120 TYR CD1 C -9.887 -5.991 -5.836 1.00 . A A . 120 TYR CD1 1 1 8 18850 1 1 120 TYR CD2 C -11.119 -3.954 -5.877 1.00 . A A . 120 TYR CD2 1 1 8 18851 1 1 120 TYR CE1 C -8.795 -5.346 -6.384 1.00 . A A . 120 TYR CE1 1 1 8 18852 1 1 120 TYR CE2 C -10.030 -3.304 -6.426 1.00 . A A . 120 TYR CE2 1 1 8 18853 1 1 120 TYR CG C -11.068 -5.307 -5.572 1.00 . A A . 120 TYR CG 1 1 8 18854 1 1 120 TYR CZ C -8.872 -4.004 -6.677 1.00 . A A . 120 TYR CZ 1 1 8 18855 1 1 120 TYR H H -10.805 -7.914 -4.038 1.00 . A A . 120 TYR H 1 1 8 18856 1 1 120 TYR HA H -11.824 -5.435 -2.950 1.00 . A A . 120 TYR HA 1 1 8 18857 1 1 120 TYR HB2 H -12.412 -6.937 -5.506 1.00 . A A . 120 TYR HB2 1 1 8 18858 1 1 120 TYR HB3 H -13.127 -5.386 -5.094 1.00 . A A . 120 TYR HB3 1 1 8 18859 1 1 120 TYR HD1 H -9.827 -7.044 -5.606 1.00 . A A . 120 TYR HD1 1 1 8 18860 1 1 120 TYR HD2 H -12.025 -3.406 -5.682 1.00 . A A . 120 TYR HD2 1 1 8 18861 1 1 120 TYR HE1 H -7.886 -5.896 -6.580 1.00 . A A . 120 TYR HE1 1 1 8 18862 1 1 120 TYR HE2 H -10.093 -2.251 -6.654 1.00 . A A . 120 TYR HE2 1 1 8 18863 1 1 120 TYR HH H -7.663 -2.514 -6.783 1.00 . A A . 120 TYR HH 1 1 8 18864 1 1 120 TYR N N -11.021 -7.297 -3.300 1.00 . A A . 120 TYR N 1 1 8 18865 1 1 120 TYR O O -14.076 -7.682 -3.522 1.00 . A A . 120 TYR O 1 1 8 18866 1 1 120 TYR OH O -7.787 -3.359 -7.223 1.00 . A A . 120 TYR OH 1 1 8 18867 1 1 121 HIS C C -16.069 -5.944 -1.277 1.00 . A A . 121 HIS C 1 1 8 18868 1 1 121 HIS CA C -14.913 -6.884 -0.993 1.00 . A A . 121 HIS CA 1 1 8 18869 1 1 121 HIS CB C -14.683 -6.953 0.520 1.00 . A A . 121 HIS CB 1 1 8 18870 1 1 121 HIS CD2 C -12.421 -8.073 1.100 1.00 . A A . 121 HIS CD2 1 1 8 18871 1 1 121 HIS CE1 C -13.178 -10.043 1.675 1.00 . A A . 121 HIS CE1 1 1 8 18872 1 1 121 HIS CG C -13.765 -8.050 0.955 1.00 . A A . 121 HIS CG 1 1 8 18873 1 1 121 HIS H H -13.124 -5.781 -1.246 1.00 . A A . 121 HIS H 1 1 8 18874 1 1 121 HIS HA H -15.162 -7.869 -1.359 1.00 . A A . 121 HIS HA 1 1 8 18875 1 1 121 HIS HB2 H -14.257 -6.018 0.851 1.00 . A A . 121 HIS HB2 1 1 8 18876 1 1 121 HIS HB3 H -15.633 -7.100 1.012 1.00 . A A . 121 HIS HB3 1 1 8 18877 1 1 121 HIS HD1 H -15.148 -9.595 1.344 1.00 . A A . 121 HIS HD1 1 1 8 18878 1 1 121 HIS HD2 H -11.742 -7.257 0.898 1.00 . A A . 121 HIS HD2 1 1 8 18879 1 1 121 HIS HE1 H -13.225 -11.068 2.006 1.00 . A A . 121 HIS HE1 1 1 8 18880 1 1 121 HIS HE2 H -11.216 -9.552 1.963 1.00 . A A . 121 HIS HE2 1 1 8 18881 1 1 121 HIS N N -13.710 -6.438 -1.685 1.00 . A A . 121 HIS N 1 1 8 18882 1 1 121 HIS ND1 N -14.209 -9.300 1.323 1.00 . A A . 121 HIS ND1 1 1 8 18883 1 1 121 HIS NE2 N -12.078 -9.323 1.550 1.00 . A A . 121 HIS NE2 1 1 8 18884 1 1 121 HIS O O -15.932 -4.721 -1.180 1.00 . A A . 121 HIS O 1 1 8 18885 1 1 122 THR C C -19.446 -5.946 -0.815 1.00 . A A . 122 THR C 1 1 8 18886 1 1 122 THR CA C -18.395 -5.739 -1.896 1.00 . A A . 122 THR CA 1 1 8 18887 1 1 122 THR CB C -18.975 -6.101 -3.273 1.00 . A A . 122 THR CB 1 1 8 18888 1 1 122 THR CG2 C -18.067 -5.587 -4.379 1.00 . A A . 122 THR CG2 1 1 8 18889 1 1 122 THR H H -17.247 -7.494 -1.682 1.00 . A A . 122 THR H 1 1 8 18890 1 1 122 THR HA H -18.113 -4.696 -1.912 1.00 . A A . 122 THR HA 1 1 8 18891 1 1 122 THR HB H -19.943 -5.633 -3.376 1.00 . A A . 122 THR HB 1 1 8 18892 1 1 122 THR HG1 H -18.785 -7.953 -2.593 1.00 . A A . 122 THR HG1 1 1 8 18893 1 1 122 THR HG21 H -18.002 -4.510 -4.321 1.00 . A A . 122 THR HG21 1 1 8 18894 1 1 122 THR HG22 H -18.472 -5.874 -5.338 1.00 . A A . 122 THR HG22 1 1 8 18895 1 1 122 THR HG23 H -17.082 -6.014 -4.262 1.00 . A A . 122 THR HG23 1 1 8 18896 1 1 122 THR N N -17.205 -6.517 -1.618 1.00 . A A . 122 THR N 1 1 8 18897 1 1 122 THR O O -19.401 -6.930 -0.075 1.00 . A A . 122 THR O 1 1 8 18898 1 1 122 THR OG1 O -19.123 -7.524 -3.391 1.00 . A A . 122 THR OG1 1 1 8 18899 1 1 123 LYS C C -22.762 -5.361 -0.388 1.00 . A A . 123 LYS C 1 1 8 18900 1 1 123 LYS CA C -21.423 -5.059 0.288 1.00 . A A . 123 LYS CA 1 1 8 18901 1 1 123 LYS CB C -21.473 -3.718 1.032 1.00 . A A . 123 LYS CB 1 1 8 18902 1 1 123 LYS CD C -22.367 -2.345 2.932 1.00 . A A . 123 LYS CD 1 1 8 18903 1 1 123 LYS CE C -23.252 -2.323 4.167 1.00 . A A . 123 LYS CE 1 1 8 18904 1 1 123 LYS CG C -22.358 -3.713 2.268 1.00 . A A . 123 LYS CG 1 1 8 18905 1 1 123 LYS H H -20.384 -4.275 -1.372 1.00 . A A . 123 LYS H 1 1 8 18906 1 1 123 LYS HA H -21.184 -5.849 0.987 1.00 . A A . 123 LYS HA 1 1 8 18907 1 1 123 LYS HB2 H -20.471 -3.454 1.335 1.00 . A A . 123 LYS HB2 1 1 8 18908 1 1 123 LYS HB3 H -21.840 -2.961 0.353 1.00 . A A . 123 LYS HB3 1 1 8 18909 1 1 123 LYS HD2 H -21.359 -2.090 3.222 1.00 . A A . 123 LYS HD2 1 1 8 18910 1 1 123 LYS HD3 H -22.734 -1.615 2.224 1.00 . A A . 123 LYS HD3 1 1 8 18911 1 1 123 LYS HE2 H -23.281 -1.317 4.557 1.00 . A A . 123 LYS HE2 1 1 8 18912 1 1 123 LYS HE3 H -24.249 -2.626 3.885 1.00 . A A . 123 LYS HE3 1 1 8 18913 1 1 123 LYS HG2 H -23.367 -3.971 1.980 1.00 . A A . 123 LYS HG2 1 1 8 18914 1 1 123 LYS HG3 H -21.984 -4.444 2.971 1.00 . A A . 123 LYS HG3 1 1 8 18915 1 1 123 LYS HZ1 H -23.416 -3.247 6.028 1.00 . A A . 123 LYS HZ1 1 1 8 18916 1 1 123 LYS HZ2 H -21.825 -2.920 5.568 1.00 . A A . 123 LYS HZ2 1 1 8 18917 1 1 123 LYS HZ3 H -22.664 -4.204 4.856 1.00 . A A . 123 LYS HZ3 1 1 8 18918 1 1 123 LYS N N -20.380 -5.015 -0.723 1.00 . A A . 123 LYS N 1 1 8 18919 1 1 123 LYS NZ N -22.755 -3.237 5.227 1.00 . A A . 123 LYS NZ 1 1 8 18920 1 1 123 LYS O O -23.736 -4.623 -0.242 1.00 . A A . 123 LYS O 1 1 8 18921 1 1 124 GLY C C -23.628 -7.296 -3.294 1.00 . A A . 124 GLY C 1 1 8 18922 1 1 124 GLY CA C -23.973 -6.808 -1.902 1.00 . A A . 124 GLY CA 1 1 8 18923 1 1 124 GLY H H -21.980 -6.996 -1.227 1.00 . A A . 124 GLY H 1 1 8 18924 1 1 124 GLY HA2 H -24.493 -7.592 -1.371 1.00 . A A . 124 GLY HA2 1 1 8 18925 1 1 124 GLY HA3 H -24.619 -5.948 -1.982 1.00 . A A . 124 GLY HA3 1 1 8 18926 1 1 124 GLY N N -22.785 -6.439 -1.159 1.00 . A A . 124 GLY N 1 1 8 18927 1 1 124 GLY O O -22.452 -7.476 -3.614 1.00 . A A . 124 GLY O 1 1 8 18928 1 1 125 ASP C C -24.011 -6.875 -6.438 1.00 . A A . 125 ASP C 1 1 8 18929 1 1 125 ASP CA C -24.432 -7.990 -5.491 1.00 . A A . 125 ASP CA 1 1 8 18930 1 1 125 ASP CB C -25.693 -8.677 -6.020 1.00 . A A . 125 ASP CB 1 1 8 18931 1 1 125 ASP CG C -25.747 -10.141 -5.644 1.00 . A A . 125 ASP CG 1 1 8 18932 1 1 125 ASP H H -25.555 -7.296 -3.826 1.00 . A A . 125 ASP H 1 1 8 18933 1 1 125 ASP HA H -23.637 -8.717 -5.448 1.00 . A A . 125 ASP HA 1 1 8 18934 1 1 125 ASP HB2 H -26.563 -8.187 -5.610 1.00 . A A . 125 ASP HB2 1 1 8 18935 1 1 125 ASP HB3 H -25.713 -8.598 -7.096 1.00 . A A . 125 ASP HB3 1 1 8 18936 1 1 125 ASP N N -24.640 -7.490 -4.130 1.00 . A A . 125 ASP N 1 1 8 18937 1 1 125 ASP O O -24.628 -6.656 -7.482 1.00 . A A . 125 ASP O 1 1 8 18938 1 1 125 ASP OD1 O -26.109 -10.453 -4.491 1.00 . A A . 125 ASP OD1 1 1 8 18939 1 1 125 ASP OD2 O -25.425 -10.991 -6.502 1.00 . A A . 125 ASP OD2 1 1 8 18940 1 1 126 HIS C C -20.903 -5.261 -6.983 1.00 . A A . 126 HIS C 1 1 8 18941 1 1 126 HIS CA C -22.409 -5.100 -6.871 1.00 . A A . 126 HIS CA 1 1 8 18942 1 1 126 HIS CB C -22.735 -3.739 -6.247 1.00 . A A . 126 HIS CB 1 1 8 18943 1 1 126 HIS CD2 C -25.231 -3.705 -5.553 1.00 . A A . 126 HIS CD2 1 1 8 18944 1 1 126 HIS CE1 C -25.983 -2.376 -7.119 1.00 . A A . 126 HIS CE1 1 1 8 18945 1 1 126 HIS CG C -24.181 -3.364 -6.333 1.00 . A A . 126 HIS CG 1 1 8 18946 1 1 126 HIS H H -22.506 -6.418 -5.222 1.00 . A A . 126 HIS H 1 1 8 18947 1 1 126 HIS HA H -22.847 -5.158 -7.856 1.00 . A A . 126 HIS HA 1 1 8 18948 1 1 126 HIS HB2 H -22.460 -3.757 -5.204 1.00 . A A . 126 HIS HB2 1 1 8 18949 1 1 126 HIS HB3 H -22.161 -2.975 -6.751 1.00 . A A . 126 HIS HB3 1 1 8 18950 1 1 126 HIS HD1 H -24.166 -2.108 -8.029 1.00 . A A . 126 HIS HD1 1 1 8 18951 1 1 126 HIS HD2 H -25.199 -4.352 -4.688 1.00 . A A . 126 HIS HD2 1 1 8 18952 1 1 126 HIS HE1 H -26.641 -1.774 -7.727 1.00 . A A . 126 HIS HE1 1 1 8 18953 1 1 126 HIS HE2 H -27.270 -3.305 -5.827 1.00 . A A . 126 HIS HE2 1 1 8 18954 1 1 126 HIS N N -22.953 -6.181 -6.066 1.00 . A A . 126 HIS N 1 1 8 18955 1 1 126 HIS ND1 N -24.686 -2.531 -7.305 1.00 . A A . 126 HIS ND1 1 1 8 18956 1 1 126 HIS NE2 N -26.341 -3.081 -6.061 1.00 . A A . 126 HIS NE2 1 1 8 18957 1 1 126 HIS O O -20.330 -6.170 -6.383 1.00 . A A . 126 HIS O 1 1 8 18958 1 1 127 GLU C C -18.214 -3.091 -7.488 1.00 . A A . 127 GLU C 1 1 8 18959 1 1 127 GLU CA C -18.823 -4.414 -7.874 1.00 . A A . 127 GLU CA 1 1 8 18960 1 1 127 GLU CB C -18.379 -4.737 -9.283 1.00 . A A . 127 GLU CB 1 1 8 18961 1 1 127 GLU CD C -18.676 -4.369 -11.746 1.00 . A A . 127 GLU CD 1 1 8 18962 1 1 127 GLU CG C -19.190 -4.049 -10.364 1.00 . A A . 127 GLU CG 1 1 8 18963 1 1 127 GLU H H -20.785 -3.717 -8.243 1.00 . A A . 127 GLU H 1 1 8 18964 1 1 127 GLU HA H -18.447 -5.175 -7.208 1.00 . A A . 127 GLU HA 1 1 8 18965 1 1 127 GLU HB2 H -17.351 -4.408 -9.377 1.00 . A A . 127 GLU HB2 1 1 8 18966 1 1 127 GLU HB3 H -18.430 -5.805 -9.438 1.00 . A A . 127 GLU HB3 1 1 8 18967 1 1 127 GLU HG2 H -20.217 -4.375 -10.291 1.00 . A A . 127 GLU HG2 1 1 8 18968 1 1 127 GLU HG3 H -19.139 -2.981 -10.212 1.00 . A A . 127 GLU HG3 1 1 8 18969 1 1 127 GLU N N -20.270 -4.393 -7.749 1.00 . A A . 127 GLU N 1 1 8 18970 1 1 127 GLU O O -18.898 -2.069 -7.420 1.00 . A A . 127 GLU O 1 1 8 18971 1 1 127 GLU OE1 O -18.777 -5.539 -12.164 1.00 . A A . 127 GLU OE1 1 1 8 18972 1 1 127 GLU OE2 O -18.166 -3.451 -12.423 1.00 . A A . 127 GLU OE2 1 1 8 18973 1 1 128 ILE C C -16.093 -0.939 -8.017 1.00 . A A . 128 ILE C 1 1 8 18974 1 1 128 ILE CA C -16.172 -1.949 -6.878 1.00 . A A . 128 ILE CA 1 1 8 18975 1 1 128 ILE CB C -14.742 -2.316 -6.406 1.00 . A A . 128 ILE CB 1 1 8 18976 1 1 128 ILE CD1 C -15.351 -2.689 -3.946 1.00 . A A . 128 ILE CD1 1 1 8 18977 1 1 128 ILE CG1 C -14.792 -3.289 -5.219 1.00 . A A . 128 ILE CG1 1 1 8 18978 1 1 128 ILE CG2 C -13.955 -1.065 -6.030 1.00 . A A . 128 ILE CG2 1 1 8 18979 1 1 128 ILE H H -16.427 -3.963 -7.417 1.00 . A A . 128 ILE H 1 1 8 18980 1 1 128 ILE HA H -16.703 -1.512 -6.064 1.00 . A A . 128 ILE HA 1 1 8 18981 1 1 128 ILE HB H -14.231 -2.793 -7.228 1.00 . A A . 128 ILE HB 1 1 8 18982 1 1 128 ILE HD11 H -14.742 -1.848 -3.644 1.00 . A A . 128 ILE HD11 1 1 8 18983 1 1 128 ILE HD12 H -15.344 -3.435 -3.165 1.00 . A A . 128 ILE HD12 1 1 8 18984 1 1 128 ILE HD13 H -16.361 -2.359 -4.116 1.00 . A A . 128 ILE HD13 1 1 8 18985 1 1 128 ILE HG12 H -15.410 -4.134 -5.483 1.00 . A A . 128 ILE HG12 1 1 8 18986 1 1 128 ILE HG13 H -13.794 -3.633 -5.009 1.00 . A A . 128 ILE HG13 1 1 8 18987 1 1 128 ILE HG21 H -14.452 -0.556 -5.218 1.00 . A A . 128 ILE HG21 1 1 8 18988 1 1 128 ILE HG22 H -13.894 -0.408 -6.884 1.00 . A A . 128 ILE HG22 1 1 8 18989 1 1 128 ILE HG23 H -12.958 -1.346 -5.721 1.00 . A A . 128 ILE HG23 1 1 8 18990 1 1 128 ILE N N -16.909 -3.122 -7.283 1.00 . A A . 128 ILE N 1 1 8 18991 1 1 128 ILE O O -15.851 -1.307 -9.167 1.00 . A A . 128 ILE O 1 1 8 18992 1 1 129 LYS C C -14.824 1.434 -9.250 1.00 . A A . 129 LYS C 1 1 8 18993 1 1 129 LYS CA C -16.216 1.417 -8.639 1.00 . A A . 129 LYS CA 1 1 8 18994 1 1 129 LYS CB C -16.482 2.762 -7.955 1.00 . A A . 129 LYS CB 1 1 8 18995 1 1 129 LYS CD C -18.054 4.233 -6.665 1.00 . A A . 129 LYS CD 1 1 8 18996 1 1 129 LYS CE C -19.429 4.353 -6.028 1.00 . A A . 129 LYS CE 1 1 8 18997 1 1 129 LYS CG C -17.880 2.898 -7.375 1.00 . A A . 129 LYS CG 1 1 8 18998 1 1 129 LYS H H -16.593 0.529 -6.761 1.00 . A A . 129 LYS H 1 1 8 18999 1 1 129 LYS HA H -16.944 1.261 -9.417 1.00 . A A . 129 LYS HA 1 1 8 19000 1 1 129 LYS HB2 H -15.770 2.890 -7.152 1.00 . A A . 129 LYS HB2 1 1 8 19001 1 1 129 LYS HB3 H -16.338 3.552 -8.678 1.00 . A A . 129 LYS HB3 1 1 8 19002 1 1 129 LYS HD2 H -17.303 4.321 -5.895 1.00 . A A . 129 LYS HD2 1 1 8 19003 1 1 129 LYS HD3 H -17.930 5.030 -7.384 1.00 . A A . 129 LYS HD3 1 1 8 19004 1 1 129 LYS HE2 H -20.176 4.241 -6.798 1.00 . A A . 129 LYS HE2 1 1 8 19005 1 1 129 LYS HE3 H -19.544 3.563 -5.299 1.00 . A A . 129 LYS HE3 1 1 8 19006 1 1 129 LYS HG2 H -18.599 2.831 -8.176 1.00 . A A . 129 LYS HG2 1 1 8 19007 1 1 129 LYS HG3 H -18.047 2.100 -6.669 1.00 . A A . 129 LYS HG3 1 1 8 19008 1 1 129 LYS HZ1 H -19.628 6.431 -6.060 1.00 . A A . 129 LYS HZ1 1 1 8 19009 1 1 129 LYS HZ2 H -18.855 5.840 -4.679 1.00 . A A . 129 LYS HZ2 1 1 8 19010 1 1 129 LYS HZ3 H -20.532 5.677 -4.841 1.00 . A A . 129 LYS HZ3 1 1 8 19011 1 1 129 LYS N N -16.331 0.326 -7.682 1.00 . A A . 129 LYS N 1 1 8 19012 1 1 129 LYS NZ N -19.623 5.665 -5.357 1.00 . A A . 129 LYS NZ 1 1 8 19013 1 1 129 LYS O O -13.822 1.330 -8.540 1.00 . A A . 129 LYS O 1 1 8 19014 1 1 130 GLU C C -12.598 2.672 -10.801 1.00 . A A . 130 GLU C 1 1 8 19015 1 1 130 GLU CA C -13.530 1.586 -11.323 1.00 . A A . 130 GLU CA 1 1 8 19016 1 1 130 GLU CB C -13.786 1.810 -12.819 1.00 . A A . 130 GLU CB 1 1 8 19017 1 1 130 GLU CD C -16.194 1.188 -13.287 1.00 . A A . 130 GLU CD 1 1 8 19018 1 1 130 GLU CG C -14.737 0.805 -13.453 1.00 . A A . 130 GLU CG 1 1 8 19019 1 1 130 GLU H H -15.631 1.613 -11.072 1.00 . A A . 130 GLU H 1 1 8 19020 1 1 130 GLU HA H -13.050 0.628 -11.192 1.00 . A A . 130 GLU HA 1 1 8 19021 1 1 130 GLU HB2 H -14.205 2.797 -12.953 1.00 . A A . 130 GLU HB2 1 1 8 19022 1 1 130 GLU HB3 H -12.843 1.759 -13.343 1.00 . A A . 130 GLU HB3 1 1 8 19023 1 1 130 GLU HG2 H -14.518 0.739 -14.507 1.00 . A A . 130 GLU HG2 1 1 8 19024 1 1 130 GLU HG3 H -14.580 -0.159 -12.993 1.00 . A A . 130 GLU HG3 1 1 8 19025 1 1 130 GLU N N -14.781 1.561 -10.574 1.00 . A A . 130 GLU N 1 1 8 19026 1 1 130 GLU O O -11.388 2.580 -10.961 1.00 . A A . 130 GLU O 1 1 8 19027 1 1 130 GLU OE1 O -16.782 0.884 -12.231 1.00 . A A . 130 GLU OE1 1 1 8 19028 1 1 130 GLU OE2 O -16.759 1.804 -14.215 1.00 . A A . 130 GLU OE2 1 1 8 19029 1 1 131 ASP C C -11.463 4.222 -8.510 1.00 . A A . 131 ASP C 1 1 8 19030 1 1 131 ASP CA C -12.399 4.776 -9.575 1.00 . A A . 131 ASP CA 1 1 8 19031 1 1 131 ASP CB C -13.336 5.801 -8.934 1.00 . A A . 131 ASP CB 1 1 8 19032 1 1 131 ASP CG C -14.389 6.308 -9.892 1.00 . A A . 131 ASP CG 1 1 8 19033 1 1 131 ASP H H -14.153 3.738 -10.147 1.00 . A A . 131 ASP H 1 1 8 19034 1 1 131 ASP HA H -11.818 5.255 -10.347 1.00 . A A . 131 ASP HA 1 1 8 19035 1 1 131 ASP HB2 H -13.835 5.346 -8.091 1.00 . A A . 131 ASP HB2 1 1 8 19036 1 1 131 ASP HB3 H -12.753 6.643 -8.589 1.00 . A A . 131 ASP HB3 1 1 8 19037 1 1 131 ASP N N -13.174 3.697 -10.185 1.00 . A A . 131 ASP N 1 1 8 19038 1 1 131 ASP O O -10.282 4.562 -8.462 1.00 . A A . 131 ASP O 1 1 8 19039 1 1 131 ASP OD1 O -15.382 5.588 -10.123 1.00 . A A . 131 ASP OD1 1 1 8 19040 1 1 131 ASP OD2 O -14.236 7.433 -10.414 1.00 . A A . 131 ASP OD2 1 1 8 19041 1 1 132 GLN C C -10.274 1.709 -7.090 1.00 . A A . 132 GLN C 1 1 8 19042 1 1 132 GLN CA C -11.247 2.760 -6.573 1.00 . A A . 132 GLN CA 1 1 8 19043 1 1 132 GLN CB C -12.199 2.140 -5.553 1.00 . A A . 132 GLN CB 1 1 8 19044 1 1 132 GLN CD C -12.113 3.976 -3.830 1.00 . A A . 132 GLN CD 1 1 8 19045 1 1 132 GLN CG C -12.991 3.163 -4.759 1.00 . A A . 132 GLN CG 1 1 8 19046 1 1 132 GLN H H -12.941 3.090 -7.795 1.00 . A A . 132 GLN H 1 1 8 19047 1 1 132 GLN HA H -10.685 3.548 -6.094 1.00 . A A . 132 GLN HA 1 1 8 19048 1 1 132 GLN HB2 H -12.897 1.500 -6.074 1.00 . A A . 132 GLN HB2 1 1 8 19049 1 1 132 GLN HB3 H -11.626 1.542 -4.860 1.00 . A A . 132 GLN HB3 1 1 8 19050 1 1 132 GLN HE21 H -11.868 5.366 -5.227 1.00 . A A . 132 GLN HE21 1 1 8 19051 1 1 132 GLN HE22 H -11.051 5.656 -3.718 1.00 . A A . 132 GLN HE22 1 1 8 19052 1 1 132 GLN HG2 H -13.480 3.835 -5.448 1.00 . A A . 132 GLN HG2 1 1 8 19053 1 1 132 GLN HG3 H -13.735 2.648 -4.170 1.00 . A A . 132 GLN HG3 1 1 8 19054 1 1 132 GLN N N -12.003 3.352 -7.667 1.00 . A A . 132 GLN N 1 1 8 19055 1 1 132 GLN NE2 N -11.632 5.112 -4.307 1.00 . A A . 132 GLN NE2 1 1 8 19056 1 1 132 GLN O O -9.131 1.643 -6.649 1.00 . A A . 132 GLN O 1 1 8 19057 1 1 132 GLN OE1 O -11.878 3.589 -2.687 1.00 . A A . 132 GLN OE1 1 1 8 19058 1 1 133 ILE C C -8.691 0.545 -9.329 1.00 . A A . 133 ILE C 1 1 8 19059 1 1 133 ILE CA C -9.886 -0.120 -8.649 1.00 . A A . 133 ILE CA 1 1 8 19060 1 1 133 ILE CB C -10.664 -0.961 -9.686 1.00 . A A . 133 ILE CB 1 1 8 19061 1 1 133 ILE CD1 C -12.733 -2.418 -9.997 1.00 . A A . 133 ILE CD1 1 1 8 19062 1 1 133 ILE CG1 C -11.895 -1.601 -9.037 1.00 . A A . 133 ILE CG1 1 1 8 19063 1 1 133 ILE CG2 C -9.760 -2.031 -10.291 1.00 . A A . 133 ILE CG2 1 1 8 19064 1 1 133 ILE H H -11.682 0.943 -8.282 1.00 . A A . 133 ILE H 1 1 8 19065 1 1 133 ILE HA H -9.524 -0.781 -7.875 1.00 . A A . 133 ILE HA 1 1 8 19066 1 1 133 ILE HB H -10.984 -0.303 -10.480 1.00 . A A . 133 ILE HB 1 1 8 19067 1 1 133 ILE HD11 H -13.071 -1.788 -10.805 1.00 . A A . 133 ILE HD11 1 1 8 19068 1 1 133 ILE HD12 H -13.588 -2.822 -9.474 1.00 . A A . 133 ILE HD12 1 1 8 19069 1 1 133 ILE HD13 H -12.139 -3.227 -10.394 1.00 . A A . 133 ILE HD13 1 1 8 19070 1 1 133 ILE HG12 H -11.574 -2.256 -8.241 1.00 . A A . 133 ILE HG12 1 1 8 19071 1 1 133 ILE HG13 H -12.524 -0.825 -8.626 1.00 . A A . 133 ILE HG13 1 1 8 19072 1 1 133 ILE HG21 H -10.321 -2.614 -11.006 1.00 . A A . 133 ILE HG21 1 1 8 19073 1 1 133 ILE HG22 H -9.395 -2.677 -9.507 1.00 . A A . 133 ILE HG22 1 1 8 19074 1 1 133 ILE HG23 H -8.925 -1.559 -10.786 1.00 . A A . 133 ILE HG23 1 1 8 19075 1 1 133 ILE N N -10.739 0.884 -8.022 1.00 . A A . 133 ILE N 1 1 8 19076 1 1 133 ILE O O -7.547 0.111 -9.169 1.00 . A A . 133 ILE O 1 1 8 19077 1 1 134 LYS C C -6.948 2.944 -9.734 1.00 . A A . 134 LYS C 1 1 8 19078 1 1 134 LYS CA C -7.932 2.378 -10.746 1.00 . A A . 134 LYS CA 1 1 8 19079 1 1 134 LYS CB C -8.555 3.514 -11.565 1.00 . A A . 134 LYS CB 1 1 8 19080 1 1 134 LYS CD C -6.895 3.423 -13.446 1.00 . A A . 134 LYS CD 1 1 8 19081 1 1 134 LYS CE C -5.919 4.215 -14.296 1.00 . A A . 134 LYS CE 1 1 8 19082 1 1 134 LYS CG C -7.554 4.300 -12.395 1.00 . A A . 134 LYS CG 1 1 8 19083 1 1 134 LYS H H -9.906 1.897 -10.166 1.00 . A A . 134 LYS H 1 1 8 19084 1 1 134 LYS HA H -7.406 1.708 -11.411 1.00 . A A . 134 LYS HA 1 1 8 19085 1 1 134 LYS HB2 H -9.292 3.095 -12.233 1.00 . A A . 134 LYS HB2 1 1 8 19086 1 1 134 LYS HB3 H -9.046 4.199 -10.889 1.00 . A A . 134 LYS HB3 1 1 8 19087 1 1 134 LYS HD2 H -6.362 2.626 -12.953 1.00 . A A . 134 LYS HD2 1 1 8 19088 1 1 134 LYS HD3 H -7.660 3.007 -14.084 1.00 . A A . 134 LYS HD3 1 1 8 19089 1 1 134 LYS HE2 H -6.455 5.013 -14.788 1.00 . A A . 134 LYS HE2 1 1 8 19090 1 1 134 LYS HE3 H -5.160 4.635 -13.652 1.00 . A A . 134 LYS HE3 1 1 8 19091 1 1 134 LYS HG2 H -8.068 5.111 -12.889 1.00 . A A . 134 LYS HG2 1 1 8 19092 1 1 134 LYS HG3 H -6.792 4.699 -11.742 1.00 . A A . 134 LYS HG3 1 1 8 19093 1 1 134 LYS HZ1 H -4.587 3.925 -15.873 1.00 . A A . 134 LYS HZ1 1 1 8 19094 1 1 134 LYS HZ2 H -5.980 2.975 -15.972 1.00 . A A . 134 LYS HZ2 1 1 8 19095 1 1 134 LYS HZ3 H -4.762 2.577 -14.868 1.00 . A A . 134 LYS HZ3 1 1 8 19096 1 1 134 LYS N N -8.969 1.614 -10.069 1.00 . A A . 134 LYS N 1 1 8 19097 1 1 134 LYS NZ N -5.267 3.365 -15.323 1.00 . A A . 134 LYS NZ 1 1 8 19098 1 1 134 LYS O O -5.749 2.710 -9.834 1.00 . A A . 134 LYS O 1 1 8 19099 1 1 135 ALA C C -5.838 3.213 -6.959 1.00 . A A . 135 ALA C 1 1 8 19100 1 1 135 ALA CA C -6.639 4.269 -7.707 1.00 . A A . 135 ALA CA 1 1 8 19101 1 1 135 ALA CB C -7.503 5.059 -6.733 1.00 . A A . 135 ALA CB 1 1 8 19102 1 1 135 ALA H H -8.442 3.804 -8.718 1.00 . A A . 135 ALA H 1 1 8 19103 1 1 135 ALA HA H -5.955 4.955 -8.183 1.00 . A A . 135 ALA HA 1 1 8 19104 1 1 135 ALA HB1 H -8.177 4.385 -6.223 1.00 . A A . 135 ALA HB1 1 1 8 19105 1 1 135 ALA HB2 H -8.074 5.797 -7.275 1.00 . A A . 135 ALA HB2 1 1 8 19106 1 1 135 ALA HB3 H -6.871 5.550 -6.009 1.00 . A A . 135 ALA HB3 1 1 8 19107 1 1 135 ALA N N -7.470 3.665 -8.747 1.00 . A A . 135 ALA N 1 1 8 19108 1 1 135 ALA O O -4.761 3.482 -6.441 1.00 . A A . 135 ALA O 1 1 8 19109 1 1 136 GLY C C -4.453 0.476 -6.929 1.00 . A A . 136 GLY C 1 1 8 19110 1 1 136 GLY CA C -5.709 0.931 -6.223 1.00 . A A . 136 GLY CA 1 1 8 19111 1 1 136 GLY H H -7.196 1.841 -7.405 1.00 . A A . 136 GLY H 1 1 8 19112 1 1 136 GLY HA2 H -5.449 1.272 -5.229 1.00 . A A . 136 GLY HA2 1 1 8 19113 1 1 136 GLY HA3 H -6.391 0.095 -6.146 1.00 . A A . 136 GLY HA3 1 1 8 19114 1 1 136 GLY N N -6.362 2.006 -6.929 1.00 . A A . 136 GLY N 1 1 8 19115 1 1 136 GLY O O -3.361 0.563 -6.379 1.00 . A A . 136 GLY O 1 1 8 19116 1 1 137 LYS C C -2.574 0.583 -9.449 1.00 . A A . 137 LYS C 1 1 8 19117 1 1 137 LYS CA C -3.483 -0.523 -8.917 1.00 . A A . 137 LYS CA 1 1 8 19118 1 1 137 LYS CB C -3.988 -1.392 -10.073 1.00 . A A . 137 LYS CB 1 1 8 19119 1 1 137 LYS CD C -3.859 -3.639 -8.908 1.00 . A A . 137 LYS CD 1 1 8 19120 1 1 137 LYS CE C -3.170 -4.598 -9.879 1.00 . A A . 137 LYS CE 1 1 8 19121 1 1 137 LYS CG C -4.756 -2.629 -9.621 1.00 . A A . 137 LYS CG 1 1 8 19122 1 1 137 LYS H H -5.496 0.054 -8.581 1.00 . A A . 137 LYS H 1 1 8 19123 1 1 137 LYS HA H -2.908 -1.141 -8.244 1.00 . A A . 137 LYS HA 1 1 8 19124 1 1 137 LYS HB2 H -4.640 -0.798 -10.696 1.00 . A A . 137 LYS HB2 1 1 8 19125 1 1 137 LYS HB3 H -3.142 -1.716 -10.660 1.00 . A A . 137 LYS HB3 1 1 8 19126 1 1 137 LYS HD2 H -3.101 -3.104 -8.357 1.00 . A A . 137 LYS HD2 1 1 8 19127 1 1 137 LYS HD3 H -4.462 -4.214 -8.221 1.00 . A A . 137 LYS HD3 1 1 8 19128 1 1 137 LYS HE2 H -2.589 -5.307 -9.308 1.00 . A A . 137 LYS HE2 1 1 8 19129 1 1 137 LYS HE3 H -3.929 -5.127 -10.434 1.00 . A A . 137 LYS HE3 1 1 8 19130 1 1 137 LYS HG2 H -5.539 -2.323 -8.944 1.00 . A A . 137 LYS HG2 1 1 8 19131 1 1 137 LYS HG3 H -5.195 -3.102 -10.488 1.00 . A A . 137 LYS HG3 1 1 8 19132 1 1 137 LYS HZ1 H -2.816 -3.311 -11.488 1.00 . A A . 137 LYS HZ1 1 1 8 19133 1 1 137 LYS HZ2 H -1.732 -4.604 -11.393 1.00 . A A . 137 LYS HZ2 1 1 8 19134 1 1 137 LYS HZ3 H -1.589 -3.305 -10.324 1.00 . A A . 137 LYS HZ3 1 1 8 19135 1 1 137 LYS N N -4.606 0.021 -8.163 1.00 . A A . 137 LYS N 1 1 8 19136 1 1 137 LYS NZ N -2.264 -3.905 -10.837 1.00 . A A . 137 LYS NZ 1 1 8 19137 1 1 137 LYS O O -1.352 0.428 -9.483 1.00 . A A . 137 LYS O 1 1 8 19138 1 1 138 GLU C C -1.606 3.548 -9.417 1.00 . A A . 138 GLU C 1 1 8 19139 1 1 138 GLU CA C -2.405 2.778 -10.462 1.00 . A A . 138 GLU CA 1 1 8 19140 1 1 138 GLU CB C -3.325 3.727 -11.229 1.00 . A A . 138 GLU CB 1 1 8 19141 1 1 138 GLU CD C -1.830 3.955 -13.244 1.00 . A A . 138 GLU CD 1 1 8 19142 1 1 138 GLU CG C -2.581 4.682 -12.148 1.00 . A A . 138 GLU CG 1 1 8 19143 1 1 138 GLU H H -4.136 1.809 -9.721 1.00 . A A . 138 GLU H 1 1 8 19144 1 1 138 GLU HA H -1.711 2.330 -11.158 1.00 . A A . 138 GLU HA 1 1 8 19145 1 1 138 GLU HB2 H -4.007 3.142 -11.828 1.00 . A A . 138 GLU HB2 1 1 8 19146 1 1 138 GLU HB3 H -3.894 4.310 -10.518 1.00 . A A . 138 GLU HB3 1 1 8 19147 1 1 138 GLU HG2 H -3.294 5.352 -12.605 1.00 . A A . 138 GLU HG2 1 1 8 19148 1 1 138 GLU HG3 H -1.875 5.251 -11.561 1.00 . A A . 138 GLU HG3 1 1 8 19149 1 1 138 GLU N N -3.166 1.702 -9.846 1.00 . A A . 138 GLU N 1 1 8 19150 1 1 138 GLU O O -0.414 3.803 -9.604 1.00 . A A . 138 GLU O 1 1 8 19151 1 1 138 GLU OE1 O -2.463 3.579 -14.253 1.00 . A A . 138 GLU OE1 1 1 8 19152 1 1 138 GLU OE2 O -0.606 3.754 -13.103 1.00 . A A . 138 GLU OE2 1 1 8 19153 1 1 139 GLU C C -0.515 3.709 -6.587 1.00 . A A . 139 GLU C 1 1 8 19154 1 1 139 GLU CA C -1.530 4.628 -7.258 1.00 . A A . 139 GLU CA 1 1 8 19155 1 1 139 GLU CB C -2.490 5.227 -6.231 1.00 . A A . 139 GLU CB 1 1 8 19156 1 1 139 GLU CD C -3.604 6.739 -7.959 1.00 . A A . 139 GLU CD 1 1 8 19157 1 1 139 GLU CG C -2.979 6.628 -6.579 1.00 . A A . 139 GLU CG 1 1 8 19158 1 1 139 GLU H H -3.205 3.696 -8.190 1.00 . A A . 139 GLU H 1 1 8 19159 1 1 139 GLU HA H -0.988 5.433 -7.735 1.00 . A A . 139 GLU HA 1 1 8 19160 1 1 139 GLU HB2 H -3.351 4.582 -6.145 1.00 . A A . 139 GLU HB2 1 1 8 19161 1 1 139 GLU HB3 H -1.990 5.272 -5.275 1.00 . A A . 139 GLU HB3 1 1 8 19162 1 1 139 GLU HG2 H -3.717 6.925 -5.850 1.00 . A A . 139 GLU HG2 1 1 8 19163 1 1 139 GLU HG3 H -2.140 7.306 -6.529 1.00 . A A . 139 GLU HG3 1 1 8 19164 1 1 139 GLU N N -2.243 3.912 -8.307 1.00 . A A . 139 GLU N 1 1 8 19165 1 1 139 GLU O O 0.525 4.166 -6.114 1.00 . A A . 139 GLU O 1 1 8 19166 1 1 139 GLU OE1 O -4.833 6.594 -8.072 1.00 . A A . 139 GLU OE1 1 1 8 19167 1 1 139 GLU OE2 O -2.868 7.007 -8.933 1.00 . A A . 139 GLU OE2 1 1 8 19168 1 1 140 ALA C C 1.390 1.396 -6.941 1.00 . A A . 140 ALA C 1 1 8 19169 1 1 140 ALA CA C 0.145 1.426 -6.069 1.00 . A A . 140 ALA CA 1 1 8 19170 1 1 140 ALA CB C -0.480 0.042 -6.004 1.00 . A A . 140 ALA CB 1 1 8 19171 1 1 140 ALA H H -1.689 2.110 -6.889 1.00 . A A . 140 ALA H 1 1 8 19172 1 1 140 ALA HA H 0.426 1.719 -5.068 1.00 . A A . 140 ALA HA 1 1 8 19173 1 1 140 ALA HB1 H -1.360 0.073 -5.378 1.00 . A A . 140 ALA HB1 1 1 8 19174 1 1 140 ALA HB2 H 0.233 -0.655 -5.590 1.00 . A A . 140 ALA HB2 1 1 8 19175 1 1 140 ALA HB3 H -0.756 -0.274 -6.999 1.00 . A A . 140 ALA HB3 1 1 8 19176 1 1 140 ALA N N -0.808 2.410 -6.572 1.00 . A A . 140 ALA N 1 1 8 19177 1 1 140 ALA O O 2.504 1.271 -6.436 1.00 . A A . 140 ALA O 1 1 8 19178 1 1 141 SER C C 3.233 2.727 -8.872 1.00 . A A . 141 SER C 1 1 8 19179 1 1 141 SER CA C 2.308 1.554 -9.192 1.00 . A A . 141 SER CA 1 1 8 19180 1 1 141 SER CB C 1.788 1.649 -10.631 1.00 . A A . 141 SER CB 1 1 8 19181 1 1 141 SER H H 0.279 1.607 -8.593 1.00 . A A . 141 SER H 1 1 8 19182 1 1 141 SER HA H 2.862 0.634 -9.077 1.00 . A A . 141 SER HA 1 1 8 19183 1 1 141 SER HB2 H 1.068 0.862 -10.803 1.00 . A A . 141 SER HB2 1 1 8 19184 1 1 141 SER HB3 H 1.311 2.607 -10.775 1.00 . A A . 141 SER HB3 1 1 8 19185 1 1 141 SER HG H 3.565 2.104 -11.326 1.00 . A A . 141 SER HG 1 1 8 19186 1 1 141 SER N N 1.196 1.527 -8.252 1.00 . A A . 141 SER N 1 1 8 19187 1 1 141 SER O O 4.457 2.605 -8.951 1.00 . A A . 141 SER O 1 1 8 19188 1 1 141 SER OG O 2.840 1.516 -11.573 1.00 . A A . 141 SER OG 1 1 8 19189 1 1 142 GLY C C 4.193 4.618 -6.793 1.00 . A A . 142 GLY C 1 1 8 19190 1 1 142 GLY CA C 3.404 4.989 -8.015 1.00 . A A . 142 GLY CA 1 1 8 19191 1 1 142 GLY H H 1.656 3.928 -8.570 1.00 . A A . 142 GLY H 1 1 8 19192 1 1 142 GLY HA2 H 4.096 5.325 -8.778 1.00 . A A . 142 GLY HA2 1 1 8 19193 1 1 142 GLY HA3 H 2.731 5.795 -7.766 1.00 . A A . 142 GLY HA3 1 1 8 19194 1 1 142 GLY N N 2.634 3.860 -8.505 1.00 . A A . 142 GLY N 1 1 8 19195 1 1 142 GLY O O 5.396 4.801 -6.770 1.00 . A A . 142 GLY O 1 1 8 19196 1 1 143 ILE C C 5.385 2.727 -4.931 1.00 . A A . 143 ILE C 1 1 8 19197 1 1 143 ILE CA C 4.184 3.595 -4.582 1.00 . A A . 143 ILE CA 1 1 8 19198 1 1 143 ILE CB C 3.231 2.771 -3.699 1.00 . A A . 143 ILE CB 1 1 8 19199 1 1 143 ILE CD1 C 0.944 2.776 -2.578 1.00 . A A . 143 ILE CD1 1 1 8 19200 1 1 143 ILE CG1 C 1.955 3.557 -3.391 1.00 . A A . 143 ILE CG1 1 1 8 19201 1 1 143 ILE CG2 C 3.924 2.358 -2.410 1.00 . A A . 143 ILE CG2 1 1 8 19202 1 1 143 ILE H H 2.541 4.000 -5.857 1.00 . A A . 143 ILE H 1 1 8 19203 1 1 143 ILE HA H 4.526 4.451 -4.016 1.00 . A A . 143 ILE HA 1 1 8 19204 1 1 143 ILE HB H 2.975 1.875 -4.245 1.00 . A A . 143 ILE HB 1 1 8 19205 1 1 143 ILE HD11 H 1.359 2.555 -1.606 1.00 . A A . 143 ILE HD11 1 1 8 19206 1 1 143 ILE HD12 H 0.707 1.854 -3.086 1.00 . A A . 143 ILE HD12 1 1 8 19207 1 1 143 ILE HD13 H 0.046 3.363 -2.459 1.00 . A A . 143 ILE HD13 1 1 8 19208 1 1 143 ILE HG12 H 2.213 4.445 -2.833 1.00 . A A . 143 ILE HG12 1 1 8 19209 1 1 143 ILE HG13 H 1.483 3.844 -4.319 1.00 . A A . 143 ILE HG13 1 1 8 19210 1 1 143 ILE HG21 H 4.811 1.787 -2.644 1.00 . A A . 143 ILE HG21 1 1 8 19211 1 1 143 ILE HG22 H 3.253 1.753 -1.818 1.00 . A A . 143 ILE HG22 1 1 8 19212 1 1 143 ILE HG23 H 4.202 3.239 -1.852 1.00 . A A . 143 ILE HG23 1 1 8 19213 1 1 143 ILE N N 3.518 4.075 -5.789 1.00 . A A . 143 ILE N 1 1 8 19214 1 1 143 ILE O O 6.516 3.093 -4.633 1.00 . A A . 143 ILE O 1 1 8 19215 1 1 144 PHE C C 7.367 1.349 -6.586 1.00 . A A . 144 PHE C 1 1 8 19216 1 1 144 PHE CA C 6.207 0.654 -5.902 1.00 . A A . 144 PHE CA 1 1 8 19217 1 1 144 PHE CB C 5.724 -0.480 -6.802 1.00 . A A . 144 PHE CB 1 1 8 19218 1 1 144 PHE CD1 C 3.480 -1.580 -6.975 1.00 . A A . 144 PHE CD1 1 1 8 19219 1 1 144 PHE CD2 C 4.678 -1.780 -4.924 1.00 . A A . 144 PHE CD2 1 1 8 19220 1 1 144 PHE CE1 C 2.445 -2.323 -6.446 1.00 . A A . 144 PHE CE1 1 1 8 19221 1 1 144 PHE CE2 C 3.646 -2.526 -4.390 1.00 . A A . 144 PHE CE2 1 1 8 19222 1 1 144 PHE CG C 4.607 -1.299 -6.222 1.00 . A A . 144 PHE CG 1 1 8 19223 1 1 144 PHE CZ C 2.528 -2.797 -5.153 1.00 . A A . 144 PHE CZ 1 1 8 19224 1 1 144 PHE H H 4.219 1.400 -5.879 1.00 . A A . 144 PHE H 1 1 8 19225 1 1 144 PHE HA H 6.558 0.235 -4.971 1.00 . A A . 144 PHE HA 1 1 8 19226 1 1 144 PHE HB2 H 5.376 -0.062 -7.735 1.00 . A A . 144 PHE HB2 1 1 8 19227 1 1 144 PHE HB3 H 6.562 -1.138 -7.000 1.00 . A A . 144 PHE HB3 1 1 8 19228 1 1 144 PHE HD1 H 3.414 -1.210 -7.987 1.00 . A A . 144 PHE HD1 1 1 8 19229 1 1 144 PHE HD2 H 5.552 -1.571 -4.329 1.00 . A A . 144 PHE HD2 1 1 8 19230 1 1 144 PHE HE1 H 1.571 -2.534 -7.045 1.00 . A A . 144 PHE HE1 1 1 8 19231 1 1 144 PHE HE2 H 3.713 -2.895 -3.378 1.00 . A A . 144 PHE HE2 1 1 8 19232 1 1 144 PHE HZ H 1.717 -3.378 -4.738 1.00 . A A . 144 PHE HZ 1 1 8 19233 1 1 144 PHE N N 5.140 1.598 -5.590 1.00 . A A . 144 PHE N 1 1 8 19234 1 1 144 PHE O O 8.456 1.424 -6.038 1.00 . A A . 144 PHE O 1 1 8 19235 1 1 145 LYS C C 8.850 3.637 -7.942 1.00 . A A . 145 LYS C 1 1 8 19236 1 1 145 LYS CA C 8.173 2.435 -8.596 1.00 . A A . 145 LYS CA 1 1 8 19237 1 1 145 LYS CB C 7.619 2.827 -9.969 1.00 . A A . 145 LYS CB 1 1 8 19238 1 1 145 LYS CD C 9.653 2.036 -11.243 1.00 . A A . 145 LYS CD 1 1 8 19239 1 1 145 LYS CE C 8.925 0.793 -11.734 1.00 . A A . 145 LYS CE 1 1 8 19240 1 1 145 LYS CG C 8.694 3.192 -10.986 1.00 . A A . 145 LYS CG 1 1 8 19241 1 1 145 LYS H H 6.177 1.947 -8.073 1.00 . A A . 145 LYS H 1 1 8 19242 1 1 145 LYS HA H 8.908 1.657 -8.729 1.00 . A A . 145 LYS HA 1 1 8 19243 1 1 145 LYS HB2 H 7.047 2.000 -10.361 1.00 . A A . 145 LYS HB2 1 1 8 19244 1 1 145 LYS HB3 H 6.965 3.678 -9.849 1.00 . A A . 145 LYS HB3 1 1 8 19245 1 1 145 LYS HD2 H 10.370 2.337 -11.992 1.00 . A A . 145 LYS HD2 1 1 8 19246 1 1 145 LYS HD3 H 10.172 1.800 -10.324 1.00 . A A . 145 LYS HD3 1 1 8 19247 1 1 145 LYS HE2 H 9.648 0.006 -11.886 1.00 . A A . 145 LYS HE2 1 1 8 19248 1 1 145 LYS HE3 H 8.217 0.485 -10.978 1.00 . A A . 145 LYS HE3 1 1 8 19249 1 1 145 LYS HG2 H 8.217 3.459 -11.914 1.00 . A A . 145 LYS HG2 1 1 8 19250 1 1 145 LYS HG3 H 9.254 4.036 -10.612 1.00 . A A . 145 LYS HG3 1 1 8 19251 1 1 145 LYS HZ1 H 8.870 1.284 -13.762 1.00 . A A . 145 LYS HZ1 1 1 8 19252 1 1 145 LYS HZ2 H 7.520 1.813 -12.895 1.00 . A A . 145 LYS HZ2 1 1 8 19253 1 1 145 LYS HZ3 H 7.682 0.179 -13.292 1.00 . A A . 145 LYS HZ3 1 1 8 19254 1 1 145 LYS N N 7.110 1.896 -7.762 1.00 . A A . 145 LYS N 1 1 8 19255 1 1 145 LYS NZ N 8.198 1.035 -13.008 1.00 . A A . 145 LYS NZ 1 1 8 19256 1 1 145 LYS O O 10.051 3.842 -8.106 1.00 . A A . 145 LYS O 1 1 8 19257 1 1 146 ALA C C 9.412 5.383 -5.345 1.00 . A A . 146 ALA C 1 1 8 19258 1 1 146 ALA CA C 8.622 5.646 -6.616 1.00 . A A . 146 ALA CA 1 1 8 19259 1 1 146 ALA CB C 7.499 6.645 -6.377 1.00 . A A . 146 ALA CB 1 1 8 19260 1 1 146 ALA H H 7.161 4.144 -6.978 1.00 . A A . 146 ALA H 1 1 8 19261 1 1 146 ALA HA H 9.300 6.073 -7.342 1.00 . A A . 146 ALA HA 1 1 8 19262 1 1 146 ALA HB1 H 6.772 6.572 -7.185 1.00 . A A . 146 ALA HB1 1 1 8 19263 1 1 146 ALA HB2 H 7.905 7.644 -6.346 1.00 . A A . 146 ALA HB2 1 1 8 19264 1 1 146 ALA HB3 H 7.014 6.422 -5.439 1.00 . A A . 146 ALA HB3 1 1 8 19265 1 1 146 ALA N N 8.093 4.414 -7.180 1.00 . A A . 146 ALA N 1 1 8 19266 1 1 146 ALA O O 10.432 6.031 -5.100 1.00 . A A . 146 ALA O 1 1 8 19267 1 1 147 VAL C C 10.897 3.179 -3.803 1.00 . A A . 147 VAL C 1 1 8 19268 1 1 147 VAL CA C 9.725 4.044 -3.367 1.00 . A A . 147 VAL CA 1 1 8 19269 1 1 147 VAL CB C 8.892 3.279 -2.312 1.00 . A A . 147 VAL CB 1 1 8 19270 1 1 147 VAL CG1 C 9.638 3.209 -0.999 1.00 . A A . 147 VAL CG1 1 1 8 19271 1 1 147 VAL CG2 C 7.538 3.937 -2.095 1.00 . A A . 147 VAL CG2 1 1 8 19272 1 1 147 VAL H H 8.108 3.980 -4.742 1.00 . A A . 147 VAL H 1 1 8 19273 1 1 147 VAL HA H 10.110 4.946 -2.913 1.00 . A A . 147 VAL HA 1 1 8 19274 1 1 147 VAL HB H 8.742 2.265 -2.657 1.00 . A A . 147 VAL HB 1 1 8 19275 1 1 147 VAL HG11 H 9.635 4.184 -0.536 1.00 . A A . 147 VAL HG11 1 1 8 19276 1 1 147 VAL HG12 H 10.655 2.901 -1.180 1.00 . A A . 147 VAL HG12 1 1 8 19277 1 1 147 VAL HG13 H 9.153 2.499 -0.348 1.00 . A A . 147 VAL HG13 1 1 8 19278 1 1 147 VAL HG21 H 6.988 3.944 -3.025 1.00 . A A . 147 VAL HG21 1 1 8 19279 1 1 147 VAL HG22 H 7.680 4.952 -1.753 1.00 . A A . 147 VAL HG22 1 1 8 19280 1 1 147 VAL HG23 H 6.983 3.381 -1.353 1.00 . A A . 147 VAL HG23 1 1 8 19281 1 1 147 VAL N N 8.961 4.430 -4.540 1.00 . A A . 147 VAL N 1 1 8 19282 1 1 147 VAL O O 12.028 3.442 -3.423 1.00 . A A . 147 VAL O 1 1 8 19283 1 1 148 GLU C C 12.817 2.016 -5.762 1.00 . A A . 148 GLU C 1 1 8 19284 1 1 148 GLU CA C 11.649 1.259 -5.133 1.00 . A A . 148 GLU CA 1 1 8 19285 1 1 148 GLU CB C 11.059 0.238 -6.129 1.00 . A A . 148 GLU CB 1 1 8 19286 1 1 148 GLU CD C 11.491 -1.329 -8.080 1.00 . A A . 148 GLU CD 1 1 8 19287 1 1 148 GLU CG C 12.084 -0.343 -7.094 1.00 . A A . 148 GLU CG 1 1 8 19288 1 1 148 GLU H H 9.690 2.055 -4.950 1.00 . A A . 148 GLU H 1 1 8 19289 1 1 148 GLU HA H 12.026 0.721 -4.277 1.00 . A A . 148 GLU HA 1 1 8 19290 1 1 148 GLU HB2 H 10.634 -0.580 -5.564 1.00 . A A . 148 GLU HB2 1 1 8 19291 1 1 148 GLU HB3 H 10.269 0.707 -6.703 1.00 . A A . 148 GLU HB3 1 1 8 19292 1 1 148 GLU HG2 H 12.533 0.467 -7.649 1.00 . A A . 148 GLU HG2 1 1 8 19293 1 1 148 GLU HG3 H 12.848 -0.849 -6.521 1.00 . A A . 148 GLU HG3 1 1 8 19294 1 1 148 GLU N N 10.618 2.178 -4.644 1.00 . A A . 148 GLU N 1 1 8 19295 1 1 148 GLU O O 13.972 1.663 -5.543 1.00 . A A . 148 GLU O 1 1 8 19296 1 1 148 GLU OE1 O 11.793 -2.534 -7.973 1.00 . A A . 148 GLU OE1 1 1 8 19297 1 1 148 GLU OE2 O 10.738 -0.904 -8.981 1.00 . A A . 148 GLU OE2 1 1 8 19298 1 1 149 ALA C C 14.352 4.651 -6.098 1.00 . A A . 149 ALA C 1 1 8 19299 1 1 149 ALA CA C 13.584 3.850 -7.143 1.00 . A A . 149 ALA CA 1 1 8 19300 1 1 149 ALA CB C 13.025 4.768 -8.218 1.00 . A A . 149 ALA CB 1 1 8 19301 1 1 149 ALA H H 11.587 3.307 -6.676 1.00 . A A . 149 ALA H 1 1 8 19302 1 1 149 ALA HA H 14.267 3.157 -7.607 1.00 . A A . 149 ALA HA 1 1 8 19303 1 1 149 ALA HB1 H 12.368 5.495 -7.765 1.00 . A A . 149 ALA HB1 1 1 8 19304 1 1 149 ALA HB2 H 12.474 4.183 -8.939 1.00 . A A . 149 ALA HB2 1 1 8 19305 1 1 149 ALA HB3 H 13.839 5.278 -8.714 1.00 . A A . 149 ALA HB3 1 1 8 19306 1 1 149 ALA N N 12.526 3.064 -6.522 1.00 . A A . 149 ALA N 1 1 8 19307 1 1 149 ALA O O 15.584 4.720 -6.140 1.00 . A A . 149 ALA O 1 1 8 19308 1 1 150 TYR C C 15.120 4.993 -3.217 1.00 . A A . 150 TYR C 1 1 8 19309 1 1 150 TYR CA C 14.248 5.953 -4.034 1.00 . A A . 150 TYR CA 1 1 8 19310 1 1 150 TYR CB C 13.178 6.584 -3.130 1.00 . A A . 150 TYR CB 1 1 8 19311 1 1 150 TYR CD1 C 14.190 8.624 -2.039 1.00 . A A . 150 TYR CD1 1 1 8 19312 1 1 150 TYR CD2 C 13.839 6.691 -0.689 1.00 . A A . 150 TYR CD2 1 1 8 19313 1 1 150 TYR CE1 C 14.717 9.293 -0.952 1.00 . A A . 150 TYR CE1 1 1 8 19314 1 1 150 TYR CE2 C 14.363 7.356 0.404 1.00 . A A . 150 TYR CE2 1 1 8 19315 1 1 150 TYR CG C 13.744 7.314 -1.929 1.00 . A A . 150 TYR CG 1 1 8 19316 1 1 150 TYR CZ C 14.800 8.656 0.266 1.00 . A A . 150 TYR CZ 1 1 8 19317 1 1 150 TYR H H 12.636 5.229 -5.228 1.00 . A A . 150 TYR H 1 1 8 19318 1 1 150 TYR HA H 14.873 6.734 -4.439 1.00 . A A . 150 TYR HA 1 1 8 19319 1 1 150 TYR HB2 H 12.601 7.294 -3.706 1.00 . A A . 150 TYR HB2 1 1 8 19320 1 1 150 TYR HB3 H 12.520 5.807 -2.767 1.00 . A A . 150 TYR HB3 1 1 8 19321 1 1 150 TYR HD1 H 14.123 9.121 -2.995 1.00 . A A . 150 TYR HD1 1 1 8 19322 1 1 150 TYR HD2 H 13.495 5.672 -0.586 1.00 . A A . 150 TYR HD2 1 1 8 19323 1 1 150 TYR HE1 H 15.057 10.312 -1.059 1.00 . A A . 150 TYR HE1 1 1 8 19324 1 1 150 TYR HE2 H 14.428 6.855 1.359 1.00 . A A . 150 TYR HE2 1 1 8 19325 1 1 150 TYR HH H 15.956 8.737 1.806 1.00 . A A . 150 TYR HH 1 1 8 19326 1 1 150 TYR N N 13.622 5.249 -5.157 1.00 . A A . 150 TYR N 1 1 8 19327 1 1 150 TYR O O 16.083 5.394 -2.568 1.00 . A A . 150 TYR O 1 1 8 19328 1 1 150 TYR OH O 15.332 9.319 1.349 1.00 . A A . 150 TYR OH 1 1 8 19329 1 1 151 LEU C C 16.677 2.190 -3.275 1.00 . A A . 151 LEU C 1 1 8 19330 1 1 151 LEU CA C 15.464 2.693 -2.512 1.00 . A A . 151 LEU CA 1 1 8 19331 1 1 151 LEU CB C 14.503 1.535 -2.258 1.00 . A A . 151 LEU CB 1 1 8 19332 1 1 151 LEU CD1 C 12.280 0.717 -1.409 1.00 . A A . 151 LEU CD1 1 1 8 19333 1 1 151 LEU CD2 C 13.667 2.251 -0.006 1.00 . A A . 151 LEU CD2 1 1 8 19334 1 1 151 LEU CG C 13.265 1.879 -1.423 1.00 . A A . 151 LEU CG 1 1 8 19335 1 1 151 LEU H H 14.056 3.458 -3.879 1.00 . A A . 151 LEU H 1 1 8 19336 1 1 151 LEU HA H 15.779 3.116 -1.571 1.00 . A A . 151 LEU HA 1 1 8 19337 1 1 151 LEU HB2 H 14.170 1.168 -3.224 1.00 . A A . 151 LEU HB2 1 1 8 19338 1 1 151 LEU HB3 H 15.043 0.745 -1.756 1.00 . A A . 151 LEU HB3 1 1 8 19339 1 1 151 LEU HD11 H 12.553 0.021 -0.630 1.00 . A A . 151 LEU HD11 1 1 8 19340 1 1 151 LEU HD12 H 12.310 0.214 -2.364 1.00 . A A . 151 LEU HD12 1 1 8 19341 1 1 151 LEU HD13 H 11.274 1.091 -1.235 1.00 . A A . 151 LEU HD13 1 1 8 19342 1 1 151 LEU HD21 H 12.782 2.469 0.574 1.00 . A A . 151 LEU HD21 1 1 8 19343 1 1 151 LEU HD22 H 14.304 3.123 -0.030 1.00 . A A . 151 LEU HD22 1 1 8 19344 1 1 151 LEU HD23 H 14.200 1.428 0.446 1.00 . A A . 151 LEU HD23 1 1 8 19345 1 1 151 LEU HG H 12.769 2.731 -1.864 1.00 . A A . 151 LEU HG 1 1 8 19346 1 1 151 LEU N N 14.783 3.720 -3.279 1.00 . A A . 151 LEU N 1 1 8 19347 1 1 151 LEU O O 17.773 2.074 -2.725 1.00 . A A . 151 LEU O 1 1 8 19348 1 1 152 LEU C C 18.746 2.209 -5.377 1.00 . A A . 152 LEU C 1 1 8 19349 1 1 152 LEU CA C 17.475 1.396 -5.448 1.00 . A A . 152 LEU CA 1 1 8 19350 1 1 152 LEU CB C 16.953 1.398 -6.887 1.00 . A A . 152 LEU CB 1 1 8 19351 1 1 152 LEU CD1 C 18.227 -0.631 -7.621 1.00 . A A . 152 LEU CD1 1 1 8 19352 1 1 152 LEU CD2 C 15.867 -0.862 -6.822 1.00 . A A . 152 LEU CD2 1 1 8 19353 1 1 152 LEU CG C 16.860 0.027 -7.557 1.00 . A A . 152 LEU CG 1 1 8 19354 1 1 152 LEU H H 15.542 2.040 -4.907 1.00 . A A . 152 LEU H 1 1 8 19355 1 1 152 LEU HA H 17.700 0.387 -5.163 1.00 . A A . 152 LEU HA 1 1 8 19356 1 1 152 LEU HB2 H 15.968 1.841 -6.888 1.00 . A A . 152 LEU HB2 1 1 8 19357 1 1 152 LEU HB3 H 17.607 2.019 -7.481 1.00 . A A . 152 LEU HB3 1 1 8 19358 1 1 152 LEU HD11 H 18.602 -0.784 -6.620 1.00 . A A . 152 LEU HD11 1 1 8 19359 1 1 152 LEU HD12 H 18.908 0.006 -8.166 1.00 . A A . 152 LEU HD12 1 1 8 19360 1 1 152 LEU HD13 H 18.146 -1.583 -8.125 1.00 . A A . 152 LEU HD13 1 1 8 19361 1 1 152 LEU HD21 H 14.890 -0.400 -6.840 1.00 . A A . 152 LEU HD21 1 1 8 19362 1 1 152 LEU HD22 H 16.184 -0.990 -5.799 1.00 . A A . 152 LEU HD22 1 1 8 19363 1 1 152 LEU HD23 H 15.818 -1.825 -7.307 1.00 . A A . 152 LEU HD23 1 1 8 19364 1 1 152 LEU HG H 16.508 0.154 -8.570 1.00 . A A . 152 LEU HG 1 1 8 19365 1 1 152 LEU N N 16.451 1.908 -4.551 1.00 . A A . 152 LEU N 1 1 8 19366 1 1 152 LEU O O 19.832 1.653 -5.201 1.00 . A A . 152 LEU O 1 1 8 19367 1 1 153 ALA C C 19.541 5.812 -5.335 1.00 . A A . 153 ALA C 1 1 8 19368 1 1 153 ALA CA C 19.800 4.344 -5.643 1.00 . A A . 153 ALA CA 1 1 8 19369 1 1 153 ALA CB C 20.331 4.173 -7.055 1.00 . A A . 153 ALA CB 1 1 8 19370 1 1 153 ALA H H 17.720 3.928 -5.459 1.00 . A A . 153 ALA H 1 1 8 19371 1 1 153 ALA HA H 20.552 3.976 -4.962 1.00 . A A . 153 ALA HA 1 1 8 19372 1 1 153 ALA HB1 H 21.316 4.607 -7.126 1.00 . A A . 153 ALA HB1 1 1 8 19373 1 1 153 ALA HB2 H 19.668 4.663 -7.751 1.00 . A A . 153 ALA HB2 1 1 8 19374 1 1 153 ALA HB3 H 20.381 3.117 -7.288 1.00 . A A . 153 ALA HB3 1 1 8 19375 1 1 153 ALA N N 18.619 3.519 -5.487 1.00 . A A . 153 ALA N 1 1 8 19376 1 1 153 ALA O O 19.682 6.675 -6.201 1.00 . A A . 153 ALA O 1 1 8 19377 1 1 154 ASN C C 19.834 7.828 -2.446 1.00 . A A . 154 ASN C 1 1 8 19378 1 1 154 ASN CA C 18.990 7.495 -3.676 1.00 . A A . 154 ASN CA 1 1 8 19379 1 1 154 ASN CB C 17.518 7.851 -3.423 1.00 . A A . 154 ASN CB 1 1 8 19380 1 1 154 ASN CG C 16.760 8.278 -4.672 1.00 . A A . 154 ASN CG 1 1 8 19381 1 1 154 ASN H H 18.991 5.380 -3.461 1.00 . A A . 154 ASN H 1 1 8 19382 1 1 154 ASN HA H 19.356 8.102 -4.483 1.00 . A A . 154 ASN HA 1 1 8 19383 1 1 154 ASN HB2 H 17.020 6.985 -3.009 1.00 . A A . 154 ASN HB2 1 1 8 19384 1 1 154 ASN HB3 H 17.472 8.657 -2.705 1.00 . A A . 154 ASN HB3 1 1 8 19385 1 1 154 ASN HD21 H 17.827 7.053 -5.811 1.00 . A A . 154 ASN HD21 1 1 8 19386 1 1 154 ASN HD22 H 16.606 7.967 -6.625 1.00 . A A . 154 ASN HD22 1 1 8 19387 1 1 154 ASN N N 19.161 6.105 -4.099 1.00 . A A . 154 ASN N 1 1 8 19388 1 1 154 ASN ND2 N 17.103 7.714 -5.816 1.00 . A A . 154 ASN ND2 1 1 8 19389 1 1 154 ASN O O 20.646 8.747 -2.505 1.00 . A A . 154 ASN O 1 1 8 19390 1 1 154 ASN OD1 O 15.861 9.117 -4.607 1.00 . A A . 154 ASN OD1 1 1 8 19391 1 1 155 PRO C C 21.967 7.238 -0.369 1.00 . A A . 155 PRO C 1 1 8 19392 1 1 155 PRO CA C 20.473 7.372 -0.109 1.00 . A A . 155 PRO CA 1 1 8 19393 1 1 155 PRO CB C 20.007 6.310 0.893 1.00 . A A . 155 PRO CB 1 1 8 19394 1 1 155 PRO CD C 18.782 5.951 -1.125 1.00 . A A . 155 PRO CD 1 1 8 19395 1 1 155 PRO CG C 18.705 5.819 0.368 1.00 . A A . 155 PRO CG 1 1 8 19396 1 1 155 PRO HA H 20.263 8.358 0.276 1.00 . A A . 155 PRO HA 1 1 8 19397 1 1 155 PRO HB2 H 20.737 5.518 0.940 1.00 . A A . 155 PRO HB2 1 1 8 19398 1 1 155 PRO HB3 H 19.894 6.760 1.867 1.00 . A A . 155 PRO HB3 1 1 8 19399 1 1 155 PRO HD2 H 19.195 5.055 -1.564 1.00 . A A . 155 PRO HD2 1 1 8 19400 1 1 155 PRO HD3 H 17.807 6.158 -1.533 1.00 . A A . 155 PRO HD3 1 1 8 19401 1 1 155 PRO HG2 H 18.563 4.784 0.646 1.00 . A A . 155 PRO HG2 1 1 8 19402 1 1 155 PRO HG3 H 17.900 6.426 0.755 1.00 . A A . 155 PRO HG3 1 1 8 19403 1 1 155 PRO N N 19.689 7.093 -1.320 1.00 . A A . 155 PRO N 1 1 8 19404 1 1 155 PRO O O 22.787 7.906 0.262 1.00 . A A . 155 PRO O 1 1 8 19405 1 1 156 ALA C C 23.887 6.572 -3.157 1.00 . A A . 156 ALA C 1 1 8 19406 1 1 156 ALA CA C 23.682 6.159 -1.708 1.00 . A A . 156 ALA CA 1 1 8 19407 1 1 156 ALA CB C 24.043 4.698 -1.538 1.00 . A A . 156 ALA CB 1 1 8 19408 1 1 156 ALA H H 21.599 5.842 -1.739 1.00 . A A . 156 ALA H 1 1 8 19409 1 1 156 ALA HA H 24.321 6.749 -1.069 1.00 . A A . 156 ALA HA 1 1 8 19410 1 1 156 ALA HB1 H 23.381 4.099 -2.149 1.00 . A A . 156 ALA HB1 1 1 8 19411 1 1 156 ALA HB2 H 23.933 4.418 -0.503 1.00 . A A . 156 ALA HB2 1 1 8 19412 1 1 156 ALA HB3 H 25.063 4.540 -1.852 1.00 . A A . 156 ALA HB3 1 1 8 19413 1 1 156 ALA N N 22.303 6.368 -1.307 1.00 . A A . 156 ALA N 1 1 8 19414 1 1 156 ALA O O 25.000 6.492 -3.683 1.00 . A A . 156 ALA O 1 1 8 19415 1 1 157 ALA C C 23.170 6.061 -6.009 1.00 . A A . 157 ALA C 1 1 8 19416 1 1 157 ALA CA C 22.783 7.303 -5.220 1.00 . A A . 157 ALA CA 1 1 8 19417 1 1 157 ALA CB C 23.689 8.481 -5.558 1.00 . A A . 157 ALA CB 1 1 8 19418 1 1 157 ALA H H 21.989 7.188 -3.265 1.00 . A A . 157 ALA H 1 1 8 19419 1 1 157 ALA HA H 21.771 7.564 -5.489 1.00 . A A . 157 ALA HA 1 1 8 19420 1 1 157 ALA HB1 H 23.403 9.337 -4.965 1.00 . A A . 157 ALA HB1 1 1 8 19421 1 1 157 ALA HB2 H 23.591 8.722 -6.606 1.00 . A A . 157 ALA HB2 1 1 8 19422 1 1 157 ALA HB3 H 24.716 8.222 -5.343 1.00 . A A . 157 ALA HB3 1 1 8 19423 1 1 157 ALA N N 22.801 7.023 -3.787 1.00 . A A . 157 ALA N 1 1 8 19424 1 1 157 ALA O O 23.090 4.942 -5.492 1.00 . A A . 157 ALA O 1 1 8 19425 1 1 158 TYR C C 25.295 4.575 -7.677 1.00 . A A . 158 TYR C 1 1 8 19426 1 1 158 TYR CA C 23.921 5.095 -8.080 1.00 . A A . 158 TYR CA 1 1 8 19427 1 1 158 TYR CB C 23.898 5.449 -9.570 1.00 . A A . 158 TYR CB 1 1 8 19428 1 1 158 TYR CD1 C 22.119 7.156 -10.121 1.00 . A A . 158 TYR CD1 1 1 8 19429 1 1 158 TYR CD2 C 21.644 4.857 -10.541 1.00 . A A . 158 TYR CD2 1 1 8 19430 1 1 158 TYR CE1 C 20.868 7.504 -10.593 1.00 . A A . 158 TYR CE1 1 1 8 19431 1 1 158 TYR CE2 C 20.392 5.199 -11.014 1.00 . A A . 158 TYR CE2 1 1 8 19432 1 1 158 TYR CG C 22.528 5.828 -10.086 1.00 . A A . 158 TYR CG 1 1 8 19433 1 1 158 TYR CZ C 20.008 6.522 -11.039 1.00 . A A . 158 TYR CZ 1 1 8 19434 1 1 158 TYR H H 23.620 7.142 -7.632 1.00 . A A . 158 TYR H 1 1 8 19435 1 1 158 TYR HA H 23.190 4.326 -7.889 1.00 . A A . 158 TYR HA 1 1 8 19436 1 1 158 TYR HB2 H 24.560 6.281 -9.746 1.00 . A A . 158 TYR HB2 1 1 8 19437 1 1 158 TYR HB3 H 24.243 4.596 -10.138 1.00 . A A . 158 TYR HB3 1 1 8 19438 1 1 158 TYR HD1 H 22.794 7.923 -9.771 1.00 . A A . 158 TYR HD1 1 1 8 19439 1 1 158 TYR HD2 H 21.947 3.821 -10.519 1.00 . A A . 158 TYR HD2 1 1 8 19440 1 1 158 TYR HE1 H 20.568 8.542 -10.612 1.00 . A A . 158 TYR HE1 1 1 8 19441 1 1 158 TYR HE2 H 19.719 4.429 -11.362 1.00 . A A . 158 TYR HE2 1 1 8 19442 1 1 158 TYR HH H 18.841 7.610 -12.116 1.00 . A A . 158 TYR HH 1 1 8 19443 1 1 158 TYR N N 23.560 6.235 -7.261 1.00 . A A . 158 TYR N 1 1 8 19444 1 1 158 TYR O O 25.514 3.365 -7.614 1.00 . A A . 158 TYR O 1 1 8 19445 1 1 158 TYR OH O 18.762 6.865 -11.508 1.00 . A A . 158 TYR OH 1 1 8 19446 1 1 159 HIS C C 28.310 4.405 -8.032 1.00 . A A . 159 HIS C 1 1 8 19447 1 1 159 HIS CA C 27.563 5.188 -6.953 1.00 . A A . 159 HIS CA 1 1 8 19448 1 1 159 HIS CB C 27.549 4.412 -5.630 1.00 . A A . 159 HIS CB 1 1 8 19449 1 1 159 HIS CD2 C 29.917 5.038 -4.770 1.00 . A A . 159 HIS CD2 1 1 8 19450 1 1 159 HIS CE1 C 30.600 3.032 -4.220 1.00 . A A . 159 HIS CE1 1 1 8 19451 1 1 159 HIS CG C 28.914 4.175 -5.055 1.00 . A A . 159 HIS CG 1 1 8 19452 1 1 159 HIS H H 25.946 6.452 -7.478 1.00 . A A . 159 HIS H 1 1 8 19453 1 1 159 HIS HA H 28.078 6.124 -6.799 1.00 . A A . 159 HIS HA 1 1 8 19454 1 1 159 HIS HB2 H 26.976 4.966 -4.902 1.00 . A A . 159 HIS HB2 1 1 8 19455 1 1 159 HIS HB3 H 27.084 3.451 -5.789 1.00 . A A . 159 HIS HB3 1 1 8 19456 1 1 159 HIS HD1 H 28.867 2.088 -4.764 1.00 . A A . 159 HIS HD1 1 1 8 19457 1 1 159 HIS HD2 H 29.903 6.109 -4.919 1.00 . A A . 159 HIS HD2 1 1 8 19458 1 1 159 HIS HE1 H 31.210 2.217 -3.863 1.00 . A A . 159 HIS HE1 1 1 8 19459 1 1 159 HIS HE2 H 31.864 4.639 -4.096 1.00 . A A . 159 HIS HE2 1 1 8 19460 1 1 159 HIS N N 26.202 5.508 -7.388 1.00 . A A . 159 HIS N 1 1 8 19461 1 1 159 HIS ND1 N 29.374 2.928 -4.697 1.00 . A A . 159 HIS ND1 1 1 8 19462 1 1 159 HIS NE2 N 30.952 4.303 -4.253 1.00 . A A . 159 HIS NE2 1 1 8 19463 1 1 159 HIS O O 28.939 5.048 -8.894 1.00 . A A . 159 HIS O 1 1 8 19464 1 1 159 HIS OXT O 28.263 3.159 -8.021 1.00 . A A . 159 HIS OXT 1 1 9 19465 1 1 1 GLY C C -16.741 -10.509 -2.693 1.00 . A A . 1 GLY C 1 1 9 19466 1 1 1 GLY CA C -18.144 -11.059 -2.850 1.00 . A A . 1 GLY CA 1 1 9 19467 1 1 1 GLY H1 H -19.903 -10.668 -3.903 1.00 . A A . 1 GLY H1 1 1 9 19468 1 1 1 GLY H2 H -18.491 -10.347 -4.777 1.00 . A A . 1 GLY H2 1 1 9 19469 1 1 1 GLY H3 H -18.984 -9.289 -3.552 1.00 . A A . 1 GLY H3 1 1 9 19470 1 1 1 GLY HA2 H -18.644 -11.017 -1.894 1.00 . A A . 1 GLY HA2 1 1 9 19471 1 1 1 GLY HA3 H -18.086 -12.088 -3.171 1.00 . A A . 1 GLY HA3 1 1 9 19472 1 1 1 GLY N N -18.936 -10.290 -3.840 1.00 . A A . 1 GLY N 1 1 9 19473 1 1 1 GLY O O -16.539 -9.480 -2.045 1.00 . A A . 1 GLY O 1 1 9 19474 1 1 2 VAL C C -13.618 -11.128 -4.479 1.00 . A A . 2 VAL C 1 1 9 19475 1 1 2 VAL CA C -14.384 -10.738 -3.216 1.00 . A A . 2 VAL CA 1 1 9 19476 1 1 2 VAL CB C -13.666 -11.298 -1.962 1.00 . A A . 2 VAL CB 1 1 9 19477 1 1 2 VAL CG1 C -13.736 -12.817 -1.918 1.00 . A A . 2 VAL CG1 1 1 9 19478 1 1 2 VAL CG2 C -12.220 -10.829 -1.909 1.00 . A A . 2 VAL CG2 1 1 9 19479 1 1 2 VAL H H -15.980 -12.004 -3.784 1.00 . A A . 2 VAL H 1 1 9 19480 1 1 2 VAL HA H -14.394 -9.660 -3.141 1.00 . A A . 2 VAL HA 1 1 9 19481 1 1 2 VAL HB H -14.173 -10.918 -1.087 1.00 . A A . 2 VAL HB 1 1 9 19482 1 1 2 VAL HG11 H -14.769 -13.130 -1.896 1.00 . A A . 2 VAL HG11 1 1 9 19483 1 1 2 VAL HG12 H -13.230 -13.175 -1.034 1.00 . A A . 2 VAL HG12 1 1 9 19484 1 1 2 VAL HG13 H -13.256 -13.224 -2.796 1.00 . A A . 2 VAL HG13 1 1 9 19485 1 1 2 VAL HG21 H -12.192 -9.750 -1.877 1.00 . A A . 2 VAL HG21 1 1 9 19486 1 1 2 VAL HG22 H -11.696 -11.178 -2.788 1.00 . A A . 2 VAL HG22 1 1 9 19487 1 1 2 VAL HG23 H -11.743 -11.228 -1.025 1.00 . A A . 2 VAL HG23 1 1 9 19488 1 1 2 VAL N N -15.767 -11.184 -3.285 1.00 . A A . 2 VAL N 1 1 9 19489 1 1 2 VAL O O -13.664 -12.278 -4.921 1.00 . A A . 2 VAL O 1 1 9 19490 1 1 3 PHE C C -10.655 -10.539 -5.820 1.00 . A A . 3 PHE C 1 1 9 19491 1 1 3 PHE CA C -12.112 -10.401 -6.241 1.00 . A A . 3 PHE CA 1 1 9 19492 1 1 3 PHE CB C -12.253 -9.260 -7.254 1.00 . A A . 3 PHE CB 1 1 9 19493 1 1 3 PHE CD1 C -14.478 -8.130 -6.962 1.00 . A A . 3 PHE CD1 1 1 9 19494 1 1 3 PHE CD2 C -14.186 -9.598 -8.819 1.00 . A A . 3 PHE CD2 1 1 9 19495 1 1 3 PHE CE1 C -15.777 -7.880 -7.360 1.00 . A A . 3 PHE CE1 1 1 9 19496 1 1 3 PHE CE2 C -15.484 -9.351 -9.222 1.00 . A A . 3 PHE CE2 1 1 9 19497 1 1 3 PHE CG C -13.669 -8.992 -7.686 1.00 . A A . 3 PHE CG 1 1 9 19498 1 1 3 PHE CZ C -16.281 -8.491 -8.491 1.00 . A A . 3 PHE CZ 1 1 9 19499 1 1 3 PHE H H -12.988 -9.249 -4.698 1.00 . A A . 3 PHE H 1 1 9 19500 1 1 3 PHE HA H -12.438 -11.326 -6.695 1.00 . A A . 3 PHE HA 1 1 9 19501 1 1 3 PHE HB2 H -11.864 -8.354 -6.821 1.00 . A A . 3 PHE HB2 1 1 9 19502 1 1 3 PHE HB3 H -11.680 -9.505 -8.135 1.00 . A A . 3 PHE HB3 1 1 9 19503 1 1 3 PHE HD1 H -14.085 -7.652 -6.076 1.00 . A A . 3 PHE HD1 1 1 9 19504 1 1 3 PHE HD2 H -13.564 -10.269 -9.391 1.00 . A A . 3 PHE HD2 1 1 9 19505 1 1 3 PHE HE1 H -16.397 -7.206 -6.787 1.00 . A A . 3 PHE HE1 1 1 9 19506 1 1 3 PHE HE2 H -15.876 -9.830 -10.106 1.00 . A A . 3 PHE HE2 1 1 9 19507 1 1 3 PHE HZ H -17.295 -8.297 -8.804 1.00 . A A . 3 PHE HZ 1 1 9 19508 1 1 3 PHE N N -12.936 -10.157 -5.067 1.00 . A A . 3 PHE N 1 1 9 19509 1 1 3 PHE O O -10.164 -9.755 -5.006 1.00 . A A . 3 PHE O 1 1 9 19510 1 1 4 THR C C -7.641 -11.450 -7.151 1.00 . A A . 4 THR C 1 1 9 19511 1 1 4 THR CA C -8.587 -11.783 -5.998 1.00 . A A . 4 THR CA 1 1 9 19512 1 1 4 THR CB C -8.393 -13.251 -5.575 1.00 . A A . 4 THR CB 1 1 9 19513 1 1 4 THR CG2 C -6.996 -13.480 -5.013 1.00 . A A . 4 THR CG2 1 1 9 19514 1 1 4 THR H H -10.404 -12.111 -7.026 1.00 . A A . 4 THR H 1 1 9 19515 1 1 4 THR HA H -8.346 -11.153 -5.154 1.00 . A A . 4 THR HA 1 1 9 19516 1 1 4 THR HB H -8.527 -13.884 -6.442 1.00 . A A . 4 THR HB 1 1 9 19517 1 1 4 THR HG1 H -10.253 -13.514 -4.967 1.00 . A A . 4 THR HG1 1 1 9 19518 1 1 4 THR HG21 H -6.843 -12.839 -4.158 1.00 . A A . 4 THR HG21 1 1 9 19519 1 1 4 THR HG22 H -6.261 -13.250 -5.772 1.00 . A A . 4 THR HG22 1 1 9 19520 1 1 4 THR HG23 H -6.893 -14.512 -4.713 1.00 . A A . 4 THR HG23 1 1 9 19521 1 1 4 THR N N -9.970 -11.531 -6.363 1.00 . A A . 4 THR N 1 1 9 19522 1 1 4 THR O O -7.612 -12.146 -8.168 1.00 . A A . 4 THR O 1 1 9 19523 1 1 4 THR OG1 O -9.372 -13.600 -4.585 1.00 . A A . 4 THR OG1 1 1 9 19524 1 1 5 TYR C C -4.586 -9.646 -7.229 1.00 . A A . 5 TYR C 1 1 9 19525 1 1 5 TYR CA C -5.870 -9.988 -7.965 1.00 . A A . 5 TYR CA 1 1 9 19526 1 1 5 TYR CB C -6.328 -8.790 -8.806 1.00 . A A . 5 TYR CB 1 1 9 19527 1 1 5 TYR CD1 C -7.650 -9.870 -10.667 1.00 . A A . 5 TYR CD1 1 1 9 19528 1 1 5 TYR CD2 C -8.798 -8.416 -9.167 1.00 . A A . 5 TYR CD2 1 1 9 19529 1 1 5 TYR CE1 C -8.826 -10.095 -11.355 1.00 . A A . 5 TYR CE1 1 1 9 19530 1 1 5 TYR CE2 C -9.977 -8.634 -9.851 1.00 . A A . 5 TYR CE2 1 1 9 19531 1 1 5 TYR CG C -7.616 -9.028 -9.561 1.00 . A A . 5 TYR CG 1 1 9 19532 1 1 5 TYR CZ C -9.986 -9.475 -10.943 1.00 . A A . 5 TYR CZ 1 1 9 19533 1 1 5 TYR H H -7.003 -9.821 -6.185 1.00 . A A . 5 TYR H 1 1 9 19534 1 1 5 TYR HA H -5.692 -10.834 -8.613 1.00 . A A . 5 TYR HA 1 1 9 19535 1 1 5 TYR HB2 H -6.478 -7.942 -8.157 1.00 . A A . 5 TYR HB2 1 1 9 19536 1 1 5 TYR HB3 H -5.559 -8.553 -9.526 1.00 . A A . 5 TYR HB3 1 1 9 19537 1 1 5 TYR HD1 H -6.739 -10.353 -10.987 1.00 . A A . 5 TYR HD1 1 1 9 19538 1 1 5 TYR HD2 H -8.788 -7.757 -8.311 1.00 . A A . 5 TYR HD2 1 1 9 19539 1 1 5 TYR HE1 H -8.834 -10.752 -12.210 1.00 . A A . 5 TYR HE1 1 1 9 19540 1 1 5 TYR HE2 H -10.886 -8.148 -9.529 1.00 . A A . 5 TYR HE2 1 1 9 19541 1 1 5 TYR HH H -11.618 -8.865 -11.766 1.00 . A A . 5 TYR HH 1 1 9 19542 1 1 5 TYR N N -6.886 -10.372 -6.992 1.00 . A A . 5 TYR N 1 1 9 19543 1 1 5 TYR O O -4.628 -9.056 -6.152 1.00 . A A . 5 TYR O 1 1 9 19544 1 1 5 TYR OH O -11.163 -9.706 -11.619 1.00 . A A . 5 TYR OH 1 1 9 19545 1 1 6 GLU C C -1.108 -9.415 -8.117 1.00 . A A . 6 GLU C 1 1 9 19546 1 1 6 GLU CA C -2.185 -9.799 -7.123 1.00 . A A . 6 GLU CA 1 1 9 19547 1 1 6 GLU CB C -1.769 -11.049 -6.342 1.00 . A A . 6 GLU CB 1 1 9 19548 1 1 6 GLU CD C -1.045 -13.451 -6.388 1.00 . A A . 6 GLU CD 1 1 9 19549 1 1 6 GLU CG C -1.601 -12.295 -7.190 1.00 . A A . 6 GLU CG 1 1 9 19550 1 1 6 GLU H H -3.456 -10.424 -8.684 1.00 . A A . 6 GLU H 1 1 9 19551 1 1 6 GLU HA H -2.319 -8.984 -6.428 1.00 . A A . 6 GLU HA 1 1 9 19552 1 1 6 GLU HB2 H -0.832 -10.853 -5.844 1.00 . A A . 6 GLU HB2 1 1 9 19553 1 1 6 GLU HB3 H -2.524 -11.256 -5.601 1.00 . A A . 6 GLU HB3 1 1 9 19554 1 1 6 GLU HG2 H -2.565 -12.580 -7.586 1.00 . A A . 6 GLU HG2 1 1 9 19555 1 1 6 GLU HG3 H -0.925 -12.077 -8.003 1.00 . A A . 6 GLU HG3 1 1 9 19556 1 1 6 GLU N N -3.450 -10.016 -7.793 1.00 . A A . 6 GLU N 1 1 9 19557 1 1 6 GLU O O -1.177 -9.771 -9.296 1.00 . A A . 6 GLU O 1 1 9 19558 1 1 6 GLU OE1 O 0.030 -13.968 -6.750 1.00 . A A . 6 GLU OE1 1 1 9 19559 1 1 6 GLU OE2 O -1.671 -13.840 -5.378 1.00 . A A . 6 GLU OE2 1 1 9 19560 1 1 7 SER C C 2.283 -8.510 -7.674 1.00 . A A . 7 SER C 1 1 9 19561 1 1 7 SER CA C 0.996 -8.278 -8.455 1.00 . A A . 7 SER CA 1 1 9 19562 1 1 7 SER CB C 0.854 -6.809 -8.854 1.00 . A A . 7 SER CB 1 1 9 19563 1 1 7 SER H H -0.169 -8.376 -6.706 1.00 . A A . 7 SER H 1 1 9 19564 1 1 7 SER HA H 0.997 -8.894 -9.340 1.00 . A A . 7 SER HA 1 1 9 19565 1 1 7 SER HB2 H 1.792 -6.455 -9.255 1.00 . A A . 7 SER HB2 1 1 9 19566 1 1 7 SER HB3 H 0.083 -6.714 -9.605 1.00 . A A . 7 SER HB3 1 1 9 19567 1 1 7 SER HG H 1.269 -5.923 -7.151 1.00 . A A . 7 SER HG 1 1 9 19568 1 1 7 SER N N -0.132 -8.674 -7.642 1.00 . A A . 7 SER N 1 1 9 19569 1 1 7 SER O O 2.255 -8.548 -6.446 1.00 . A A . 7 SER O 1 1 9 19570 1 1 7 SER OG O 0.504 -6.006 -7.736 1.00 . A A . 7 SER OG 1 1 9 19571 1 1 8 GLU C C 5.638 -7.773 -7.879 1.00 . A A . 8 GLU C 1 1 9 19572 1 1 8 GLU CA C 4.656 -8.918 -7.657 1.00 . A A . 8 GLU CA 1 1 9 19573 1 1 8 GLU CB C 5.285 -10.263 -8.068 1.00 . A A . 8 GLU CB 1 1 9 19574 1 1 8 GLU CD C 4.790 -10.254 -10.563 1.00 . A A . 8 GLU CD 1 1 9 19575 1 1 8 GLU CG C 5.853 -10.311 -9.483 1.00 . A A . 8 GLU CG 1 1 9 19576 1 1 8 GLU H H 3.395 -8.642 -9.338 1.00 . A A . 8 GLU H 1 1 9 19577 1 1 8 GLU HA H 4.427 -8.959 -6.603 1.00 . A A . 8 GLU HA 1 1 9 19578 1 1 8 GLU HB2 H 6.088 -10.489 -7.382 1.00 . A A . 8 GLU HB2 1 1 9 19579 1 1 8 GLU HB3 H 4.532 -11.032 -7.983 1.00 . A A . 8 GLU HB3 1 1 9 19580 1 1 8 GLU HG2 H 6.518 -9.471 -9.615 1.00 . A A . 8 GLU HG2 1 1 9 19581 1 1 8 GLU HG3 H 6.411 -11.229 -9.599 1.00 . A A . 8 GLU HG3 1 1 9 19582 1 1 8 GLU N N 3.404 -8.681 -8.356 1.00 . A A . 8 GLU N 1 1 9 19583 1 1 8 GLU O O 5.846 -7.319 -9.008 1.00 . A A . 8 GLU O 1 1 9 19584 1 1 8 GLU OE1 O 4.237 -11.316 -10.916 1.00 . A A . 8 GLU OE1 1 1 9 19585 1 1 8 GLU OE2 O 4.516 -9.150 -11.078 1.00 . A A . 8 GLU OE2 1 1 9 19586 1 1 9 THR C C 8.625 -6.974 -6.794 1.00 . A A . 9 THR C 1 1 9 19587 1 1 9 THR CA C 7.264 -6.291 -6.858 1.00 . A A . 9 THR CA 1 1 9 19588 1 1 9 THR CB C 7.130 -5.285 -5.699 1.00 . A A . 9 THR CB 1 1 9 19589 1 1 9 THR CG2 C 7.950 -4.030 -5.957 1.00 . A A . 9 THR CG2 1 1 9 19590 1 1 9 THR H H 5.900 -7.601 -5.905 1.00 . A A . 9 THR H 1 1 9 19591 1 1 9 THR HA H 7.183 -5.757 -7.789 1.00 . A A . 9 THR HA 1 1 9 19592 1 1 9 THR HB H 7.487 -5.752 -4.795 1.00 . A A . 9 THR HB 1 1 9 19593 1 1 9 THR HG1 H 5.498 -4.312 -6.235 1.00 . A A . 9 THR HG1 1 1 9 19594 1 1 9 THR HG21 H 7.546 -3.506 -6.810 1.00 . A A . 9 THR HG21 1 1 9 19595 1 1 9 THR HG22 H 8.974 -4.306 -6.158 1.00 . A A . 9 THR HG22 1 1 9 19596 1 1 9 THR HG23 H 7.914 -3.389 -5.088 1.00 . A A . 9 THR HG23 1 1 9 19597 1 1 9 THR N N 6.213 -7.291 -6.790 1.00 . A A . 9 THR N 1 1 9 19598 1 1 9 THR O O 9.100 -7.339 -5.719 1.00 . A A . 9 THR O 1 1 9 19599 1 1 9 THR OG1 O 5.753 -4.922 -5.533 1.00 . A A . 9 THR OG1 1 1 9 19600 1 1 10 THR C C 11.637 -6.780 -7.911 1.00 . A A . 10 THR C 1 1 9 19601 1 1 10 THR CA C 10.531 -7.818 -8.032 1.00 . A A . 10 THR CA 1 1 9 19602 1 1 10 THR CB C 10.691 -8.611 -9.343 1.00 . A A . 10 THR CB 1 1 9 19603 1 1 10 THR CG2 C 11.968 -9.440 -9.319 1.00 . A A . 10 THR CG2 1 1 9 19604 1 1 10 THR H H 8.802 -6.870 -8.782 1.00 . A A . 10 THR H 1 1 9 19605 1 1 10 THR HA H 10.607 -8.509 -7.203 1.00 . A A . 10 THR HA 1 1 9 19606 1 1 10 THR HB H 10.744 -7.915 -10.168 1.00 . A A . 10 THR HB 1 1 9 19607 1 1 10 THR HG1 H 9.015 -9.141 -10.248 1.00 . A A . 10 THR HG1 1 1 9 19608 1 1 10 THR HG21 H 12.022 -10.042 -10.212 1.00 . A A . 10 THR HG21 1 1 9 19609 1 1 10 THR HG22 H 11.966 -10.082 -8.450 1.00 . A A . 10 THR HG22 1 1 9 19610 1 1 10 THR HG23 H 12.823 -8.781 -9.276 1.00 . A A . 10 THR HG23 1 1 9 19611 1 1 10 THR N N 9.235 -7.171 -7.955 1.00 . A A . 10 THR N 1 1 9 19612 1 1 10 THR O O 11.971 -6.081 -8.870 1.00 . A A . 10 THR O 1 1 9 19613 1 1 10 THR OG1 O 9.562 -9.479 -9.528 1.00 . A A . 10 THR OG1 1 1 9 19614 1 1 11 THR C C 14.554 -6.259 -6.338 1.00 . A A . 11 THR C 1 1 9 19615 1 1 11 THR CA C 13.152 -5.657 -6.403 1.00 . A A . 11 THR CA 1 1 9 19616 1 1 11 THR CB C 12.766 -4.995 -5.065 1.00 . A A . 11 THR CB 1 1 9 19617 1 1 11 THR CG2 C 11.363 -4.411 -5.158 1.00 . A A . 11 THR CG2 1 1 9 19618 1 1 11 THR H H 11.939 -7.334 -6.026 1.00 . A A . 11 THR H 1 1 9 19619 1 1 11 THR HA H 13.121 -4.909 -7.180 1.00 . A A . 11 THR HA 1 1 9 19620 1 1 11 THR HB H 13.459 -4.196 -4.845 1.00 . A A . 11 THR HB 1 1 9 19621 1 1 11 THR HG1 H 12.064 -5.815 -3.416 1.00 . A A . 11 THR HG1 1 1 9 19622 1 1 11 THR HG21 H 11.103 -3.943 -4.222 1.00 . A A . 11 THR HG21 1 1 9 19623 1 1 11 THR HG22 H 10.655 -5.203 -5.375 1.00 . A A . 11 THR HG22 1 1 9 19624 1 1 11 THR HG23 H 11.329 -3.680 -5.950 1.00 . A A . 11 THR HG23 1 1 9 19625 1 1 11 THR N N 12.185 -6.681 -6.722 1.00 . A A . 11 THR N 1 1 9 19626 1 1 11 THR O O 14.709 -7.452 -6.082 1.00 . A A . 11 THR O 1 1 9 19627 1 1 11 THR OG1 O 12.804 -5.964 -4.010 1.00 . A A . 11 THR OG1 1 1 9 19628 1 1 12 VAL C C 17.645 -5.633 -5.305 1.00 . A A . 12 VAL C 1 1 9 19629 1 1 12 VAL CA C 16.944 -5.935 -6.630 1.00 . A A . 12 VAL CA 1 1 9 19630 1 1 12 VAL CB C 17.735 -5.318 -7.807 1.00 . A A . 12 VAL CB 1 1 9 19631 1 1 12 VAL CG1 C 17.967 -3.832 -7.591 1.00 . A A . 12 VAL CG1 1 1 9 19632 1 1 12 VAL CG2 C 19.052 -6.047 -8.026 1.00 . A A . 12 VAL CG2 1 1 9 19633 1 1 12 VAL H H 15.391 -4.502 -6.797 1.00 . A A . 12 VAL H 1 1 9 19634 1 1 12 VAL HA H 16.912 -7.006 -6.769 1.00 . A A . 12 VAL HA 1 1 9 19635 1 1 12 VAL HB H 17.142 -5.431 -8.703 1.00 . A A . 12 VAL HB 1 1 9 19636 1 1 12 VAL HG11 H 18.536 -3.685 -6.684 1.00 . A A . 12 VAL HG11 1 1 9 19637 1 1 12 VAL HG12 H 17.016 -3.327 -7.503 1.00 . A A . 12 VAL HG12 1 1 9 19638 1 1 12 VAL HG13 H 18.515 -3.426 -8.428 1.00 . A A . 12 VAL HG13 1 1 9 19639 1 1 12 VAL HG21 H 19.664 -5.959 -7.139 1.00 . A A . 12 VAL HG21 1 1 9 19640 1 1 12 VAL HG22 H 19.571 -5.610 -8.864 1.00 . A A . 12 VAL HG22 1 1 9 19641 1 1 12 VAL HG23 H 18.859 -7.091 -8.226 1.00 . A A . 12 VAL HG23 1 1 9 19642 1 1 12 VAL N N 15.568 -5.448 -6.606 1.00 . A A . 12 VAL N 1 1 9 19643 1 1 12 VAL O O 18.740 -6.126 -5.033 1.00 . A A . 12 VAL O 1 1 9 19644 1 1 13 ILE C C 17.256 -5.612 -2.178 1.00 . A A . 13 ILE C 1 1 9 19645 1 1 13 ILE CA C 17.505 -4.482 -3.170 1.00 . A A . 13 ILE CA 1 1 9 19646 1 1 13 ILE CB C 16.839 -3.191 -2.665 1.00 . A A . 13 ILE CB 1 1 9 19647 1 1 13 ILE CD1 C 14.566 -2.063 -2.411 1.00 . A A . 13 ILE CD1 1 1 9 19648 1 1 13 ILE CG1 C 15.324 -3.282 -2.864 1.00 . A A . 13 ILE CG1 1 1 9 19649 1 1 13 ILE CG2 C 17.413 -1.980 -3.389 1.00 . A A . 13 ILE CG2 1 1 9 19650 1 1 13 ILE H H 16.114 -4.490 -4.740 1.00 . A A . 13 ILE H 1 1 9 19651 1 1 13 ILE HA H 18.569 -4.312 -3.260 1.00 . A A . 13 ILE HA 1 1 9 19652 1 1 13 ILE HB H 17.053 -3.087 -1.612 1.00 . A A . 13 ILE HB 1 1 9 19653 1 1 13 ILE HD11 H 13.507 -2.227 -2.542 1.00 . A A . 13 ILE HD11 1 1 9 19654 1 1 13 ILE HD12 H 14.874 -1.212 -3.001 1.00 . A A . 13 ILE HD12 1 1 9 19655 1 1 13 ILE HD13 H 14.776 -1.874 -1.368 1.00 . A A . 13 ILE HD13 1 1 9 19656 1 1 13 ILE HG12 H 15.115 -3.423 -3.913 1.00 . A A . 13 ILE HG12 1 1 9 19657 1 1 13 ILE HG13 H 14.949 -4.130 -2.313 1.00 . A A . 13 ILE HG13 1 1 9 19658 1 1 13 ILE HG21 H 17.261 -2.091 -4.452 1.00 . A A . 13 ILE HG21 1 1 9 19659 1 1 13 ILE HG22 H 18.471 -1.904 -3.182 1.00 . A A . 13 ILE HG22 1 1 9 19660 1 1 13 ILE HG23 H 16.914 -1.085 -3.045 1.00 . A A . 13 ILE HG23 1 1 9 19661 1 1 13 ILE N N 16.987 -4.838 -4.476 1.00 . A A . 13 ILE N 1 1 9 19662 1 1 13 ILE O O 16.253 -6.318 -2.271 1.00 . A A . 13 ILE O 1 1 9 19663 1 1 14 THR C C 16.784 -6.757 0.539 1.00 . A A . 14 THR C 1 1 9 19664 1 1 14 THR CA C 18.093 -6.839 -0.249 1.00 . A A . 14 THR CA 1 1 9 19665 1 1 14 THR CB C 19.285 -6.772 0.726 1.00 . A A . 14 THR CB 1 1 9 19666 1 1 14 THR CG2 C 20.580 -7.159 0.027 1.00 . A A . 14 THR CG2 1 1 9 19667 1 1 14 THR H H 18.953 -5.176 -1.230 1.00 . A A . 14 THR H 1 1 9 19668 1 1 14 THR HA H 18.133 -7.787 -0.766 1.00 . A A . 14 THR HA 1 1 9 19669 1 1 14 THR HB H 19.110 -7.467 1.533 1.00 . A A . 14 THR HB 1 1 9 19670 1 1 14 THR HG1 H 19.179 -4.801 0.588 1.00 . A A . 14 THR HG1 1 1 9 19671 1 1 14 THR HG21 H 20.763 -6.481 -0.794 1.00 . A A . 14 THR HG21 1 1 9 19672 1 1 14 THR HG22 H 20.498 -8.167 -0.351 1.00 . A A . 14 THR HG22 1 1 9 19673 1 1 14 THR HG23 H 21.400 -7.103 0.728 1.00 . A A . 14 THR HG23 1 1 9 19674 1 1 14 THR N N 18.183 -5.780 -1.246 1.00 . A A . 14 THR N 1 1 9 19675 1 1 14 THR O O 16.359 -5.669 0.939 1.00 . A A . 14 THR O 1 1 9 19676 1 1 14 THR OG1 O 19.409 -5.448 1.267 1.00 . A A . 14 THR OG1 1 1 9 19677 1 1 15 PRO C C 14.593 -7.171 2.594 1.00 . A A . 15 PRO C 1 1 9 19678 1 1 15 PRO CA C 14.820 -8.079 1.385 1.00 . A A . 15 PRO CA 1 1 9 19679 1 1 15 PRO CB C 14.824 -9.539 1.822 1.00 . A A . 15 PRO CB 1 1 9 19680 1 1 15 PRO CD C 16.643 -9.246 0.280 1.00 . A A . 15 PRO CD 1 1 9 19681 1 1 15 PRO CG C 15.625 -10.241 0.784 1.00 . A A . 15 PRO CG 1 1 9 19682 1 1 15 PRO HA H 14.017 -7.929 0.681 1.00 . A A . 15 PRO HA 1 1 9 19683 1 1 15 PRO HB2 H 15.279 -9.624 2.797 1.00 . A A . 15 PRO HB2 1 1 9 19684 1 1 15 PRO HB3 H 13.812 -9.912 1.856 1.00 . A A . 15 PRO HB3 1 1 9 19685 1 1 15 PRO HD2 H 17.611 -9.448 0.711 1.00 . A A . 15 PRO HD2 1 1 9 19686 1 1 15 PRO HD3 H 16.698 -9.282 -0.799 1.00 . A A . 15 PRO HD3 1 1 9 19687 1 1 15 PRO HG2 H 16.124 -11.092 1.224 1.00 . A A . 15 PRO HG2 1 1 9 19688 1 1 15 PRO HG3 H 14.980 -10.564 -0.024 1.00 . A A . 15 PRO HG3 1 1 9 19689 1 1 15 PRO N N 16.133 -7.933 0.733 1.00 . A A . 15 PRO N 1 1 9 19690 1 1 15 PRO O O 13.459 -6.759 2.849 1.00 . A A . 15 PRO O 1 1 9 19691 1 1 16 ALA C C 14.945 -4.648 4.122 1.00 . A A . 16 ALA C 1 1 9 19692 1 1 16 ALA CA C 15.560 -5.982 4.492 1.00 . A A . 16 ALA CA 1 1 9 19693 1 1 16 ALA CB C 16.917 -5.720 5.106 1.00 . A A . 16 ALA CB 1 1 9 19694 1 1 16 ALA H H 16.529 -7.258 3.101 1.00 . A A . 16 ALA H 1 1 9 19695 1 1 16 ALA HA H 14.941 -6.463 5.235 1.00 . A A . 16 ALA HA 1 1 9 19696 1 1 16 ALA HB1 H 17.508 -6.621 5.088 1.00 . A A . 16 ALA HB1 1 1 9 19697 1 1 16 ALA HB2 H 16.783 -5.392 6.127 1.00 . A A . 16 ALA HB2 1 1 9 19698 1 1 16 ALA HB3 H 17.413 -4.940 4.541 1.00 . A A . 16 ALA HB3 1 1 9 19699 1 1 16 ALA N N 15.658 -6.868 3.335 1.00 . A A . 16 ALA N 1 1 9 19700 1 1 16 ALA O O 14.070 -4.145 4.827 1.00 . A A . 16 ALA O 1 1 9 19701 1 1 17 ARG C C 13.450 -2.748 2.412 1.00 . A A . 17 ARG C 1 1 9 19702 1 1 17 ARG CA C 14.961 -2.754 2.594 1.00 . A A . 17 ARG CA 1 1 9 19703 1 1 17 ARG CB C 15.620 -2.308 1.277 1.00 . A A . 17 ARG CB 1 1 9 19704 1 1 17 ARG CD C 17.651 -0.874 0.886 1.00 . A A . 17 ARG CD 1 1 9 19705 1 1 17 ARG CG C 17.138 -2.244 1.316 1.00 . A A . 17 ARG CG 1 1 9 19706 1 1 17 ARG CZ C 17.336 1.490 1.570 1.00 . A A . 17 ARG CZ 1 1 9 19707 1 1 17 ARG H H 16.041 -4.571 2.440 1.00 . A A . 17 ARG H 1 1 9 19708 1 1 17 ARG HA H 15.233 -2.070 3.384 1.00 . A A . 17 ARG HA 1 1 9 19709 1 1 17 ARG HB2 H 15.337 -2.999 0.492 1.00 . A A . 17 ARG HB2 1 1 9 19710 1 1 17 ARG HB3 H 15.249 -1.322 1.024 1.00 . A A . 17 ARG HB3 1 1 9 19711 1 1 17 ARG HD2 H 18.728 -0.908 0.829 1.00 . A A . 17 ARG HD2 1 1 9 19712 1 1 17 ARG HD3 H 17.247 -0.643 -0.089 1.00 . A A . 17 ARG HD3 1 1 9 19713 1 1 17 ARG HE H 16.927 -0.107 2.707 1.00 . A A . 17 ARG HE 1 1 9 19714 1 1 17 ARG HG2 H 17.475 -2.445 2.321 1.00 . A A . 17 ARG HG2 1 1 9 19715 1 1 17 ARG HG3 H 17.534 -2.993 0.642 1.00 . A A . 17 ARG HG3 1 1 9 19716 1 1 17 ARG HH11 H 18.066 1.274 -0.313 1.00 . A A . 17 ARG HH11 1 1 9 19717 1 1 17 ARG HH12 H 17.844 2.912 0.211 1.00 . A A . 17 ARG HH12 1 1 9 19718 1 1 17 ARG HH21 H 16.621 2.038 3.384 1.00 . A A . 17 ARG HH21 1 1 9 19719 1 1 17 ARG HH22 H 17.022 3.348 2.324 1.00 . A A . 17 ARG HH22 1 1 9 19720 1 1 17 ARG N N 15.403 -4.078 3.005 1.00 . A A . 17 ARG N 1 1 9 19721 1 1 17 ARG NE N 17.258 0.181 1.824 1.00 . A A . 17 ARG NE 1 1 9 19722 1 1 17 ARG NH1 N 17.783 1.926 0.394 1.00 . A A . 17 ARG NH1 1 1 9 19723 1 1 17 ARG NH2 N 16.962 2.362 2.496 1.00 . A A . 17 ARG NH2 1 1 9 19724 1 1 17 ARG O O 12.771 -1.758 2.686 1.00 . A A . 17 ARG O 1 1 9 19725 1 1 18 LEU C C 10.709 -4.215 2.922 1.00 . A A . 18 LEU C 1 1 9 19726 1 1 18 LEU CA C 11.533 -4.038 1.660 1.00 . A A . 18 LEU CA 1 1 9 19727 1 1 18 LEU CB C 11.314 -5.252 0.753 1.00 . A A . 18 LEU CB 1 1 9 19728 1 1 18 LEU CD1 C 11.563 -3.888 -1.344 1.00 . A A . 18 LEU CD1 1 1 9 19729 1 1 18 LEU CD2 C 13.443 -5.345 -0.592 1.00 . A A . 18 LEU CD2 1 1 9 19730 1 1 18 LEU CG C 11.935 -5.184 -0.648 1.00 . A A . 18 LEU CG 1 1 9 19731 1 1 18 LEU H H 13.534 -4.658 1.864 1.00 . A A . 18 LEU H 1 1 9 19732 1 1 18 LEU HA H 11.207 -3.150 1.145 1.00 . A A . 18 LEU HA 1 1 9 19733 1 1 18 LEU HB2 H 11.714 -6.120 1.259 1.00 . A A . 18 LEU HB2 1 1 9 19734 1 1 18 LEU HB3 H 10.251 -5.392 0.639 1.00 . A A . 18 LEU HB3 1 1 9 19735 1 1 18 LEU HD11 H 11.948 -3.052 -0.778 1.00 . A A . 18 LEU HD11 1 1 9 19736 1 1 18 LEU HD12 H 10.486 -3.811 -1.412 1.00 . A A . 18 LEU HD12 1 1 9 19737 1 1 18 LEU HD13 H 11.988 -3.877 -2.335 1.00 . A A . 18 LEU HD13 1 1 9 19738 1 1 18 LEU HD21 H 13.824 -5.493 -1.590 1.00 . A A . 18 LEU HD21 1 1 9 19739 1 1 18 LEU HD22 H 13.691 -6.196 0.020 1.00 . A A . 18 LEU HD22 1 1 9 19740 1 1 18 LEU HD23 H 13.884 -4.455 -0.167 1.00 . A A . 18 LEU HD23 1 1 9 19741 1 1 18 LEU HG H 11.541 -5.997 -1.239 1.00 . A A . 18 LEU HG 1 1 9 19742 1 1 18 LEU N N 12.941 -3.886 1.973 1.00 . A A . 18 LEU N 1 1 9 19743 1 1 18 LEU O O 9.545 -3.838 2.972 1.00 . A A . 18 LEU O 1 1 9 19744 1 1 19 PHE C C 10.618 -3.961 6.153 1.00 . A A . 19 PHE C 1 1 9 19745 1 1 19 PHE CA C 10.581 -5.112 5.148 1.00 . A A . 19 PHE CA 1 1 9 19746 1 1 19 PHE CB C 11.127 -6.401 5.758 1.00 . A A . 19 PHE CB 1 1 9 19747 1 1 19 PHE CD1 C 8.970 -7.298 6.695 1.00 . A A . 19 PHE CD1 1 1 9 19748 1 1 19 PHE CD2 C 10.836 -7.045 8.164 1.00 . A A . 19 PHE CD2 1 1 9 19749 1 1 19 PHE CE1 C 8.204 -7.779 7.743 1.00 . A A . 19 PHE CE1 1 1 9 19750 1 1 19 PHE CE2 C 10.074 -7.526 9.214 1.00 . A A . 19 PHE CE2 1 1 9 19751 1 1 19 PHE CG C 10.294 -6.927 6.895 1.00 . A A . 19 PHE CG 1 1 9 19752 1 1 19 PHE CZ C 8.758 -7.891 9.004 1.00 . A A . 19 PHE CZ 1 1 9 19753 1 1 19 PHE H H 12.267 -5.006 3.878 1.00 . A A . 19 PHE H 1 1 9 19754 1 1 19 PHE HA H 9.553 -5.277 4.864 1.00 . A A . 19 PHE HA 1 1 9 19755 1 1 19 PHE HB2 H 11.167 -7.162 4.991 1.00 . A A . 19 PHE HB2 1 1 9 19756 1 1 19 PHE HB3 H 12.125 -6.220 6.131 1.00 . A A . 19 PHE HB3 1 1 9 19757 1 1 19 PHE HD1 H 8.534 -7.213 5.709 1.00 . A A . 19 PHE HD1 1 1 9 19758 1 1 19 PHE HD2 H 11.867 -6.759 8.329 1.00 . A A . 19 PHE HD2 1 1 9 19759 1 1 19 PHE HE1 H 7.174 -8.063 7.575 1.00 . A A . 19 PHE HE1 1 1 9 19760 1 1 19 PHE HE2 H 10.508 -7.614 10.199 1.00 . A A . 19 PHE HE2 1 1 9 19761 1 1 19 PHE HZ H 8.163 -8.264 9.824 1.00 . A A . 19 PHE HZ 1 1 9 19762 1 1 19 PHE N N 11.312 -4.789 3.941 1.00 . A A . 19 PHE N 1 1 9 19763 1 1 19 PHE O O 9.693 -3.797 6.945 1.00 . A A . 19 PHE O 1 1 9 19764 1 1 20 LYS C C 11.275 -0.724 6.378 1.00 . A A . 20 LYS C 1 1 9 19765 1 1 20 LYS CA C 11.757 -2.023 7.037 1.00 . A A . 20 LYS CA 1 1 9 19766 1 1 20 LYS CB C 13.174 -1.856 7.605 1.00 . A A . 20 LYS CB 1 1 9 19767 1 1 20 LYS CD C 15.592 -1.289 7.202 1.00 . A A . 20 LYS CD 1 1 9 19768 1 1 20 LYS CE C 16.119 -2.419 8.070 1.00 . A A . 20 LYS CE 1 1 9 19769 1 1 20 LYS CG C 14.256 -1.639 6.561 1.00 . A A . 20 LYS CG 1 1 9 19770 1 1 20 LYS H H 12.418 -3.344 5.509 1.00 . A A . 20 LYS H 1 1 9 19771 1 1 20 LYS HA H 11.093 -2.236 7.858 1.00 . A A . 20 LYS HA 1 1 9 19772 1 1 20 LYS HB2 H 13.179 -1.008 8.269 1.00 . A A . 20 LYS HB2 1 1 9 19773 1 1 20 LYS HB3 H 13.423 -2.742 8.169 1.00 . A A . 20 LYS HB3 1 1 9 19774 1 1 20 LYS HD2 H 16.309 -1.086 6.423 1.00 . A A . 20 LYS HD2 1 1 9 19775 1 1 20 LYS HD3 H 15.465 -0.407 7.813 1.00 . A A . 20 LYS HD3 1 1 9 19776 1 1 20 LYS HE2 H 15.359 -2.691 8.785 1.00 . A A . 20 LYS HE2 1 1 9 19777 1 1 20 LYS HE3 H 16.339 -3.267 7.440 1.00 . A A . 20 LYS HE3 1 1 9 19778 1 1 20 LYS HG2 H 14.372 -2.543 5.982 1.00 . A A . 20 LYS HG2 1 1 9 19779 1 1 20 LYS HG3 H 13.954 -0.831 5.914 1.00 . A A . 20 LYS HG3 1 1 9 19780 1 1 20 LYS HZ1 H 17.693 -2.821 9.383 1.00 . A A . 20 LYS HZ1 1 1 9 19781 1 1 20 LYS HZ2 H 17.157 -1.218 9.423 1.00 . A A . 20 LYS HZ2 1 1 9 19782 1 1 20 LYS HZ3 H 18.097 -1.759 8.131 1.00 . A A . 20 LYS HZ3 1 1 9 19783 1 1 20 LYS N N 11.678 -3.159 6.128 1.00 . A A . 20 LYS N 1 1 9 19784 1 1 20 LYS NZ N 17.352 -2.027 8.802 1.00 . A A . 20 LYS NZ 1 1 9 19785 1 1 20 LYS O O 10.336 -0.097 6.863 1.00 . A A . 20 LYS O 1 1 9 19786 1 1 21 ALA C C 10.308 0.905 3.829 1.00 . A A . 21 ALA C 1 1 9 19787 1 1 21 ALA CA C 11.589 0.955 4.649 1.00 . A A . 21 ALA CA 1 1 9 19788 1 1 21 ALA CB C 12.755 1.408 3.784 1.00 . A A . 21 ALA CB 1 1 9 19789 1 1 21 ALA H H 12.537 -0.930 4.839 1.00 . A A . 21 ALA H 1 1 9 19790 1 1 21 ALA HA H 11.466 1.676 5.445 1.00 . A A . 21 ALA HA 1 1 9 19791 1 1 21 ALA HB1 H 13.655 1.429 4.377 1.00 . A A . 21 ALA HB1 1 1 9 19792 1 1 21 ALA HB2 H 12.554 2.398 3.400 1.00 . A A . 21 ALA HB2 1 1 9 19793 1 1 21 ALA HB3 H 12.880 0.721 2.961 1.00 . A A . 21 ALA HB3 1 1 9 19794 1 1 21 ALA N N 11.884 -0.337 5.263 1.00 . A A . 21 ALA N 1 1 9 19795 1 1 21 ALA O O 9.426 1.749 3.984 1.00 . A A . 21 ALA O 1 1 9 19796 1 1 22 PHE C C 7.783 -0.485 2.944 1.00 . A A . 22 PHE C 1 1 9 19797 1 1 22 PHE CA C 9.054 -0.289 2.098 1.00 . A A . 22 PHE CA 1 1 9 19798 1 1 22 PHE CB C 9.330 -1.512 1.201 1.00 . A A . 22 PHE CB 1 1 9 19799 1 1 22 PHE CD1 C 7.036 -1.959 0.255 1.00 . A A . 22 PHE CD1 1 1 9 19800 1 1 22 PHE CD2 C 8.870 -1.779 -1.260 1.00 . A A . 22 PHE CD2 1 1 9 19801 1 1 22 PHE CE1 C 6.185 -2.201 -0.803 1.00 . A A . 22 PHE CE1 1 1 9 19802 1 1 22 PHE CE2 C 8.021 -2.018 -2.320 1.00 . A A . 22 PHE CE2 1 1 9 19803 1 1 22 PHE CG C 8.388 -1.743 0.046 1.00 . A A . 22 PHE CG 1 1 9 19804 1 1 22 PHE CZ C 6.679 -2.227 -2.092 1.00 . A A . 22 PHE CZ 1 1 9 19805 1 1 22 PHE H H 10.959 -0.735 2.908 1.00 . A A . 22 PHE H 1 1 9 19806 1 1 22 PHE HA H 8.941 0.590 1.483 1.00 . A A . 22 PHE HA 1 1 9 19807 1 1 22 PHE HB2 H 10.319 -1.409 0.785 1.00 . A A . 22 PHE HB2 1 1 9 19808 1 1 22 PHE HB3 H 9.310 -2.398 1.821 1.00 . A A . 22 PHE HB3 1 1 9 19809 1 1 22 PHE HD1 H 6.647 -1.934 1.262 1.00 . A A . 22 PHE HD1 1 1 9 19810 1 1 22 PHE HD2 H 9.926 -1.621 -1.446 1.00 . A A . 22 PHE HD2 1 1 9 19811 1 1 22 PHE HE1 H 5.134 -2.368 -0.624 1.00 . A A . 22 PHE HE1 1 1 9 19812 1 1 22 PHE HE2 H 8.409 -2.038 -3.328 1.00 . A A . 22 PHE HE2 1 1 9 19813 1 1 22 PHE HZ H 6.012 -2.415 -2.922 1.00 . A A . 22 PHE HZ 1 1 9 19814 1 1 22 PHE N N 10.215 -0.097 2.967 1.00 . A A . 22 PHE N 1 1 9 19815 1 1 22 PHE O O 6.678 -0.145 2.522 1.00 . A A . 22 PHE O 1 1 9 19816 1 1 23 VAL C C 6.564 -0.246 6.086 1.00 . A A . 23 VAL C 1 1 9 19817 1 1 23 VAL CA C 6.842 -1.331 5.035 1.00 . A A . 23 VAL CA 1 1 9 19818 1 1 23 VAL CB C 7.091 -2.685 5.744 1.00 . A A . 23 VAL CB 1 1 9 19819 1 1 23 VAL CG1 C 6.160 -2.875 6.932 1.00 . A A . 23 VAL CG1 1 1 9 19820 1 1 23 VAL CG2 C 6.928 -3.834 4.761 1.00 . A A . 23 VAL CG2 1 1 9 19821 1 1 23 VAL H H 8.874 -1.166 4.470 1.00 . A A . 23 VAL H 1 1 9 19822 1 1 23 VAL HA H 5.965 -1.440 4.415 1.00 . A A . 23 VAL HA 1 1 9 19823 1 1 23 VAL HB H 8.107 -2.696 6.108 1.00 . A A . 23 VAL HB 1 1 9 19824 1 1 23 VAL HG11 H 5.134 -2.860 6.592 1.00 . A A . 23 VAL HG11 1 1 9 19825 1 1 23 VAL HG12 H 6.316 -2.076 7.642 1.00 . A A . 23 VAL HG12 1 1 9 19826 1 1 23 VAL HG13 H 6.370 -3.823 7.405 1.00 . A A . 23 VAL HG13 1 1 9 19827 1 1 23 VAL HG21 H 7.122 -4.770 5.265 1.00 . A A . 23 VAL HG21 1 1 9 19828 1 1 23 VAL HG22 H 7.626 -3.714 3.946 1.00 . A A . 23 VAL HG22 1 1 9 19829 1 1 23 VAL HG23 H 5.919 -3.837 4.375 1.00 . A A . 23 VAL HG23 1 1 9 19830 1 1 23 VAL N N 7.963 -1.001 4.158 1.00 . A A . 23 VAL N 1 1 9 19831 1 1 23 VAL O O 5.455 0.290 6.152 1.00 . A A . 23 VAL O 1 1 9 19832 1 1 24 LEU C C 7.573 2.406 7.753 1.00 . A A . 24 LEU C 1 1 9 19833 1 1 24 LEU CA C 7.346 0.932 8.069 1.00 . A A . 24 LEU CA 1 1 9 19834 1 1 24 LEU CB C 8.258 0.504 9.221 1.00 . A A . 24 LEU CB 1 1 9 19835 1 1 24 LEU CD1 C 6.751 1.257 11.083 1.00 . A A . 24 LEU CD1 1 1 9 19836 1 1 24 LEU CD2 C 9.189 0.921 11.509 1.00 . A A . 24 LEU CD2 1 1 9 19837 1 1 24 LEU CG C 8.147 1.353 10.491 1.00 . A A . 24 LEU CG 1 1 9 19838 1 1 24 LEU H H 8.464 -0.271 6.724 1.00 . A A . 24 LEU H 1 1 9 19839 1 1 24 LEU HA H 6.318 0.807 8.379 1.00 . A A . 24 LEU HA 1 1 9 19840 1 1 24 LEU HB2 H 8.023 -0.519 9.476 1.00 . A A . 24 LEU HB2 1 1 9 19841 1 1 24 LEU HB3 H 9.280 0.544 8.876 1.00 . A A . 24 LEU HB3 1 1 9 19842 1 1 24 LEU HD11 H 6.702 1.848 11.986 1.00 . A A . 24 LEU HD11 1 1 9 19843 1 1 24 LEU HD12 H 6.529 0.227 11.316 1.00 . A A . 24 LEU HD12 1 1 9 19844 1 1 24 LEU HD13 H 6.030 1.629 10.371 1.00 . A A . 24 LEU HD13 1 1 9 19845 1 1 24 LEU HD21 H 9.103 1.534 12.394 1.00 . A A . 24 LEU HD21 1 1 9 19846 1 1 24 LEU HD22 H 10.175 1.036 11.086 1.00 . A A . 24 LEU HD22 1 1 9 19847 1 1 24 LEU HD23 H 9.027 -0.113 11.771 1.00 . A A . 24 LEU HD23 1 1 9 19848 1 1 24 LEU HG H 8.332 2.388 10.241 1.00 . A A . 24 LEU HG 1 1 9 19849 1 1 24 LEU N N 7.561 0.073 6.905 1.00 . A A . 24 LEU N 1 1 9 19850 1 1 24 LEU O O 6.864 3.273 8.268 1.00 . A A . 24 LEU O 1 1 9 19851 1 1 25 ASP C C 7.919 4.691 5.584 1.00 . A A . 25 ASP C 1 1 9 19852 1 1 25 ASP CA C 8.895 4.084 6.587 1.00 . A A . 25 ASP CA 1 1 9 19853 1 1 25 ASP CB C 10.325 4.175 6.047 1.00 . A A . 25 ASP CB 1 1 9 19854 1 1 25 ASP CG C 11.371 3.899 7.108 1.00 . A A . 25 ASP CG 1 1 9 19855 1 1 25 ASP H H 9.038 1.967 6.466 1.00 . A A . 25 ASP H 1 1 9 19856 1 1 25 ASP HA H 8.836 4.648 7.505 1.00 . A A . 25 ASP HA 1 1 9 19857 1 1 25 ASP HB2 H 10.449 3.457 5.251 1.00 . A A . 25 ASP HB2 1 1 9 19858 1 1 25 ASP HB3 H 10.491 5.169 5.656 1.00 . A A . 25 ASP HB3 1 1 9 19859 1 1 25 ASP N N 8.545 2.697 6.900 1.00 . A A . 25 ASP N 1 1 9 19860 1 1 25 ASP O O 8.263 5.617 4.850 1.00 . A A . 25 ASP O 1 1 9 19861 1 1 25 ASP OD1 O 11.800 2.736 7.245 1.00 . A A . 25 ASP OD1 1 1 9 19862 1 1 25 ASP OD2 O 11.773 4.848 7.811 1.00 . A A . 25 ASP OD2 1 1 9 19863 1 1 26 ALA C C 5.452 6.119 4.666 1.00 . A A . 26 ALA C 1 1 9 19864 1 1 26 ALA CA C 5.663 4.607 4.649 1.00 . A A . 26 ALA CA 1 1 9 19865 1 1 26 ALA CB C 4.358 3.886 4.954 1.00 . A A . 26 ALA CB 1 1 9 19866 1 1 26 ALA H H 6.470 3.503 6.257 1.00 . A A . 26 ALA H 1 1 9 19867 1 1 26 ALA HA H 5.981 4.313 3.660 1.00 . A A . 26 ALA HA 1 1 9 19868 1 1 26 ALA HB1 H 3.998 4.189 5.926 1.00 . A A . 26 ALA HB1 1 1 9 19869 1 1 26 ALA HB2 H 4.527 2.820 4.950 1.00 . A A . 26 ALA HB2 1 1 9 19870 1 1 26 ALA HB3 H 3.623 4.138 4.204 1.00 . A A . 26 ALA HB3 1 1 9 19871 1 1 26 ALA N N 6.691 4.187 5.590 1.00 . A A . 26 ALA N 1 1 9 19872 1 1 26 ALA O O 5.492 6.766 3.620 1.00 . A A . 26 ALA O 1 1 9 19873 1 1 27 ASP C C 6.178 8.969 5.620 1.00 . A A . 27 ASP C 1 1 9 19874 1 1 27 ASP CA C 4.961 8.118 5.958 1.00 . A A . 27 ASP CA 1 1 9 19875 1 1 27 ASP CB C 4.455 8.479 7.355 1.00 . A A . 27 ASP CB 1 1 9 19876 1 1 27 ASP CG C 5.551 8.492 8.401 1.00 . A A . 27 ASP CG 1 1 9 19877 1 1 27 ASP H H 5.336 6.151 6.666 1.00 . A A . 27 ASP H 1 1 9 19878 1 1 27 ASP HA H 4.184 8.337 5.242 1.00 . A A . 27 ASP HA 1 1 9 19879 1 1 27 ASP HB2 H 4.010 9.462 7.319 1.00 . A A . 27 ASP HB2 1 1 9 19880 1 1 27 ASP HB3 H 3.706 7.761 7.654 1.00 . A A . 27 ASP HB3 1 1 9 19881 1 1 27 ASP N N 5.265 6.692 5.851 1.00 . A A . 27 ASP N 1 1 9 19882 1 1 27 ASP O O 6.049 10.147 5.293 1.00 . A A . 27 ASP O 1 1 9 19883 1 1 27 ASP OD1 O 5.977 9.593 8.814 1.00 . A A . 27 ASP OD1 1 1 9 19884 1 1 27 ASP OD2 O 5.986 7.404 8.824 1.00 . A A . 27 ASP OD2 1 1 9 19885 1 1 28 ASN C C 8.850 9.055 3.884 1.00 . A A . 28 ASN C 1 1 9 19886 1 1 28 ASN CA C 8.582 9.088 5.378 1.00 . A A . 28 ASN CA 1 1 9 19887 1 1 28 ASN CB C 9.773 8.492 6.134 1.00 . A A . 28 ASN CB 1 1 9 19888 1 1 28 ASN CG C 9.770 8.828 7.616 1.00 . A A . 28 ASN CG 1 1 9 19889 1 1 28 ASN H H 7.401 7.431 5.961 1.00 . A A . 28 ASN H 1 1 9 19890 1 1 28 ASN HA H 8.450 10.112 5.680 1.00 . A A . 28 ASN HA 1 1 9 19891 1 1 28 ASN HB2 H 9.751 7.417 6.032 1.00 . A A . 28 ASN HB2 1 1 9 19892 1 1 28 ASN HB3 H 10.689 8.869 5.702 1.00 . A A . 28 ASN HB3 1 1 9 19893 1 1 28 ASN HD21 H 9.012 10.628 7.250 1.00 . A A . 28 ASN HD21 1 1 9 19894 1 1 28 ASN HD22 H 9.304 10.258 8.912 1.00 . A A . 28 ASN HD22 1 1 9 19895 1 1 28 ASN N N 7.355 8.374 5.693 1.00 . A A . 28 ASN N 1 1 9 19896 1 1 28 ASN ND2 N 9.317 10.024 7.960 1.00 . A A . 28 ASN ND2 1 1 9 19897 1 1 28 ASN O O 9.480 9.959 3.335 1.00 . A A . 28 ASN O 1 1 9 19898 1 1 28 ASN OD1 O 10.195 8.025 8.445 1.00 . A A . 28 ASN OD1 1 1 9 19899 1 1 29 LEU C C 7.471 8.305 0.942 1.00 . A A . 29 LEU C 1 1 9 19900 1 1 29 LEU CA C 8.621 7.816 1.815 1.00 . A A . 29 LEU CA 1 1 9 19901 1 1 29 LEU CB C 8.887 6.335 1.525 1.00 . A A . 29 LEU CB 1 1 9 19902 1 1 29 LEU CD1 C 10.245 4.263 1.905 1.00 . A A . 29 LEU CD1 1 1 9 19903 1 1 29 LEU CD2 C 11.223 6.503 2.434 1.00 . A A . 29 LEU CD2 1 1 9 19904 1 1 29 LEU CG C 9.953 5.670 2.400 1.00 . A A . 29 LEU CG 1 1 9 19905 1 1 29 LEU H H 7.796 7.373 3.711 1.00 . A A . 29 LEU H 1 1 9 19906 1 1 29 LEU HA H 9.506 8.380 1.565 1.00 . A A . 29 LEU HA 1 1 9 19907 1 1 29 LEU HB2 H 7.960 5.795 1.653 1.00 . A A . 29 LEU HB2 1 1 9 19908 1 1 29 LEU HB3 H 9.195 6.243 0.495 1.00 . A A . 29 LEU HB3 1 1 9 19909 1 1 29 LEU HD11 H 10.978 3.799 2.550 1.00 . A A . 29 LEU HD11 1 1 9 19910 1 1 29 LEU HD12 H 10.632 4.310 0.898 1.00 . A A . 29 LEU HD12 1 1 9 19911 1 1 29 LEU HD13 H 9.336 3.681 1.916 1.00 . A A . 29 LEU HD13 1 1 9 19912 1 1 29 LEU HD21 H 11.010 7.466 2.874 1.00 . A A . 29 LEU HD21 1 1 9 19913 1 1 29 LEU HD22 H 11.590 6.639 1.428 1.00 . A A . 29 LEU HD22 1 1 9 19914 1 1 29 LEU HD23 H 11.971 5.994 3.025 1.00 . A A . 29 LEU HD23 1 1 9 19915 1 1 29 LEU HG H 9.577 5.592 3.411 1.00 . A A . 29 LEU HG 1 1 9 19916 1 1 29 LEU N N 8.351 8.021 3.229 1.00 . A A . 29 LEU N 1 1 9 19917 1 1 29 LEU O O 7.652 9.205 0.133 1.00 . A A . 29 LEU O 1 1 9 19918 1 1 30 ILE C C 4.857 9.418 -0.062 1.00 . A A . 30 ILE C 1 1 9 19919 1 1 30 ILE CA C 5.146 7.938 0.236 1.00 . A A . 30 ILE CA 1 1 9 19920 1 1 30 ILE CB C 3.873 7.252 0.782 1.00 . A A . 30 ILE CB 1 1 9 19921 1 1 30 ILE CD1 C 2.965 5.018 1.603 1.00 . A A . 30 ILE CD1 1 1 9 19922 1 1 30 ILE CG1 C 4.105 5.748 0.925 1.00 . A A . 30 ILE CG1 1 1 9 19923 1 1 30 ILE CG2 C 2.677 7.534 -0.117 1.00 . A A . 30 ILE CG2 1 1 9 19924 1 1 30 ILE H H 6.170 7.150 1.922 1.00 . A A . 30 ILE H 1 1 9 19925 1 1 30 ILE HA H 5.396 7.460 -0.706 1.00 . A A . 30 ILE HA 1 1 9 19926 1 1 30 ILE HB H 3.659 7.657 1.750 1.00 . A A . 30 ILE HB 1 1 9 19927 1 1 30 ILE HD11 H 2.055 5.172 1.045 1.00 . A A . 30 ILE HD11 1 1 9 19928 1 1 30 ILE HD12 H 2.839 5.398 2.606 1.00 . A A . 30 ILE HD12 1 1 9 19929 1 1 30 ILE HD13 H 3.187 3.962 1.644 1.00 . A A . 30 ILE HD13 1 1 9 19930 1 1 30 ILE HG12 H 4.238 5.321 -0.052 1.00 . A A . 30 ILE HG12 1 1 9 19931 1 1 30 ILE HG13 H 5.000 5.583 1.509 1.00 . A A . 30 ILE HG13 1 1 9 19932 1 1 30 ILE HG21 H 2.868 7.153 -1.112 1.00 . A A . 30 ILE HG21 1 1 9 19933 1 1 30 ILE HG22 H 2.506 8.598 -0.167 1.00 . A A . 30 ILE HG22 1 1 9 19934 1 1 30 ILE HG23 H 1.804 7.046 0.290 1.00 . A A . 30 ILE HG23 1 1 9 19935 1 1 30 ILE N N 6.290 7.730 1.137 1.00 . A A . 30 ILE N 1 1 9 19936 1 1 30 ILE O O 4.840 9.802 -1.220 1.00 . A A . 30 ILE O 1 1 9 19937 1 1 31 PRO C C 5.423 12.436 -0.075 1.00 . A A . 31 PRO C 1 1 9 19938 1 1 31 PRO CA C 4.317 11.698 0.684 1.00 . A A . 31 PRO CA 1 1 9 19939 1 1 31 PRO CB C 4.143 12.303 2.084 1.00 . A A . 31 PRO CB 1 1 9 19940 1 1 31 PRO CD C 4.723 10.006 2.384 1.00 . A A . 31 PRO CD 1 1 9 19941 1 1 31 PRO CG C 3.955 11.140 2.994 1.00 . A A . 31 PRO CG 1 1 9 19942 1 1 31 PRO HA H 3.390 11.784 0.130 1.00 . A A . 31 PRO HA 1 1 9 19943 1 1 31 PRO HB2 H 5.026 12.868 2.343 1.00 . A A . 31 PRO HB2 1 1 9 19944 1 1 31 PRO HB3 H 3.280 12.952 2.092 1.00 . A A . 31 PRO HB3 1 1 9 19945 1 1 31 PRO HD2 H 5.750 10.014 2.719 1.00 . A A . 31 PRO HD2 1 1 9 19946 1 1 31 PRO HD3 H 4.253 9.068 2.621 1.00 . A A . 31 PRO HD3 1 1 9 19947 1 1 31 PRO HG2 H 4.343 11.370 3.978 1.00 . A A . 31 PRO HG2 1 1 9 19948 1 1 31 PRO HG3 H 2.906 10.888 3.054 1.00 . A A . 31 PRO HG3 1 1 9 19949 1 1 31 PRO N N 4.649 10.288 0.944 1.00 . A A . 31 PRO N 1 1 9 19950 1 1 31 PRO O O 5.188 13.488 -0.670 1.00 . A A . 31 PRO O 1 1 9 19951 1 1 32 LYS C C 8.168 11.901 -1.980 1.00 . A A . 32 LYS C 1 1 9 19952 1 1 32 LYS CA C 7.785 12.537 -0.645 1.00 . A A . 32 LYS CA 1 1 9 19953 1 1 32 LYS CB C 8.979 12.475 0.312 1.00 . A A . 32 LYS CB 1 1 9 19954 1 1 32 LYS CD C 8.281 14.478 1.689 1.00 . A A . 32 LYS CD 1 1 9 19955 1 1 32 LYS CE C 9.421 15.366 1.218 1.00 . A A . 32 LYS CE 1 1 9 19956 1 1 32 LYS CG C 8.678 13.008 1.707 1.00 . A A . 32 LYS CG 1 1 9 19957 1 1 32 LYS H H 6.741 11.002 0.375 1.00 . A A . 32 LYS H 1 1 9 19958 1 1 32 LYS HA H 7.528 13.571 -0.815 1.00 . A A . 32 LYS HA 1 1 9 19959 1 1 32 LYS HB2 H 9.296 11.447 0.405 1.00 . A A . 32 LYS HB2 1 1 9 19960 1 1 32 LYS HB3 H 9.789 13.055 -0.104 1.00 . A A . 32 LYS HB3 1 1 9 19961 1 1 32 LYS HD2 H 7.441 14.605 1.024 1.00 . A A . 32 LYS HD2 1 1 9 19962 1 1 32 LYS HD3 H 7.996 14.773 2.689 1.00 . A A . 32 LYS HD3 1 1 9 19963 1 1 32 LYS HE2 H 10.291 15.165 1.824 1.00 . A A . 32 LYS HE2 1 1 9 19964 1 1 32 LYS HE3 H 9.638 15.134 0.186 1.00 . A A . 32 LYS HE3 1 1 9 19965 1 1 32 LYS HG2 H 7.868 12.435 2.132 1.00 . A A . 32 LYS HG2 1 1 9 19966 1 1 32 LYS HG3 H 9.560 12.892 2.320 1.00 . A A . 32 LYS HG3 1 1 9 19967 1 1 32 LYS HZ1 H 8.265 17.032 0.720 1.00 . A A . 32 LYS HZ1 1 1 9 19968 1 1 32 LYS HZ2 H 9.887 17.392 1.030 1.00 . A A . 32 LYS HZ2 1 1 9 19969 1 1 32 LYS HZ3 H 8.839 17.044 2.311 1.00 . A A . 32 LYS HZ3 1 1 9 19970 1 1 32 LYS N N 6.630 11.881 -0.048 1.00 . A A . 32 LYS N 1 1 9 19971 1 1 32 LYS NZ N 9.079 16.808 1.328 1.00 . A A . 32 LYS NZ 1 1 9 19972 1 1 32 LYS O O 8.445 12.600 -2.952 1.00 . A A . 32 LYS O 1 1 9 19973 1 1 33 VAL C C 7.503 9.222 -3.968 1.00 . A A . 33 VAL C 1 1 9 19974 1 1 33 VAL CA C 8.658 9.860 -3.205 1.00 . A A . 33 VAL CA 1 1 9 19975 1 1 33 VAL CB C 9.697 8.772 -2.847 1.00 . A A . 33 VAL CB 1 1 9 19976 1 1 33 VAL CG1 C 10.790 9.357 -1.970 1.00 . A A . 33 VAL CG1 1 1 9 19977 1 1 33 VAL CG2 C 9.046 7.573 -2.169 1.00 . A A . 33 VAL CG2 1 1 9 19978 1 1 33 VAL H H 7.907 10.062 -1.233 1.00 . A A . 33 VAL H 1 1 9 19979 1 1 33 VAL HA H 9.141 10.578 -3.851 1.00 . A A . 33 VAL HA 1 1 9 19980 1 1 33 VAL HB H 10.155 8.433 -3.765 1.00 . A A . 33 VAL HB 1 1 9 19981 1 1 33 VAL HG11 H 11.337 10.105 -2.525 1.00 . A A . 33 VAL HG11 1 1 9 19982 1 1 33 VAL HG12 H 11.463 8.572 -1.663 1.00 . A A . 33 VAL HG12 1 1 9 19983 1 1 33 VAL HG13 H 10.346 9.812 -1.097 1.00 . A A . 33 VAL HG13 1 1 9 19984 1 1 33 VAL HG21 H 8.306 7.146 -2.830 1.00 . A A . 33 VAL HG21 1 1 9 19985 1 1 33 VAL HG22 H 8.571 7.892 -1.254 1.00 . A A . 33 VAL HG22 1 1 9 19986 1 1 33 VAL HG23 H 9.800 6.834 -1.944 1.00 . A A . 33 VAL HG23 1 1 9 19987 1 1 33 VAL N N 8.197 10.574 -2.021 1.00 . A A . 33 VAL N 1 1 9 19988 1 1 33 VAL O O 7.641 8.906 -5.148 1.00 . A A . 33 VAL O 1 1 9 19989 1 1 34 ALA C C 3.970 9.372 -3.919 1.00 . A A . 34 ALA C 1 1 9 19990 1 1 34 ALA CA C 5.196 8.442 -3.949 1.00 . A A . 34 ALA CA 1 1 9 19991 1 1 34 ALA CB C 4.865 7.103 -3.290 1.00 . A A . 34 ALA CB 1 1 9 19992 1 1 34 ALA H H 6.286 9.356 -2.370 1.00 . A A . 34 ALA H 1 1 9 19993 1 1 34 ALA HA H 5.458 8.245 -4.969 1.00 . A A . 34 ALA HA 1 1 9 19994 1 1 34 ALA HB1 H 5.768 6.521 -3.180 1.00 . A A . 34 ALA HB1 1 1 9 19995 1 1 34 ALA HB2 H 4.161 6.561 -3.908 1.00 . A A . 34 ALA HB2 1 1 9 19996 1 1 34 ALA HB3 H 4.427 7.277 -2.321 1.00 . A A . 34 ALA HB3 1 1 9 19997 1 1 34 ALA N N 6.359 9.051 -3.306 1.00 . A A . 34 ALA N 1 1 9 19998 1 1 34 ALA O O 2.880 8.954 -3.515 1.00 . A A . 34 ALA O 1 1 9 19999 1 1 35 PRO C C 1.954 11.470 -5.285 1.00 . A A . 35 PRO C 1 1 9 20000 1 1 35 PRO CA C 3.049 11.638 -4.239 1.00 . A A . 35 PRO CA 1 1 9 20001 1 1 35 PRO CB C 3.789 12.958 -4.439 1.00 . A A . 35 PRO CB 1 1 9 20002 1 1 35 PRO CD C 5.292 11.199 -5.065 1.00 . A A . 35 PRO CD 1 1 9 20003 1 1 35 PRO CG C 4.902 12.623 -5.367 1.00 . A A . 35 PRO CG 1 1 9 20004 1 1 35 PRO HA H 2.609 11.616 -3.253 1.00 . A A . 35 PRO HA 1 1 9 20005 1 1 35 PRO HB2 H 3.119 13.689 -4.869 1.00 . A A . 35 PRO HB2 1 1 9 20006 1 1 35 PRO HB3 H 4.160 13.316 -3.491 1.00 . A A . 35 PRO HB3 1 1 9 20007 1 1 35 PRO HD2 H 5.490 10.662 -5.979 1.00 . A A . 35 PRO HD2 1 1 9 20008 1 1 35 PRO HD3 H 6.160 11.176 -4.421 1.00 . A A . 35 PRO HD3 1 1 9 20009 1 1 35 PRO HG2 H 4.563 12.708 -6.388 1.00 . A A . 35 PRO HG2 1 1 9 20010 1 1 35 PRO HG3 H 5.737 13.285 -5.192 1.00 . A A . 35 PRO HG3 1 1 9 20011 1 1 35 PRO N N 4.111 10.640 -4.372 1.00 . A A . 35 PRO N 1 1 9 20012 1 1 35 PRO O O 0.872 12.050 -5.163 1.00 . A A . 35 PRO O 1 1 9 20013 1 1 36 GLN C C 0.312 9.286 -6.853 1.00 . A A . 36 GLN C 1 1 9 20014 1 1 36 GLN CA C 1.248 10.379 -7.340 1.00 . A A . 36 GLN CA 1 1 9 20015 1 1 36 GLN CB C 1.922 9.945 -8.644 1.00 . A A . 36 GLN CB 1 1 9 20016 1 1 36 GLN CD C 3.499 10.525 -10.526 1.00 . A A . 36 GLN CD 1 1 9 20017 1 1 36 GLN CG C 2.837 10.997 -9.246 1.00 . A A . 36 GLN CG 1 1 9 20018 1 1 36 GLN H H 3.123 10.259 -6.365 1.00 . A A . 36 GLN H 1 1 9 20019 1 1 36 GLN HA H 0.676 11.278 -7.517 1.00 . A A . 36 GLN HA 1 1 9 20020 1 1 36 GLN HB2 H 2.506 9.057 -8.456 1.00 . A A . 36 GLN HB2 1 1 9 20021 1 1 36 GLN HB3 H 1.156 9.710 -9.368 1.00 . A A . 36 GLN HB3 1 1 9 20022 1 1 36 GLN HE21 H 1.999 11.249 -11.607 1.00 . A A . 36 GLN HE21 1 1 9 20023 1 1 36 GLN HE22 H 3.268 10.480 -12.496 1.00 . A A . 36 GLN HE22 1 1 9 20024 1 1 36 GLN HG2 H 2.255 11.881 -9.465 1.00 . A A . 36 GLN HG2 1 1 9 20025 1 1 36 GLN HG3 H 3.606 11.242 -8.529 1.00 . A A . 36 GLN HG3 1 1 9 20026 1 1 36 GLN N N 2.234 10.670 -6.309 1.00 . A A . 36 GLN N 1 1 9 20027 1 1 36 GLN NE2 N 2.858 10.775 -11.655 1.00 . A A . 36 GLN NE2 1 1 9 20028 1 1 36 GLN O O -0.693 8.976 -7.493 1.00 . A A . 36 GLN O 1 1 9 20029 1 1 36 GLN OE1 O 4.581 9.938 -10.497 1.00 . A A . 36 GLN OE1 1 1 9 20030 1 1 37 ALA C C -0.980 8.296 -3.972 1.00 . A A . 37 ALA C 1 1 9 20031 1 1 37 ALA CA C -0.175 7.687 -5.099 1.00 . A A . 37 ALA CA 1 1 9 20032 1 1 37 ALA CB C 0.683 6.549 -4.564 1.00 . A A . 37 ALA CB 1 1 9 20033 1 1 37 ALA H H 1.481 8.987 -5.258 1.00 . A A . 37 ALA H 1 1 9 20034 1 1 37 ALA HA H -0.845 7.290 -5.848 1.00 . A A . 37 ALA HA 1 1 9 20035 1 1 37 ALA HB1 H 1.309 6.170 -5.352 1.00 . A A . 37 ALA HB1 1 1 9 20036 1 1 37 ALA HB2 H 0.044 5.758 -4.200 1.00 . A A . 37 ALA HB2 1 1 9 20037 1 1 37 ALA HB3 H 1.303 6.914 -3.753 1.00 . A A . 37 ALA HB3 1 1 9 20038 1 1 37 ALA N N 0.653 8.705 -5.711 1.00 . A A . 37 ALA N 1 1 9 20039 1 1 37 ALA O O -2.206 8.402 -4.042 1.00 . A A . 37 ALA O 1 1 9 20040 1 1 38 ILE C C -0.312 10.619 -1.409 1.00 . A A . 38 ILE C 1 1 9 20041 1 1 38 ILE CA C -0.878 9.246 -1.749 1.00 . A A . 38 ILE CA 1 1 9 20042 1 1 38 ILE CB C -0.648 8.267 -0.579 1.00 . A A . 38 ILE CB 1 1 9 20043 1 1 38 ILE CD1 C -0.984 5.824 0.107 1.00 . A A . 38 ILE CD1 1 1 9 20044 1 1 38 ILE CG1 C -1.290 6.911 -0.900 1.00 . A A . 38 ILE CG1 1 1 9 20045 1 1 38 ILE CG2 C -1.198 8.837 0.718 1.00 . A A . 38 ILE CG2 1 1 9 20046 1 1 38 ILE H H 0.716 8.723 -3.017 1.00 . A A . 38 ILE H 1 1 9 20047 1 1 38 ILE HA H -1.941 9.331 -1.921 1.00 . A A . 38 ILE HA 1 1 9 20048 1 1 38 ILE HB H 0.415 8.134 -0.460 1.00 . A A . 38 ILE HB 1 1 9 20049 1 1 38 ILE HD11 H -1.499 4.918 -0.177 1.00 . A A . 38 ILE HD11 1 1 9 20050 1 1 38 ILE HD12 H -1.318 6.135 1.084 1.00 . A A . 38 ILE HD12 1 1 9 20051 1 1 38 ILE HD13 H 0.080 5.642 0.131 1.00 . A A . 38 ILE HD13 1 1 9 20052 1 1 38 ILE HG12 H -2.362 7.031 -0.935 1.00 . A A . 38 ILE HG12 1 1 9 20053 1 1 38 ILE HG13 H -0.941 6.577 -1.865 1.00 . A A . 38 ILE HG13 1 1 9 20054 1 1 38 ILE HG21 H -0.702 9.770 0.942 1.00 . A A . 38 ILE HG21 1 1 9 20055 1 1 38 ILE HG22 H -1.026 8.137 1.521 1.00 . A A . 38 ILE HG22 1 1 9 20056 1 1 38 ILE HG23 H -2.259 9.011 0.613 1.00 . A A . 38 ILE HG23 1 1 9 20057 1 1 38 ILE N N -0.266 8.736 -2.954 1.00 . A A . 38 ILE N 1 1 9 20058 1 1 38 ILE O O 0.901 10.812 -1.352 1.00 . A A . 38 ILE O 1 1 9 20059 1 1 39 LYS C C -0.363 13.078 0.528 1.00 . A A . 39 LYS C 1 1 9 20060 1 1 39 LYS CA C -0.851 12.943 -0.907 1.00 . A A . 39 LYS CA 1 1 9 20061 1 1 39 LYS CB C -2.066 13.844 -1.139 1.00 . A A . 39 LYS CB 1 1 9 20062 1 1 39 LYS CD C -3.122 16.106 -0.991 1.00 . A A . 39 LYS CD 1 1 9 20063 1 1 39 LYS CE C -2.963 17.548 -0.539 1.00 . A A . 39 LYS CE 1 1 9 20064 1 1 39 LYS CG C -1.862 15.295 -0.743 1.00 . A A . 39 LYS CG 1 1 9 20065 1 1 39 LYS H H -2.164 11.323 -1.219 1.00 . A A . 39 LYS H 1 1 9 20066 1 1 39 LYS HA H -0.060 13.233 -1.580 1.00 . A A . 39 LYS HA 1 1 9 20067 1 1 39 LYS HB2 H -2.316 13.818 -2.187 1.00 . A A . 39 LYS HB2 1 1 9 20068 1 1 39 LYS HB3 H -2.898 13.453 -0.573 1.00 . A A . 39 LYS HB3 1 1 9 20069 1 1 39 LYS HD2 H -3.342 16.096 -2.048 1.00 . A A . 39 LYS HD2 1 1 9 20070 1 1 39 LYS HD3 H -3.940 15.656 -0.447 1.00 . A A . 39 LYS HD3 1 1 9 20071 1 1 39 LYS HE2 H -2.097 17.969 -1.025 1.00 . A A . 39 LYS HE2 1 1 9 20072 1 1 39 LYS HE3 H -3.843 18.100 -0.832 1.00 . A A . 39 LYS HE3 1 1 9 20073 1 1 39 LYS HG2 H -1.614 15.343 0.307 1.00 . A A . 39 LYS HG2 1 1 9 20074 1 1 39 LYS HG3 H -1.054 15.711 -1.327 1.00 . A A . 39 LYS HG3 1 1 9 20075 1 1 39 LYS HZ1 H -1.935 17.154 1.235 1.00 . A A . 39 LYS HZ1 1 1 9 20076 1 1 39 LYS HZ2 H -3.611 17.260 1.426 1.00 . A A . 39 LYS HZ2 1 1 9 20077 1 1 39 LYS HZ3 H -2.694 18.661 1.205 1.00 . A A . 39 LYS HZ3 1 1 9 20078 1 1 39 LYS N N -1.213 11.565 -1.197 1.00 . A A . 39 LYS N 1 1 9 20079 1 1 39 LYS NZ N -2.789 17.663 0.933 1.00 . A A . 39 LYS NZ 1 1 9 20080 1 1 39 LYS O O 0.564 13.836 0.812 1.00 . A A . 39 LYS O 1 1 9 20081 1 1 40 SER C C -0.724 11.010 3.463 1.00 . A A . 40 SER C 1 1 9 20082 1 1 40 SER CA C -0.638 12.394 2.832 1.00 . A A . 40 SER CA 1 1 9 20083 1 1 40 SER CB C -1.562 13.365 3.566 1.00 . A A . 40 SER CB 1 1 9 20084 1 1 40 SER H H -1.720 11.747 1.138 1.00 . A A . 40 SER H 1 1 9 20085 1 1 40 SER HA H 0.378 12.750 2.907 1.00 . A A . 40 SER HA 1 1 9 20086 1 1 40 SER HB2 H -2.571 12.980 3.552 1.00 . A A . 40 SER HB2 1 1 9 20087 1 1 40 SER HB3 H -1.231 13.471 4.588 1.00 . A A . 40 SER HB3 1 1 9 20088 1 1 40 SER HG H -0.644 14.866 2.698 1.00 . A A . 40 SER HG 1 1 9 20089 1 1 40 SER N N -0.994 12.341 1.427 1.00 . A A . 40 SER N 1 1 9 20090 1 1 40 SER O O -1.792 10.393 3.492 1.00 . A A . 40 SER O 1 1 9 20091 1 1 40 SER OG O -1.550 14.641 2.946 1.00 . A A . 40 SER OG 1 1 9 20092 1 1 41 SER C C 0.576 9.496 6.145 1.00 . A A . 41 SER C 1 1 9 20093 1 1 41 SER CA C 0.465 9.254 4.645 1.00 . A A . 41 SER CA 1 1 9 20094 1 1 41 SER CB C 1.658 8.438 4.139 1.00 . A A . 41 SER CB 1 1 9 20095 1 1 41 SER H H 1.223 11.065 3.880 1.00 . A A . 41 SER H 1 1 9 20096 1 1 41 SER HA H -0.447 8.719 4.438 1.00 . A A . 41 SER HA 1 1 9 20097 1 1 41 SER HB2 H 1.534 8.242 3.084 1.00 . A A . 41 SER HB2 1 1 9 20098 1 1 41 SER HB3 H 2.565 9.000 4.294 1.00 . A A . 41 SER HB3 1 1 9 20099 1 1 41 SER HG H 1.978 7.363 5.745 1.00 . A A . 41 SER HG 1 1 9 20100 1 1 41 SER N N 0.404 10.533 3.962 1.00 . A A . 41 SER N 1 1 9 20101 1 1 41 SER O O 1.672 9.518 6.702 1.00 . A A . 41 SER O 1 1 9 20102 1 1 41 SER OG O 1.766 7.199 4.820 1.00 . A A . 41 SER OG 1 1 9 20103 1 1 42 GLU C C -0.860 8.866 9.079 1.00 . A A . 42 GLU C 1 1 9 20104 1 1 42 GLU CA C -0.580 10.073 8.190 1.00 . A A . 42 GLU CA 1 1 9 20105 1 1 42 GLU CB C -1.652 11.138 8.420 1.00 . A A . 42 GLU CB 1 1 9 20106 1 1 42 GLU CD C -0.288 13.233 8.057 1.00 . A A . 42 GLU CD 1 1 9 20107 1 1 42 GLU CG C -1.462 12.401 7.594 1.00 . A A . 42 GLU CG 1 1 9 20108 1 1 42 GLU H H -1.411 9.581 6.308 1.00 . A A . 42 GLU H 1 1 9 20109 1 1 42 GLU HA H 0.385 10.484 8.444 1.00 . A A . 42 GLU HA 1 1 9 20110 1 1 42 GLU HB2 H -2.611 10.715 8.169 1.00 . A A . 42 GLU HB2 1 1 9 20111 1 1 42 GLU HB3 H -1.652 11.412 9.465 1.00 . A A . 42 GLU HB3 1 1 9 20112 1 1 42 GLU HG2 H -1.300 12.121 6.564 1.00 . A A . 42 GLU HG2 1 1 9 20113 1 1 42 GLU HG3 H -2.359 13.000 7.666 1.00 . A A . 42 GLU HG3 1 1 9 20114 1 1 42 GLU N N -0.559 9.698 6.787 1.00 . A A . 42 GLU N 1 1 9 20115 1 1 42 GLU O O -2.013 8.487 9.276 1.00 . A A . 42 GLU O 1 1 9 20116 1 1 42 GLU OE1 O 0.767 13.215 7.391 1.00 . A A . 42 GLU OE1 1 1 9 20117 1 1 42 GLU OE2 O -0.414 13.916 9.093 1.00 . A A . 42 GLU OE2 1 1 9 20118 1 1 43 ILE C C -0.608 7.659 11.827 1.00 . A A . 43 ILE C 1 1 9 20119 1 1 43 ILE CA C 0.034 7.151 10.539 1.00 . A A . 43 ILE CA 1 1 9 20120 1 1 43 ILE CB C 1.385 6.464 10.856 1.00 . A A . 43 ILE CB 1 1 9 20121 1 1 43 ILE CD1 C 3.265 5.076 9.804 1.00 . A A . 43 ILE CD1 1 1 9 20122 1 1 43 ILE CG1 C 1.969 5.833 9.585 1.00 . A A . 43 ILE CG1 1 1 9 20123 1 1 43 ILE CG2 C 1.212 5.414 11.948 1.00 . A A . 43 ILE CG2 1 1 9 20124 1 1 43 ILE H H 1.095 8.560 9.366 1.00 . A A . 43 ILE H 1 1 9 20125 1 1 43 ILE HA H -0.623 6.422 10.086 1.00 . A A . 43 ILE HA 1 1 9 20126 1 1 43 ILE HB H 2.068 7.216 11.222 1.00 . A A . 43 ILE HB 1 1 9 20127 1 1 43 ILE HD11 H 3.593 4.643 8.871 1.00 . A A . 43 ILE HD11 1 1 9 20128 1 1 43 ILE HD12 H 3.105 4.289 10.528 1.00 . A A . 43 ILE HD12 1 1 9 20129 1 1 43 ILE HD13 H 4.021 5.753 10.171 1.00 . A A . 43 ILE HD13 1 1 9 20130 1 1 43 ILE HG12 H 1.251 5.141 9.175 1.00 . A A . 43 ILE HG12 1 1 9 20131 1 1 43 ILE HG13 H 2.159 6.613 8.861 1.00 . A A . 43 ILE HG13 1 1 9 20132 1 1 43 ILE HG21 H 0.486 4.680 11.628 1.00 . A A . 43 ILE HG21 1 1 9 20133 1 1 43 ILE HG22 H 0.868 5.889 12.854 1.00 . A A . 43 ILE HG22 1 1 9 20134 1 1 43 ILE HG23 H 2.158 4.927 12.133 1.00 . A A . 43 ILE HG23 1 1 9 20135 1 1 43 ILE N N 0.192 8.255 9.603 1.00 . A A . 43 ILE N 1 1 9 20136 1 1 43 ILE O O -0.066 8.529 12.510 1.00 . A A . 43 ILE O 1 1 9 20137 1 1 44 ILE C C -1.834 7.241 14.578 1.00 . A A . 44 ILE C 1 1 9 20138 1 1 44 ILE CA C -2.579 7.518 13.281 1.00 . A A . 44 ILE CA 1 1 9 20139 1 1 44 ILE CB C -3.923 6.755 13.318 1.00 . A A . 44 ILE CB 1 1 9 20140 1 1 44 ILE CD1 C -5.258 8.450 11.936 1.00 . A A . 44 ILE CD1 1 1 9 20141 1 1 44 ILE CG1 C -4.754 7.027 12.056 1.00 . A A . 44 ILE CG1 1 1 9 20142 1 1 44 ILE CG2 C -4.723 7.108 14.566 1.00 . A A . 44 ILE CG2 1 1 9 20143 1 1 44 ILE H H -2.124 6.391 11.552 1.00 . A A . 44 ILE H 1 1 9 20144 1 1 44 ILE HA H -2.783 8.575 13.201 1.00 . A A . 44 ILE HA 1 1 9 20145 1 1 44 ILE HB H -3.694 5.703 13.366 1.00 . A A . 44 ILE HB 1 1 9 20146 1 1 44 ILE HD11 H -6.042 8.489 11.192 1.00 . A A . 44 ILE HD11 1 1 9 20147 1 1 44 ILE HD12 H -4.444 9.095 11.636 1.00 . A A . 44 ILE HD12 1 1 9 20148 1 1 44 ILE HD13 H -5.647 8.776 12.887 1.00 . A A . 44 ILE HD13 1 1 9 20149 1 1 44 ILE HG12 H -4.150 6.820 11.186 1.00 . A A . 44 ILE HG12 1 1 9 20150 1 1 44 ILE HG13 H -5.613 6.373 12.052 1.00 . A A . 44 ILE HG13 1 1 9 20151 1 1 44 ILE HG21 H -5.052 8.134 14.505 1.00 . A A . 44 ILE HG21 1 1 9 20152 1 1 44 ILE HG22 H -4.102 6.982 15.439 1.00 . A A . 44 ILE HG22 1 1 9 20153 1 1 44 ILE HG23 H -5.582 6.455 14.638 1.00 . A A . 44 ILE HG23 1 1 9 20154 1 1 44 ILE N N -1.783 7.111 12.127 1.00 . A A . 44 ILE N 1 1 9 20155 1 1 44 ILE O O -1.677 8.126 15.418 1.00 . A A . 44 ILE O 1 1 9 20156 1 1 45 GLU C C -0.221 4.122 15.748 1.00 . A A . 45 GLU C 1 1 9 20157 1 1 45 GLU CA C -0.688 5.558 15.928 1.00 . A A . 45 GLU CA 1 1 9 20158 1 1 45 GLU CB C -1.600 5.667 17.157 1.00 . A A . 45 GLU CB 1 1 9 20159 1 1 45 GLU CD C -3.898 5.261 18.117 1.00 . A A . 45 GLU CD 1 1 9 20160 1 1 45 GLU CG C -2.923 4.929 17.009 1.00 . A A . 45 GLU CG 1 1 9 20161 1 1 45 GLU H H -1.539 5.351 14.010 1.00 . A A . 45 GLU H 1 1 9 20162 1 1 45 GLU HA H 0.175 6.195 16.066 1.00 . A A . 45 GLU HA 1 1 9 20163 1 1 45 GLU HB2 H -1.081 5.261 18.013 1.00 . A A . 45 GLU HB2 1 1 9 20164 1 1 45 GLU HB3 H -1.813 6.710 17.341 1.00 . A A . 45 GLU HB3 1 1 9 20165 1 1 45 GLU HG2 H -3.368 5.199 16.064 1.00 . A A . 45 GLU HG2 1 1 9 20166 1 1 45 GLU HG3 H -2.731 3.866 17.025 1.00 . A A . 45 GLU HG3 1 1 9 20167 1 1 45 GLU N N -1.389 5.999 14.731 1.00 . A A . 45 GLU N 1 1 9 20168 1 1 45 GLU O O -0.852 3.351 15.025 1.00 . A A . 45 GLU O 1 1 9 20169 1 1 45 GLU OE1 O -4.443 6.383 18.116 1.00 . A A . 45 GLU OE1 1 1 9 20170 1 1 45 GLU OE2 O -4.127 4.402 18.992 1.00 . A A . 45 GLU OE2 1 1 9 20171 1 1 46 GLY C C 2.827 2.362 15.852 1.00 . A A . 46 GLY C 1 1 9 20172 1 1 46 GLY CA C 1.386 2.417 16.309 1.00 . A A . 46 GLY CA 1 1 9 20173 1 1 46 GLY H H 1.375 4.446 16.904 1.00 . A A . 46 GLY H 1 1 9 20174 1 1 46 GLY HA2 H 1.314 1.965 17.292 1.00 . A A . 46 GLY HA2 1 1 9 20175 1 1 46 GLY HA3 H 0.775 1.856 15.610 1.00 . A A . 46 GLY HA3 1 1 9 20176 1 1 46 GLY N N 0.887 3.774 16.383 1.00 . A A . 46 GLY N 1 1 9 20177 1 1 46 GLY O O 3.412 3.385 15.491 1.00 . A A . 46 GLY O 1 1 9 20178 1 1 47 SER C C 4.845 0.127 14.184 1.00 . A A . 47 SER C 1 1 9 20179 1 1 47 SER CA C 4.781 0.972 15.453 1.00 . A A . 47 SER CA 1 1 9 20180 1 1 47 SER CB C 5.576 0.302 16.574 1.00 . A A . 47 SER CB 1 1 9 20181 1 1 47 SER H H 2.877 0.390 16.167 1.00 . A A . 47 SER H 1 1 9 20182 1 1 47 SER HA H 5.209 1.941 15.249 1.00 . A A . 47 SER HA 1 1 9 20183 1 1 47 SER HB2 H 5.176 -0.683 16.759 1.00 . A A . 47 SER HB2 1 1 9 20184 1 1 47 SER HB3 H 6.611 0.222 16.282 1.00 . A A . 47 SER HB3 1 1 9 20185 1 1 47 SER HG H 4.571 1.246 17.967 1.00 . A A . 47 SER HG 1 1 9 20186 1 1 47 SER N N 3.401 1.168 15.868 1.00 . A A . 47 SER N 1 1 9 20187 1 1 47 SER O O 5.878 -0.468 13.863 1.00 . A A . 47 SER O 1 1 9 20188 1 1 47 SER OG O 5.496 1.059 17.771 1.00 . A A . 47 SER OG 1 1 9 20189 1 1 48 GLY C C 3.247 -2.118 12.499 1.00 . A A . 48 GLY C 1 1 9 20190 1 1 48 GLY CA C 3.672 -0.691 12.243 1.00 . A A . 48 GLY CA 1 1 9 20191 1 1 48 GLY H H 2.934 0.555 13.783 1.00 . A A . 48 GLY H 1 1 9 20192 1 1 48 GLY HA2 H 2.965 -0.227 11.571 1.00 . A A . 48 GLY HA2 1 1 9 20193 1 1 48 GLY HA3 H 4.649 -0.693 11.782 1.00 . A A . 48 GLY HA3 1 1 9 20194 1 1 48 GLY N N 3.731 0.075 13.468 1.00 . A A . 48 GLY N 1 1 9 20195 1 1 48 GLY O O 3.697 -3.041 11.821 1.00 . A A . 48 GLY O 1 1 9 20196 1 1 49 GLY C C 0.432 -3.604 14.162 1.00 . A A . 49 GLY C 1 1 9 20197 1 1 49 GLY CA C 1.909 -3.614 13.832 1.00 . A A . 49 GLY CA 1 1 9 20198 1 1 49 GLY H H 2.073 -1.517 13.998 1.00 . A A . 49 GLY H 1 1 9 20199 1 1 49 GLY HA2 H 2.080 -4.277 12.997 1.00 . A A . 49 GLY HA2 1 1 9 20200 1 1 49 GLY HA3 H 2.456 -3.978 14.688 1.00 . A A . 49 GLY HA3 1 1 9 20201 1 1 49 GLY N N 2.391 -2.296 13.491 1.00 . A A . 49 GLY N 1 1 9 20202 1 1 49 GLY O O -0.293 -2.699 13.737 1.00 . A A . 49 GLY O 1 1 9 20203 1 1 50 PRO C C -1.935 -3.446 16.052 1.00 . A A . 50 PRO C 1 1 9 20204 1 1 50 PRO CA C -1.456 -4.692 15.313 1.00 . A A . 50 PRO CA 1 1 9 20205 1 1 50 PRO CB C -1.497 -5.916 16.236 1.00 . A A . 50 PRO CB 1 1 9 20206 1 1 50 PRO CD C 0.752 -5.705 15.472 1.00 . A A . 50 PRO CD 1 1 9 20207 1 1 50 PRO CG C -0.290 -6.709 15.873 1.00 . A A . 50 PRO CG 1 1 9 20208 1 1 50 PRO HA H -2.090 -4.864 14.456 1.00 . A A . 50 PRO HA 1 1 9 20209 1 1 50 PRO HB2 H -1.462 -5.592 17.267 1.00 . A A . 50 PRO HB2 1 1 9 20210 1 1 50 PRO HB3 H -2.403 -6.474 16.060 1.00 . A A . 50 PRO HB3 1 1 9 20211 1 1 50 PRO HD2 H 1.320 -5.383 16.333 1.00 . A A . 50 PRO HD2 1 1 9 20212 1 1 50 PRO HD3 H 1.407 -6.119 14.718 1.00 . A A . 50 PRO HD3 1 1 9 20213 1 1 50 PRO HG2 H 0.048 -7.278 16.726 1.00 . A A . 50 PRO HG2 1 1 9 20214 1 1 50 PRO HG3 H -0.516 -7.366 15.046 1.00 . A A . 50 PRO HG3 1 1 9 20215 1 1 50 PRO N N -0.046 -4.596 14.925 1.00 . A A . 50 PRO N 1 1 9 20216 1 1 50 PRO O O -1.502 -3.170 17.173 1.00 . A A . 50 PRO O 1 1 9 20217 1 1 51 GLY C C -2.841 -0.221 15.368 1.00 . A A . 51 GLY C 1 1 9 20218 1 1 51 GLY CA C -3.347 -1.490 16.027 1.00 . A A . 51 GLY CA 1 1 9 20219 1 1 51 GLY H H -3.118 -2.956 14.517 1.00 . A A . 51 GLY H 1 1 9 20220 1 1 51 GLY HA2 H -4.425 -1.510 15.959 1.00 . A A . 51 GLY HA2 1 1 9 20221 1 1 51 GLY HA3 H -3.063 -1.478 17.068 1.00 . A A . 51 GLY HA3 1 1 9 20222 1 1 51 GLY N N -2.818 -2.691 15.413 1.00 . A A . 51 GLY N 1 1 9 20223 1 1 51 GLY O O -3.243 0.880 15.741 1.00 . A A . 51 GLY O 1 1 9 20224 1 1 52 THR C C -2.365 1.216 12.550 1.00 . A A . 52 THR C 1 1 9 20225 1 1 52 THR CA C -1.427 0.791 13.682 1.00 . A A . 52 THR CA 1 1 9 20226 1 1 52 THR CB C -0.024 0.506 13.114 1.00 . A A . 52 THR CB 1 1 9 20227 1 1 52 THR CG2 C 0.542 1.729 12.406 1.00 . A A . 52 THR CG2 1 1 9 20228 1 1 52 THR H H -1.641 -1.263 14.151 1.00 . A A . 52 THR H 1 1 9 20229 1 1 52 THR HA H -1.346 1.605 14.389 1.00 . A A . 52 THR HA 1 1 9 20230 1 1 52 THR HB H -0.102 -0.300 12.402 1.00 . A A . 52 THR HB 1 1 9 20231 1 1 52 THR HG1 H 0.363 -0.359 14.849 1.00 . A A . 52 THR HG1 1 1 9 20232 1 1 52 THR HG21 H 1.528 1.501 12.029 1.00 . A A . 52 THR HG21 1 1 9 20233 1 1 52 THR HG22 H 0.603 2.552 13.102 1.00 . A A . 52 THR HG22 1 1 9 20234 1 1 52 THR HG23 H -0.104 2.000 11.583 1.00 . A A . 52 THR HG23 1 1 9 20235 1 1 52 THR N N -1.954 -0.363 14.394 1.00 . A A . 52 THR N 1 1 9 20236 1 1 52 THR O O -2.476 0.529 11.529 1.00 . A A . 52 THR O 1 1 9 20237 1 1 52 THR OG1 O 0.862 0.111 14.167 1.00 . A A . 52 THR OG1 1 1 9 20238 1 1 53 ILE C C -3.182 3.851 10.835 1.00 . A A . 53 ILE C 1 1 9 20239 1 1 53 ILE CA C -3.946 2.875 11.728 1.00 . A A . 53 ILE CA 1 1 9 20240 1 1 53 ILE CB C -5.160 3.617 12.340 1.00 . A A . 53 ILE CB 1 1 9 20241 1 1 53 ILE CD1 C -6.044 1.512 13.500 1.00 . A A . 53 ILE CD1 1 1 9 20242 1 1 53 ILE CG1 C -5.631 2.961 13.645 1.00 . A A . 53 ILE CG1 1 1 9 20243 1 1 53 ILE CG2 C -6.302 3.674 11.337 1.00 . A A . 53 ILE CG2 1 1 9 20244 1 1 53 ILE H H -2.941 2.820 13.593 1.00 . A A . 53 ILE H 1 1 9 20245 1 1 53 ILE HA H -4.307 2.052 11.126 1.00 . A A . 53 ILE HA 1 1 9 20246 1 1 53 ILE HB H -4.860 4.627 12.547 1.00 . A A . 53 ILE HB 1 1 9 20247 1 1 53 ILE HD11 H -6.384 1.138 14.454 1.00 . A A . 53 ILE HD11 1 1 9 20248 1 1 53 ILE HD12 H -5.200 0.930 13.165 1.00 . A A . 53 ILE HD12 1 1 9 20249 1 1 53 ILE HD13 H -6.844 1.436 12.778 1.00 . A A . 53 ILE HD13 1 1 9 20250 1 1 53 ILE HG12 H -4.833 3.009 14.370 1.00 . A A . 53 ILE HG12 1 1 9 20251 1 1 53 ILE HG13 H -6.480 3.511 14.024 1.00 . A A . 53 ILE HG13 1 1 9 20252 1 1 53 ILE HG21 H -7.169 4.118 11.803 1.00 . A A . 53 ILE HG21 1 1 9 20253 1 1 53 ILE HG22 H -6.541 2.674 11.008 1.00 . A A . 53 ILE HG22 1 1 9 20254 1 1 53 ILE HG23 H -6.005 4.271 10.488 1.00 . A A . 53 ILE HG23 1 1 9 20255 1 1 53 ILE N N -3.046 2.339 12.745 1.00 . A A . 53 ILE N 1 1 9 20256 1 1 53 ILE O O -2.218 4.477 11.278 1.00 . A A . 53 ILE O 1 1 9 20257 1 1 54 LYS C C -3.938 5.721 7.881 1.00 . A A . 54 LYS C 1 1 9 20258 1 1 54 LYS CA C -2.930 4.852 8.633 1.00 . A A . 54 LYS CA 1 1 9 20259 1 1 54 LYS CB C -2.127 4.006 7.636 1.00 . A A . 54 LYS CB 1 1 9 20260 1 1 54 LYS CD C -0.350 2.244 7.278 1.00 . A A . 54 LYS CD 1 1 9 20261 1 1 54 LYS CE C -1.232 1.038 6.972 1.00 . A A . 54 LYS CE 1 1 9 20262 1 1 54 LYS CG C -1.007 3.192 8.274 1.00 . A A . 54 LYS CG 1 1 9 20263 1 1 54 LYS H H -4.403 3.478 9.294 1.00 . A A . 54 LYS H 1 1 9 20264 1 1 54 LYS HA H -2.255 5.490 9.182 1.00 . A A . 54 LYS HA 1 1 9 20265 1 1 54 LYS HB2 H -2.801 3.323 7.142 1.00 . A A . 54 LYS HB2 1 1 9 20266 1 1 54 LYS HB3 H -1.690 4.661 6.898 1.00 . A A . 54 LYS HB3 1 1 9 20267 1 1 54 LYS HD2 H -0.161 2.779 6.359 1.00 . A A . 54 LYS HD2 1 1 9 20268 1 1 54 LYS HD3 H 0.586 1.897 7.691 1.00 . A A . 54 LYS HD3 1 1 9 20269 1 1 54 LYS HE2 H -1.401 0.493 7.889 1.00 . A A . 54 LYS HE2 1 1 9 20270 1 1 54 LYS HE3 H -2.180 1.384 6.582 1.00 . A A . 54 LYS HE3 1 1 9 20271 1 1 54 LYS HG2 H -0.259 3.870 8.656 1.00 . A A . 54 LYS HG2 1 1 9 20272 1 1 54 LYS HG3 H -1.418 2.614 9.089 1.00 . A A . 54 LYS HG3 1 1 9 20273 1 1 54 LYS HZ1 H -0.393 0.639 5.099 1.00 . A A . 54 LYS HZ1 1 1 9 20274 1 1 54 LYS HZ2 H -1.240 -0.666 5.759 1.00 . A A . 54 LYS HZ2 1 1 9 20275 1 1 54 LYS HZ3 H 0.293 -0.265 6.356 1.00 . A A . 54 LYS HZ3 1 1 9 20276 1 1 54 LYS N N -3.606 3.980 9.586 1.00 . A A . 54 LYS N 1 1 9 20277 1 1 54 LYS NZ N -0.602 0.124 5.978 1.00 . A A . 54 LYS NZ 1 1 9 20278 1 1 54 LYS O O -4.671 5.228 7.030 1.00 . A A . 54 LYS O 1 1 9 20279 1 1 55 LYS C C -4.302 8.318 6.157 1.00 . A A . 55 LYS C 1 1 9 20280 1 1 55 LYS CA C -4.871 7.925 7.512 1.00 . A A . 55 LYS CA 1 1 9 20281 1 1 55 LYS CB C -5.107 9.165 8.377 1.00 . A A . 55 LYS CB 1 1 9 20282 1 1 55 LYS CD C -6.174 11.439 8.586 1.00 . A A . 55 LYS CD 1 1 9 20283 1 1 55 LYS CE C -4.894 12.261 8.577 1.00 . A A . 55 LYS CE 1 1 9 20284 1 1 55 LYS CG C -6.040 10.178 7.739 1.00 . A A . 55 LYS CG 1 1 9 20285 1 1 55 LYS H H -3.322 7.373 8.832 1.00 . A A . 55 LYS H 1 1 9 20286 1 1 55 LYS HA H -5.809 7.409 7.364 1.00 . A A . 55 LYS HA 1 1 9 20287 1 1 55 LYS HB2 H -5.537 8.856 9.317 1.00 . A A . 55 LYS HB2 1 1 9 20288 1 1 55 LYS HB3 H -4.161 9.644 8.564 1.00 . A A . 55 LYS HB3 1 1 9 20289 1 1 55 LYS HD2 H -6.977 12.040 8.192 1.00 . A A . 55 LYS HD2 1 1 9 20290 1 1 55 LYS HD3 H -6.401 11.154 9.602 1.00 . A A . 55 LYS HD3 1 1 9 20291 1 1 55 LYS HE2 H -4.090 11.653 8.958 1.00 . A A . 55 LYS HE2 1 1 9 20292 1 1 55 LYS HE3 H -4.674 12.552 7.561 1.00 . A A . 55 LYS HE3 1 1 9 20293 1 1 55 LYS HG2 H -5.641 10.445 6.776 1.00 . A A . 55 LYS HG2 1 1 9 20294 1 1 55 LYS HG3 H -7.014 9.729 7.618 1.00 . A A . 55 LYS HG3 1 1 9 20295 1 1 55 LYS HZ1 H -5.781 14.083 9.077 1.00 . A A . 55 LYS HZ1 1 1 9 20296 1 1 55 LYS HZ2 H -4.120 14.028 9.377 1.00 . A A . 55 LYS HZ2 1 1 9 20297 1 1 55 LYS HZ3 H -5.189 13.220 10.405 1.00 . A A . 55 LYS HZ3 1 1 9 20298 1 1 55 LYS N N -3.956 7.014 8.173 1.00 . A A . 55 LYS N 1 1 9 20299 1 1 55 LYS NZ N -5.005 13.482 9.416 1.00 . A A . 55 LYS NZ 1 1 9 20300 1 1 55 LYS O O -3.357 9.103 6.066 1.00 . A A . 55 LYS O 1 1 9 20301 1 1 56 ILE C C -5.223 8.861 2.950 1.00 . A A . 56 ILE C 1 1 9 20302 1 1 56 ILE CA C -4.349 7.926 3.773 1.00 . A A . 56 ILE CA 1 1 9 20303 1 1 56 ILE CB C -4.229 6.567 3.057 1.00 . A A . 56 ILE CB 1 1 9 20304 1 1 56 ILE CD1 C -1.825 6.343 3.918 1.00 . A A . 56 ILE CD1 1 1 9 20305 1 1 56 ILE CG1 C -3.179 5.685 3.747 1.00 . A A . 56 ILE CG1 1 1 9 20306 1 1 56 ILE CG2 C -3.910 6.749 1.582 1.00 . A A . 56 ILE CG2 1 1 9 20307 1 1 56 ILE H H -5.673 7.199 5.241 1.00 . A A . 56 ILE H 1 1 9 20308 1 1 56 ILE HA H -3.361 8.354 3.854 1.00 . A A . 56 ILE HA 1 1 9 20309 1 1 56 ILE HB H -5.188 6.075 3.124 1.00 . A A . 56 ILE HB 1 1 9 20310 1 1 56 ILE HD11 H -1.913 7.180 4.595 1.00 . A A . 56 ILE HD11 1 1 9 20311 1 1 56 ILE HD12 H -1.471 6.692 2.961 1.00 . A A . 56 ILE HD12 1 1 9 20312 1 1 56 ILE HD13 H -1.124 5.627 4.322 1.00 . A A . 56 ILE HD13 1 1 9 20313 1 1 56 ILE HG12 H -3.537 5.414 4.729 1.00 . A A . 56 ILE HG12 1 1 9 20314 1 1 56 ILE HG13 H -3.037 4.787 3.164 1.00 . A A . 56 ILE HG13 1 1 9 20315 1 1 56 ILE HG21 H -3.811 5.781 1.112 1.00 . A A . 56 ILE HG21 1 1 9 20316 1 1 56 ILE HG22 H -2.985 7.294 1.479 1.00 . A A . 56 ILE HG22 1 1 9 20317 1 1 56 ILE HG23 H -4.708 7.300 1.107 1.00 . A A . 56 ILE HG23 1 1 9 20318 1 1 56 ILE N N -4.873 7.751 5.111 1.00 . A A . 56 ILE N 1 1 9 20319 1 1 56 ILE O O -6.374 8.549 2.656 1.00 . A A . 56 ILE O 1 1 9 20320 1 1 57 THR C C -4.688 10.893 0.335 1.00 . A A . 57 THR C 1 1 9 20321 1 1 57 THR CA C -5.339 10.944 1.712 1.00 . A A . 57 THR CA 1 1 9 20322 1 1 57 THR CB C -5.274 12.379 2.270 1.00 . A A . 57 THR CB 1 1 9 20323 1 1 57 THR CG2 C -6.076 13.344 1.405 1.00 . A A . 57 THR CG2 1 1 9 20324 1 1 57 THR H H -3.778 10.234 2.944 1.00 . A A . 57 THR H 1 1 9 20325 1 1 57 THR HA H -6.375 10.650 1.628 1.00 . A A . 57 THR HA 1 1 9 20326 1 1 57 THR HB H -4.242 12.698 2.280 1.00 . A A . 57 THR HB 1 1 9 20327 1 1 57 THR HG1 H -6.486 11.742 3.691 1.00 . A A . 57 THR HG1 1 1 9 20328 1 1 57 THR HG21 H -7.110 13.033 1.383 1.00 . A A . 57 THR HG21 1 1 9 20329 1 1 57 THR HG22 H -5.677 13.342 0.400 1.00 . A A . 57 THR HG22 1 1 9 20330 1 1 57 THR HG23 H -6.008 14.338 1.818 1.00 . A A . 57 THR HG23 1 1 9 20331 1 1 57 THR N N -4.670 10.009 2.599 1.00 . A A . 57 THR N 1 1 9 20332 1 1 57 THR O O -3.480 11.089 0.208 1.00 . A A . 57 THR O 1 1 9 20333 1 1 57 THR OG1 O -5.785 12.397 3.611 1.00 . A A . 57 THR OG1 1 1 9 20334 1 1 58 PHE C C -4.656 11.748 -2.707 1.00 . A A . 58 PHE C 1 1 9 20335 1 1 58 PHE CA C -4.961 10.422 -2.035 1.00 . A A . 58 PHE CA 1 1 9 20336 1 1 58 PHE CB C -5.958 9.631 -2.880 1.00 . A A . 58 PHE CB 1 1 9 20337 1 1 58 PHE CD1 C -5.384 7.203 -2.702 1.00 . A A . 58 PHE CD1 1 1 9 20338 1 1 58 PHE CD2 C -7.273 8.013 -1.497 1.00 . A A . 58 PHE CD2 1 1 9 20339 1 1 58 PHE CE1 C -5.608 5.936 -2.207 1.00 . A A . 58 PHE CE1 1 1 9 20340 1 1 58 PHE CE2 C -7.504 6.749 -1.001 1.00 . A A . 58 PHE CE2 1 1 9 20341 1 1 58 PHE CG C -6.212 8.254 -2.353 1.00 . A A . 58 PHE CG 1 1 9 20342 1 1 58 PHE CZ C -6.670 5.709 -1.355 1.00 . A A . 58 PHE CZ 1 1 9 20343 1 1 58 PHE H H -6.454 10.559 -0.538 1.00 . A A . 58 PHE H 1 1 9 20344 1 1 58 PHE HA H -4.046 9.855 -1.954 1.00 . A A . 58 PHE HA 1 1 9 20345 1 1 58 PHE HB2 H -6.900 10.159 -2.904 1.00 . A A . 58 PHE HB2 1 1 9 20346 1 1 58 PHE HB3 H -5.576 9.538 -3.886 1.00 . A A . 58 PHE HB3 1 1 9 20347 1 1 58 PHE HD1 H -4.554 7.381 -3.370 1.00 . A A . 58 PHE HD1 1 1 9 20348 1 1 58 PHE HD2 H -7.925 8.828 -1.220 1.00 . A A . 58 PHE HD2 1 1 9 20349 1 1 58 PHE HE1 H -4.956 5.122 -2.487 1.00 . A A . 58 PHE HE1 1 1 9 20350 1 1 58 PHE HE2 H -8.336 6.575 -0.337 1.00 . A A . 58 PHE HE2 1 1 9 20351 1 1 58 PHE HZ H -6.844 4.719 -0.962 1.00 . A A . 58 PHE HZ 1 1 9 20352 1 1 58 PHE N N -5.484 10.617 -0.687 1.00 . A A . 58 PHE N 1 1 9 20353 1 1 58 PHE O O -5.195 12.789 -2.329 1.00 . A A . 58 PHE O 1 1 9 20354 1 1 59 GLY C C -4.443 13.190 -5.545 1.00 . A A . 59 GLY C 1 1 9 20355 1 1 59 GLY CA C -3.439 12.892 -4.456 1.00 . A A . 59 GLY CA 1 1 9 20356 1 1 59 GLY H H -3.400 10.835 -3.967 1.00 . A A . 59 GLY H 1 1 9 20357 1 1 59 GLY HA2 H -3.400 13.730 -3.776 1.00 . A A . 59 GLY HA2 1 1 9 20358 1 1 59 GLY HA3 H -2.466 12.754 -4.902 1.00 . A A . 59 GLY HA3 1 1 9 20359 1 1 59 GLY N N -3.793 11.699 -3.714 1.00 . A A . 59 GLY N 1 1 9 20360 1 1 59 GLY O O -4.074 13.467 -6.685 1.00 . A A . 59 GLY O 1 1 9 20361 1 1 60 GLU C C -7.773 14.337 -5.516 1.00 . A A . 60 GLU C 1 1 9 20362 1 1 60 GLU CA C -6.795 13.341 -6.122 1.00 . A A . 60 GLU CA 1 1 9 20363 1 1 60 GLU CB C -7.500 12.015 -6.427 1.00 . A A . 60 GLU CB 1 1 9 20364 1 1 60 GLU CD C -8.987 13.027 -8.213 1.00 . A A . 60 GLU CD 1 1 9 20365 1 1 60 GLU CG C -8.035 11.908 -7.847 1.00 . A A . 60 GLU CG 1 1 9 20366 1 1 60 GLU H H -5.930 12.943 -4.244 1.00 . A A . 60 GLU H 1 1 9 20367 1 1 60 GLU HA H -6.384 13.750 -7.034 1.00 . A A . 60 GLU HA 1 1 9 20368 1 1 60 GLU HB2 H -6.800 11.207 -6.269 1.00 . A A . 60 GLU HB2 1 1 9 20369 1 1 60 GLU HB3 H -8.329 11.898 -5.744 1.00 . A A . 60 GLU HB3 1 1 9 20370 1 1 60 GLU HG2 H -7.203 11.931 -8.532 1.00 . A A . 60 GLU HG2 1 1 9 20371 1 1 60 GLU HG3 H -8.555 10.967 -7.950 1.00 . A A . 60 GLU HG3 1 1 9 20372 1 1 60 GLU N N -5.713 13.126 -5.184 1.00 . A A . 60 GLU N 1 1 9 20373 1 1 60 GLU O O -8.707 13.956 -4.811 1.00 . A A . 60 GLU O 1 1 9 20374 1 1 60 GLU OE1 O -10.191 12.915 -7.911 1.00 . A A . 60 GLU OE1 1 1 9 20375 1 1 60 GLU OE2 O -8.537 14.022 -8.820 1.00 . A A . 60 GLU OE2 1 1 9 20376 1 1 61 GLY C C -7.534 17.366 -4.084 1.00 . A A . 61 GLY C 1 1 9 20377 1 1 61 GLY CA C -8.325 16.652 -5.156 1.00 . A A . 61 GLY CA 1 1 9 20378 1 1 61 GLY H H -6.805 15.849 -6.382 1.00 . A A . 61 GLY H 1 1 9 20379 1 1 61 GLY HA2 H -8.624 17.363 -5.912 1.00 . A A . 61 GLY HA2 1 1 9 20380 1 1 61 GLY HA3 H -9.206 16.216 -4.712 1.00 . A A . 61 GLY HA3 1 1 9 20381 1 1 61 GLY N N -7.534 15.610 -5.770 1.00 . A A . 61 GLY N 1 1 9 20382 1 1 61 GLY O O -6.526 18.010 -4.380 1.00 . A A . 61 GLY O 1 1 9 20383 1 1 62 SER C C -7.344 16.974 -0.472 1.00 . A A . 62 SER C 1 1 9 20384 1 1 62 SER CA C -7.236 17.832 -1.728 1.00 . A A . 62 SER CA 1 1 9 20385 1 1 62 SER CB C -7.721 19.257 -1.443 1.00 . A A . 62 SER CB 1 1 9 20386 1 1 62 SER H H -8.799 16.756 -2.662 1.00 . A A . 62 SER H 1 1 9 20387 1 1 62 SER HA H -6.202 17.869 -2.016 1.00 . A A . 62 SER HA 1 1 9 20388 1 1 62 SER HB2 H -8.773 19.236 -1.208 1.00 . A A . 62 SER HB2 1 1 9 20389 1 1 62 SER HB3 H -7.173 19.658 -0.603 1.00 . A A . 62 SER HB3 1 1 9 20390 1 1 62 SER HG H -7.089 19.599 -3.270 1.00 . A A . 62 SER HG 1 1 9 20391 1 1 62 SER N N -7.969 17.248 -2.839 1.00 . A A . 62 SER N 1 1 9 20392 1 1 62 SER O O -6.341 16.459 0.018 1.00 . A A . 62 SER O 1 1 9 20393 1 1 62 SER OG O -7.520 20.101 -2.564 1.00 . A A . 62 SER OG 1 1 9 20394 1 1 63 GLN C C -10.143 15.430 1.322 1.00 . A A . 63 GLN C 1 1 9 20395 1 1 63 GLN CA C -8.762 16.072 1.278 1.00 . A A . 63 GLN CA 1 1 9 20396 1 1 63 GLN CB C -8.538 16.984 2.495 1.00 . A A . 63 GLN CB 1 1 9 20397 1 1 63 GLN CD C -10.727 18.279 2.654 1.00 . A A . 63 GLN CD 1 1 9 20398 1 1 63 GLN CG C -9.229 18.344 2.418 1.00 . A A . 63 GLN CG 1 1 9 20399 1 1 63 GLN H H -9.328 17.215 -0.414 1.00 . A A . 63 GLN H 1 1 9 20400 1 1 63 GLN HA H -8.026 15.286 1.301 1.00 . A A . 63 GLN HA 1 1 9 20401 1 1 63 GLN HB2 H -8.900 16.477 3.377 1.00 . A A . 63 GLN HB2 1 1 9 20402 1 1 63 GLN HB3 H -7.476 17.154 2.606 1.00 . A A . 63 GLN HB3 1 1 9 20403 1 1 63 GLN HE21 H -11.066 18.126 0.702 1.00 . A A . 63 GLN HE21 1 1 9 20404 1 1 63 GLN HE22 H -12.470 18.123 1.713 1.00 . A A . 63 GLN HE22 1 1 9 20405 1 1 63 GLN HG2 H -8.796 18.993 3.163 1.00 . A A . 63 GLN HG2 1 1 9 20406 1 1 63 GLN HG3 H -9.055 18.762 1.437 1.00 . A A . 63 GLN HG3 1 1 9 20407 1 1 63 GLN N N -8.557 16.819 0.043 1.00 . A A . 63 GLN N 1 1 9 20408 1 1 63 GLN NE2 N -11.498 18.164 1.583 1.00 . A A . 63 GLN NE2 1 1 9 20409 1 1 63 GLN O O -10.669 15.124 2.395 1.00 . A A . 63 GLN O 1 1 9 20410 1 1 63 GLN OE1 O -11.190 18.349 3.793 1.00 . A A . 63 GLN OE1 1 1 9 20411 1 1 64 PHE C C -11.935 13.131 -0.272 1.00 . A A . 64 PHE C 1 1 9 20412 1 1 64 PHE CA C -12.051 14.613 0.077 1.00 . A A . 64 PHE CA 1 1 9 20413 1 1 64 PHE CB C -12.918 15.341 -0.954 1.00 . A A . 64 PHE CB 1 1 9 20414 1 1 64 PHE CD1 C -15.183 15.102 0.087 1.00 . A A . 64 PHE CD1 1 1 9 20415 1 1 64 PHE CD2 C -14.844 14.202 -2.094 1.00 . A A . 64 PHE CD2 1 1 9 20416 1 1 64 PHE CE1 C -16.494 14.675 0.064 1.00 . A A . 64 PHE CE1 1 1 9 20417 1 1 64 PHE CE2 C -16.157 13.772 -2.123 1.00 . A A . 64 PHE CE2 1 1 9 20418 1 1 64 PHE CG C -14.343 14.871 -0.988 1.00 . A A . 64 PHE CG 1 1 9 20419 1 1 64 PHE CZ C -16.983 14.008 -1.042 1.00 . A A . 64 PHE CZ 1 1 9 20420 1 1 64 PHE H H -10.266 15.499 -0.673 1.00 . A A . 64 PHE H 1 1 9 20421 1 1 64 PHE HA H -12.513 14.702 1.049 1.00 . A A . 64 PHE HA 1 1 9 20422 1 1 64 PHE HB2 H -12.926 16.396 -0.726 1.00 . A A . 64 PHE HB2 1 1 9 20423 1 1 64 PHE HB3 H -12.496 15.195 -1.936 1.00 . A A . 64 PHE HB3 1 1 9 20424 1 1 64 PHE HD1 H -14.803 15.624 0.953 1.00 . A A . 64 PHE HD1 1 1 9 20425 1 1 64 PHE HD2 H -14.199 14.017 -2.939 1.00 . A A . 64 PHE HD2 1 1 9 20426 1 1 64 PHE HE1 H -17.137 14.859 0.911 1.00 . A A . 64 PHE HE1 1 1 9 20427 1 1 64 PHE HE2 H -16.535 13.251 -2.989 1.00 . A A . 64 PHE HE2 1 1 9 20428 1 1 64 PHE HZ H -18.010 13.673 -1.062 1.00 . A A . 64 PHE HZ 1 1 9 20429 1 1 64 PHE N N -10.730 15.227 0.155 1.00 . A A . 64 PHE N 1 1 9 20430 1 1 64 PHE O O -12.809 12.329 0.056 1.00 . A A . 64 PHE O 1 1 9 20431 1 1 65 ASN C C -9.563 10.787 -0.367 1.00 . A A . 65 ASN C 1 1 9 20432 1 1 65 ASN CA C -10.594 11.394 -1.313 1.00 . A A . 65 ASN CA 1 1 9 20433 1 1 65 ASN CB C -10.080 11.333 -2.758 1.00 . A A . 65 ASN CB 1 1 9 20434 1 1 65 ASN CG C -10.147 9.939 -3.356 1.00 . A A . 65 ASN CG 1 1 9 20435 1 1 65 ASN H H -10.186 13.462 -1.167 1.00 . A A . 65 ASN H 1 1 9 20436 1 1 65 ASN HA H -11.519 10.843 -1.235 1.00 . A A . 65 ASN HA 1 1 9 20437 1 1 65 ASN HB2 H -10.675 11.993 -3.370 1.00 . A A . 65 ASN HB2 1 1 9 20438 1 1 65 ASN HB3 H -9.052 11.664 -2.779 1.00 . A A . 65 ASN HB3 1 1 9 20439 1 1 65 ASN HD21 H -10.200 10.705 -5.189 1.00 . A A . 65 ASN HD21 1 1 9 20440 1 1 65 ASN HD22 H -10.241 8.979 -5.094 1.00 . A A . 65 ASN HD22 1 1 9 20441 1 1 65 ASN N N -10.846 12.776 -0.931 1.00 . A A . 65 ASN N 1 1 9 20442 1 1 65 ASN ND2 N -10.203 9.868 -4.678 1.00 . A A . 65 ASN ND2 1 1 9 20443 1 1 65 ASN O O -8.358 10.999 -0.534 1.00 . A A . 65 ASN O 1 1 9 20444 1 1 65 ASN OD1 O -10.144 8.937 -2.644 1.00 . A A . 65 ASN OD1 1 1 9 20445 1 1 66 TYR C C -9.741 8.311 2.343 1.00 . A A . 66 TYR C 1 1 9 20446 1 1 66 TYR CA C -9.123 9.511 1.644 1.00 . A A . 66 TYR CA 1 1 9 20447 1 1 66 TYR CB C -8.782 10.589 2.682 1.00 . A A . 66 TYR CB 1 1 9 20448 1 1 66 TYR CD1 C -10.882 11.923 3.134 1.00 . A A . 66 TYR CD1 1 1 9 20449 1 1 66 TYR CD2 C -10.123 10.414 4.816 1.00 . A A . 66 TYR CD2 1 1 9 20450 1 1 66 TYR CE1 C -11.950 12.280 3.934 1.00 . A A . 66 TYR CE1 1 1 9 20451 1 1 66 TYR CE2 C -11.187 10.766 5.618 1.00 . A A . 66 TYR CE2 1 1 9 20452 1 1 66 TYR CG C -9.951 10.985 3.560 1.00 . A A . 66 TYR CG 1 1 9 20453 1 1 66 TYR CZ C -12.097 11.698 5.174 1.00 . A A . 66 TYR CZ 1 1 9 20454 1 1 66 TYR H H -10.992 9.855 0.695 1.00 . A A . 66 TYR H 1 1 9 20455 1 1 66 TYR HA H -8.216 9.197 1.148 1.00 . A A . 66 TYR HA 1 1 9 20456 1 1 66 TYR HB2 H -7.996 10.223 3.324 1.00 . A A . 66 TYR HB2 1 1 9 20457 1 1 66 TYR HB3 H -8.437 11.474 2.168 1.00 . A A . 66 TYR HB3 1 1 9 20458 1 1 66 TYR HD1 H -10.764 12.378 2.161 1.00 . A A . 66 TYR HD1 1 1 9 20459 1 1 66 TYR HD2 H -9.408 9.683 5.163 1.00 . A A . 66 TYR HD2 1 1 9 20460 1 1 66 TYR HE1 H -12.665 13.010 3.586 1.00 . A A . 66 TYR HE1 1 1 9 20461 1 1 66 TYR HE2 H -11.304 10.311 6.590 1.00 . A A . 66 TYR HE2 1 1 9 20462 1 1 66 TYR HH H -13.950 12.159 5.432 1.00 . A A . 66 TYR HH 1 1 9 20463 1 1 66 TYR N N -10.027 10.050 0.635 1.00 . A A . 66 TYR N 1 1 9 20464 1 1 66 TYR O O -10.950 8.242 2.510 1.00 . A A . 66 TYR O 1 1 9 20465 1 1 66 TYR OH O -13.158 12.051 5.976 1.00 . A A . 66 TYR OH 1 1 9 20466 1 1 67 VAL C C -8.341 5.767 4.510 1.00 . A A . 67 VAL C 1 1 9 20467 1 1 67 VAL CA C -9.381 6.217 3.490 1.00 . A A . 67 VAL CA 1 1 9 20468 1 1 67 VAL CB C -9.737 5.060 2.524 1.00 . A A . 67 VAL CB 1 1 9 20469 1 1 67 VAL CG1 C -8.533 4.633 1.703 1.00 . A A . 67 VAL CG1 1 1 9 20470 1 1 67 VAL CG2 C -10.314 3.874 3.278 1.00 . A A . 67 VAL CG2 1 1 9 20471 1 1 67 VAL H H -7.944 7.489 2.604 1.00 . A A . 67 VAL H 1 1 9 20472 1 1 67 VAL HA H -10.279 6.502 4.018 1.00 . A A . 67 VAL HA 1 1 9 20473 1 1 67 VAL HB H -10.493 5.418 1.841 1.00 . A A . 67 VAL HB 1 1 9 20474 1 1 67 VAL HG11 H -8.839 3.908 0.964 1.00 . A A . 67 VAL HG11 1 1 9 20475 1 1 67 VAL HG12 H -7.795 4.191 2.356 1.00 . A A . 67 VAL HG12 1 1 9 20476 1 1 67 VAL HG13 H -8.109 5.494 1.212 1.00 . A A . 67 VAL HG13 1 1 9 20477 1 1 67 VAL HG21 H -11.198 4.185 3.816 1.00 . A A . 67 VAL HG21 1 1 9 20478 1 1 67 VAL HG22 H -9.580 3.502 3.977 1.00 . A A . 67 VAL HG22 1 1 9 20479 1 1 67 VAL HG23 H -10.574 3.096 2.579 1.00 . A A . 67 VAL HG23 1 1 9 20480 1 1 67 VAL N N -8.908 7.383 2.770 1.00 . A A . 67 VAL N 1 1 9 20481 1 1 67 VAL O O -7.140 5.714 4.219 1.00 . A A . 67 VAL O 1 1 9 20482 1 1 68 LYS C C -7.613 3.554 6.636 1.00 . A A . 68 LYS C 1 1 9 20483 1 1 68 LYS CA C -7.906 5.039 6.769 1.00 . A A . 68 LYS CA 1 1 9 20484 1 1 68 LYS CB C -8.478 5.352 8.156 1.00 . A A . 68 LYS CB 1 1 9 20485 1 1 68 LYS CD C -8.908 7.132 9.884 1.00 . A A . 68 LYS CD 1 1 9 20486 1 1 68 LYS CE C -9.343 8.570 10.108 1.00 . A A . 68 LYS CE 1 1 9 20487 1 1 68 LYS CG C -8.688 6.838 8.407 1.00 . A A . 68 LYS CG 1 1 9 20488 1 1 68 LYS H H -9.763 5.515 5.889 1.00 . A A . 68 LYS H 1 1 9 20489 1 1 68 LYS HA H -6.978 5.578 6.648 1.00 . A A . 68 LYS HA 1 1 9 20490 1 1 68 LYS HB2 H -9.429 4.852 8.260 1.00 . A A . 68 LYS HB2 1 1 9 20491 1 1 68 LYS HB3 H -7.800 4.974 8.906 1.00 . A A . 68 LYS HB3 1 1 9 20492 1 1 68 LYS HD2 H -9.672 6.470 10.265 1.00 . A A . 68 LYS HD2 1 1 9 20493 1 1 68 LYS HD3 H -7.980 6.961 10.417 1.00 . A A . 68 LYS HD3 1 1 9 20494 1 1 68 LYS HE2 H -8.566 9.227 9.747 1.00 . A A . 68 LYS HE2 1 1 9 20495 1 1 68 LYS HE3 H -10.252 8.749 9.552 1.00 . A A . 68 LYS HE3 1 1 9 20496 1 1 68 LYS HG2 H -7.816 7.377 8.070 1.00 . A A . 68 LYS HG2 1 1 9 20497 1 1 68 LYS HG3 H -9.554 7.168 7.851 1.00 . A A . 68 LYS HG3 1 1 9 20498 1 1 68 LYS HZ1 H -9.980 9.821 11.652 1.00 . A A . 68 LYS HZ1 1 1 9 20499 1 1 68 LYS HZ2 H -8.702 8.804 12.085 1.00 . A A . 68 LYS HZ2 1 1 9 20500 1 1 68 LYS HZ3 H -10.264 8.180 11.941 1.00 . A A . 68 LYS HZ3 1 1 9 20501 1 1 68 LYS N N -8.797 5.469 5.714 1.00 . A A . 68 LYS N 1 1 9 20502 1 1 68 LYS NZ N -9.589 8.862 11.545 1.00 . A A . 68 LYS NZ 1 1 9 20503 1 1 68 LYS O O -8.493 2.704 6.828 1.00 . A A . 68 LYS O 1 1 9 20504 1 1 69 HIS C C -5.407 1.469 7.558 1.00 . A A . 69 HIS C 1 1 9 20505 1 1 69 HIS CA C -5.849 1.926 6.173 1.00 . A A . 69 HIS CA 1 1 9 20506 1 1 69 HIS CB C -4.649 1.885 5.214 1.00 . A A . 69 HIS CB 1 1 9 20507 1 1 69 HIS CD2 C -4.836 1.407 2.665 1.00 . A A . 69 HIS CD2 1 1 9 20508 1 1 69 HIS CE1 C -5.471 3.387 1.996 1.00 . A A . 69 HIS CE1 1 1 9 20509 1 1 69 HIS CG C -4.956 2.184 3.768 1.00 . A A . 69 HIS CG 1 1 9 20510 1 1 69 HIS H H -5.762 4.027 6.099 1.00 . A A . 69 HIS H 1 1 9 20511 1 1 69 HIS HA H -6.629 1.266 5.810 1.00 . A A . 69 HIS HA 1 1 9 20512 1 1 69 HIS HB2 H -3.919 2.606 5.543 1.00 . A A . 69 HIS HB2 1 1 9 20513 1 1 69 HIS HB3 H -4.208 0.899 5.258 1.00 . A A . 69 HIS HB3 1 1 9 20514 1 1 69 HIS HD1 H -5.562 4.203 3.870 1.00 . A A . 69 HIS HD1 1 1 9 20515 1 1 69 HIS HD2 H -4.558 0.365 2.651 1.00 . A A . 69 HIS HD2 1 1 9 20516 1 1 69 HIS HE1 H -5.768 4.215 1.370 1.00 . A A . 69 HIS HE1 1 1 9 20517 1 1 69 HIS HE2 H -4.879 1.979 0.639 1.00 . A A . 69 HIS HE2 1 1 9 20518 1 1 69 HIS N N -6.371 3.276 6.272 1.00 . A A . 69 HIS N 1 1 9 20519 1 1 69 HIS ND1 N -5.365 3.418 3.315 1.00 . A A . 69 HIS ND1 1 1 9 20520 1 1 69 HIS NE2 N -5.154 2.180 1.575 1.00 . A A . 69 HIS NE2 1 1 9 20521 1 1 69 HIS O O -5.479 2.231 8.518 1.00 . A A . 69 HIS O 1 1 9 20522 1 1 70 ARG C C -3.558 -1.473 8.689 1.00 . A A . 70 ARG C 1 1 9 20523 1 1 70 ARG CA C -4.498 -0.306 8.929 1.00 . A A . 70 ARG CA 1 1 9 20524 1 1 70 ARG CB C -5.717 -0.777 9.737 1.00 . A A . 70 ARG CB 1 1 9 20525 1 1 70 ARG CD C -6.590 -1.953 11.788 1.00 . A A . 70 ARG CD 1 1 9 20526 1 1 70 ARG CG C -5.374 -1.341 11.110 1.00 . A A . 70 ARG CG 1 1 9 20527 1 1 70 ARG CZ C -8.287 -3.668 11.253 1.00 . A A . 70 ARG CZ 1 1 9 20528 1 1 70 ARG H H -4.850 -0.303 6.848 1.00 . A A . 70 ARG H 1 1 9 20529 1 1 70 ARG HA H -3.978 0.464 9.478 1.00 . A A . 70 ARG HA 1 1 9 20530 1 1 70 ARG HB2 H -6.385 0.059 9.875 1.00 . A A . 70 ARG HB2 1 1 9 20531 1 1 70 ARG HB3 H -6.230 -1.544 9.176 1.00 . A A . 70 ARG HB3 1 1 9 20532 1 1 70 ARG HD2 H -6.326 -2.217 12.801 1.00 . A A . 70 ARG HD2 1 1 9 20533 1 1 70 ARG HD3 H -7.383 -1.222 11.803 1.00 . A A . 70 ARG HD3 1 1 9 20534 1 1 70 ARG HE H -6.435 -3.605 10.491 1.00 . A A . 70 ARG HE 1 1 9 20535 1 1 70 ARG HG2 H -4.617 -2.103 10.995 1.00 . A A . 70 ARG HG2 1 1 9 20536 1 1 70 ARG HG3 H -4.992 -0.543 11.729 1.00 . A A . 70 ARG HG3 1 1 9 20537 1 1 70 ARG HH11 H -8.913 -2.242 12.552 1.00 . A A . 70 ARG HH11 1 1 9 20538 1 1 70 ARG HH12 H -10.081 -3.470 12.177 1.00 . A A . 70 ARG HH12 1 1 9 20539 1 1 70 ARG HH21 H -7.982 -5.232 9.981 1.00 . A A . 70 ARG HH21 1 1 9 20540 1 1 70 ARG HH22 H -9.555 -5.156 10.720 1.00 . A A . 70 ARG HH22 1 1 9 20541 1 1 70 ARG N N -4.923 0.247 7.653 1.00 . A A . 70 ARG N 1 1 9 20542 1 1 70 ARG NE N -7.064 -3.155 11.097 1.00 . A A . 70 ARG NE 1 1 9 20543 1 1 70 ARG NH1 N -9.161 -3.079 12.058 1.00 . A A . 70 ARG NH1 1 1 9 20544 1 1 70 ARG NH2 N -8.637 -4.771 10.601 1.00 . A A . 70 ARG NH2 1 1 9 20545 1 1 70 ARG O O -3.604 -2.100 7.627 1.00 . A A . 70 ARG O 1 1 9 20546 1 1 71 ILE C C -2.786 -4.105 10.028 1.00 . A A . 71 ILE C 1 1 9 20547 1 1 71 ILE CA C -1.885 -2.949 9.632 1.00 . A A . 71 ILE CA 1 1 9 20548 1 1 71 ILE CB C -0.688 -2.876 10.601 1.00 . A A . 71 ILE CB 1 1 9 20549 1 1 71 ILE CD1 C 0.661 -1.406 9.012 1.00 . A A . 71 ILE CD1 1 1 9 20550 1 1 71 ILE CG1 C 0.091 -1.572 10.399 1.00 . A A . 71 ILE CG1 1 1 9 20551 1 1 71 ILE CG2 C 0.228 -4.080 10.406 1.00 . A A . 71 ILE CG2 1 1 9 20552 1 1 71 ILE H H -2.570 -1.093 10.387 1.00 . A A . 71 ILE H 1 1 9 20553 1 1 71 ILE HA H -1.519 -3.109 8.627 1.00 . A A . 71 ILE HA 1 1 9 20554 1 1 71 ILE HB H -1.069 -2.905 11.610 1.00 . A A . 71 ILE HB 1 1 9 20555 1 1 71 ILE HD11 H 1.286 -2.253 8.778 1.00 . A A . 71 ILE HD11 1 1 9 20556 1 1 71 ILE HD12 H 1.249 -0.501 8.969 1.00 . A A . 71 ILE HD12 1 1 9 20557 1 1 71 ILE HD13 H -0.145 -1.346 8.295 1.00 . A A . 71 ILE HD13 1 1 9 20558 1 1 71 ILE HG12 H -0.567 -0.738 10.583 1.00 . A A . 71 ILE HG12 1 1 9 20559 1 1 71 ILE HG13 H 0.912 -1.540 11.101 1.00 . A A . 71 ILE HG13 1 1 9 20560 1 1 71 ILE HG21 H -0.323 -4.987 10.602 1.00 . A A . 71 ILE HG21 1 1 9 20561 1 1 71 ILE HG22 H 1.064 -4.011 11.087 1.00 . A A . 71 ILE HG22 1 1 9 20562 1 1 71 ILE HG23 H 0.594 -4.092 9.389 1.00 . A A . 71 ILE HG23 1 1 9 20563 1 1 71 ILE N N -2.681 -1.734 9.647 1.00 . A A . 71 ILE N 1 1 9 20564 1 1 71 ILE O O -2.937 -4.419 11.210 1.00 . A A . 71 ILE O 1 1 9 20565 1 1 72 ASP C C -3.820 -6.973 9.825 1.00 . A A . 72 ASP C 1 1 9 20566 1 1 72 ASP CA C -4.440 -5.706 9.266 1.00 . A A . 72 ASP CA 1 1 9 20567 1 1 72 ASP CB C -5.184 -6.005 7.968 1.00 . A A . 72 ASP CB 1 1 9 20568 1 1 72 ASP CG C -6.416 -6.850 8.196 1.00 . A A . 72 ASP CG 1 1 9 20569 1 1 72 ASP H H -3.189 -4.455 8.112 1.00 . A A . 72 ASP H 1 1 9 20570 1 1 72 ASP HA H -5.138 -5.310 9.989 1.00 . A A . 72 ASP HA 1 1 9 20571 1 1 72 ASP HB2 H -5.486 -5.077 7.511 1.00 . A A . 72 ASP HB2 1 1 9 20572 1 1 72 ASP HB3 H -4.525 -6.535 7.296 1.00 . A A . 72 ASP HB3 1 1 9 20573 1 1 72 ASP N N -3.420 -4.698 9.033 1.00 . A A . 72 ASP N 1 1 9 20574 1 1 72 ASP O O -4.308 -7.540 10.802 1.00 . A A . 72 ASP O 1 1 9 20575 1 1 72 ASP OD1 O -6.476 -7.973 7.664 1.00 . A A . 72 ASP OD1 1 1 9 20576 1 1 72 ASP OD2 O -7.336 -6.386 8.901 1.00 . A A . 72 ASP OD2 1 1 9 20577 1 1 73 GLU C C -0.529 -8.413 9.312 1.00 . A A . 73 GLU C 1 1 9 20578 1 1 73 GLU CA C -2.001 -8.564 9.657 1.00 . A A . 73 GLU CA 1 1 9 20579 1 1 73 GLU CB C -2.570 -9.833 9.012 1.00 . A A . 73 GLU CB 1 1 9 20580 1 1 73 GLU CD C -2.423 -12.345 8.778 1.00 . A A . 73 GLU CD 1 1 9 20581 1 1 73 GLU CG C -1.813 -11.099 9.382 1.00 . A A . 73 GLU CG 1 1 9 20582 1 1 73 GLU H H -2.390 -6.891 8.442 1.00 . A A . 73 GLU H 1 1 9 20583 1 1 73 GLU HA H -2.105 -8.634 10.729 1.00 . A A . 73 GLU HA 1 1 9 20584 1 1 73 GLU HB2 H -3.598 -9.950 9.322 1.00 . A A . 73 GLU HB2 1 1 9 20585 1 1 73 GLU HB3 H -2.539 -9.722 7.938 1.00 . A A . 73 GLU HB3 1 1 9 20586 1 1 73 GLU HG2 H -0.796 -11.010 9.032 1.00 . A A . 73 GLU HG2 1 1 9 20587 1 1 73 GLU HG3 H -1.815 -11.201 10.458 1.00 . A A . 73 GLU HG3 1 1 9 20588 1 1 73 GLU N N -2.728 -7.391 9.213 1.00 . A A . 73 GLU N 1 1 9 20589 1 1 73 GLU O O -0.187 -8.007 8.205 1.00 . A A . 73 GLU O 1 1 9 20590 1 1 73 GLU OE1 O -2.159 -12.627 7.589 1.00 . A A . 73 GLU OE1 1 1 9 20591 1 1 73 GLU OE2 O -3.151 -13.059 9.496 1.00 . A A . 73 GLU OE2 1 1 9 20592 1 1 74 ILE C C 2.444 -9.885 10.593 1.00 . A A . 74 ILE C 1 1 9 20593 1 1 74 ILE CA C 1.762 -8.656 10.007 1.00 . A A . 74 ILE CA 1 1 9 20594 1 1 74 ILE CB C 2.406 -7.359 10.558 1.00 . A A . 74 ILE CB 1 1 9 20595 1 1 74 ILE CD1 C 4.555 -5.987 10.541 1.00 . A A . 74 ILE CD1 1 1 9 20596 1 1 74 ILE CG1 C 3.889 -7.297 10.181 1.00 . A A . 74 ILE CG1 1 1 9 20597 1 1 74 ILE CG2 C 2.230 -7.258 12.070 1.00 . A A . 74 ILE CG2 1 1 9 20598 1 1 74 ILE H H 0.014 -8.966 11.150 1.00 . A A . 74 ILE H 1 1 9 20599 1 1 74 ILE HA H 1.901 -8.669 8.934 1.00 . A A . 74 ILE HA 1 1 9 20600 1 1 74 ILE HB H 1.897 -6.519 10.111 1.00 . A A . 74 ILE HB 1 1 9 20601 1 1 74 ILE HD11 H 5.596 -6.019 10.251 1.00 . A A . 74 ILE HD11 1 1 9 20602 1 1 74 ILE HD12 H 4.485 -5.828 11.608 1.00 . A A . 74 ILE HD12 1 1 9 20603 1 1 74 ILE HD13 H 4.062 -5.178 10.024 1.00 . A A . 74 ILE HD13 1 1 9 20604 1 1 74 ILE HG12 H 4.417 -8.087 10.695 1.00 . A A . 74 ILE HG12 1 1 9 20605 1 1 74 ILE HG13 H 3.989 -7.439 9.115 1.00 . A A . 74 ILE HG13 1 1 9 20606 1 1 74 ILE HG21 H 1.177 -7.241 12.310 1.00 . A A . 74 ILE HG21 1 1 9 20607 1 1 74 ILE HG22 H 2.696 -6.352 12.427 1.00 . A A . 74 ILE HG22 1 1 9 20608 1 1 74 ILE HG23 H 2.694 -8.112 12.542 1.00 . A A . 74 ILE HG23 1 1 9 20609 1 1 74 ILE N N 0.337 -8.707 10.259 1.00 . A A . 74 ILE N 1 1 9 20610 1 1 74 ILE O O 2.270 -10.211 11.769 1.00 . A A . 74 ILE O 1 1 9 20611 1 1 75 ASP C C 5.388 -11.572 9.961 1.00 . A A . 75 ASP C 1 1 9 20612 1 1 75 ASP CA C 3.904 -11.769 10.205 1.00 . A A . 75 ASP CA 1 1 9 20613 1 1 75 ASP CB C 3.402 -13.014 9.472 1.00 . A A . 75 ASP CB 1 1 9 20614 1 1 75 ASP CG C 3.928 -14.296 10.084 1.00 . A A . 75 ASP CG 1 1 9 20615 1 1 75 ASP H H 3.248 -10.306 8.810 1.00 . A A . 75 ASP H 1 1 9 20616 1 1 75 ASP HA H 3.733 -11.886 11.265 1.00 . A A . 75 ASP HA 1 1 9 20617 1 1 75 ASP HB2 H 2.323 -13.036 9.509 1.00 . A A . 75 ASP HB2 1 1 9 20618 1 1 75 ASP HB3 H 3.722 -12.970 8.442 1.00 . A A . 75 ASP HB3 1 1 9 20619 1 1 75 ASP N N 3.182 -10.590 9.759 1.00 . A A . 75 ASP N 1 1 9 20620 1 1 75 ASP O O 5.835 -11.574 8.820 1.00 . A A . 75 ASP O 1 1 9 20621 1 1 75 ASP OD1 O 5.042 -14.717 9.728 1.00 . A A . 75 ASP OD1 1 1 9 20622 1 1 75 ASP OD2 O 3.217 -14.894 10.921 1.00 . A A . 75 ASP OD2 1 1 9 20623 1 1 76 ASN C C 8.382 -12.300 10.527 1.00 . A A . 76 ASN C 1 1 9 20624 1 1 76 ASN CA C 7.567 -11.072 10.918 1.00 . A A . 76 ASN CA 1 1 9 20625 1 1 76 ASN CB C 8.107 -10.494 12.229 1.00 . A A . 76 ASN CB 1 1 9 20626 1 1 76 ASN CG C 7.690 -9.052 12.461 1.00 . A A . 76 ASN CG 1 1 9 20627 1 1 76 ASN H H 5.731 -11.432 11.922 1.00 . A A . 76 ASN H 1 1 9 20628 1 1 76 ASN HA H 7.679 -10.329 10.143 1.00 . A A . 76 ASN HA 1 1 9 20629 1 1 76 ASN HB2 H 7.741 -11.088 13.053 1.00 . A A . 76 ASN HB2 1 1 9 20630 1 1 76 ASN HB3 H 9.186 -10.538 12.214 1.00 . A A . 76 ASN HB3 1 1 9 20631 1 1 76 ASN HD21 H 9.382 -8.707 13.441 1.00 . A A . 76 ASN HD21 1 1 9 20632 1 1 76 ASN HD22 H 8.306 -7.360 13.298 1.00 . A A . 76 ASN HD22 1 1 9 20633 1 1 76 ASN N N 6.141 -11.375 11.029 1.00 . A A . 76 ASN N 1 1 9 20634 1 1 76 ASN ND2 N 8.544 -8.298 13.134 1.00 . A A . 76 ASN ND2 1 1 9 20635 1 1 76 ASN O O 9.468 -12.172 9.959 1.00 . A A . 76 ASN O 1 1 9 20636 1 1 76 ASN OD1 O 6.617 -8.617 12.041 1.00 . A A . 76 ASN OD1 1 1 9 20637 1 1 77 ALA C C 8.539 -15.039 9.051 1.00 . A A . 77 ALA C 1 1 9 20638 1 1 77 ALA CA C 8.566 -14.723 10.541 1.00 . A A . 77 ALA CA 1 1 9 20639 1 1 77 ALA CB C 7.960 -15.870 11.338 1.00 . A A . 77 ALA CB 1 1 9 20640 1 1 77 ALA H H 6.975 -13.519 11.254 1.00 . A A . 77 ALA H 1 1 9 20641 1 1 77 ALA HA H 9.592 -14.601 10.854 1.00 . A A . 77 ALA HA 1 1 9 20642 1 1 77 ALA HB1 H 7.994 -15.636 12.391 1.00 . A A . 77 ALA HB1 1 1 9 20643 1 1 77 ALA HB2 H 8.522 -16.774 11.152 1.00 . A A . 77 ALA HB2 1 1 9 20644 1 1 77 ALA HB3 H 6.934 -16.016 11.034 1.00 . A A . 77 ALA HB3 1 1 9 20645 1 1 77 ALA N N 7.860 -13.480 10.827 1.00 . A A . 77 ALA N 1 1 9 20646 1 1 77 ALA O O 9.570 -15.336 8.446 1.00 . A A . 77 ALA O 1 1 9 20647 1 1 78 ASN C C 7.301 -13.995 6.218 1.00 . A A . 78 ASN C 1 1 9 20648 1 1 78 ASN CA C 7.177 -15.263 7.049 1.00 . A A . 78 ASN CA 1 1 9 20649 1 1 78 ASN CB C 5.816 -15.917 6.797 1.00 . A A . 78 ASN CB 1 1 9 20650 1 1 78 ASN CG C 5.675 -17.258 7.487 1.00 . A A . 78 ASN CG 1 1 9 20651 1 1 78 ASN H H 6.563 -14.724 9.009 1.00 . A A . 78 ASN H 1 1 9 20652 1 1 78 ASN HA H 7.955 -15.948 6.754 1.00 . A A . 78 ASN HA 1 1 9 20653 1 1 78 ASN HB2 H 5.037 -15.263 7.160 1.00 . A A . 78 ASN HB2 1 1 9 20654 1 1 78 ASN HB3 H 5.687 -16.064 5.735 1.00 . A A . 78 ASN HB3 1 1 9 20655 1 1 78 ASN HD21 H 4.989 -16.365 9.132 1.00 . A A . 78 ASN HD21 1 1 9 20656 1 1 78 ASN HD22 H 5.103 -18.096 9.192 1.00 . A A . 78 ASN HD22 1 1 9 20657 1 1 78 ASN N N 7.353 -14.970 8.466 1.00 . A A . 78 ASN N 1 1 9 20658 1 1 78 ASN ND2 N 5.210 -17.242 8.727 1.00 . A A . 78 ASN ND2 1 1 9 20659 1 1 78 ASN O O 7.297 -14.038 4.985 1.00 . A A . 78 ASN O 1 1 9 20660 1 1 78 ASN OD1 O 5.987 -18.301 6.913 1.00 . A A . 78 ASN OD1 1 1 9 20661 1 1 79 PHE C C 6.282 -11.244 5.482 1.00 . A A . 79 PHE C 1 1 9 20662 1 1 79 PHE CA C 7.528 -11.553 6.309 1.00 . A A . 79 PHE CA 1 1 9 20663 1 1 79 PHE CB C 8.794 -11.451 5.451 1.00 . A A . 79 PHE CB 1 1 9 20664 1 1 79 PHE CD1 C 10.709 -10.654 6.860 1.00 . A A . 79 PHE CD1 1 1 9 20665 1 1 79 PHE CD2 C 10.627 -12.961 6.267 1.00 . A A . 79 PHE CD2 1 1 9 20666 1 1 79 PHE CE1 C 11.883 -10.871 7.553 1.00 . A A . 79 PHE CE1 1 1 9 20667 1 1 79 PHE CE2 C 11.801 -13.185 6.959 1.00 . A A . 79 PHE CE2 1 1 9 20668 1 1 79 PHE CG C 10.068 -11.695 6.210 1.00 . A A . 79 PHE CG 1 1 9 20669 1 1 79 PHE CZ C 12.430 -12.138 7.603 1.00 . A A . 79 PHE CZ 1 1 9 20670 1 1 79 PHE H H 7.418 -12.934 7.901 1.00 . A A . 79 PHE H 1 1 9 20671 1 1 79 PHE HA H 7.591 -10.831 7.110 1.00 . A A . 79 PHE HA 1 1 9 20672 1 1 79 PHE HB2 H 8.741 -12.175 4.653 1.00 . A A . 79 PHE HB2 1 1 9 20673 1 1 79 PHE HB3 H 8.849 -10.458 5.026 1.00 . A A . 79 PHE HB3 1 1 9 20674 1 1 79 PHE HD1 H 10.282 -9.663 6.822 1.00 . A A . 79 PHE HD1 1 1 9 20675 1 1 79 PHE HD2 H 10.136 -13.780 5.763 1.00 . A A . 79 PHE HD2 1 1 9 20676 1 1 79 PHE HE1 H 12.372 -10.050 8.053 1.00 . A A . 79 PHE HE1 1 1 9 20677 1 1 79 PHE HE2 H 12.227 -14.177 6.997 1.00 . A A . 79 PHE HE2 1 1 9 20678 1 1 79 PHE HZ H 13.348 -12.308 8.145 1.00 . A A . 79 PHE HZ 1 1 9 20679 1 1 79 PHE N N 7.416 -12.872 6.923 1.00 . A A . 79 PHE N 1 1 9 20680 1 1 79 PHE O O 6.358 -10.989 4.281 1.00 . A A . 79 PHE O 1 1 9 20681 1 1 80 THR C C 3.232 -9.738 6.035 1.00 . A A . 80 THR C 1 1 9 20682 1 1 80 THR CA C 3.866 -11.015 5.481 1.00 . A A . 80 THR CA 1 1 9 20683 1 1 80 THR CB C 2.895 -12.200 5.664 1.00 . A A . 80 THR CB 1 1 9 20684 1 1 80 THR CG2 C 1.703 -12.075 4.726 1.00 . A A . 80 THR CG2 1 1 9 20685 1 1 80 THR H H 5.140 -11.487 7.099 1.00 . A A . 80 THR H 1 1 9 20686 1 1 80 THR HA H 4.055 -10.888 4.424 1.00 . A A . 80 THR HA 1 1 9 20687 1 1 80 THR HB H 2.537 -12.200 6.683 1.00 . A A . 80 THR HB 1 1 9 20688 1 1 80 THR HG1 H 2.993 -14.172 5.607 1.00 . A A . 80 THR HG1 1 1 9 20689 1 1 80 THR HG21 H 1.183 -11.150 4.925 1.00 . A A . 80 THR HG21 1 1 9 20690 1 1 80 THR HG22 H 1.032 -12.906 4.885 1.00 . A A . 80 THR HG22 1 1 9 20691 1 1 80 THR HG23 H 2.048 -12.083 3.701 1.00 . A A . 80 THR HG23 1 1 9 20692 1 1 80 THR N N 5.134 -11.278 6.139 1.00 . A A . 80 THR N 1 1 9 20693 1 1 80 THR O O 2.958 -9.635 7.229 1.00 . A A . 80 THR O 1 1 9 20694 1 1 80 THR OG1 O 3.579 -13.435 5.402 1.00 . A A . 80 THR OG1 1 1 9 20695 1 1 81 TYR C C 1.129 -7.223 4.878 1.00 . A A . 81 TYR C 1 1 9 20696 1 1 81 TYR CA C 2.486 -7.467 5.539 1.00 . A A . 81 TYR CA 1 1 9 20697 1 1 81 TYR CB C 3.485 -6.383 5.124 1.00 . A A . 81 TYR CB 1 1 9 20698 1 1 81 TYR CD1 C 3.170 -4.376 6.621 1.00 . A A . 81 TYR CD1 1 1 9 20699 1 1 81 TYR CD2 C 2.471 -4.201 4.351 1.00 . A A . 81 TYR CD2 1 1 9 20700 1 1 81 TYR CE1 C 2.779 -3.070 6.843 1.00 . A A . 81 TYR CE1 1 1 9 20701 1 1 81 TYR CE2 C 2.072 -2.897 4.566 1.00 . A A . 81 TYR CE2 1 1 9 20702 1 1 81 TYR CG C 3.024 -4.963 5.374 1.00 . A A . 81 TYR CG 1 1 9 20703 1 1 81 TYR CZ C 2.232 -2.335 5.813 1.00 . A A . 81 TYR CZ 1 1 9 20704 1 1 81 TYR H H 3.233 -8.935 4.219 1.00 . A A . 81 TYR H 1 1 9 20705 1 1 81 TYR HA H 2.368 -7.450 6.611 1.00 . A A . 81 TYR HA 1 1 9 20706 1 1 81 TYR HB2 H 4.403 -6.528 5.670 1.00 . A A . 81 TYR HB2 1 1 9 20707 1 1 81 TYR HB3 H 3.687 -6.483 4.067 1.00 . A A . 81 TYR HB3 1 1 9 20708 1 1 81 TYR HD1 H 3.597 -4.953 7.427 1.00 . A A . 81 TYR HD1 1 1 9 20709 1 1 81 TYR HD2 H 2.346 -4.647 3.375 1.00 . A A . 81 TYR HD2 1 1 9 20710 1 1 81 TYR HE1 H 2.903 -2.630 7.820 1.00 . A A . 81 TYR HE1 1 1 9 20711 1 1 81 TYR HE2 H 1.643 -2.322 3.759 1.00 . A A . 81 TYR HE2 1 1 9 20712 1 1 81 TYR HH H 2.607 -0.535 6.378 1.00 . A A . 81 TYR HH 1 1 9 20713 1 1 81 TYR N N 3.019 -8.771 5.160 1.00 . A A . 81 TYR N 1 1 9 20714 1 1 81 TYR O O 1.041 -7.073 3.662 1.00 . A A . 81 TYR O 1 1 9 20715 1 1 81 TYR OH O 1.850 -1.027 6.032 1.00 . A A . 81 TYR OH 1 1 9 20716 1 1 82 ALA C C -1.796 -5.587 5.465 1.00 . A A . 82 ALA C 1 1 9 20717 1 1 82 ALA CA C -1.270 -6.986 5.157 1.00 . A A . 82 ALA CA 1 1 9 20718 1 1 82 ALA CB C -2.217 -8.038 5.712 1.00 . A A . 82 ALA CB 1 1 9 20719 1 1 82 ALA H H 0.206 -7.289 6.650 1.00 . A A . 82 ALA H 1 1 9 20720 1 1 82 ALA HA H -1.229 -7.109 4.084 1.00 . A A . 82 ALA HA 1 1 9 20721 1 1 82 ALA HB1 H -3.184 -7.938 5.241 1.00 . A A . 82 ALA HB1 1 1 9 20722 1 1 82 ALA HB2 H -2.322 -7.899 6.778 1.00 . A A . 82 ALA HB2 1 1 9 20723 1 1 82 ALA HB3 H -1.819 -9.022 5.514 1.00 . A A . 82 ALA HB3 1 1 9 20724 1 1 82 ALA N N 0.077 -7.182 5.679 1.00 . A A . 82 ALA N 1 1 9 20725 1 1 82 ALA O O -1.460 -4.987 6.489 1.00 . A A . 82 ALA O 1 1 9 20726 1 1 83 CYS C C -4.723 -3.829 4.430 1.00 . A A . 83 CYS C 1 1 9 20727 1 1 83 CYS CA C -3.219 -3.762 4.713 1.00 . A A . 83 CYS CA 1 1 9 20728 1 1 83 CYS CB C -2.520 -2.795 3.756 1.00 . A A . 83 CYS CB 1 1 9 20729 1 1 83 CYS H H -2.885 -5.635 3.795 1.00 . A A . 83 CYS H 1 1 9 20730 1 1 83 CYS HA H -3.066 -3.432 5.730 1.00 . A A . 83 CYS HA 1 1 9 20731 1 1 83 CYS HB2 H -1.451 -2.914 3.855 1.00 . A A . 83 CYS HB2 1 1 9 20732 1 1 83 CYS HB3 H -2.805 -3.038 2.744 1.00 . A A . 83 CYS HB3 1 1 9 20733 1 1 83 CYS HG H -2.968 -0.467 2.837 1.00 . A A . 83 CYS HG 1 1 9 20734 1 1 83 CYS N N -2.639 -5.085 4.576 1.00 . A A . 83 CYS N 1 1 9 20735 1 1 83 CYS O O -5.182 -4.708 3.700 1.00 . A A . 83 CYS O 1 1 9 20736 1 1 83 CYS SG S -2.901 -1.048 4.029 1.00 . A A . 83 CYS SG 1 1 9 20737 1 1 84 THR C C -7.541 -1.557 4.993 1.00 . A A . 84 THR C 1 1 9 20738 1 1 84 THR CA C -6.936 -2.960 4.956 1.00 . A A . 84 THR CA 1 1 9 20739 1 1 84 THR CB C -7.486 -3.759 6.151 1.00 . A A . 84 THR CB 1 1 9 20740 1 1 84 THR CG2 C -7.226 -3.008 7.450 1.00 . A A . 84 THR CG2 1 1 9 20741 1 1 84 THR H H -5.050 -2.163 5.478 1.00 . A A . 84 THR H 1 1 9 20742 1 1 84 THR HA H -7.229 -3.455 4.043 1.00 . A A . 84 THR HA 1 1 9 20743 1 1 84 THR HB H -6.979 -4.711 6.195 1.00 . A A . 84 THR HB 1 1 9 20744 1 1 84 THR HG1 H -9.102 -4.883 6.273 1.00 . A A . 84 THR HG1 1 1 9 20745 1 1 84 THR HG21 H -6.176 -3.071 7.695 1.00 . A A . 84 THR HG21 1 1 9 20746 1 1 84 THR HG22 H -7.812 -3.442 8.246 1.00 . A A . 84 THR HG22 1 1 9 20747 1 1 84 THR HG23 H -7.500 -1.965 7.321 1.00 . A A . 84 THR HG23 1 1 9 20748 1 1 84 THR N N -5.478 -2.903 5.004 1.00 . A A . 84 THR N 1 1 9 20749 1 1 84 THR O O -6.891 -0.612 5.439 1.00 . A A . 84 THR O 1 1 9 20750 1 1 84 THR OG1 O -8.892 -3.983 5.999 1.00 . A A . 84 THR OG1 1 1 9 20751 1 1 85 LEU C C -10.527 -0.329 5.750 1.00 . A A . 85 LEU C 1 1 9 20752 1 1 85 LEU CA C -9.516 -0.182 4.619 1.00 . A A . 85 LEU CA 1 1 9 20753 1 1 85 LEU CB C -10.278 0.159 3.337 1.00 . A A . 85 LEU CB 1 1 9 20754 1 1 85 LEU CD1 C -10.295 0.720 0.912 1.00 . A A . 85 LEU CD1 1 1 9 20755 1 1 85 LEU CD2 C -8.162 0.881 2.192 1.00 . A A . 85 LEU CD2 1 1 9 20756 1 1 85 LEU CG C -9.471 0.130 2.041 1.00 . A A . 85 LEU CG 1 1 9 20757 1 1 85 LEU H H -9.167 -2.178 4.014 1.00 . A A . 85 LEU H 1 1 9 20758 1 1 85 LEU HA H -8.828 0.617 4.855 1.00 . A A . 85 LEU HA 1 1 9 20759 1 1 85 LEU HB2 H -11.093 -0.541 3.236 1.00 . A A . 85 LEU HB2 1 1 9 20760 1 1 85 LEU HB3 H -10.694 1.149 3.449 1.00 . A A . 85 LEU HB3 1 1 9 20761 1 1 85 LEU HD11 H -9.673 0.843 0.039 1.00 . A A . 85 LEU HD11 1 1 9 20762 1 1 85 LEU HD12 H -10.685 1.680 1.213 1.00 . A A . 85 LEU HD12 1 1 9 20763 1 1 85 LEU HD13 H -11.115 0.055 0.679 1.00 . A A . 85 LEU HD13 1 1 9 20764 1 1 85 LEU HD21 H -7.618 0.842 1.260 1.00 . A A . 85 LEU HD21 1 1 9 20765 1 1 85 LEU HD22 H -7.573 0.421 2.972 1.00 . A A . 85 LEU HD22 1 1 9 20766 1 1 85 LEU HD23 H -8.364 1.910 2.449 1.00 . A A . 85 LEU HD23 1 1 9 20767 1 1 85 LEU HG H -9.245 -0.896 1.788 1.00 . A A . 85 LEU HG 1 1 9 20768 1 1 85 LEU N N -8.759 -1.421 4.480 1.00 . A A . 85 LEU N 1 1 9 20769 1 1 85 LEU O O -11.427 -1.166 5.669 1.00 . A A . 85 LEU O 1 1 9 20770 1 1 86 ILE C C -12.250 1.585 7.987 1.00 . A A . 86 ILE C 1 1 9 20771 1 1 86 ILE CA C -11.319 0.379 7.918 1.00 . A A . 86 ILE CA 1 1 9 20772 1 1 86 ILE CB C -10.600 0.197 9.274 1.00 . A A . 86 ILE CB 1 1 9 20773 1 1 86 ILE CD1 C -9.043 1.321 10.942 1.00 . A A . 86 ILE CD1 1 1 9 20774 1 1 86 ILE CG1 C -9.618 1.340 9.544 1.00 . A A . 86 ILE CG1 1 1 9 20775 1 1 86 ILE CG2 C -9.882 -1.143 9.306 1.00 . A A . 86 ILE CG2 1 1 9 20776 1 1 86 ILE H H -9.663 1.130 6.818 1.00 . A A . 86 ILE H 1 1 9 20777 1 1 86 ILE HA H -11.927 -0.500 7.752 1.00 . A A . 86 ILE HA 1 1 9 20778 1 1 86 ILE HB H -11.351 0.189 10.050 1.00 . A A . 86 ILE HB 1 1 9 20779 1 1 86 ILE HD11 H -8.442 0.433 11.073 1.00 . A A . 86 ILE HD11 1 1 9 20780 1 1 86 ILE HD12 H -9.848 1.318 11.662 1.00 . A A . 86 ILE HD12 1 1 9 20781 1 1 86 ILE HD13 H -8.431 2.196 11.091 1.00 . A A . 86 ILE HD13 1 1 9 20782 1 1 86 ILE HG12 H -8.796 1.273 8.847 1.00 . A A . 86 ILE HG12 1 1 9 20783 1 1 86 ILE HG13 H -10.127 2.283 9.406 1.00 . A A . 86 ILE HG13 1 1 9 20784 1 1 86 ILE HG21 H -9.374 -1.257 10.253 1.00 . A A . 86 ILE HG21 1 1 9 20785 1 1 86 ILE HG22 H -9.162 -1.184 8.504 1.00 . A A . 86 ILE HG22 1 1 9 20786 1 1 86 ILE HG23 H -10.601 -1.940 9.186 1.00 . A A . 86 ILE HG23 1 1 9 20787 1 1 86 ILE N N -10.391 0.469 6.798 1.00 . A A . 86 ILE N 1 1 9 20788 1 1 86 ILE O O -13.459 1.427 8.145 1.00 . A A . 86 ILE O 1 1 9 20789 1 1 87 GLU C C -12.204 4.964 6.841 1.00 . A A . 87 GLU C 1 1 9 20790 1 1 87 GLU CA C -12.507 3.997 7.974 1.00 . A A . 87 GLU CA 1 1 9 20791 1 1 87 GLU CB C -12.269 4.685 9.323 1.00 . A A . 87 GLU CB 1 1 9 20792 1 1 87 GLU CD C -12.674 4.629 11.813 1.00 . A A . 87 GLU CD 1 1 9 20793 1 1 87 GLU CG C -12.660 3.837 10.523 1.00 . A A . 87 GLU CG 1 1 9 20794 1 1 87 GLU H H -10.739 2.863 7.651 1.00 . A A . 87 GLU H 1 1 9 20795 1 1 87 GLU HA H -13.545 3.706 7.910 1.00 . A A . 87 GLU HA 1 1 9 20796 1 1 87 GLU HB2 H -11.220 4.926 9.410 1.00 . A A . 87 GLU HB2 1 1 9 20797 1 1 87 GLU HB3 H -12.841 5.599 9.354 1.00 . A A . 87 GLU HB3 1 1 9 20798 1 1 87 GLU HG2 H -13.647 3.433 10.355 1.00 . A A . 87 GLU HG2 1 1 9 20799 1 1 87 GLU HG3 H -11.952 3.026 10.622 1.00 . A A . 87 GLU HG3 1 1 9 20800 1 1 87 GLU N N -11.699 2.788 7.853 1.00 . A A . 87 GLU N 1 1 9 20801 1 1 87 GLU O O -11.397 4.667 5.969 1.00 . A A . 87 GLU O 1 1 9 20802 1 1 87 GLU OE1 O -11.606 4.782 12.441 1.00 . A A . 87 GLU OE1 1 1 9 20803 1 1 87 GLU OE2 O -13.758 5.109 12.204 1.00 . A A . 87 GLU OE2 1 1 9 20804 1 1 88 GLY C C -13.630 6.956 4.687 1.00 . A A . 88 GLY C 1 1 9 20805 1 1 88 GLY CA C -12.638 7.105 5.820 1.00 . A A . 88 GLY CA 1 1 9 20806 1 1 88 GLY H H -13.479 6.309 7.591 1.00 . A A . 88 GLY H 1 1 9 20807 1 1 88 GLY HA2 H -12.738 8.093 6.247 1.00 . A A . 88 GLY HA2 1 1 9 20808 1 1 88 GLY HA3 H -11.640 6.993 5.427 1.00 . A A . 88 GLY HA3 1 1 9 20809 1 1 88 GLY N N -12.847 6.120 6.862 1.00 . A A . 88 GLY N 1 1 9 20810 1 1 88 GLY O O -14.578 6.173 4.784 1.00 . A A . 88 GLY O 1 1 9 20811 1 1 89 ASP C C -13.521 7.711 1.159 1.00 . A A . 89 ASP C 1 1 9 20812 1 1 89 ASP CA C -14.308 7.666 2.466 1.00 . A A . 89 ASP CA 1 1 9 20813 1 1 89 ASP CB C -15.291 8.837 2.528 1.00 . A A . 89 ASP CB 1 1 9 20814 1 1 89 ASP CG C -16.306 8.798 1.402 1.00 . A A . 89 ASP CG 1 1 9 20815 1 1 89 ASP H H -12.607 8.259 3.570 1.00 . A A . 89 ASP H 1 1 9 20816 1 1 89 ASP HA H -14.863 6.741 2.504 1.00 . A A . 89 ASP HA 1 1 9 20817 1 1 89 ASP HB2 H -15.822 8.803 3.467 1.00 . A A . 89 ASP HB2 1 1 9 20818 1 1 89 ASP HB3 H -14.742 9.764 2.462 1.00 . A A . 89 ASP HB3 1 1 9 20819 1 1 89 ASP N N -13.410 7.692 3.609 1.00 . A A . 89 ASP N 1 1 9 20820 1 1 89 ASP O O -13.102 8.780 0.700 1.00 . A A . 89 ASP O 1 1 9 20821 1 1 89 ASP OD1 O -17.162 7.889 1.400 1.00 . A A . 89 ASP OD1 1 1 9 20822 1 1 89 ASP OD2 O -16.269 9.687 0.527 1.00 . A A . 89 ASP OD2 1 1 9 20823 1 1 90 ALA C C -13.154 5.241 -1.480 1.00 . A A . 90 ALA C 1 1 9 20824 1 1 90 ALA CA C -12.617 6.429 -0.697 1.00 . A A . 90 ALA CA 1 1 9 20825 1 1 90 ALA CB C -11.114 6.303 -0.514 1.00 . A A . 90 ALA CB 1 1 9 20826 1 1 90 ALA H H -13.570 5.723 1.053 1.00 . A A . 90 ALA H 1 1 9 20827 1 1 90 ALA HA H -12.815 7.332 -1.254 1.00 . A A . 90 ALA HA 1 1 9 20828 1 1 90 ALA HB1 H -10.627 6.382 -1.475 1.00 . A A . 90 ALA HB1 1 1 9 20829 1 1 90 ALA HB2 H -10.886 5.344 -0.074 1.00 . A A . 90 ALA HB2 1 1 9 20830 1 1 90 ALA HB3 H -10.763 7.091 0.135 1.00 . A A . 90 ALA HB3 1 1 9 20831 1 1 90 ALA N N -13.290 6.539 0.589 1.00 . A A . 90 ALA N 1 1 9 20832 1 1 90 ALA O O -13.435 5.346 -2.671 1.00 . A A . 90 ALA O 1 1 9 20833 1 1 91 ILE C C -15.355 2.952 -1.502 1.00 . A A . 91 ILE C 1 1 9 20834 1 1 91 ILE CA C -13.824 2.902 -1.407 1.00 . A A . 91 ILE CA 1 1 9 20835 1 1 91 ILE CB C -13.343 1.655 -0.612 1.00 . A A . 91 ILE CB 1 1 9 20836 1 1 91 ILE CD1 C -13.677 0.053 -2.584 1.00 . A A . 91 ILE CD1 1 1 9 20837 1 1 91 ILE CG1 C -12.721 0.629 -1.560 1.00 . A A . 91 ILE CG1 1 1 9 20838 1 1 91 ILE CG2 C -14.455 1.028 0.223 1.00 . A A . 91 ILE CG2 1 1 9 20839 1 1 91 ILE H H -13.030 4.082 0.143 1.00 . A A . 91 ILE H 1 1 9 20840 1 1 91 ILE HA H -13.418 2.838 -2.407 1.00 . A A . 91 ILE HA 1 1 9 20841 1 1 91 ILE HB H -12.578 1.987 0.075 1.00 . A A . 91 ILE HB 1 1 9 20842 1 1 91 ILE HD11 H -14.487 -0.452 -2.076 1.00 . A A . 91 ILE HD11 1 1 9 20843 1 1 91 ILE HD12 H -13.152 -0.652 -3.212 1.00 . A A . 91 ILE HD12 1 1 9 20844 1 1 91 ILE HD13 H -14.076 0.849 -3.193 1.00 . A A . 91 ILE HD13 1 1 9 20845 1 1 91 ILE HG12 H -11.916 1.107 -2.094 1.00 . A A . 91 ILE HG12 1 1 9 20846 1 1 91 ILE HG13 H -12.323 -0.190 -0.979 1.00 . A A . 91 ILE HG13 1 1 9 20847 1 1 91 ILE HG21 H -15.259 0.717 -0.427 1.00 . A A . 91 ILE HG21 1 1 9 20848 1 1 91 ILE HG22 H -14.825 1.753 0.931 1.00 . A A . 91 ILE HG22 1 1 9 20849 1 1 91 ILE HG23 H -14.068 0.171 0.753 1.00 . A A . 91 ILE HG23 1 1 9 20850 1 1 91 ILE N N -13.301 4.112 -0.796 1.00 . A A . 91 ILE N 1 1 9 20851 1 1 91 ILE O O -15.986 2.051 -2.055 1.00 . A A . 91 ILE O 1 1 9 20852 1 1 92 SER C C -18.099 3.373 0.002 1.00 . A A . 92 SER C 1 1 9 20853 1 1 92 SER CA C -17.373 4.273 -0.999 1.00 . A A . 92 SER CA 1 1 9 20854 1 1 92 SER CB C -17.927 4.069 -2.414 1.00 . A A . 92 SER CB 1 1 9 20855 1 1 92 SER H H -15.355 4.705 -0.548 1.00 . A A . 92 SER H 1 1 9 20856 1 1 92 SER HA H -17.536 5.300 -0.710 1.00 . A A . 92 SER HA 1 1 9 20857 1 1 92 SER HB2 H -17.808 3.035 -2.701 1.00 . A A . 92 SER HB2 1 1 9 20858 1 1 92 SER HB3 H -18.974 4.330 -2.432 1.00 . A A . 92 SER HB3 1 1 9 20859 1 1 92 SER HG H -16.461 4.403 -3.679 1.00 . A A . 92 SER HG 1 1 9 20860 1 1 92 SER N N -15.928 4.038 -0.972 1.00 . A A . 92 SER N 1 1 9 20861 1 1 92 SER O O -17.639 2.280 0.332 1.00 . A A . 92 SER O 1 1 9 20862 1 1 92 SER OG O -17.238 4.884 -3.348 1.00 . A A . 92 SER OG 1 1 9 20863 1 1 93 GLU C C -20.772 1.997 0.945 1.00 . A A . 93 GLU C 1 1 9 20864 1 1 93 GLU CA C -19.977 3.158 1.537 1.00 . A A . 93 GLU CA 1 1 9 20865 1 1 93 GLU CB C -20.909 4.134 2.257 1.00 . A A . 93 GLU CB 1 1 9 20866 1 1 93 GLU CD C -20.502 3.042 4.490 1.00 . A A . 93 GLU CD 1 1 9 20867 1 1 93 GLU CG C -21.538 3.564 3.518 1.00 . A A . 93 GLU CG 1 1 9 20868 1 1 93 GLU H H -19.574 4.711 0.158 1.00 . A A . 93 GLU H 1 1 9 20869 1 1 93 GLU HA H -19.265 2.764 2.246 1.00 . A A . 93 GLU HA 1 1 9 20870 1 1 93 GLU HB2 H -20.347 5.015 2.529 1.00 . A A . 93 GLU HB2 1 1 9 20871 1 1 93 GLU HB3 H -21.702 4.419 1.582 1.00 . A A . 93 GLU HB3 1 1 9 20872 1 1 93 GLU HG2 H -22.107 4.340 4.005 1.00 . A A . 93 GLU HG2 1 1 9 20873 1 1 93 GLU HG3 H -22.195 2.753 3.242 1.00 . A A . 93 GLU HG3 1 1 9 20874 1 1 93 GLU N N -19.230 3.857 0.499 1.00 . A A . 93 GLU N 1 1 9 20875 1 1 93 GLU O O -21.199 1.092 1.660 1.00 . A A . 93 GLU O 1 1 9 20876 1 1 93 GLU OE1 O -20.330 1.808 4.575 1.00 . A A . 93 GLU OE1 1 1 9 20877 1 1 93 GLU OE2 O -19.846 3.863 5.165 1.00 . A A . 93 GLU OE2 1 1 9 20878 1 1 94 THR C C -20.709 -0.278 -1.162 1.00 . A A . 94 THR C 1 1 9 20879 1 1 94 THR CA C -21.632 0.942 -1.063 1.00 . A A . 94 THR CA 1 1 9 20880 1 1 94 THR CB C -22.066 1.388 -2.475 1.00 . A A . 94 THR CB 1 1 9 20881 1 1 94 THR CG2 C -22.960 0.349 -3.138 1.00 . A A . 94 THR CG2 1 1 9 20882 1 1 94 THR H H -20.653 2.809 -0.876 1.00 . A A . 94 THR H 1 1 9 20883 1 1 94 THR HA H -22.515 0.674 -0.500 1.00 . A A . 94 THR HA 1 1 9 20884 1 1 94 THR HB H -21.183 1.525 -3.082 1.00 . A A . 94 THR HB 1 1 9 20885 1 1 94 THR HG1 H -22.587 3.051 -1.538 1.00 . A A . 94 THR HG1 1 1 9 20886 1 1 94 THR HG21 H -23.191 0.663 -4.145 1.00 . A A . 94 THR HG21 1 1 9 20887 1 1 94 THR HG22 H -23.876 0.250 -2.573 1.00 . A A . 94 THR HG22 1 1 9 20888 1 1 94 THR HG23 H -22.449 -0.602 -3.165 1.00 . A A . 94 THR HG23 1 1 9 20889 1 1 94 THR N N -20.962 2.028 -0.366 1.00 . A A . 94 THR N 1 1 9 20890 1 1 94 THR O O -21.142 -1.383 -1.488 1.00 . A A . 94 THR O 1 1 9 20891 1 1 94 THR OG1 O -22.776 2.631 -2.389 1.00 . A A . 94 THR OG1 1 1 9 20892 1 1 95 LEU C C -17.795 -1.345 0.435 1.00 . A A . 95 LEU C 1 1 9 20893 1 1 95 LEU CA C -18.448 -1.136 -0.927 1.00 . A A . 95 LEU CA 1 1 9 20894 1 1 95 LEU CB C -17.403 -0.816 -1.994 1.00 . A A . 95 LEU CB 1 1 9 20895 1 1 95 LEU CD1 C -16.883 -0.181 -4.363 1.00 . A A . 95 LEU CD1 1 1 9 20896 1 1 95 LEU CD2 C -18.658 -1.872 -3.893 1.00 . A A . 95 LEU CD2 1 1 9 20897 1 1 95 LEU CG C -17.974 -0.607 -3.400 1.00 . A A . 95 LEU CG 1 1 9 20898 1 1 95 LEU H H -19.150 0.820 -0.557 1.00 . A A . 95 LEU H 1 1 9 20899 1 1 95 LEU HA H -18.964 -2.043 -1.203 1.00 . A A . 95 LEU HA 1 1 9 20900 1 1 95 LEU HB2 H -16.880 0.082 -1.700 1.00 . A A . 95 LEU HB2 1 1 9 20901 1 1 95 LEU HB3 H -16.695 -1.630 -2.033 1.00 . A A . 95 LEU HB3 1 1 9 20902 1 1 95 LEU HD11 H -16.483 0.774 -4.053 1.00 . A A . 95 LEU HD11 1 1 9 20903 1 1 95 LEU HD12 H -17.294 -0.093 -5.359 1.00 . A A . 95 LEU HD12 1 1 9 20904 1 1 95 LEU HD13 H -16.095 -0.917 -4.362 1.00 . A A . 95 LEU HD13 1 1 9 20905 1 1 95 LEU HD21 H -19.518 -2.081 -3.275 1.00 . A A . 95 LEU HD21 1 1 9 20906 1 1 95 LEU HD22 H -17.967 -2.700 -3.838 1.00 . A A . 95 LEU HD22 1 1 9 20907 1 1 95 LEU HD23 H -18.975 -1.736 -4.917 1.00 . A A . 95 LEU HD23 1 1 9 20908 1 1 95 LEU HG H -18.713 0.180 -3.366 1.00 . A A . 95 LEU HG 1 1 9 20909 1 1 95 LEU N N -19.434 -0.070 -0.857 1.00 . A A . 95 LEU N 1 1 9 20910 1 1 95 LEU O O -18.092 -0.618 1.387 1.00 . A A . 95 LEU O 1 1 9 20911 1 1 96 GLU C C -14.923 -2.205 1.969 1.00 . A A . 96 GLU C 1 1 9 20912 1 1 96 GLU CA C -16.359 -2.693 1.836 1.00 . A A . 96 GLU CA 1 1 9 20913 1 1 96 GLU CB C -16.414 -4.208 2.050 1.00 . A A . 96 GLU CB 1 1 9 20914 1 1 96 GLU CD C -15.807 -6.090 3.630 1.00 . A A . 96 GLU CD 1 1 9 20915 1 1 96 GLU CG C -16.136 -4.619 3.488 1.00 . A A . 96 GLU CG 1 1 9 20916 1 1 96 GLU H H -16.618 -2.807 -0.262 1.00 . A A . 96 GLU H 1 1 9 20917 1 1 96 GLU HA H -16.958 -2.213 2.595 1.00 . A A . 96 GLU HA 1 1 9 20918 1 1 96 GLU HB2 H -17.397 -4.566 1.778 1.00 . A A . 96 GLU HB2 1 1 9 20919 1 1 96 GLU HB3 H -15.679 -4.678 1.415 1.00 . A A . 96 GLU HB3 1 1 9 20920 1 1 96 GLU HG2 H -15.300 -4.044 3.856 1.00 . A A . 96 GLU HG2 1 1 9 20921 1 1 96 GLU HG3 H -17.009 -4.402 4.084 1.00 . A A . 96 GLU HG3 1 1 9 20922 1 1 96 GLU N N -16.916 -2.332 0.542 1.00 . A A . 96 GLU N 1 1 9 20923 1 1 96 GLU O O -14.651 -1.242 2.687 1.00 . A A . 96 GLU O 1 1 9 20924 1 1 96 GLU OE1 O -14.625 -6.409 3.874 1.00 . A A . 96 GLU OE1 1 1 9 20925 1 1 96 GLU OE2 O -16.720 -6.930 3.506 1.00 . A A . 96 GLU OE2 1 1 9 20926 1 1 97 LYS C C -11.780 -3.239 0.298 1.00 . A A . 97 LYS C 1 1 9 20927 1 1 97 LYS CA C -12.591 -2.539 1.378 1.00 . A A . 97 LYS CA 1 1 9 20928 1 1 97 LYS CB C -12.049 -2.942 2.756 1.00 . A A . 97 LYS CB 1 1 9 20929 1 1 97 LYS CD C -11.467 -4.805 4.356 1.00 . A A . 97 LYS CD 1 1 9 20930 1 1 97 LYS CE C -12.202 -4.226 5.558 1.00 . A A . 97 LYS CE 1 1 9 20931 1 1 97 LYS CG C -12.143 -4.437 3.043 1.00 . A A . 97 LYS CG 1 1 9 20932 1 1 97 LYS H H -14.286 -3.588 0.666 1.00 . A A . 97 LYS H 1 1 9 20933 1 1 97 LYS HA H -12.486 -1.471 1.259 1.00 . A A . 97 LYS HA 1 1 9 20934 1 1 97 LYS HB2 H -11.011 -2.652 2.821 1.00 . A A . 97 LYS HB2 1 1 9 20935 1 1 97 LYS HB3 H -12.608 -2.416 3.517 1.00 . A A . 97 LYS HB3 1 1 9 20936 1 1 97 LYS HD2 H -11.444 -5.880 4.447 1.00 . A A . 97 LYS HD2 1 1 9 20937 1 1 97 LYS HD3 H -10.455 -4.423 4.347 1.00 . A A . 97 LYS HD3 1 1 9 20938 1 1 97 LYS HE2 H -11.574 -4.332 6.430 1.00 . A A . 97 LYS HE2 1 1 9 20939 1 1 97 LYS HE3 H -12.390 -3.179 5.379 1.00 . A A . 97 LYS HE3 1 1 9 20940 1 1 97 LYS HG2 H -13.184 -4.717 3.098 1.00 . A A . 97 LYS HG2 1 1 9 20941 1 1 97 LYS HG3 H -11.666 -4.977 2.239 1.00 . A A . 97 LYS HG3 1 1 9 20942 1 1 97 LYS HZ1 H -13.328 -5.811 6.316 1.00 . A A . 97 LYS HZ1 1 1 9 20943 1 1 97 LYS HZ2 H -13.974 -5.132 4.911 1.00 . A A . 97 LYS HZ2 1 1 9 20944 1 1 97 LYS HZ3 H -14.116 -4.315 6.389 1.00 . A A . 97 LYS HZ3 1 1 9 20945 1 1 97 LYS N N -14.006 -2.867 1.271 1.00 . A A . 97 LYS N 1 1 9 20946 1 1 97 LYS NZ N -13.494 -4.917 5.812 1.00 . A A . 97 LYS NZ 1 1 9 20947 1 1 97 LYS O O -12.112 -4.347 -0.123 1.00 . A A . 97 LYS O 1 1 9 20948 1 1 98 ILE C C -8.513 -3.565 -0.195 1.00 . A A . 98 ILE C 1 1 9 20949 1 1 98 ILE CA C -9.752 -3.215 -1.018 1.00 . A A . 98 ILE CA 1 1 9 20950 1 1 98 ILE CB C -9.385 -2.331 -2.238 1.00 . A A . 98 ILE CB 1 1 9 20951 1 1 98 ILE CD1 C -8.568 -0.018 -2.941 1.00 . A A . 98 ILE CD1 1 1 9 20952 1 1 98 ILE CG1 C -8.975 -0.923 -1.799 1.00 . A A . 98 ILE CG1 1 1 9 20953 1 1 98 ILE CG2 C -10.564 -2.258 -3.198 1.00 . A A . 98 ILE CG2 1 1 9 20954 1 1 98 ILE H H -10.598 -1.647 0.105 1.00 . A A . 98 ILE H 1 1 9 20955 1 1 98 ILE HA H -10.189 -4.134 -1.384 1.00 . A A . 98 ILE HA 1 1 9 20956 1 1 98 ILE HB H -8.559 -2.796 -2.756 1.00 . A A . 98 ILE HB 1 1 9 20957 1 1 98 ILE HD11 H -7.729 -0.452 -3.463 1.00 . A A . 98 ILE HD11 1 1 9 20958 1 1 98 ILE HD12 H -8.288 0.950 -2.552 1.00 . A A . 98 ILE HD12 1 1 9 20959 1 1 98 ILE HD13 H -9.398 0.096 -3.623 1.00 . A A . 98 ILE HD13 1 1 9 20960 1 1 98 ILE HG12 H -9.808 -0.461 -1.295 1.00 . A A . 98 ILE HG12 1 1 9 20961 1 1 98 ILE HG13 H -8.140 -0.994 -1.115 1.00 . A A . 98 ILE HG13 1 1 9 20962 1 1 98 ILE HG21 H -10.848 -3.256 -3.494 1.00 . A A . 98 ILE HG21 1 1 9 20963 1 1 98 ILE HG22 H -10.284 -1.690 -4.074 1.00 . A A . 98 ILE HG22 1 1 9 20964 1 1 98 ILE HG23 H -11.397 -1.777 -2.709 1.00 . A A . 98 ILE HG23 1 1 9 20965 1 1 98 ILE N N -10.727 -2.583 -0.153 1.00 . A A . 98 ILE N 1 1 9 20966 1 1 98 ILE O O -7.751 -2.693 0.222 1.00 . A A . 98 ILE O 1 1 9 20967 1 1 99 ALA C C -6.014 -5.562 0.222 1.00 . A A . 99 ALA C 1 1 9 20968 1 1 99 ALA CA C -7.310 -5.318 0.972 1.00 . A A . 99 ALA CA 1 1 9 20969 1 1 99 ALA CB C -7.753 -6.598 1.658 1.00 . A A . 99 ALA CB 1 1 9 20970 1 1 99 ALA H H -8.966 -5.497 -0.325 1.00 . A A . 99 ALA H 1 1 9 20971 1 1 99 ALA HA H -7.146 -4.569 1.731 1.00 . A A . 99 ALA HA 1 1 9 20972 1 1 99 ALA HB1 H -7.852 -7.380 0.918 1.00 . A A . 99 ALA HB1 1 1 9 20973 1 1 99 ALA HB2 H -8.704 -6.437 2.142 1.00 . A A . 99 ALA HB2 1 1 9 20974 1 1 99 ALA HB3 H -7.017 -6.888 2.392 1.00 . A A . 99 ALA HB3 1 1 9 20975 1 1 99 ALA N N -8.360 -4.845 0.085 1.00 . A A . 99 ALA N 1 1 9 20976 1 1 99 ALA O O -6.018 -5.756 -0.989 1.00 . A A . 99 ALA O 1 1 9 20977 1 1 100 TYR C C -2.868 -6.831 1.282 1.00 . A A . 100 TYR C 1 1 9 20978 1 1 100 TYR CA C -3.604 -5.848 0.383 1.00 . A A . 100 TYR CA 1 1 9 20979 1 1 100 TYR CB C -2.756 -4.576 0.252 1.00 . A A . 100 TYR CB 1 1 9 20980 1 1 100 TYR CD1 C -3.359 -3.331 -1.864 1.00 . A A . 100 TYR CD1 1 1 9 20981 1 1 100 TYR CD2 C -4.096 -2.437 0.219 1.00 . A A . 100 TYR CD2 1 1 9 20982 1 1 100 TYR CE1 C -3.949 -2.271 -2.529 1.00 . A A . 100 TYR CE1 1 1 9 20983 1 1 100 TYR CE2 C -4.691 -1.379 -0.438 1.00 . A A . 100 TYR CE2 1 1 9 20984 1 1 100 TYR CG C -3.423 -3.431 -0.480 1.00 . A A . 100 TYR CG 1 1 9 20985 1 1 100 TYR CZ C -4.614 -1.299 -1.811 1.00 . A A . 100 TYR CZ 1 1 9 20986 1 1 100 TYR H H -4.976 -5.357 1.914 1.00 . A A . 100 TYR H 1 1 9 20987 1 1 100 TYR HA H -3.747 -6.289 -0.592 1.00 . A A . 100 TYR HA 1 1 9 20988 1 1 100 TYR HB2 H -2.501 -4.226 1.238 1.00 . A A . 100 TYR HB2 1 1 9 20989 1 1 100 TYR HB3 H -1.846 -4.820 -0.278 1.00 . A A . 100 TYR HB3 1 1 9 20990 1 1 100 TYR HD1 H -2.839 -4.094 -2.423 1.00 . A A . 100 TYR HD1 1 1 9 20991 1 1 100 TYR HD2 H -4.155 -2.501 1.296 1.00 . A A . 100 TYR HD2 1 1 9 20992 1 1 100 TYR HE1 H -3.889 -2.210 -3.606 1.00 . A A . 100 TYR HE1 1 1 9 20993 1 1 100 TYR HE2 H -5.211 -0.618 0.125 1.00 . A A . 100 TYR HE2 1 1 9 20994 1 1 100 TYR HH H -4.889 0.591 -2.057 1.00 . A A . 100 TYR HH 1 1 9 20995 1 1 100 TYR N N -4.910 -5.556 0.953 1.00 . A A . 100 TYR N 1 1 9 20996 1 1 100 TYR O O -2.941 -6.725 2.503 1.00 . A A . 100 TYR O 1 1 9 20997 1 1 100 TYR OH O -5.193 -0.238 -2.465 1.00 . A A . 100 TYR OH 1 1 9 20998 1 1 101 GLU C C 0.002 -8.843 0.729 1.00 . A A . 101 GLU C 1 1 9 20999 1 1 101 GLU CA C -1.328 -8.692 1.439 1.00 . A A . 101 GLU CA 1 1 9 21000 1 1 101 GLU CB C -1.988 -10.061 1.605 1.00 . A A . 101 GLU CB 1 1 9 21001 1 1 101 GLU CD C -1.748 -12.400 2.518 1.00 . A A . 101 GLU CD 1 1 9 21002 1 1 101 GLU CG C -1.206 -10.992 2.517 1.00 . A A . 101 GLU CG 1 1 9 21003 1 1 101 GLU H H -2.242 -7.887 -0.289 1.00 . A A . 101 GLU H 1 1 9 21004 1 1 101 GLU HA H -1.154 -8.260 2.414 1.00 . A A . 101 GLU HA 1 1 9 21005 1 1 101 GLU HB2 H -2.974 -9.925 2.022 1.00 . A A . 101 GLU HB2 1 1 9 21006 1 1 101 GLU HB3 H -2.075 -10.527 0.636 1.00 . A A . 101 GLU HB3 1 1 9 21007 1 1 101 GLU HG2 H -0.178 -11.020 2.185 1.00 . A A . 101 GLU HG2 1 1 9 21008 1 1 101 GLU HG3 H -1.247 -10.604 3.525 1.00 . A A . 101 GLU HG3 1 1 9 21009 1 1 101 GLU N N -2.177 -7.784 0.684 1.00 . A A . 101 GLU N 1 1 9 21010 1 1 101 GLU O O 0.097 -9.510 -0.300 1.00 . A A . 101 GLU O 1 1 9 21011 1 1 101 GLU OE1 O -2.670 -12.691 3.308 1.00 . A A . 101 GLU OE1 1 1 9 21012 1 1 101 GLU OE2 O -1.260 -13.226 1.719 1.00 . A A . 101 GLU OE2 1 1 9 21013 1 1 102 ILE C C 3.205 -9.291 1.277 1.00 . A A . 102 ILE C 1 1 9 21014 1 1 102 ILE CA C 2.327 -8.211 0.663 1.00 . A A . 102 ILE CA 1 1 9 21015 1 1 102 ILE CB C 3.012 -6.837 0.824 1.00 . A A . 102 ILE CB 1 1 9 21016 1 1 102 ILE CD1 C 2.668 -4.331 0.485 1.00 . A A . 102 ILE CD1 1 1 9 21017 1 1 102 ILE CG1 C 2.081 -5.718 0.342 1.00 . A A . 102 ILE CG1 1 1 9 21018 1 1 102 ILE CG2 C 4.321 -6.808 0.053 1.00 . A A . 102 ILE CG2 1 1 9 21019 1 1 102 ILE H H 0.895 -7.761 2.144 1.00 . A A . 102 ILE H 1 1 9 21020 1 1 102 ILE HA H 2.203 -8.413 -0.390 1.00 . A A . 102 ILE HA 1 1 9 21021 1 1 102 ILE HB H 3.233 -6.688 1.870 1.00 . A A . 102 ILE HB 1 1 9 21022 1 1 102 ILE HD11 H 1.949 -3.599 0.147 1.00 . A A . 102 ILE HD11 1 1 9 21023 1 1 102 ILE HD12 H 3.564 -4.255 -0.112 1.00 . A A . 102 ILE HD12 1 1 9 21024 1 1 102 ILE HD13 H 2.910 -4.146 1.520 1.00 . A A . 102 ILE HD13 1 1 9 21025 1 1 102 ILE HG12 H 1.853 -5.874 -0.701 1.00 . A A . 102 ILE HG12 1 1 9 21026 1 1 102 ILE HG13 H 1.164 -5.751 0.914 1.00 . A A . 102 ILE HG13 1 1 9 21027 1 1 102 ILE HG21 H 4.123 -6.979 -0.994 1.00 . A A . 102 ILE HG21 1 1 9 21028 1 1 102 ILE HG22 H 4.978 -7.580 0.426 1.00 . A A . 102 ILE HG22 1 1 9 21029 1 1 102 ILE HG23 H 4.792 -5.843 0.178 1.00 . A A . 102 ILE HG23 1 1 9 21030 1 1 102 ILE N N 1.021 -8.223 1.282 1.00 . A A . 102 ILE N 1 1 9 21031 1 1 102 ILE O O 3.575 -9.218 2.450 1.00 . A A . 102 ILE O 1 1 9 21032 1 1 103 LYS C C 5.783 -11.176 0.470 1.00 . A A . 103 LYS C 1 1 9 21033 1 1 103 LYS CA C 4.351 -11.394 0.933 1.00 . A A . 103 LYS CA 1 1 9 21034 1 1 103 LYS CB C 3.816 -12.724 0.394 1.00 . A A . 103 LYS CB 1 1 9 21035 1 1 103 LYS CD C 4.566 -14.206 2.285 1.00 . A A . 103 LYS CD 1 1 9 21036 1 1 103 LYS CE C 5.401 -15.413 2.678 1.00 . A A . 103 LYS CE 1 1 9 21037 1 1 103 LYS CG C 4.647 -13.935 0.792 1.00 . A A . 103 LYS CG 1 1 9 21038 1 1 103 LYS H H 3.168 -10.308 -0.438 1.00 . A A . 103 LYS H 1 1 9 21039 1 1 103 LYS HA H 4.328 -11.411 2.013 1.00 . A A . 103 LYS HA 1 1 9 21040 1 1 103 LYS HB2 H 2.814 -12.868 0.768 1.00 . A A . 103 LYS HB2 1 1 9 21041 1 1 103 LYS HB3 H 3.786 -12.674 -0.685 1.00 . A A . 103 LYS HB3 1 1 9 21042 1 1 103 LYS HD2 H 4.932 -13.341 2.819 1.00 . A A . 103 LYS HD2 1 1 9 21043 1 1 103 LYS HD3 H 3.536 -14.387 2.554 1.00 . A A . 103 LYS HD3 1 1 9 21044 1 1 103 LYS HE2 H 5.189 -15.663 3.705 1.00 . A A . 103 LYS HE2 1 1 9 21045 1 1 103 LYS HE3 H 5.129 -16.244 2.043 1.00 . A A . 103 LYS HE3 1 1 9 21046 1 1 103 LYS HG2 H 4.281 -14.800 0.260 1.00 . A A . 103 LYS HG2 1 1 9 21047 1 1 103 LYS HG3 H 5.678 -13.755 0.523 1.00 . A A . 103 LYS HG3 1 1 9 21048 1 1 103 LYS HZ1 H 7.391 -16.035 2.684 1.00 . A A . 103 LYS HZ1 1 1 9 21049 1 1 103 LYS HZ2 H 7.170 -14.455 3.240 1.00 . A A . 103 LYS HZ2 1 1 9 21050 1 1 103 LYS HZ3 H 7.071 -14.794 1.585 1.00 . A A . 103 LYS HZ3 1 1 9 21051 1 1 103 LYS N N 3.515 -10.298 0.481 1.00 . A A . 103 LYS N 1 1 9 21052 1 1 103 LYS NZ N 6.859 -15.155 2.534 1.00 . A A . 103 LYS NZ 1 1 9 21053 1 1 103 LYS O O 6.037 -10.975 -0.719 1.00 . A A . 103 LYS O 1 1 9 21054 1 1 104 LEU C C 8.812 -12.275 0.740 1.00 . A A . 104 LEU C 1 1 9 21055 1 1 104 LEU CA C 8.109 -10.981 1.120 1.00 . A A . 104 LEU CA 1 1 9 21056 1 1 104 LEU CB C 8.794 -10.355 2.316 1.00 . A A . 104 LEU CB 1 1 9 21057 1 1 104 LEU CD1 C 9.590 -8.267 1.204 1.00 . A A . 104 LEU CD1 1 1 9 21058 1 1 104 LEU CD2 C 7.351 -8.292 2.306 1.00 . A A . 104 LEU CD2 1 1 9 21059 1 1 104 LEU CG C 8.773 -8.833 2.347 1.00 . A A . 104 LEU CG 1 1 9 21060 1 1 104 LEU H H 6.436 -11.365 2.346 1.00 . A A . 104 LEU H 1 1 9 21061 1 1 104 LEU HA H 8.170 -10.286 0.303 1.00 . A A . 104 LEU HA 1 1 9 21062 1 1 104 LEU HB2 H 8.308 -10.721 3.206 1.00 . A A . 104 LEU HB2 1 1 9 21063 1 1 104 LEU HB3 H 9.823 -10.680 2.327 1.00 . A A . 104 LEU HB3 1 1 9 21064 1 1 104 LEU HD11 H 9.539 -7.189 1.224 1.00 . A A . 104 LEU HD11 1 1 9 21065 1 1 104 LEU HD12 H 9.197 -8.628 0.267 1.00 . A A . 104 LEU HD12 1 1 9 21066 1 1 104 LEU HD13 H 10.618 -8.581 1.308 1.00 . A A . 104 LEU HD13 1 1 9 21067 1 1 104 LEU HD21 H 6.871 -8.614 1.393 1.00 . A A . 104 LEU HD21 1 1 9 21068 1 1 104 LEU HD22 H 7.375 -7.213 2.340 1.00 . A A . 104 LEU HD22 1 1 9 21069 1 1 104 LEU HD23 H 6.799 -8.667 3.155 1.00 . A A . 104 LEU HD23 1 1 9 21070 1 1 104 LEU HG H 9.221 -8.511 3.255 1.00 . A A . 104 LEU HG 1 1 9 21071 1 1 104 LEU N N 6.707 -11.207 1.414 1.00 . A A . 104 LEU N 1 1 9 21072 1 1 104 LEU O O 8.980 -13.172 1.569 1.00 . A A . 104 LEU O 1 1 9 21073 1 1 105 VAL C C 11.342 -12.999 -1.458 1.00 . A A . 105 VAL C 1 1 9 21074 1 1 105 VAL CA C 9.960 -13.494 -1.027 1.00 . A A . 105 VAL CA 1 1 9 21075 1 1 105 VAL CB C 9.236 -14.156 -2.227 1.00 . A A . 105 VAL CB 1 1 9 21076 1 1 105 VAL CG1 C 10.056 -15.294 -2.818 1.00 . A A . 105 VAL CG1 1 1 9 21077 1 1 105 VAL CG2 C 7.858 -14.650 -1.811 1.00 . A A . 105 VAL CG2 1 1 9 21078 1 1 105 VAL H H 8.931 -11.655 -1.147 1.00 . A A . 105 VAL H 1 1 9 21079 1 1 105 VAL HA H 10.068 -14.221 -0.236 1.00 . A A . 105 VAL HA 1 1 9 21080 1 1 105 VAL HB H 9.102 -13.408 -2.991 1.00 . A A . 105 VAL HB 1 1 9 21081 1 1 105 VAL HG11 H 9.529 -15.720 -3.659 1.00 . A A . 105 VAL HG11 1 1 9 21082 1 1 105 VAL HG12 H 10.211 -16.054 -2.067 1.00 . A A . 105 VAL HG12 1 1 9 21083 1 1 105 VAL HG13 H 11.015 -14.911 -3.148 1.00 . A A . 105 VAL HG13 1 1 9 21084 1 1 105 VAL HG21 H 7.264 -13.815 -1.469 1.00 . A A . 105 VAL HG21 1 1 9 21085 1 1 105 VAL HG22 H 7.959 -15.369 -1.012 1.00 . A A . 105 VAL HG22 1 1 9 21086 1 1 105 VAL HG23 H 7.372 -15.116 -2.654 1.00 . A A . 105 VAL HG23 1 1 9 21087 1 1 105 VAL N N 9.188 -12.369 -0.522 1.00 . A A . 105 VAL N 1 1 9 21088 1 1 105 VAL O O 11.519 -11.815 -1.718 1.00 . A A . 105 VAL O 1 1 9 21089 1 1 106 ALA C C 13.663 -13.640 -3.513 1.00 . A A . 106 ALA C 1 1 9 21090 1 1 106 ALA CA C 13.640 -13.551 -1.993 1.00 . A A . 106 ALA CA 1 1 9 21091 1 1 106 ALA CB C 14.683 -14.481 -1.404 1.00 . A A . 106 ALA CB 1 1 9 21092 1 1 106 ALA H H 12.163 -14.782 -1.134 1.00 . A A . 106 ALA H 1 1 9 21093 1 1 106 ALA HA H 13.875 -12.541 -1.693 1.00 . A A . 106 ALA HA 1 1 9 21094 1 1 106 ALA HB1 H 15.660 -14.195 -1.761 1.00 . A A . 106 ALA HB1 1 1 9 21095 1 1 106 ALA HB2 H 14.468 -15.494 -1.711 1.00 . A A . 106 ALA HB2 1 1 9 21096 1 1 106 ALA HB3 H 14.657 -14.415 -0.327 1.00 . A A . 106 ALA HB3 1 1 9 21097 1 1 106 ALA N N 12.323 -13.883 -1.481 1.00 . A A . 106 ALA N 1 1 9 21098 1 1 106 ALA O O 13.177 -14.610 -4.096 1.00 . A A . 106 ALA O 1 1 9 21099 1 1 107 SER C C 15.676 -13.238 -6.007 1.00 . A A . 107 SER C 1 1 9 21100 1 1 107 SER CA C 14.356 -12.602 -5.591 1.00 . A A . 107 SER CA 1 1 9 21101 1 1 107 SER CB C 14.293 -11.156 -6.099 1.00 . A A . 107 SER CB 1 1 9 21102 1 1 107 SER H H 14.570 -11.877 -3.622 1.00 . A A . 107 SER H 1 1 9 21103 1 1 107 SER HA H 13.539 -13.164 -6.014 1.00 . A A . 107 SER HA 1 1 9 21104 1 1 107 SER HB2 H 13.318 -10.741 -5.889 1.00 . A A . 107 SER HB2 1 1 9 21105 1 1 107 SER HB3 H 15.048 -10.568 -5.596 1.00 . A A . 107 SER HB3 1 1 9 21106 1 1 107 SER HG H 14.150 -10.262 -7.836 1.00 . A A . 107 SER HG 1 1 9 21107 1 1 107 SER N N 14.223 -12.628 -4.145 1.00 . A A . 107 SER N 1 1 9 21108 1 1 107 SER O O 16.683 -13.098 -5.312 1.00 . A A . 107 SER O 1 1 9 21109 1 1 107 SER OG O 14.517 -11.083 -7.495 1.00 . A A . 107 SER OG 1 1 9 21110 1 1 108 PRO C C 17.884 -13.408 -8.148 1.00 . A A . 108 PRO C 1 1 9 21111 1 1 108 PRO CA C 16.916 -14.509 -7.724 1.00 . A A . 108 PRO CA 1 1 9 21112 1 1 108 PRO CB C 16.438 -15.299 -8.947 1.00 . A A . 108 PRO CB 1 1 9 21113 1 1 108 PRO CD C 14.510 -14.269 -7.972 1.00 . A A . 108 PRO CD 1 1 9 21114 1 1 108 PRO CG C 14.965 -15.455 -8.772 1.00 . A A . 108 PRO CG 1 1 9 21115 1 1 108 PRO HA H 17.409 -15.172 -7.027 1.00 . A A . 108 PRO HA 1 1 9 21116 1 1 108 PRO HB2 H 16.670 -14.749 -9.846 1.00 . A A . 108 PRO HB2 1 1 9 21117 1 1 108 PRO HB3 H 16.932 -16.259 -8.973 1.00 . A A . 108 PRO HB3 1 1 9 21118 1 1 108 PRO HD2 H 14.256 -13.446 -8.626 1.00 . A A . 108 PRO HD2 1 1 9 21119 1 1 108 PRO HD3 H 13.669 -14.536 -7.352 1.00 . A A . 108 PRO HD3 1 1 9 21120 1 1 108 PRO HG2 H 14.480 -15.463 -9.737 1.00 . A A . 108 PRO HG2 1 1 9 21121 1 1 108 PRO HG3 H 14.754 -16.369 -8.239 1.00 . A A . 108 PRO HG3 1 1 9 21122 1 1 108 PRO N N 15.688 -13.947 -7.152 1.00 . A A . 108 PRO N 1 1 9 21123 1 1 108 PRO O O 19.032 -13.674 -8.504 1.00 . A A . 108 PRO O 1 1 9 21124 1 1 109 ASP C C 19.020 -10.592 -7.170 1.00 . A A . 109 ASP C 1 1 9 21125 1 1 109 ASP CA C 18.227 -10.999 -8.395 1.00 . A A . 109 ASP CA 1 1 9 21126 1 1 109 ASP CB C 17.362 -9.819 -8.861 1.00 . A A . 109 ASP CB 1 1 9 21127 1 1 109 ASP CG C 16.684 -10.065 -10.195 1.00 . A A . 109 ASP CG 1 1 9 21128 1 1 109 ASP H H 16.453 -12.037 -7.887 1.00 . A A . 109 ASP H 1 1 9 21129 1 1 109 ASP HA H 18.912 -11.260 -9.165 1.00 . A A . 109 ASP HA 1 1 9 21130 1 1 109 ASP HB2 H 16.597 -9.632 -8.124 1.00 . A A . 109 ASP HB2 1 1 9 21131 1 1 109 ASP HB3 H 17.986 -8.942 -8.953 1.00 . A A . 109 ASP HB3 1 1 9 21132 1 1 109 ASP N N 17.403 -12.167 -8.109 1.00 . A A . 109 ASP N 1 1 9 21133 1 1 109 ASP O O 19.720 -9.579 -7.171 1.00 . A A . 109 ASP O 1 1 9 21134 1 1 109 ASP OD1 O 17.069 -9.419 -11.195 1.00 . A A . 109 ASP OD1 1 1 9 21135 1 1 109 ASP OD2 O 15.759 -10.898 -10.255 1.00 . A A . 109 ASP OD2 1 1 9 21136 1 1 110 GLY C C 18.636 -10.073 -4.099 1.00 . A A . 110 GLY C 1 1 9 21137 1 1 110 GLY CA C 19.507 -11.047 -4.854 1.00 . A A . 110 GLY CA 1 1 9 21138 1 1 110 GLY H H 18.385 -12.219 -6.208 1.00 . A A . 110 GLY H 1 1 9 21139 1 1 110 GLY HA2 H 19.632 -11.945 -4.266 1.00 . A A . 110 GLY HA2 1 1 9 21140 1 1 110 GLY HA3 H 20.472 -10.596 -5.029 1.00 . A A . 110 GLY HA3 1 1 9 21141 1 1 110 GLY N N 18.900 -11.389 -6.121 1.00 . A A . 110 GLY N 1 1 9 21142 1 1 110 GLY O O 18.905 -9.730 -2.947 1.00 . A A . 110 GLY O 1 1 9 21143 1 1 111 GLY C C 15.480 -9.405 -3.514 1.00 . A A . 111 GLY C 1 1 9 21144 1 1 111 GLY CA C 16.654 -8.701 -4.161 1.00 . A A . 111 GLY CA 1 1 9 21145 1 1 111 GLY H H 17.454 -9.923 -5.707 1.00 . A A . 111 GLY H 1 1 9 21146 1 1 111 GLY HA2 H 17.173 -8.125 -3.410 1.00 . A A . 111 GLY HA2 1 1 9 21147 1 1 111 GLY HA3 H 16.279 -8.028 -4.921 1.00 . A A . 111 GLY HA3 1 1 9 21148 1 1 111 GLY N N 17.587 -9.624 -4.772 1.00 . A A . 111 GLY N 1 1 9 21149 1 1 111 GLY O O 15.645 -10.449 -2.877 1.00 . A A . 111 GLY O 1 1 9 21150 1 1 112 SER C C 11.942 -9.434 -4.095 1.00 . A A . 112 SER C 1 1 9 21151 1 1 112 SER CA C 13.096 -9.408 -3.091 1.00 . A A . 112 SER CA 1 1 9 21152 1 1 112 SER CB C 12.723 -8.583 -1.858 1.00 . A A . 112 SER CB 1 1 9 21153 1 1 112 SER H H 14.212 -8.062 -4.275 1.00 . A A . 112 SER H 1 1 9 21154 1 1 112 SER HA H 13.315 -10.420 -2.785 1.00 . A A . 112 SER HA 1 1 9 21155 1 1 112 SER HB2 H 13.591 -8.473 -1.227 1.00 . A A . 112 SER HB2 1 1 9 21156 1 1 112 SER HB3 H 12.385 -7.608 -2.175 1.00 . A A . 112 SER HB3 1 1 9 21157 1 1 112 SER HG H 11.869 -10.147 -1.040 1.00 . A A . 112 SER HG 1 1 9 21158 1 1 112 SER N N 14.291 -8.858 -3.702 1.00 . A A . 112 SER N 1 1 9 21159 1 1 112 SER O O 12.024 -8.849 -5.171 1.00 . A A . 112 SER O 1 1 9 21160 1 1 112 SER OG O 11.693 -9.200 -1.107 1.00 . A A . 112 SER OG 1 1 9 21161 1 1 113 ILE C C 8.477 -10.079 -3.680 1.00 . A A . 113 ILE C 1 1 9 21162 1 1 113 ILE CA C 9.697 -10.262 -4.559 1.00 . A A . 113 ILE CA 1 1 9 21163 1 1 113 ILE CB C 9.609 -11.648 -5.238 1.00 . A A . 113 ILE CB 1 1 9 21164 1 1 113 ILE CD1 C 10.997 -13.407 -6.434 1.00 . A A . 113 ILE CD1 1 1 9 21165 1 1 113 ILE CG1 C 10.885 -11.959 -6.013 1.00 . A A . 113 ILE CG1 1 1 9 21166 1 1 113 ILE CG2 C 8.401 -11.707 -6.166 1.00 . A A . 113 ILE CG2 1 1 9 21167 1 1 113 ILE H H 10.879 -10.557 -2.845 1.00 . A A . 113 ILE H 1 1 9 21168 1 1 113 ILE HA H 9.716 -9.494 -5.319 1.00 . A A . 113 ILE HA 1 1 9 21169 1 1 113 ILE HB H 9.473 -12.389 -4.470 1.00 . A A . 113 ILE HB 1 1 9 21170 1 1 113 ILE HD11 H 11.830 -13.522 -7.110 1.00 . A A . 113 ILE HD11 1 1 9 21171 1 1 113 ILE HD12 H 10.086 -13.711 -6.928 1.00 . A A . 113 ILE HD12 1 1 9 21172 1 1 113 ILE HD13 H 11.156 -14.024 -5.559 1.00 . A A . 113 ILE HD13 1 1 9 21173 1 1 113 ILE HG12 H 10.917 -11.349 -6.904 1.00 . A A . 113 ILE HG12 1 1 9 21174 1 1 113 ILE HG13 H 11.737 -11.728 -5.392 1.00 . A A . 113 ILE HG13 1 1 9 21175 1 1 113 ILE HG21 H 7.501 -11.513 -5.600 1.00 . A A . 113 ILE HG21 1 1 9 21176 1 1 113 ILE HG22 H 8.341 -12.686 -6.615 1.00 . A A . 113 ILE HG22 1 1 9 21177 1 1 113 ILE HG23 H 8.506 -10.962 -6.942 1.00 . A A . 113 ILE HG23 1 1 9 21178 1 1 113 ILE N N 10.879 -10.129 -3.730 1.00 . A A . 113 ILE N 1 1 9 21179 1 1 113 ILE O O 8.094 -10.984 -2.940 1.00 . A A . 113 ILE O 1 1 9 21180 1 1 114 LEU C C 5.466 -8.927 -3.631 1.00 . A A . 114 LEU C 1 1 9 21181 1 1 114 LEU CA C 6.750 -8.605 -2.893 1.00 . A A . 114 LEU CA 1 1 9 21182 1 1 114 LEU CB C 6.754 -7.140 -2.452 1.00 . A A . 114 LEU CB 1 1 9 21183 1 1 114 LEU CD1 C 9.035 -6.134 -2.762 1.00 . A A . 114 LEU CD1 1 1 9 21184 1 1 114 LEU CD2 C 7.700 -5.607 -0.717 1.00 . A A . 114 LEU CD2 1 1 9 21185 1 1 114 LEU CG C 8.030 -6.666 -1.754 1.00 . A A . 114 LEU CG 1 1 9 21186 1 1 114 LEU H H 8.230 -8.221 -4.356 1.00 . A A . 114 LEU H 1 1 9 21187 1 1 114 LEU HA H 6.813 -9.235 -2.017 1.00 . A A . 114 LEU HA 1 1 9 21188 1 1 114 LEU HB2 H 6.594 -6.525 -3.324 1.00 . A A . 114 LEU HB2 1 1 9 21189 1 1 114 LEU HB3 H 5.928 -6.992 -1.776 1.00 . A A . 114 LEU HB3 1 1 9 21190 1 1 114 LEU HD11 H 9.943 -5.857 -2.251 1.00 . A A . 114 LEU HD11 1 1 9 21191 1 1 114 LEU HD12 H 8.624 -5.267 -3.256 1.00 . A A . 114 LEU HD12 1 1 9 21192 1 1 114 LEU HD13 H 9.252 -6.899 -3.494 1.00 . A A . 114 LEU HD13 1 1 9 21193 1 1 114 LEU HD21 H 7.139 -4.810 -1.183 1.00 . A A . 114 LEU HD21 1 1 9 21194 1 1 114 LEU HD22 H 8.613 -5.209 -0.305 1.00 . A A . 114 LEU HD22 1 1 9 21195 1 1 114 LEU HD23 H 7.109 -6.047 0.073 1.00 . A A . 114 LEU HD23 1 1 9 21196 1 1 114 LEU HG H 8.486 -7.507 -1.247 1.00 . A A . 114 LEU HG 1 1 9 21197 1 1 114 LEU N N 7.891 -8.903 -3.732 1.00 . A A . 114 LEU N 1 1 9 21198 1 1 114 LEU O O 4.965 -8.113 -4.409 1.00 . A A . 114 LEU O 1 1 9 21199 1 1 115 LYS C C 2.544 -9.945 -3.235 1.00 . A A . 115 LYS C 1 1 9 21200 1 1 115 LYS CA C 3.703 -10.535 -4.016 1.00 . A A . 115 LYS CA 1 1 9 21201 1 1 115 LYS CB C 3.586 -12.060 -4.075 1.00 . A A . 115 LYS CB 1 1 9 21202 1 1 115 LYS CD C 4.376 -14.210 -5.126 1.00 . A A . 115 LYS CD 1 1 9 21203 1 1 115 LYS CE C 3.082 -14.480 -5.884 1.00 . A A . 115 LYS CE 1 1 9 21204 1 1 115 LYS CG C 4.631 -12.719 -4.963 1.00 . A A . 115 LYS CG 1 1 9 21205 1 1 115 LYS H H 5.432 -10.750 -2.818 1.00 . A A . 115 LYS H 1 1 9 21206 1 1 115 LYS HA H 3.678 -10.141 -5.022 1.00 . A A . 115 LYS HA 1 1 9 21207 1 1 115 LYS HB2 H 3.691 -12.456 -3.075 1.00 . A A . 115 LYS HB2 1 1 9 21208 1 1 115 LYS HB3 H 2.607 -12.317 -4.453 1.00 . A A . 115 LYS HB3 1 1 9 21209 1 1 115 LYS HD2 H 5.198 -14.648 -5.671 1.00 . A A . 115 LYS HD2 1 1 9 21210 1 1 115 LYS HD3 H 4.310 -14.662 -4.146 1.00 . A A . 115 LYS HD3 1 1 9 21211 1 1 115 LYS HE2 H 2.265 -14.017 -5.353 1.00 . A A . 115 LYS HE2 1 1 9 21212 1 1 115 LYS HE3 H 3.161 -14.044 -6.870 1.00 . A A . 115 LYS HE3 1 1 9 21213 1 1 115 LYS HG2 H 4.607 -12.253 -5.937 1.00 . A A . 115 LYS HG2 1 1 9 21214 1 1 115 LYS HG3 H 5.606 -12.575 -4.519 1.00 . A A . 115 LYS HG3 1 1 9 21215 1 1 115 LYS HZ1 H 3.578 -16.401 -6.531 1.00 . A A . 115 LYS HZ1 1 1 9 21216 1 1 115 LYS HZ2 H 1.917 -16.082 -6.541 1.00 . A A . 115 LYS HZ2 1 1 9 21217 1 1 115 LYS HZ3 H 2.713 -16.370 -5.080 1.00 . A A . 115 LYS HZ3 1 1 9 21218 1 1 115 LYS N N 4.957 -10.128 -3.412 1.00 . A A . 115 LYS N 1 1 9 21219 1 1 115 LYS NZ N 2.804 -15.934 -6.019 1.00 . A A . 115 LYS NZ 1 1 9 21220 1 1 115 LYS O O 2.151 -10.466 -2.188 1.00 . A A . 115 LYS O 1 1 9 21221 1 1 116 SER C C -0.401 -8.693 -3.580 1.00 . A A . 116 SER C 1 1 9 21222 1 1 116 SER CA C 0.933 -8.147 -3.087 1.00 . A A . 116 SER CA 1 1 9 21223 1 1 116 SER CB C 1.028 -6.642 -3.354 1.00 . A A . 116 SER CB 1 1 9 21224 1 1 116 SER H H 2.377 -8.484 -4.581 1.00 . A A . 116 SER H 1 1 9 21225 1 1 116 SER HA H 1.017 -8.323 -2.029 1.00 . A A . 116 SER HA 1 1 9 21226 1 1 116 SER HB2 H 1.989 -6.281 -3.020 1.00 . A A . 116 SER HB2 1 1 9 21227 1 1 116 SER HB3 H 0.924 -6.462 -4.414 1.00 . A A . 116 SER HB3 1 1 9 21228 1 1 116 SER HG H -0.354 -5.256 -3.254 1.00 . A A . 116 SER HG 1 1 9 21229 1 1 116 SER N N 2.023 -8.839 -3.735 1.00 . A A . 116 SER N 1 1 9 21230 1 1 116 SER O O -0.870 -8.338 -4.664 1.00 . A A . 116 SER O 1 1 9 21231 1 1 116 SER OG O 0.010 -5.927 -2.669 1.00 . A A . 116 SER OG 1 1 9 21232 1 1 117 THR C C -3.400 -9.265 -2.559 1.00 . A A . 117 THR C 1 1 9 21233 1 1 117 THR CA C -2.288 -10.137 -3.120 1.00 . A A . 117 THR CA 1 1 9 21234 1 1 117 THR CB C -2.428 -11.572 -2.572 1.00 . A A . 117 THR CB 1 1 9 21235 1 1 117 THR CG2 C -3.752 -12.192 -2.997 1.00 . A A . 117 THR CG2 1 1 9 21236 1 1 117 THR H H -0.548 -9.846 -1.960 1.00 . A A . 117 THR H 1 1 9 21237 1 1 117 THR HA H -2.375 -10.165 -4.191 1.00 . A A . 117 THR HA 1 1 9 21238 1 1 117 THR HB H -2.394 -11.535 -1.493 1.00 . A A . 117 THR HB 1 1 9 21239 1 1 117 THR HG1 H -1.555 -12.727 -3.926 1.00 . A A . 117 THR HG1 1 1 9 21240 1 1 117 THR HG21 H -3.843 -13.178 -2.567 1.00 . A A . 117 THR HG21 1 1 9 21241 1 1 117 THR HG22 H -3.786 -12.265 -4.074 1.00 . A A . 117 THR HG22 1 1 9 21242 1 1 117 THR HG23 H -4.567 -11.572 -2.654 1.00 . A A . 117 THR HG23 1 1 9 21243 1 1 117 THR N N -0.994 -9.571 -2.791 1.00 . A A . 117 THR N 1 1 9 21244 1 1 117 THR O O -3.571 -9.167 -1.344 1.00 . A A . 117 THR O 1 1 9 21245 1 1 117 THR OG1 O -1.342 -12.383 -3.045 1.00 . A A . 117 THR OG1 1 1 9 21246 1 1 118 SER C C -6.556 -8.433 -3.113 1.00 . A A . 118 SER C 1 1 9 21247 1 1 118 SER CA C -5.208 -7.741 -3.013 1.00 . A A . 118 SER CA 1 1 9 21248 1 1 118 SER CB C -5.223 -6.467 -3.844 1.00 . A A . 118 SER CB 1 1 9 21249 1 1 118 SER H H -3.978 -8.743 -4.403 1.00 . A A . 118 SER H 1 1 9 21250 1 1 118 SER HA H -5.027 -7.482 -1.980 1.00 . A A . 118 SER HA 1 1 9 21251 1 1 118 SER HB2 H -5.566 -6.691 -4.843 1.00 . A A . 118 SER HB2 1 1 9 21252 1 1 118 SER HB3 H -5.897 -5.759 -3.377 1.00 . A A . 118 SER HB3 1 1 9 21253 1 1 118 SER HG H -3.333 -6.383 -3.342 1.00 . A A . 118 SER HG 1 1 9 21254 1 1 118 SER N N -4.141 -8.618 -3.440 1.00 . A A . 118 SER N 1 1 9 21255 1 1 118 SER O O -6.885 -9.050 -4.129 1.00 . A A . 118 SER O 1 1 9 21256 1 1 118 SER OG O -3.929 -5.894 -3.918 1.00 . A A . 118 SER OG 1 1 9 21257 1 1 119 LYS C C -9.699 -7.776 -2.021 1.00 . A A . 119 LYS C 1 1 9 21258 1 1 119 LYS CA C -8.659 -8.884 -2.018 1.00 . A A . 119 LYS CA 1 1 9 21259 1 1 119 LYS CB C -8.820 -9.785 -0.801 1.00 . A A . 119 LYS CB 1 1 9 21260 1 1 119 LYS CD C -8.219 -11.958 0.303 1.00 . A A . 119 LYS CD 1 1 9 21261 1 1 119 LYS CE C -7.616 -13.338 0.103 1.00 . A A . 119 LYS CE 1 1 9 21262 1 1 119 LYS CG C -8.117 -11.123 -0.958 1.00 . A A . 119 LYS CG 1 1 9 21263 1 1 119 LYS H H -6.991 -7.843 -1.264 1.00 . A A . 119 LYS H 1 1 9 21264 1 1 119 LYS HA H -8.788 -9.478 -2.911 1.00 . A A . 119 LYS HA 1 1 9 21265 1 1 119 LYS HB2 H -8.403 -9.279 0.058 1.00 . A A . 119 LYS HB2 1 1 9 21266 1 1 119 LYS HB3 H -9.871 -9.966 -0.632 1.00 . A A . 119 LYS HB3 1 1 9 21267 1 1 119 LYS HD2 H -7.691 -11.456 1.098 1.00 . A A . 119 LYS HD2 1 1 9 21268 1 1 119 LYS HD3 H -9.260 -12.063 0.570 1.00 . A A . 119 LYS HD3 1 1 9 21269 1 1 119 LYS HE2 H -8.200 -13.868 -0.634 1.00 . A A . 119 LYS HE2 1 1 9 21270 1 1 119 LYS HE3 H -6.603 -13.227 -0.253 1.00 . A A . 119 LYS HE3 1 1 9 21271 1 1 119 LYS HG2 H -8.574 -11.664 -1.773 1.00 . A A . 119 LYS HG2 1 1 9 21272 1 1 119 LYS HG3 H -7.074 -10.946 -1.180 1.00 . A A . 119 LYS HG3 1 1 9 21273 1 1 119 LYS HZ1 H -6.951 -13.691 2.047 1.00 . A A . 119 LYS HZ1 1 1 9 21274 1 1 119 LYS HZ2 H -7.299 -15.098 1.176 1.00 . A A . 119 LYS HZ2 1 1 9 21275 1 1 119 LYS HZ3 H -8.558 -14.145 1.777 1.00 . A A . 119 LYS HZ3 1 1 9 21276 1 1 119 LYS N N -7.329 -8.323 -2.052 1.00 . A A . 119 LYS N 1 1 9 21277 1 1 119 LYS NZ N -7.606 -14.123 1.362 1.00 . A A . 119 LYS NZ 1 1 9 21278 1 1 119 LYS O O -9.877 -7.058 -1.034 1.00 . A A . 119 LYS O 1 1 9 21279 1 1 120 TYR C C -12.696 -7.035 -2.777 1.00 . A A . 120 TYR C 1 1 9 21280 1 1 120 TYR CA C -11.353 -6.594 -3.343 1.00 . A A . 120 TYR CA 1 1 9 21281 1 1 120 TYR CB C -11.462 -6.268 -4.837 1.00 . A A . 120 TYR CB 1 1 9 21282 1 1 120 TYR CD1 C -9.165 -6.733 -5.792 1.00 . A A . 120 TYR CD1 1 1 9 21283 1 1 120 TYR CD2 C -9.885 -4.468 -5.652 1.00 . A A . 120 TYR CD2 1 1 9 21284 1 1 120 TYR CE1 C -7.961 -6.322 -6.325 1.00 . A A . 120 TYR CE1 1 1 9 21285 1 1 120 TYR CE2 C -8.682 -4.050 -6.189 1.00 . A A . 120 TYR CE2 1 1 9 21286 1 1 120 TYR CG C -10.148 -5.814 -5.444 1.00 . A A . 120 TYR CG 1 1 9 21287 1 1 120 TYR CZ C -7.724 -4.981 -6.522 1.00 . A A . 120 TYR CZ 1 1 9 21288 1 1 120 TYR H H -10.196 -8.274 -3.882 1.00 . A A . 120 TYR H 1 1 9 21289 1 1 120 TYR HA H -11.018 -5.716 -2.812 1.00 . A A . 120 TYR HA 1 1 9 21290 1 1 120 TYR HB2 H -11.786 -7.149 -5.367 1.00 . A A . 120 TYR HB2 1 1 9 21291 1 1 120 TYR HB3 H -12.183 -5.482 -4.979 1.00 . A A . 120 TYR HB3 1 1 9 21292 1 1 120 TYR HD1 H -9.353 -7.786 -5.636 1.00 . A A . 120 TYR HD1 1 1 9 21293 1 1 120 TYR HD2 H -10.637 -3.740 -5.391 1.00 . A A . 120 TYR HD2 1 1 9 21294 1 1 120 TYR HE1 H -7.210 -7.053 -6.587 1.00 . A A . 120 TYR HE1 1 1 9 21295 1 1 120 TYR HE2 H -8.497 -2.996 -6.342 1.00 . A A . 120 TYR HE2 1 1 9 21296 1 1 120 TYR HH H -6.177 -3.832 -6.528 1.00 . A A . 120 TYR HH 1 1 9 21297 1 1 120 TYR N N -10.367 -7.640 -3.148 1.00 . A A . 120 TYR N 1 1 9 21298 1 1 120 TYR O O -13.427 -7.799 -3.408 1.00 . A A . 120 TYR O 1 1 9 21299 1 1 120 TYR OH O -6.521 -4.568 -7.049 1.00 . A A . 120 TYR OH 1 1 9 21300 1 1 121 HIS C C -15.370 -6.058 -1.130 1.00 . A A . 121 HIS C 1 1 9 21301 1 1 121 HIS CA C -14.198 -6.988 -0.860 1.00 . A A . 121 HIS CA 1 1 9 21302 1 1 121 HIS CB C -13.926 -7.047 0.645 1.00 . A A . 121 HIS CB 1 1 9 21303 1 1 121 HIS CD2 C -11.803 -8.417 1.220 1.00 . A A . 121 HIS CD2 1 1 9 21304 1 1 121 HIS CE1 C -12.776 -10.308 1.738 1.00 . A A . 121 HIS CE1 1 1 9 21305 1 1 121 HIS CG C -13.136 -8.244 1.069 1.00 . A A . 121 HIS CG 1 1 9 21306 1 1 121 HIS H H -12.414 -5.891 -1.164 1.00 . A A . 121 HIS H 1 1 9 21307 1 1 121 HIS HA H -14.454 -7.978 -1.206 1.00 . A A . 121 HIS HA 1 1 9 21308 1 1 121 HIS HB2 H -13.373 -6.167 0.936 1.00 . A A . 121 HIS HB2 1 1 9 21309 1 1 121 HIS HB3 H -14.866 -7.063 1.174 1.00 . A A . 121 HIS HB3 1 1 9 21310 1 1 121 HIS HD1 H -14.684 -9.641 1.402 1.00 . A A . 121 HIS HD1 1 1 9 21311 1 1 121 HIS HD2 H -11.038 -7.675 1.047 1.00 . A A . 121 HIS HD2 1 1 9 21312 1 1 121 HIS HE1 H -12.936 -11.330 2.043 1.00 . A A . 121 HIS HE1 1 1 9 21313 1 1 121 HIS HE2 H -10.769 -10.052 2.030 1.00 . A A . 121 HIS HE2 1 1 9 21314 1 1 121 HIS N N -13.003 -6.562 -1.577 1.00 . A A . 121 HIS N 1 1 9 21315 1 1 121 HIS ND1 N -13.717 -9.447 1.401 1.00 . A A . 121 HIS ND1 1 1 9 21316 1 1 121 HIS NE2 N -11.604 -9.710 1.637 1.00 . A A . 121 HIS NE2 1 1 9 21317 1 1 121 HIS O O -15.253 -4.836 -1.012 1.00 . A A . 121 HIS O 1 1 9 21318 1 1 122 THR C C -18.605 -5.845 -0.531 1.00 . A A . 122 THR C 1 1 9 21319 1 1 122 THR CA C -17.706 -5.897 -1.765 1.00 . A A . 122 THR CA 1 1 9 21320 1 1 122 THR CB C -18.477 -6.534 -2.940 1.00 . A A . 122 THR CB 1 1 9 21321 1 1 122 THR CG2 C -17.602 -6.598 -4.183 1.00 . A A . 122 THR CG2 1 1 9 21322 1 1 122 THR H H -16.525 -7.631 -1.554 1.00 . A A . 122 THR H 1 1 9 21323 1 1 122 THR HA H -17.422 -4.892 -2.043 1.00 . A A . 122 THR HA 1 1 9 21324 1 1 122 THR HB H -19.343 -5.926 -3.157 1.00 . A A . 122 THR HB 1 1 9 21325 1 1 122 THR HG1 H -19.811 -7.825 -2.252 1.00 . A A . 122 THR HG1 1 1 9 21326 1 1 122 THR HG21 H -16.676 -7.098 -3.945 1.00 . A A . 122 THR HG21 1 1 9 21327 1 1 122 THR HG22 H -17.395 -5.597 -4.530 1.00 . A A . 122 THR HG22 1 1 9 21328 1 1 122 THR HG23 H -18.119 -7.148 -4.956 1.00 . A A . 122 THR HG23 1 1 9 21329 1 1 122 THR N N -16.500 -6.650 -1.482 1.00 . A A . 122 THR N 1 1 9 21330 1 1 122 THR O O -18.610 -6.775 0.277 1.00 . A A . 122 THR O 1 1 9 21331 1 1 122 THR OG1 O -18.905 -7.859 -2.599 1.00 . A A . 122 THR OG1 1 1 9 21332 1 1 123 LYS C C -21.622 -5.244 0.358 1.00 . A A . 123 LYS C 1 1 9 21333 1 1 123 LYS CA C -20.284 -4.620 0.737 1.00 . A A . 123 LYS CA 1 1 9 21334 1 1 123 LYS CB C -20.474 -3.143 1.099 1.00 . A A . 123 LYS CB 1 1 9 21335 1 1 123 LYS CD C -20.129 -3.256 3.587 1.00 . A A . 123 LYS CD 1 1 9 21336 1 1 123 LYS CE C -20.741 -3.016 4.959 1.00 . A A . 123 LYS CE 1 1 9 21337 1 1 123 LYS CG C -21.098 -2.909 2.468 1.00 . A A . 123 LYS CG 1 1 9 21338 1 1 123 LYS H H -19.294 -4.038 -1.042 1.00 . A A . 123 LYS H 1 1 9 21339 1 1 123 LYS HA H -19.873 -5.150 1.583 1.00 . A A . 123 LYS HA 1 1 9 21340 1 1 123 LYS HB2 H -19.511 -2.657 1.083 1.00 . A A . 123 LYS HB2 1 1 9 21341 1 1 123 LYS HB3 H -21.109 -2.684 0.356 1.00 . A A . 123 LYS HB3 1 1 9 21342 1 1 123 LYS HD2 H -19.858 -4.297 3.505 1.00 . A A . 123 LYS HD2 1 1 9 21343 1 1 123 LYS HD3 H -19.245 -2.644 3.485 1.00 . A A . 123 LYS HD3 1 1 9 21344 1 1 123 LYS HE2 H -19.990 -3.203 5.712 1.00 . A A . 123 LYS HE2 1 1 9 21345 1 1 123 LYS HE3 H -21.059 -1.986 5.020 1.00 . A A . 123 LYS HE3 1 1 9 21346 1 1 123 LYS HG2 H -21.373 -1.868 2.553 1.00 . A A . 123 LYS HG2 1 1 9 21347 1 1 123 LYS HG3 H -21.980 -3.526 2.562 1.00 . A A . 123 LYS HG3 1 1 9 21348 1 1 123 LYS HZ1 H -22.257 -3.764 6.183 1.00 . A A . 123 LYS HZ1 1 1 9 21349 1 1 123 LYS HZ2 H -21.643 -4.896 5.089 1.00 . A A . 123 LYS HZ2 1 1 9 21350 1 1 123 LYS HZ3 H -22.680 -3.675 4.551 1.00 . A A . 123 LYS HZ3 1 1 9 21351 1 1 123 LYS N N -19.356 -4.759 -0.382 1.00 . A A . 123 LYS N 1 1 9 21352 1 1 123 LYS NZ N -21.910 -3.899 5.213 1.00 . A A . 123 LYS NZ 1 1 9 21353 1 1 123 LYS O O -22.647 -4.563 0.280 1.00 . A A . 123 LYS O 1 1 9 21354 1 1 124 GLY C C -22.596 -7.758 -1.766 1.00 . A A . 124 GLY C 1 1 9 21355 1 1 124 GLY CA C -22.773 -7.232 -0.358 1.00 . A A . 124 GLY CA 1 1 9 21356 1 1 124 GLY H H -20.753 -7.032 0.217 1.00 . A A . 124 GLY H 1 1 9 21357 1 1 124 GLY HA2 H -22.973 -8.060 0.307 1.00 . A A . 124 GLY HA2 1 1 9 21358 1 1 124 GLY HA3 H -23.611 -6.553 -0.339 1.00 . A A . 124 GLY HA3 1 1 9 21359 1 1 124 GLY N N -21.592 -6.538 0.098 1.00 . A A . 124 GLY N 1 1 9 21360 1 1 124 GLY O O -21.537 -8.295 -2.100 1.00 . A A . 124 GLY O 1 1 9 21361 1 1 125 ASP C C -23.043 -7.083 -4.949 1.00 . A A . 125 ASP C 1 1 9 21362 1 1 125 ASP CA C -23.578 -8.113 -3.957 1.00 . A A . 125 ASP CA 1 1 9 21363 1 1 125 ASP CB C -24.973 -8.581 -4.388 1.00 . A A . 125 ASP CB 1 1 9 21364 1 1 125 ASP CG C -25.917 -7.442 -4.717 1.00 . A A . 125 ASP CG 1 1 9 21365 1 1 125 ASP H H -24.398 -7.077 -2.301 1.00 . A A . 125 ASP H 1 1 9 21366 1 1 125 ASP HA H -22.913 -8.964 -3.957 1.00 . A A . 125 ASP HA 1 1 9 21367 1 1 125 ASP HB2 H -24.877 -9.203 -5.265 1.00 . A A . 125 ASP HB2 1 1 9 21368 1 1 125 ASP HB3 H -25.407 -9.163 -3.589 1.00 . A A . 125 ASP HB3 1 1 9 21369 1 1 125 ASP N N -23.609 -7.580 -2.601 1.00 . A A . 125 ASP N 1 1 9 21370 1 1 125 ASP O O -22.682 -7.427 -6.078 1.00 . A A . 125 ASP O 1 1 9 21371 1 1 125 ASP OD1 O -26.158 -7.196 -5.917 1.00 . A A . 125 ASP OD1 1 1 9 21372 1 1 125 ASP OD2 O -26.432 -6.794 -3.781 1.00 . A A . 125 ASP OD2 1 1 9 21373 1 1 126 HIS C C -20.978 -4.922 -5.610 1.00 . A A . 126 HIS C 1 1 9 21374 1 1 126 HIS CA C -22.471 -4.754 -5.379 1.00 . A A . 126 HIS CA 1 1 9 21375 1 1 126 HIS CB C -22.734 -3.376 -4.760 1.00 . A A . 126 HIS CB 1 1 9 21376 1 1 126 HIS CD2 C -24.846 -2.550 -6.007 1.00 . A A . 126 HIS CD2 1 1 9 21377 1 1 126 HIS CE1 C -26.158 -2.282 -4.279 1.00 . A A . 126 HIS CE1 1 1 9 21378 1 1 126 HIS CG C -24.145 -2.902 -4.907 1.00 . A A . 126 HIS CG 1 1 9 21379 1 1 126 HIS H H -23.303 -5.609 -3.624 1.00 . A A . 126 HIS H 1 1 9 21380 1 1 126 HIS HA H -22.977 -4.813 -6.328 1.00 . A A . 126 HIS HA 1 1 9 21381 1 1 126 HIS HB2 H -22.507 -3.416 -3.706 1.00 . A A . 126 HIS HB2 1 1 9 21382 1 1 126 HIS HB3 H -22.088 -2.650 -5.233 1.00 . A A . 126 HIS HB3 1 1 9 21383 1 1 126 HIS HD1 H -24.776 -2.882 -2.894 1.00 . A A . 126 HIS HD1 1 1 9 21384 1 1 126 HIS HD2 H -24.488 -2.566 -7.027 1.00 . A A . 126 HIS HD2 1 1 9 21385 1 1 126 HIS HE1 H -27.016 -2.055 -3.668 1.00 . A A . 126 HIS HE1 1 1 9 21386 1 1 126 HIS HE2 H -26.877 -2.073 -6.179 1.00 . A A . 126 HIS HE2 1 1 9 21387 1 1 126 HIS N N -22.989 -5.823 -4.529 1.00 . A A . 126 HIS N 1 1 9 21388 1 1 126 HIS ND1 N -24.995 -2.719 -3.841 1.00 . A A . 126 HIS ND1 1 1 9 21389 1 1 126 HIS NE2 N -26.096 -2.171 -5.591 1.00 . A A . 126 HIS NE2 1 1 9 21390 1 1 126 HIS O O -20.189 -4.826 -4.673 1.00 . A A . 126 HIS O 1 1 9 21391 1 1 127 GLU C C -18.455 -4.007 -7.183 1.00 . A A . 127 GLU C 1 1 9 21392 1 1 127 GLU CA C -19.187 -5.333 -7.204 1.00 . A A . 127 GLU CA 1 1 9 21393 1 1 127 GLU CB C -19.009 -5.946 -8.587 1.00 . A A . 127 GLU CB 1 1 9 21394 1 1 127 GLU CD C -19.386 -5.727 -11.068 1.00 . A A . 127 GLU CD 1 1 9 21395 1 1 127 GLU CG C -19.769 -5.229 -9.691 1.00 . A A . 127 GLU CG 1 1 9 21396 1 1 127 GLU H H -21.275 -5.241 -7.564 1.00 . A A . 127 GLU H 1 1 9 21397 1 1 127 GLU HA H -18.743 -5.987 -6.472 1.00 . A A . 127 GLU HA 1 1 9 21398 1 1 127 GLU HB2 H -17.956 -5.901 -8.830 1.00 . A A . 127 GLU HB2 1 1 9 21399 1 1 127 GLU HB3 H -19.327 -6.978 -8.562 1.00 . A A . 127 GLU HB3 1 1 9 21400 1 1 127 GLU HG2 H -20.826 -5.389 -9.547 1.00 . A A . 127 GLU HG2 1 1 9 21401 1 1 127 GLU HG3 H -19.552 -4.172 -9.632 1.00 . A A . 127 GLU HG3 1 1 9 21402 1 1 127 GLU N N -20.595 -5.168 -6.859 1.00 . A A . 127 GLU N 1 1 9 21403 1 1 127 GLU O O -19.060 -2.944 -7.028 1.00 . A A . 127 GLU O 1 1 9 21404 1 1 127 GLU OE1 O -20.096 -6.596 -11.612 1.00 . A A . 127 GLU OE1 1 1 9 21405 1 1 127 GLU OE2 O -18.365 -5.258 -11.613 1.00 . A A . 127 GLU OE2 1 1 9 21406 1 1 128 ILE C C -15.956 -2.531 -8.825 1.00 . A A . 128 ILE C 1 1 9 21407 1 1 128 ILE CA C -16.331 -2.888 -7.396 1.00 . A A . 128 ILE CA 1 1 9 21408 1 1 128 ILE CB C -15.045 -3.045 -6.551 1.00 . A A . 128 ILE CB 1 1 9 21409 1 1 128 ILE CD1 C -14.234 -3.553 -4.179 1.00 . A A . 128 ILE CD1 1 1 9 21410 1 1 128 ILE CG1 C -15.396 -3.561 -5.150 1.00 . A A . 128 ILE CG1 1 1 9 21411 1 1 128 ILE CG2 C -14.309 -1.719 -6.466 1.00 . A A . 128 ILE CG2 1 1 9 21412 1 1 128 ILE H H -16.728 -4.951 -7.515 1.00 . A A . 128 ILE H 1 1 9 21413 1 1 128 ILE HA H -16.920 -2.093 -6.982 1.00 . A A . 128 ILE HA 1 1 9 21414 1 1 128 ILE HB H -14.393 -3.753 -7.042 1.00 . A A . 128 ILE HB 1 1 9 21415 1 1 128 ILE HD11 H -13.403 -4.084 -4.611 1.00 . A A . 128 ILE HD11 1 1 9 21416 1 1 128 ILE HD12 H -14.529 -4.035 -3.259 1.00 . A A . 128 ILE HD12 1 1 9 21417 1 1 128 ILE HD13 H -13.942 -2.532 -3.973 1.00 . A A . 128 ILE HD13 1 1 9 21418 1 1 128 ILE HG12 H -16.175 -2.945 -4.732 1.00 . A A . 128 ILE HG12 1 1 9 21419 1 1 128 ILE HG13 H -15.752 -4.577 -5.231 1.00 . A A . 128 ILE HG13 1 1 9 21420 1 1 128 ILE HG21 H -14.958 -0.975 -6.031 1.00 . A A . 128 ILE HG21 1 1 9 21421 1 1 128 ILE HG22 H -14.017 -1.407 -7.458 1.00 . A A . 128 ILE HG22 1 1 9 21422 1 1 128 ILE HG23 H -13.428 -1.835 -5.850 1.00 . A A . 128 ILE HG23 1 1 9 21423 1 1 128 ILE N N -17.147 -4.078 -7.374 1.00 . A A . 128 ILE N 1 1 9 21424 1 1 128 ILE O O -15.382 -3.348 -9.547 1.00 . A A . 128 ILE O 1 1 9 21425 1 1 129 LYS C C -14.507 -0.337 -10.565 1.00 . A A . 129 LYS C 1 1 9 21426 1 1 129 LYS CA C -15.940 -0.836 -10.556 1.00 . A A . 129 LYS CA 1 1 9 21427 1 1 129 LYS CB C -16.880 0.272 -11.020 1.00 . A A . 129 LYS CB 1 1 9 21428 1 1 129 LYS CD C -19.093 0.888 -12.054 1.00 . A A . 129 LYS CD 1 1 9 21429 1 1 129 LYS CE C -18.396 1.703 -13.139 1.00 . A A . 129 LYS CE 1 1 9 21430 1 1 129 LYS CG C -18.216 -0.240 -11.531 1.00 . A A . 129 LYS CG 1 1 9 21431 1 1 129 LYS H H -16.821 -0.739 -8.636 1.00 . A A . 129 LYS H 1 1 9 21432 1 1 129 LYS HA H -16.018 -1.666 -11.242 1.00 . A A . 129 LYS HA 1 1 9 21433 1 1 129 LYS HB2 H -17.066 0.940 -10.194 1.00 . A A . 129 LYS HB2 1 1 9 21434 1 1 129 LYS HB3 H -16.402 0.823 -11.817 1.00 . A A . 129 LYS HB3 1 1 9 21435 1 1 129 LYS HD2 H -19.996 0.463 -12.467 1.00 . A A . 129 LYS HD2 1 1 9 21436 1 1 129 LYS HD3 H -19.347 1.541 -11.233 1.00 . A A . 129 LYS HD3 1 1 9 21437 1 1 129 LYS HE2 H -19.094 2.432 -13.521 1.00 . A A . 129 LYS HE2 1 1 9 21438 1 1 129 LYS HE3 H -17.553 2.213 -12.699 1.00 . A A . 129 LYS HE3 1 1 9 21439 1 1 129 LYS HG2 H -18.037 -0.944 -12.330 1.00 . A A . 129 LYS HG2 1 1 9 21440 1 1 129 LYS HG3 H -18.731 -0.738 -10.721 1.00 . A A . 129 LYS HG3 1 1 9 21441 1 1 129 LYS HZ1 H -17.696 1.456 -15.090 1.00 . A A . 129 LYS HZ1 1 1 9 21442 1 1 129 LYS HZ2 H -18.646 0.172 -14.542 1.00 . A A . 129 LYS HZ2 1 1 9 21443 1 1 129 LYS HZ3 H -17.051 0.340 -13.994 1.00 . A A . 129 LYS HZ3 1 1 9 21444 1 1 129 LYS N N -16.306 -1.321 -9.237 1.00 . A A . 129 LYS N 1 1 9 21445 1 1 129 LYS NZ N -17.918 0.860 -14.268 1.00 . A A . 129 LYS NZ 1 1 9 21446 1 1 129 LYS O O -13.925 -0.044 -9.518 1.00 . A A . 129 LYS O 1 1 9 21447 1 1 130 GLU C C -12.172 1.500 -11.580 1.00 . A A . 130 GLU C 1 1 9 21448 1 1 130 GLU CA C -12.558 0.077 -11.984 1.00 . A A . 130 GLU CA 1 1 9 21449 1 1 130 GLU CB C -12.181 -0.182 -13.450 1.00 . A A . 130 GLU CB 1 1 9 21450 1 1 130 GLU CD C -14.410 -0.443 -14.638 1.00 . A A . 130 GLU CD 1 1 9 21451 1 1 130 GLU CG C -13.157 0.398 -14.470 1.00 . A A . 130 GLU CG 1 1 9 21452 1 1 130 GLU H H -14.560 -0.287 -12.556 1.00 . A A . 130 GLU H 1 1 9 21453 1 1 130 GLU HA H -12.000 -0.609 -11.366 1.00 . A A . 130 GLU HA 1 1 9 21454 1 1 130 GLU HB2 H -11.209 0.247 -13.636 1.00 . A A . 130 GLU HB2 1 1 9 21455 1 1 130 GLU HB3 H -12.126 -1.249 -13.608 1.00 . A A . 130 GLU HB3 1 1 9 21456 1 1 130 GLU HG2 H -13.449 1.386 -14.147 1.00 . A A . 130 GLU HG2 1 1 9 21457 1 1 130 GLU HG3 H -12.658 0.467 -15.426 1.00 . A A . 130 GLU HG3 1 1 9 21458 1 1 130 GLU N N -13.971 -0.203 -11.767 1.00 . A A . 130 GLU N 1 1 9 21459 1 1 130 GLU O O -11.046 1.926 -11.815 1.00 . A A . 130 GLU O 1 1 9 21460 1 1 130 GLU OE1 O -14.371 -1.425 -15.407 1.00 . A A . 130 GLU OE1 1 1 9 21461 1 1 130 GLU OE2 O -15.435 -0.135 -13.991 1.00 . A A . 130 GLU OE2 1 1 9 21462 1 1 131 ASP C C -12.170 3.367 -9.056 1.00 . A A . 131 ASP C 1 1 9 21463 1 1 131 ASP CA C -12.808 3.540 -10.421 1.00 . A A . 131 ASP CA 1 1 9 21464 1 1 131 ASP CB C -14.083 4.373 -10.276 1.00 . A A . 131 ASP CB 1 1 9 21465 1 1 131 ASP CG C -14.807 4.577 -11.586 1.00 . A A . 131 ASP CG 1 1 9 21466 1 1 131 ASP H H -14.010 1.862 -10.903 1.00 . A A . 131 ASP H 1 1 9 21467 1 1 131 ASP HA H -12.117 4.043 -11.079 1.00 . A A . 131 ASP HA 1 1 9 21468 1 1 131 ASP HB2 H -14.754 3.875 -9.594 1.00 . A A . 131 ASP HB2 1 1 9 21469 1 1 131 ASP HB3 H -13.826 5.342 -9.875 1.00 . A A . 131 ASP HB3 1 1 9 21470 1 1 131 ASP N N -13.103 2.223 -10.977 1.00 . A A . 131 ASP N 1 1 9 21471 1 1 131 ASP O O -11.127 3.945 -8.748 1.00 . A A . 131 ASP O 1 1 9 21472 1 1 131 ASP OD1 O -14.460 5.527 -12.320 1.00 . A A . 131 ASP OD1 1 1 9 21473 1 1 131 ASP OD2 O -15.732 3.790 -11.882 1.00 . A A . 131 ASP OD2 1 1 9 21474 1 1 132 GLN C C -11.079 1.369 -7.023 1.00 . A A . 132 GLN C 1 1 9 21475 1 1 132 GLN CA C -12.316 2.241 -6.913 1.00 . A A . 132 GLN CA 1 1 9 21476 1 1 132 GLN CB C -13.394 1.522 -6.112 1.00 . A A . 132 GLN CB 1 1 9 21477 1 1 132 GLN CD C -14.796 3.571 -5.630 1.00 . A A . 132 GLN CD 1 1 9 21478 1 1 132 GLN CG C -14.762 2.177 -6.220 1.00 . A A . 132 GLN CG 1 1 9 21479 1 1 132 GLN H H -13.625 2.101 -8.561 1.00 . A A . 132 GLN H 1 1 9 21480 1 1 132 GLN HA H -12.063 3.170 -6.428 1.00 . A A . 132 GLN HA 1 1 9 21481 1 1 132 GLN HB2 H -13.470 0.504 -6.470 1.00 . A A . 132 GLN HB2 1 1 9 21482 1 1 132 GLN HB3 H -13.104 1.508 -5.072 1.00 . A A . 132 GLN HB3 1 1 9 21483 1 1 132 GLN HE21 H -14.263 4.356 -7.375 1.00 . A A . 132 GLN HE21 1 1 9 21484 1 1 132 GLN HE22 H -14.511 5.485 -6.079 1.00 . A A . 132 GLN HE22 1 1 9 21485 1 1 132 GLN HG2 H -15.028 2.243 -7.262 1.00 . A A . 132 GLN HG2 1 1 9 21486 1 1 132 GLN HG3 H -15.485 1.564 -5.702 1.00 . A A . 132 GLN HG3 1 1 9 21487 1 1 132 GLN N N -12.806 2.536 -8.247 1.00 . A A . 132 GLN N 1 1 9 21488 1 1 132 GLN NE2 N -14.492 4.569 -6.443 1.00 . A A . 132 GLN NE2 1 1 9 21489 1 1 132 GLN O O -10.106 1.540 -6.290 1.00 . A A . 132 GLN O 1 1 9 21490 1 1 132 GLN OE1 O -15.091 3.750 -4.454 1.00 . A A . 132 GLN OE1 1 1 9 21491 1 1 133 ILE C C -8.846 0.425 -8.818 1.00 . A A . 133 ILE C 1 1 9 21492 1 1 133 ILE CA C -9.997 -0.417 -8.267 1.00 . A A . 133 ILE CA 1 1 9 21493 1 1 133 ILE CB C -10.365 -1.515 -9.289 1.00 . A A . 133 ILE CB 1 1 9 21494 1 1 133 ILE CD1 C -12.074 -3.354 -9.778 1.00 . A A . 133 ILE CD1 1 1 9 21495 1 1 133 ILE CG1 C -11.740 -2.122 -8.963 1.00 . A A . 133 ILE CG1 1 1 9 21496 1 1 133 ILE CG2 C -9.292 -2.596 -9.315 1.00 . A A . 133 ILE CG2 1 1 9 21497 1 1 133 ILE H H -11.966 0.314 -8.465 1.00 . A A . 133 ILE H 1 1 9 21498 1 1 133 ILE HA H -9.680 -0.892 -7.349 1.00 . A A . 133 ILE HA 1 1 9 21499 1 1 133 ILE HB H -10.402 -1.062 -10.267 1.00 . A A . 133 ILE HB 1 1 9 21500 1 1 133 ILE HD11 H -13.054 -3.714 -9.499 1.00 . A A . 133 ILE HD11 1 1 9 21501 1 1 133 ILE HD12 H -11.340 -4.122 -9.586 1.00 . A A . 133 ILE HD12 1 1 9 21502 1 1 133 ILE HD13 H -12.068 -3.105 -10.829 1.00 . A A . 133 ILE HD13 1 1 9 21503 1 1 133 ILE HG12 H -11.786 -2.386 -7.915 1.00 . A A . 133 ILE HG12 1 1 9 21504 1 1 133 ILE HG13 H -12.500 -1.381 -9.167 1.00 . A A . 133 ILE HG13 1 1 9 21505 1 1 133 ILE HG21 H -8.344 -2.157 -9.585 1.00 . A A . 133 ILE HG21 1 1 9 21506 1 1 133 ILE HG22 H -9.560 -3.349 -10.042 1.00 . A A . 133 ILE HG22 1 1 9 21507 1 1 133 ILE HG23 H -9.215 -3.050 -8.338 1.00 . A A . 133 ILE HG23 1 1 9 21508 1 1 133 ILE N N -11.131 0.437 -7.966 1.00 . A A . 133 ILE N 1 1 9 21509 1 1 133 ILE O O -7.678 0.086 -8.638 1.00 . A A . 133 ILE O 1 1 9 21510 1 1 134 LYS C C -7.350 3.005 -8.818 1.00 . A A . 134 LYS C 1 1 9 21511 1 1 134 LYS CA C -8.181 2.469 -9.975 1.00 . A A . 134 LYS CA 1 1 9 21512 1 1 134 LYS CB C -8.837 3.632 -10.728 1.00 . A A . 134 LYS CB 1 1 9 21513 1 1 134 LYS CD C -6.972 4.006 -12.391 1.00 . A A . 134 LYS CD 1 1 9 21514 1 1 134 LYS CE C -7.782 3.592 -13.611 1.00 . A A . 134 LYS CE 1 1 9 21515 1 1 134 LYS CG C -7.847 4.632 -11.313 1.00 . A A . 134 LYS CG 1 1 9 21516 1 1 134 LYS H H -10.134 1.716 -9.657 1.00 . A A . 134 LYS H 1 1 9 21517 1 1 134 LYS HA H -7.532 1.933 -10.651 1.00 . A A . 134 LYS HA 1 1 9 21518 1 1 134 LYS HB2 H -9.431 3.233 -11.535 1.00 . A A . 134 LYS HB2 1 1 9 21519 1 1 134 LYS HB3 H -9.487 4.162 -10.046 1.00 . A A . 134 LYS HB3 1 1 9 21520 1 1 134 LYS HD2 H -6.228 4.726 -12.696 1.00 . A A . 134 LYS HD2 1 1 9 21521 1 1 134 LYS HD3 H -6.484 3.134 -11.982 1.00 . A A . 134 LYS HD3 1 1 9 21522 1 1 134 LYS HE2 H -7.120 3.119 -14.322 1.00 . A A . 134 LYS HE2 1 1 9 21523 1 1 134 LYS HE3 H -8.539 2.886 -13.303 1.00 . A A . 134 LYS HE3 1 1 9 21524 1 1 134 LYS HG2 H -8.397 5.453 -11.746 1.00 . A A . 134 LYS HG2 1 1 9 21525 1 1 134 LYS HG3 H -7.215 5.001 -10.517 1.00 . A A . 134 LYS HG3 1 1 9 21526 1 1 134 LYS HZ1 H -9.002 4.435 -15.083 1.00 . A A . 134 LYS HZ1 1 1 9 21527 1 1 134 LYS HZ2 H -7.724 5.431 -14.601 1.00 . A A . 134 LYS HZ2 1 1 9 21528 1 1 134 LYS HZ3 H -9.069 5.240 -13.597 1.00 . A A . 134 LYS HZ3 1 1 9 21529 1 1 134 LYS N N -9.186 1.532 -9.484 1.00 . A A . 134 LYS N 1 1 9 21530 1 1 134 LYS NZ N -8.440 4.755 -14.267 1.00 . A A . 134 LYS NZ 1 1 9 21531 1 1 134 LYS O O -6.132 3.022 -8.892 1.00 . A A . 134 LYS O 1 1 9 21532 1 1 135 ALA C C -6.446 2.805 -5.961 1.00 . A A . 135 ALA C 1 1 9 21533 1 1 135 ALA CA C -7.322 3.898 -6.543 1.00 . A A . 135 ALA CA 1 1 9 21534 1 1 135 ALA CB C -8.316 4.382 -5.503 1.00 . A A . 135 ALA CB 1 1 9 21535 1 1 135 ALA H H -9.001 3.454 -7.775 1.00 . A A . 135 ALA H 1 1 9 21536 1 1 135 ALA HA H -6.682 4.727 -6.807 1.00 . A A . 135 ALA HA 1 1 9 21537 1 1 135 ALA HB1 H -7.779 4.759 -4.645 1.00 . A A . 135 ALA HB1 1 1 9 21538 1 1 135 ALA HB2 H -8.949 3.561 -5.200 1.00 . A A . 135 ALA HB2 1 1 9 21539 1 1 135 ALA HB3 H -8.923 5.171 -5.922 1.00 . A A . 135 ALA HB3 1 1 9 21540 1 1 135 ALA N N -8.017 3.436 -7.750 1.00 . A A . 135 ALA N 1 1 9 21541 1 1 135 ALA O O -5.351 3.079 -5.504 1.00 . A A . 135 ALA O 1 1 9 21542 1 1 136 GLY C C -4.910 0.195 -6.311 1.00 . A A . 136 GLY C 1 1 9 21543 1 1 136 GLY CA C -6.149 0.462 -5.481 1.00 . A A . 136 GLY CA 1 1 9 21544 1 1 136 GLY H H -7.802 1.418 -6.388 1.00 . A A . 136 GLY H 1 1 9 21545 1 1 136 GLY HA2 H -5.851 0.685 -4.464 1.00 . A A . 136 GLY HA2 1 1 9 21546 1 1 136 GLY HA3 H -6.768 -0.426 -5.483 1.00 . A A . 136 GLY HA3 1 1 9 21547 1 1 136 GLY N N -6.923 1.574 -6.001 1.00 . A A . 136 GLY N 1 1 9 21548 1 1 136 GLY O O -3.803 0.088 -5.780 1.00 . A A . 136 GLY O 1 1 9 21549 1 1 137 LYS C C -3.019 1.009 -8.538 1.00 . A A . 137 LYS C 1 1 9 21550 1 1 137 LYS CA C -3.997 -0.162 -8.534 1.00 . A A . 137 LYS CA 1 1 9 21551 1 1 137 LYS CB C -4.523 -0.425 -9.951 1.00 . A A . 137 LYS CB 1 1 9 21552 1 1 137 LYS CD C -4.050 -1.335 -12.257 1.00 . A A . 137 LYS CD 1 1 9 21553 1 1 137 LYS CE C -4.565 -0.154 -13.066 1.00 . A A . 137 LYS CE 1 1 9 21554 1 1 137 LYS CG C -3.453 -0.906 -10.923 1.00 . A A . 137 LYS CG 1 1 9 21555 1 1 137 LYS H H -6.005 0.210 -7.983 1.00 . A A . 137 LYS H 1 1 9 21556 1 1 137 LYS HA H -3.481 -1.043 -8.182 1.00 . A A . 137 LYS HA 1 1 9 21557 1 1 137 LYS HB2 H -5.296 -1.177 -9.901 1.00 . A A . 137 LYS HB2 1 1 9 21558 1 1 137 LYS HB3 H -4.947 0.489 -10.339 1.00 . A A . 137 LYS HB3 1 1 9 21559 1 1 137 LYS HD2 H -3.289 -1.842 -12.830 1.00 . A A . 137 LYS HD2 1 1 9 21560 1 1 137 LYS HD3 H -4.868 -2.014 -12.069 1.00 . A A . 137 LYS HD3 1 1 9 21561 1 1 137 LYS HE2 H -5.135 -0.530 -13.903 1.00 . A A . 137 LYS HE2 1 1 9 21562 1 1 137 LYS HE3 H -5.208 0.444 -12.437 1.00 . A A . 137 LYS HE3 1 1 9 21563 1 1 137 LYS HG2 H -2.754 -0.102 -11.098 1.00 . A A . 137 LYS HG2 1 1 9 21564 1 1 137 LYS HG3 H -2.935 -1.746 -10.485 1.00 . A A . 137 LYS HG3 1 1 9 21565 1 1 137 LYS HZ1 H -3.849 1.492 -14.136 1.00 . A A . 137 LYS HZ1 1 1 9 21566 1 1 137 LYS HZ2 H -2.829 0.146 -14.193 1.00 . A A . 137 LYS HZ2 1 1 9 21567 1 1 137 LYS HZ3 H -2.906 1.088 -12.791 1.00 . A A . 137 LYS HZ3 1 1 9 21568 1 1 137 LYS N N -5.097 0.102 -7.622 1.00 . A A . 137 LYS N 1 1 9 21569 1 1 137 LYS NZ N -3.460 0.700 -13.581 1.00 . A A . 137 LYS NZ 1 1 9 21570 1 1 137 LYS O O -1.809 0.812 -8.485 1.00 . A A . 137 LYS O 1 1 9 21571 1 1 138 GLU C C -1.999 3.569 -7.257 1.00 . A A . 138 GLU C 1 1 9 21572 1 1 138 GLU CA C -2.750 3.435 -8.568 1.00 . A A . 138 GLU CA 1 1 9 21573 1 1 138 GLU CB C -3.627 4.672 -8.789 1.00 . A A . 138 GLU CB 1 1 9 21574 1 1 138 GLU CD C -3.724 7.174 -9.119 1.00 . A A . 138 GLU CD 1 1 9 21575 1 1 138 GLU CG C -2.857 5.983 -8.770 1.00 . A A . 138 GLU CG 1 1 9 21576 1 1 138 GLU H H -4.537 2.307 -8.613 1.00 . A A . 138 GLU H 1 1 9 21577 1 1 138 GLU HA H -2.035 3.363 -9.374 1.00 . A A . 138 GLU HA 1 1 9 21578 1 1 138 GLU HB2 H -4.121 4.581 -9.744 1.00 . A A . 138 GLU HB2 1 1 9 21579 1 1 138 GLU HB3 H -4.375 4.708 -8.011 1.00 . A A . 138 GLU HB3 1 1 9 21580 1 1 138 GLU HG2 H -2.449 6.133 -7.782 1.00 . A A . 138 GLU HG2 1 1 9 21581 1 1 138 GLU HG3 H -2.050 5.922 -9.487 1.00 . A A . 138 GLU HG3 1 1 9 21582 1 1 138 GLU N N -3.559 2.222 -8.576 1.00 . A A . 138 GLU N 1 1 9 21583 1 1 138 GLU O O -0.807 3.889 -7.249 1.00 . A A . 138 GLU O 1 1 9 21584 1 1 138 GLU OE1 O -3.760 7.560 -10.310 1.00 . A A . 138 GLU OE1 1 1 9 21585 1 1 138 GLU OE2 O -4.369 7.739 -8.211 1.00 . A A . 138 GLU OE2 1 1 9 21586 1 1 139 GLU C C -0.891 2.447 -4.782 1.00 . A A . 139 GLU C 1 1 9 21587 1 1 139 GLU CA C -2.081 3.391 -4.840 1.00 . A A . 139 GLU CA 1 1 9 21588 1 1 139 GLU CB C -3.102 3.054 -3.743 1.00 . A A . 139 GLU CB 1 1 9 21589 1 1 139 GLU CD C -3.593 2.968 -1.240 1.00 . A A . 139 GLU CD 1 1 9 21590 1 1 139 GLU CG C -2.560 3.228 -2.328 1.00 . A A . 139 GLU CG 1 1 9 21591 1 1 139 GLU H H -3.664 3.096 -6.220 1.00 . A A . 139 GLU H 1 1 9 21592 1 1 139 GLU HA H -1.723 4.397 -4.699 1.00 . A A . 139 GLU HA 1 1 9 21593 1 1 139 GLU HB2 H -3.973 3.695 -3.871 1.00 . A A . 139 GLU HB2 1 1 9 21594 1 1 139 GLU HB3 H -3.409 2.025 -3.863 1.00 . A A . 139 GLU HB3 1 1 9 21595 1 1 139 GLU HG2 H -1.738 2.542 -2.186 1.00 . A A . 139 GLU HG2 1 1 9 21596 1 1 139 GLU HG3 H -2.198 4.241 -2.222 1.00 . A A . 139 GLU HG3 1 1 9 21597 1 1 139 GLU N N -2.698 3.323 -6.152 1.00 . A A . 139 GLU N 1 1 9 21598 1 1 139 GLU O O 0.245 2.883 -4.600 1.00 . A A . 139 GLU O 1 1 9 21599 1 1 139 GLU OE1 O -4.003 3.933 -0.569 1.00 . A A . 139 GLU OE1 1 1 9 21600 1 1 139 GLU OE2 O -3.987 1.796 -1.036 1.00 . A A . 139 GLU OE2 1 1 9 21601 1 1 140 ALA C C 1.013 0.494 -5.985 1.00 . A A . 140 ALA C 1 1 9 21602 1 1 140 ALA CA C -0.094 0.160 -4.987 1.00 . A A . 140 ALA CA 1 1 9 21603 1 1 140 ALA CB C -0.674 -1.216 -5.279 1.00 . A A . 140 ALA CB 1 1 9 21604 1 1 140 ALA H H -2.075 0.884 -5.181 1.00 . A A . 140 ALA H 1 1 9 21605 1 1 140 ALA HA H 0.328 0.142 -3.993 1.00 . A A . 140 ALA HA 1 1 9 21606 1 1 140 ALA HB1 H 0.105 -1.960 -5.200 1.00 . A A . 140 ALA HB1 1 1 9 21607 1 1 140 ALA HB2 H -1.083 -1.229 -6.279 1.00 . A A . 140 ALA HB2 1 1 9 21608 1 1 140 ALA HB3 H -1.456 -1.437 -4.568 1.00 . A A . 140 ALA HB3 1 1 9 21609 1 1 140 ALA N N -1.147 1.164 -5.005 1.00 . A A . 140 ALA N 1 1 9 21610 1 1 140 ALA O O 2.191 0.270 -5.713 1.00 . A A . 140 ALA O 1 1 9 21611 1 1 141 SER C C 2.590 2.417 -7.726 1.00 . A A . 141 SER C 1 1 9 21612 1 1 141 SER CA C 1.576 1.374 -8.184 1.00 . A A . 141 SER CA 1 1 9 21613 1 1 141 SER CB C 0.830 1.876 -9.424 1.00 . A A . 141 SER CB 1 1 9 21614 1 1 141 SER H H -0.319 1.295 -7.241 1.00 . A A . 141 SER H 1 1 9 21615 1 1 141 SER HA H 2.102 0.465 -8.434 1.00 . A A . 141 SER HA 1 1 9 21616 1 1 141 SER HB2 H 0.122 1.126 -9.740 1.00 . A A . 141 SER HB2 1 1 9 21617 1 1 141 SER HB3 H 0.302 2.785 -9.176 1.00 . A A . 141 SER HB3 1 1 9 21618 1 1 141 SER HG H 2.469 1.539 -10.449 1.00 . A A . 141 SER HG 1 1 9 21619 1 1 141 SER N N 0.629 1.065 -7.120 1.00 . A A . 141 SER N 1 1 9 21620 1 1 141 SER O O 3.799 2.177 -7.761 1.00 . A A . 141 SER O 1 1 9 21621 1 1 141 SER OG O 1.717 2.143 -10.497 1.00 . A A . 141 SER OG 1 1 9 21622 1 1 142 GLY C C 3.758 4.303 -5.635 1.00 . A A . 142 GLY C 1 1 9 21623 1 1 142 GLY CA C 2.971 4.641 -6.872 1.00 . A A . 142 GLY CA 1 1 9 21624 1 1 142 GLY H H 1.113 3.673 -7.208 1.00 . A A . 142 GLY H 1 1 9 21625 1 1 142 GLY HA2 H 3.673 4.852 -7.671 1.00 . A A . 142 GLY HA2 1 1 9 21626 1 1 142 GLY HA3 H 2.383 5.522 -6.685 1.00 . A A . 142 GLY HA3 1 1 9 21627 1 1 142 GLY N N 2.091 3.562 -7.276 1.00 . A A . 142 GLY N 1 1 9 21628 1 1 142 GLY O O 4.918 4.662 -5.537 1.00 . A A . 142 GLY O 1 1 9 21629 1 1 143 ILE C C 5.027 2.321 -3.815 1.00 . A A . 143 ILE C 1 1 9 21630 1 1 143 ILE CA C 3.854 3.224 -3.481 1.00 . A A . 143 ILE CA 1 1 9 21631 1 1 143 ILE CB C 2.953 2.492 -2.466 1.00 . A A . 143 ILE CB 1 1 9 21632 1 1 143 ILE CD1 C 1.966 4.754 -1.831 1.00 . A A . 143 ILE CD1 1 1 9 21633 1 1 143 ILE CG1 C 1.695 3.308 -2.159 1.00 . A A . 143 ILE CG1 1 1 9 21634 1 1 143 ILE CG2 C 3.720 2.196 -1.183 1.00 . A A . 143 ILE CG2 1 1 9 21635 1 1 143 ILE H H 2.205 3.350 -4.809 1.00 . A A . 143 ILE H 1 1 9 21636 1 1 143 ILE HA H 4.233 4.123 -3.020 1.00 . A A . 143 ILE HA 1 1 9 21637 1 1 143 ILE HB H 2.664 1.551 -2.906 1.00 . A A . 143 ILE HB 1 1 9 21638 1 1 143 ILE HD11 H 1.032 5.265 -1.656 1.00 . A A . 143 ILE HD11 1 1 9 21639 1 1 143 ILE HD12 H 2.482 5.221 -2.657 1.00 . A A . 143 ILE HD12 1 1 9 21640 1 1 143 ILE HD13 H 2.578 4.812 -0.945 1.00 . A A . 143 ILE HD13 1 1 9 21641 1 1 143 ILE HG12 H 1.040 3.283 -3.015 1.00 . A A . 143 ILE HG12 1 1 9 21642 1 1 143 ILE HG13 H 1.191 2.868 -1.314 1.00 . A A . 143 ILE HG13 1 1 9 21643 1 1 143 ILE HG21 H 4.581 1.583 -1.411 1.00 . A A . 143 ILE HG21 1 1 9 21644 1 1 143 ILE HG22 H 3.077 1.669 -0.491 1.00 . A A . 143 ILE HG22 1 1 9 21645 1 1 143 ILE HG23 H 4.047 3.123 -0.736 1.00 . A A . 143 ILE HG23 1 1 9 21646 1 1 143 ILE N N 3.146 3.606 -4.692 1.00 . A A . 143 ILE N 1 1 9 21647 1 1 143 ILE O O 6.181 2.713 -3.646 1.00 . A A . 143 ILE O 1 1 9 21648 1 1 144 PHE C C 6.851 0.615 -5.429 1.00 . A A . 144 PHE C 1 1 9 21649 1 1 144 PHE CA C 5.734 0.107 -4.540 1.00 . A A . 144 PHE CA 1 1 9 21650 1 1 144 PHE CB C 5.138 -1.149 -5.180 1.00 . A A . 144 PHE CB 1 1 9 21651 1 1 144 PHE CD1 C 3.221 -2.759 -5.001 1.00 . A A . 144 PHE CD1 1 1 9 21652 1 1 144 PHE CD2 C 3.716 -1.404 -3.105 1.00 . A A . 144 PHE CD2 1 1 9 21653 1 1 144 PHE CE1 C 2.177 -3.345 -4.313 1.00 . A A . 144 PHE CE1 1 1 9 21654 1 1 144 PHE CE2 C 2.673 -1.988 -2.412 1.00 . A A . 144 PHE CE2 1 1 9 21655 1 1 144 PHE CG C 4.005 -1.783 -4.409 1.00 . A A . 144 PHE CG 1 1 9 21656 1 1 144 PHE CZ C 1.902 -2.958 -3.018 1.00 . A A . 144 PHE CZ 1 1 9 21657 1 1 144 PHE H H 3.790 0.944 -4.576 1.00 . A A . 144 PHE H 1 1 9 21658 1 1 144 PHE HA H 6.148 -0.154 -3.579 1.00 . A A . 144 PHE HA 1 1 9 21659 1 1 144 PHE HB2 H 4.763 -0.895 -6.160 1.00 . A A . 144 PHE HB2 1 1 9 21660 1 1 144 PHE HB3 H 5.927 -1.884 -5.285 1.00 . A A . 144 PHE HB3 1 1 9 21661 1 1 144 PHE HD1 H 3.434 -3.064 -6.015 1.00 . A A . 144 PHE HD1 1 1 9 21662 1 1 144 PHE HD2 H 4.317 -0.644 -2.630 1.00 . A A . 144 PHE HD2 1 1 9 21663 1 1 144 PHE HE1 H 1.574 -4.105 -4.791 1.00 . A A . 144 PHE HE1 1 1 9 21664 1 1 144 PHE HE2 H 2.460 -1.683 -1.397 1.00 . A A . 144 PHE HE2 1 1 9 21665 1 1 144 PHE HZ H 1.085 -3.416 -2.478 1.00 . A A . 144 PHE HZ 1 1 9 21666 1 1 144 PHE N N 4.722 1.133 -4.327 1.00 . A A . 144 PHE N 1 1 9 21667 1 1 144 PHE O O 8.013 0.581 -5.049 1.00 . A A . 144 PHE O 1 1 9 21668 1 1 145 LYS C C 8.285 2.700 -7.193 1.00 . A A . 145 LYS C 1 1 9 21669 1 1 145 LYS CA C 7.462 1.481 -7.611 1.00 . A A . 145 LYS CA 1 1 9 21670 1 1 145 LYS CB C 6.749 1.735 -8.941 1.00 . A A . 145 LYS CB 1 1 9 21671 1 1 145 LYS CD C 6.928 2.043 -11.422 1.00 . A A . 145 LYS CD 1 1 9 21672 1 1 145 LYS CE C 7.815 2.476 -12.577 1.00 . A A . 145 LYS CE 1 1 9 21673 1 1 145 LYS CG C 7.679 2.049 -10.102 1.00 . A A . 145 LYS CG 1 1 9 21674 1 1 145 LYS H H 5.531 1.244 -6.787 1.00 . A A . 145 LYS H 1 1 9 21675 1 1 145 LYS HA H 8.132 0.643 -7.732 1.00 . A A . 145 LYS HA 1 1 9 21676 1 1 145 LYS HB2 H 6.175 0.857 -9.200 1.00 . A A . 145 LYS HB2 1 1 9 21677 1 1 145 LYS HB3 H 6.072 2.568 -8.818 1.00 . A A . 145 LYS HB3 1 1 9 21678 1 1 145 LYS HD2 H 6.569 1.043 -11.615 1.00 . A A . 145 LYS HD2 1 1 9 21679 1 1 145 LYS HD3 H 6.090 2.719 -11.350 1.00 . A A . 145 LYS HD3 1 1 9 21680 1 1 145 LYS HE2 H 8.704 1.864 -12.580 1.00 . A A . 145 LYS HE2 1 1 9 21681 1 1 145 LYS HE3 H 7.276 2.331 -13.501 1.00 . A A . 145 LYS HE3 1 1 9 21682 1 1 145 LYS HG2 H 8.112 3.026 -9.948 1.00 . A A . 145 LYS HG2 1 1 9 21683 1 1 145 LYS HG3 H 8.462 1.306 -10.137 1.00 . A A . 145 LYS HG3 1 1 9 21684 1 1 145 LYS HZ1 H 8.839 4.162 -13.256 1.00 . A A . 145 LYS HZ1 1 1 9 21685 1 1 145 LYS HZ2 H 8.716 4.070 -11.575 1.00 . A A . 145 LYS HZ2 1 1 9 21686 1 1 145 LYS HZ3 H 7.370 4.515 -12.496 1.00 . A A . 145 LYS HZ3 1 1 9 21687 1 1 145 LYS N N 6.486 1.114 -6.599 1.00 . A A . 145 LYS N 1 1 9 21688 1 1 145 LYS NZ N 8.212 3.903 -12.468 1.00 . A A . 145 LYS NZ 1 1 9 21689 1 1 145 LYS O O 9.447 2.830 -7.585 1.00 . A A . 145 LYS O 1 1 9 21690 1 1 146 ALA C C 9.283 4.587 -4.778 1.00 . A A . 146 ALA C 1 1 9 21691 1 1 146 ALA CA C 8.402 4.798 -5.999 1.00 . A A . 146 ALA CA 1 1 9 21692 1 1 146 ALA CB C 7.414 5.927 -5.779 1.00 . A A . 146 ALA CB 1 1 9 21693 1 1 146 ALA H H 6.805 3.391 -6.012 1.00 . A A . 146 ALA H 1 1 9 21694 1 1 146 ALA HA H 9.047 5.076 -6.820 1.00 . A A . 146 ALA HA 1 1 9 21695 1 1 146 ALA HB1 H 6.626 5.869 -6.527 1.00 . A A . 146 ALA HB1 1 1 9 21696 1 1 146 ALA HB2 H 7.924 6.874 -5.865 1.00 . A A . 146 ALA HB2 1 1 9 21697 1 1 146 ALA HB3 H 6.980 5.838 -4.795 1.00 . A A . 146 ALA HB3 1 1 9 21698 1 1 146 ALA N N 7.709 3.574 -6.377 1.00 . A A . 146 ALA N 1 1 9 21699 1 1 146 ALA O O 10.397 5.111 -4.717 1.00 . A A . 146 ALA O 1 1 9 21700 1 1 147 VAL C C 10.716 2.474 -3.133 1.00 . A A . 147 VAL C 1 1 9 21701 1 1 147 VAL CA C 9.650 3.458 -2.677 1.00 . A A . 147 VAL CA 1 1 9 21702 1 1 147 VAL CB C 8.859 2.871 -1.484 1.00 . A A . 147 VAL CB 1 1 9 21703 1 1 147 VAL CG1 C 7.792 3.852 -1.014 1.00 . A A . 147 VAL CG1 1 1 9 21704 1 1 147 VAL CG2 C 8.239 1.528 -1.832 1.00 . A A . 147 VAL CG2 1 1 9 21705 1 1 147 VAL H H 7.886 3.467 -3.862 1.00 . A A . 147 VAL H 1 1 9 21706 1 1 147 VAL HA H 10.141 4.363 -2.345 1.00 . A A . 147 VAL HA 1 1 9 21707 1 1 147 VAL HB H 9.555 2.714 -0.668 1.00 . A A . 147 VAL HB 1 1 9 21708 1 1 147 VAL HG11 H 8.263 4.768 -0.691 1.00 . A A . 147 VAL HG11 1 1 9 21709 1 1 147 VAL HG12 H 7.243 3.420 -0.190 1.00 . A A . 147 VAL HG12 1 1 9 21710 1 1 147 VAL HG13 H 7.112 4.064 -1.828 1.00 . A A . 147 VAL HG13 1 1 9 21711 1 1 147 VAL HG21 H 7.701 1.147 -0.976 1.00 . A A . 147 VAL HG21 1 1 9 21712 1 1 147 VAL HG22 H 9.017 0.831 -2.107 1.00 . A A . 147 VAL HG22 1 1 9 21713 1 1 147 VAL HG23 H 7.556 1.651 -2.660 1.00 . A A . 147 VAL HG23 1 1 9 21714 1 1 147 VAL N N 8.808 3.808 -3.811 1.00 . A A . 147 VAL N 1 1 9 21715 1 1 147 VAL O O 11.809 2.429 -2.577 1.00 . A A . 147 VAL O 1 1 9 21716 1 1 148 GLU C C 12.550 1.567 -5.282 1.00 . A A . 148 GLU C 1 1 9 21717 1 1 148 GLU CA C 11.338 0.797 -4.791 1.00 . A A . 148 GLU CA 1 1 9 21718 1 1 148 GLU CB C 10.692 0.062 -5.970 1.00 . A A . 148 GLU CB 1 1 9 21719 1 1 148 GLU CD C 11.043 -1.480 -7.931 1.00 . A A . 148 GLU CD 1 1 9 21720 1 1 148 GLU CG C 11.612 -0.945 -6.636 1.00 . A A . 148 GLU CG 1 1 9 21721 1 1 148 GLU H H 9.491 1.779 -4.559 1.00 . A A . 148 GLU H 1 1 9 21722 1 1 148 GLU HA H 11.648 0.081 -4.045 1.00 . A A . 148 GLU HA 1 1 9 21723 1 1 148 GLU HB2 H 9.802 -0.458 -5.623 1.00 . A A . 148 GLU HB2 1 1 9 21724 1 1 148 GLU HB3 H 10.401 0.793 -6.711 1.00 . A A . 148 GLU HB3 1 1 9 21725 1 1 148 GLU HG2 H 12.556 -0.466 -6.847 1.00 . A A . 148 GLU HG2 1 1 9 21726 1 1 148 GLU HG3 H 11.771 -1.771 -5.960 1.00 . A A . 148 GLU HG3 1 1 9 21727 1 1 148 GLU N N 10.395 1.717 -4.183 1.00 . A A . 148 GLU N 1 1 9 21728 1 1 148 GLU O O 13.682 1.130 -5.115 1.00 . A A . 148 GLU O 1 1 9 21729 1 1 148 GLU OE1 O 11.314 -0.879 -8.993 1.00 . A A . 148 GLU OE1 1 1 9 21730 1 1 148 GLU OE2 O 10.324 -2.498 -7.900 1.00 . A A . 148 GLU OE2 1 1 9 21731 1 1 149 ALA C C 14.086 4.342 -5.380 1.00 . A A . 149 ALA C 1 1 9 21732 1 1 149 ALA CA C 13.359 3.537 -6.445 1.00 . A A . 149 ALA CA 1 1 9 21733 1 1 149 ALA CB C 12.813 4.450 -7.532 1.00 . A A . 149 ALA CB 1 1 9 21734 1 1 149 ALA H H 11.372 3.055 -5.914 1.00 . A A . 149 ALA H 1 1 9 21735 1 1 149 ALA HA H 14.063 2.856 -6.893 1.00 . A A . 149 ALA HA 1 1 9 21736 1 1 149 ALA HB1 H 12.303 3.858 -8.277 1.00 . A A . 149 ALA HB1 1 1 9 21737 1 1 149 ALA HB2 H 13.629 4.986 -7.995 1.00 . A A . 149 ALA HB2 1 1 9 21738 1 1 149 ALA HB3 H 12.121 5.155 -7.096 1.00 . A A . 149 ALA HB3 1 1 9 21739 1 1 149 ALA N N 12.297 2.732 -5.869 1.00 . A A . 149 ALA N 1 1 9 21740 1 1 149 ALA O O 15.309 4.478 -5.430 1.00 . A A . 149 ALA O 1 1 9 21741 1 1 150 TYR C C 14.941 4.602 -2.579 1.00 . A A . 150 TYR C 1 1 9 21742 1 1 150 TYR CA C 13.966 5.551 -3.277 1.00 . A A . 150 TYR CA 1 1 9 21743 1 1 150 TYR CB C 12.903 6.037 -2.286 1.00 . A A . 150 TYR CB 1 1 9 21744 1 1 150 TYR CD1 C 13.785 6.044 0.086 1.00 . A A . 150 TYR CD1 1 1 9 21745 1 1 150 TYR CD2 C 13.698 8.112 -1.084 1.00 . A A . 150 TYR CD2 1 1 9 21746 1 1 150 TYR CE1 C 14.299 6.688 1.195 1.00 . A A . 150 TYR CE1 1 1 9 21747 1 1 150 TYR CE2 C 14.212 8.763 0.018 1.00 . A A . 150 TYR CE2 1 1 9 21748 1 1 150 TYR CG C 13.474 6.744 -1.071 1.00 . A A . 150 TYR CG 1 1 9 21749 1 1 150 TYR CZ C 14.511 8.047 1.155 1.00 . A A . 150 TYR CZ 1 1 9 21750 1 1 150 TYR H H 12.354 4.838 -4.489 1.00 . A A . 150 TYR H 1 1 9 21751 1 1 150 TYR HA H 14.515 6.402 -3.655 1.00 . A A . 150 TYR HA 1 1 9 21752 1 1 150 TYR HB2 H 12.239 6.727 -2.789 1.00 . A A . 150 TYR HB2 1 1 9 21753 1 1 150 TYR HB3 H 12.333 5.188 -1.938 1.00 . A A . 150 TYR HB3 1 1 9 21754 1 1 150 TYR HD1 H 13.617 4.979 0.116 1.00 . A A . 150 TYR HD1 1 1 9 21755 1 1 150 TYR HD2 H 13.466 8.673 -1.977 1.00 . A A . 150 TYR HD2 1 1 9 21756 1 1 150 TYR HE1 H 14.534 6.125 2.086 1.00 . A A . 150 TYR HE1 1 1 9 21757 1 1 150 TYR HE2 H 14.377 9.829 -0.014 1.00 . A A . 150 TYR HE2 1 1 9 21758 1 1 150 TYR HH H 15.791 8.216 2.586 1.00 . A A . 150 TYR HH 1 1 9 21759 1 1 150 TYR N N 13.342 4.877 -4.419 1.00 . A A . 150 TYR N 1 1 9 21760 1 1 150 TYR O O 16.017 4.995 -2.134 1.00 . A A . 150 TYR O 1 1 9 21761 1 1 150 TYR OH O 15.018 8.695 2.259 1.00 . A A . 150 TYR OH 1 1 9 21762 1 1 151 LEU C C 16.462 1.866 -2.847 1.00 . A A . 151 LEU C 1 1 9 21763 1 1 151 LEU CA C 15.355 2.299 -1.903 1.00 . A A . 151 LEU CA 1 1 9 21764 1 1 151 LEU CB C 14.457 1.111 -1.595 1.00 . A A . 151 LEU CB 1 1 9 21765 1 1 151 LEU CD1 C 13.459 2.497 0.277 1.00 . A A . 151 LEU CD1 1 1 9 21766 1 1 151 LEU CD2 C 12.501 0.266 -0.256 1.00 . A A . 151 LEU CD2 1 1 9 21767 1 1 151 LEU CG C 13.777 1.095 -0.211 1.00 . A A . 151 LEU CG 1 1 9 21768 1 1 151 LEU H H 13.687 3.102 -2.908 1.00 . A A . 151 LEU H 1 1 9 21769 1 1 151 LEU HA H 15.784 2.678 -0.989 1.00 . A A . 151 LEU HA 1 1 9 21770 1 1 151 LEU HB2 H 13.688 1.086 -2.362 1.00 . A A . 151 LEU HB2 1 1 9 21771 1 1 151 LEU HB3 H 15.052 0.215 -1.686 1.00 . A A . 151 LEU HB3 1 1 9 21772 1 1 151 LEU HD11 H 12.837 2.999 -0.448 1.00 . A A . 151 LEU HD11 1 1 9 21773 1 1 151 LEU HD12 H 14.377 3.047 0.412 1.00 . A A . 151 LEU HD12 1 1 9 21774 1 1 151 LEU HD13 H 12.936 2.436 1.220 1.00 . A A . 151 LEU HD13 1 1 9 21775 1 1 151 LEU HD21 H 12.714 -0.701 -0.687 1.00 . A A . 151 LEU HD21 1 1 9 21776 1 1 151 LEU HD22 H 11.759 0.777 -0.856 1.00 . A A . 151 LEU HD22 1 1 9 21777 1 1 151 LEU HD23 H 12.122 0.136 0.747 1.00 . A A . 151 LEU HD23 1 1 9 21778 1 1 151 LEU HG H 14.445 0.638 0.504 1.00 . A A . 151 LEU HG 1 1 9 21779 1 1 151 LEU N N 14.552 3.344 -2.516 1.00 . A A . 151 LEU N 1 1 9 21780 1 1 151 LEU O O 17.583 1.566 -2.431 1.00 . A A . 151 LEU O 1 1 9 21781 1 1 152 LEU C C 18.252 2.346 -5.179 1.00 . A A . 152 LEU C 1 1 9 21782 1 1 152 LEU CA C 17.027 1.459 -5.186 1.00 . A A . 152 LEU CA 1 1 9 21783 1 1 152 LEU CB C 16.303 1.570 -6.529 1.00 . A A . 152 LEU CB 1 1 9 21784 1 1 152 LEU CD1 C 17.494 -0.356 -7.606 1.00 . A A . 152 LEU CD1 1 1 9 21785 1 1 152 LEU CD2 C 16.205 1.271 -8.998 1.00 . A A . 152 LEU CD2 1 1 9 21786 1 1 152 LEU CG C 17.071 1.095 -7.760 1.00 . A A . 152 LEU CG 1 1 9 21787 1 1 152 LEU H H 15.184 2.041 -4.360 1.00 . A A . 152 LEU H 1 1 9 21788 1 1 152 LEU HA H 17.338 0.444 -5.036 1.00 . A A . 152 LEU HA 1 1 9 21789 1 1 152 LEU HB2 H 15.390 0.997 -6.463 1.00 . A A . 152 LEU HB2 1 1 9 21790 1 1 152 LEU HB3 H 16.041 2.607 -6.679 1.00 . A A . 152 LEU HB3 1 1 9 21791 1 1 152 LEU HD11 H 18.002 -0.680 -8.503 1.00 . A A . 152 LEU HD11 1 1 9 21792 1 1 152 LEU HD12 H 16.621 -0.971 -7.447 1.00 . A A . 152 LEU HD12 1 1 9 21793 1 1 152 LEU HD13 H 18.160 -0.450 -6.762 1.00 . A A . 152 LEU HD13 1 1 9 21794 1 1 152 LEU HD21 H 16.005 2.322 -9.150 1.00 . A A . 152 LEU HD21 1 1 9 21795 1 1 152 LEU HD22 H 15.269 0.746 -8.857 1.00 . A A . 152 LEU HD22 1 1 9 21796 1 1 152 LEU HD23 H 16.718 0.872 -9.859 1.00 . A A . 152 LEU HD23 1 1 9 21797 1 1 152 LEU HG H 17.959 1.696 -7.881 1.00 . A A . 152 LEU HG 1 1 9 21798 1 1 152 LEU N N 16.113 1.826 -4.122 1.00 . A A . 152 LEU N 1 1 9 21799 1 1 152 LEU O O 19.370 1.855 -5.329 1.00 . A A . 152 LEU O 1 1 9 21800 1 1 153 ALA C C 18.716 6.021 -4.793 1.00 . A A . 153 ALA C 1 1 9 21801 1 1 153 ALA CA C 19.150 4.589 -5.077 1.00 . A A . 153 ALA CA 1 1 9 21802 1 1 153 ALA CB C 19.766 4.491 -6.463 1.00 . A A . 153 ALA CB 1 1 9 21803 1 1 153 ALA H H 17.145 3.961 -4.724 1.00 . A A . 153 ALA H 1 1 9 21804 1 1 153 ALA HA H 19.904 4.304 -4.360 1.00 . A A . 153 ALA HA 1 1 9 21805 1 1 153 ALA HB1 H 20.704 5.025 -6.484 1.00 . A A . 153 ALA HB1 1 1 9 21806 1 1 153 ALA HB2 H 19.089 4.918 -7.187 1.00 . A A . 153 ALA HB2 1 1 9 21807 1 1 153 ALA HB3 H 19.935 3.447 -6.700 1.00 . A A . 153 ALA HB3 1 1 9 21808 1 1 153 ALA N N 18.050 3.641 -4.969 1.00 . A A . 153 ALA N 1 1 9 21809 1 1 153 ALA O O 18.596 6.831 -5.709 1.00 . A A . 153 ALA O 1 1 9 21810 1 1 154 ASN C C 19.047 8.188 -1.969 1.00 . A A . 154 ASN C 1 1 9 21811 1 1 154 ASN CA C 18.175 7.718 -3.138 1.00 . A A . 154 ASN CA 1 1 9 21812 1 1 154 ASN CB C 16.688 7.912 -2.814 1.00 . A A . 154 ASN CB 1 1 9 21813 1 1 154 ASN CG C 15.878 8.462 -3.979 1.00 . A A . 154 ASN CG 1 1 9 21814 1 1 154 ASN H H 18.499 5.632 -2.846 1.00 . A A . 154 ASN H 1 1 9 21815 1 1 154 ASN HA H 18.420 8.335 -3.989 1.00 . A A . 154 ASN HA 1 1 9 21816 1 1 154 ASN HB2 H 16.267 6.958 -2.528 1.00 . A A . 154 ASN HB2 1 1 9 21817 1 1 154 ASN HB3 H 16.599 8.597 -1.984 1.00 . A A . 154 ASN HB3 1 1 9 21818 1 1 154 ASN HD21 H 17.078 7.581 -5.299 1.00 . A A . 154 ASN HD21 1 1 9 21819 1 1 154 ASN HD22 H 15.771 8.503 -5.961 1.00 . A A . 154 ASN HD22 1 1 9 21820 1 1 154 ASN N N 18.478 6.338 -3.529 1.00 . A A . 154 ASN N 1 1 9 21821 1 1 154 ASN ND2 N 16.281 8.150 -5.199 1.00 . A A . 154 ASN ND2 1 1 9 21822 1 1 154 ASN O O 19.769 9.174 -2.117 1.00 . A A . 154 ASN O 1 1 9 21823 1 1 154 ASN OD1 O 14.890 9.170 -3.778 1.00 . A A . 154 ASN OD1 1 1 9 21824 1 1 155 PRO C C 21.363 7.826 -0.062 1.00 . A A . 155 PRO C 1 1 9 21825 1 1 155 PRO CA C 19.888 7.867 0.333 1.00 . A A . 155 PRO CA 1 1 9 21826 1 1 155 PRO CB C 19.587 6.806 1.402 1.00 . A A . 155 PRO CB 1 1 9 21827 1 1 155 PRO CD C 18.079 6.436 -0.425 1.00 . A A . 155 PRO CD 1 1 9 21828 1 1 155 PRO CG C 18.763 5.763 0.725 1.00 . A A . 155 PRO CG 1 1 9 21829 1 1 155 PRO HA H 19.657 8.848 0.724 1.00 . A A . 155 PRO HA 1 1 9 21830 1 1 155 PRO HB2 H 20.515 6.395 1.770 1.00 . A A . 155 PRO HB2 1 1 9 21831 1 1 155 PRO HB3 H 19.047 7.262 2.218 1.00 . A A . 155 PRO HB3 1 1 9 21832 1 1 155 PRO HD2 H 17.954 5.745 -1.244 1.00 . A A . 155 PRO HD2 1 1 9 21833 1 1 155 PRO HD3 H 17.124 6.832 -0.116 1.00 . A A . 155 PRO HD3 1 1 9 21834 1 1 155 PRO HG2 H 19.399 4.970 0.366 1.00 . A A . 155 PRO HG2 1 1 9 21835 1 1 155 PRO HG3 H 18.033 5.370 1.415 1.00 . A A . 155 PRO HG3 1 1 9 21836 1 1 155 PRO N N 19.003 7.521 -0.789 1.00 . A A . 155 PRO N 1 1 9 21837 1 1 155 PRO O O 22.187 8.557 0.485 1.00 . A A . 155 PRO O 1 1 9 21838 1 1 156 ALA C C 23.054 7.376 -3.004 1.00 . A A . 156 ALA C 1 1 9 21839 1 1 156 ALA CA C 23.036 6.899 -1.559 1.00 . A A . 156 ALA CA 1 1 9 21840 1 1 156 ALA CB C 23.574 5.483 -1.470 1.00 . A A . 156 ALA CB 1 1 9 21841 1 1 156 ALA H H 21.006 6.343 -1.352 1.00 . A A . 156 ALA H 1 1 9 21842 1 1 156 ALA HA H 23.669 7.543 -0.966 1.00 . A A . 156 ALA HA 1 1 9 21843 1 1 156 ALA HB1 H 23.564 5.157 -0.442 1.00 . A A . 156 ALA HB1 1 1 9 21844 1 1 156 ALA HB2 H 24.586 5.457 -1.847 1.00 . A A . 156 ALA HB2 1 1 9 21845 1 1 156 ALA HB3 H 22.952 4.829 -2.063 1.00 . A A . 156 ALA HB3 1 1 9 21846 1 1 156 ALA N N 21.688 6.963 -1.015 1.00 . A A . 156 ALA N 1 1 9 21847 1 1 156 ALA O O 24.111 7.697 -3.554 1.00 . A A . 156 ALA O 1 1 9 21848 1 1 157 ALA C C 22.464 6.812 -5.898 1.00 . A A . 157 ALA C 1 1 9 21849 1 1 157 ALA CA C 21.698 7.777 -5.013 1.00 . A A . 157 ALA CA 1 1 9 21850 1 1 157 ALA CB C 22.126 9.219 -5.261 1.00 . A A . 157 ALA CB 1 1 9 21851 1 1 157 ALA H H 21.066 7.204 -3.083 1.00 . A A . 157 ALA H 1 1 9 21852 1 1 157 ALA HA H 20.652 7.690 -5.256 1.00 . A A . 157 ALA HA 1 1 9 21853 1 1 157 ALA HB1 H 23.187 9.317 -5.082 1.00 . A A . 157 ALA HB1 1 1 9 21854 1 1 157 ALA HB2 H 21.587 9.875 -4.593 1.00 . A A . 157 ALA HB2 1 1 9 21855 1 1 157 ALA HB3 H 21.908 9.488 -6.283 1.00 . A A . 157 ALA HB3 1 1 9 21856 1 1 157 ALA N N 21.862 7.419 -3.606 1.00 . A A . 157 ALA N 1 1 9 21857 1 1 157 ALA O O 22.842 5.723 -5.459 1.00 . A A . 157 ALA O 1 1 9 21858 1 1 158 TYR C C 24.879 6.561 -7.980 1.00 . A A . 158 TYR C 1 1 9 21859 1 1 158 TYR CA C 23.376 6.324 -8.069 1.00 . A A . 158 TYR CA 1 1 9 21860 1 1 158 TYR CB C 22.879 6.542 -9.501 1.00 . A A . 158 TYR CB 1 1 9 21861 1 1 158 TYR CD1 C 20.416 7.069 -9.710 1.00 . A A . 158 TYR CD1 1 1 9 21862 1 1 158 TYR CD2 C 21.108 4.799 -9.929 1.00 . A A . 158 TYR CD2 1 1 9 21863 1 1 158 TYR CE1 C 19.100 6.691 -9.910 1.00 . A A . 158 TYR CE1 1 1 9 21864 1 1 158 TYR CE2 C 19.797 4.414 -10.130 1.00 . A A . 158 TYR CE2 1 1 9 21865 1 1 158 TYR CG C 21.440 6.130 -9.717 1.00 . A A . 158 TYR CG 1 1 9 21866 1 1 158 TYR CZ C 18.798 5.362 -10.119 1.00 . A A . 158 TYR CZ 1 1 9 21867 1 1 158 TYR H H 22.378 8.075 -7.442 1.00 . A A . 158 TYR H 1 1 9 21868 1 1 158 TYR HA H 23.163 5.309 -7.772 1.00 . A A . 158 TYR HA 1 1 9 21869 1 1 158 TYR HB2 H 22.964 7.589 -9.748 1.00 . A A . 158 TYR HB2 1 1 9 21870 1 1 158 TYR HB3 H 23.495 5.967 -10.177 1.00 . A A . 158 TYR HB3 1 1 9 21871 1 1 158 TYR HD1 H 20.658 8.108 -9.546 1.00 . A A . 158 TYR HD1 1 1 9 21872 1 1 158 TYR HD2 H 21.893 4.057 -9.936 1.00 . A A . 158 TYR HD2 1 1 9 21873 1 1 158 TYR HE1 H 18.319 7.437 -9.901 1.00 . A A . 158 TYR HE1 1 1 9 21874 1 1 158 TYR HE2 H 19.560 3.373 -10.293 1.00 . A A . 158 TYR HE2 1 1 9 21875 1 1 158 TYR HH H 17.289 4.222 -9.763 1.00 . A A . 158 TYR HH 1 1 9 21876 1 1 158 TYR N N 22.678 7.189 -7.143 1.00 . A A . 158 TYR N 1 1 9 21877 1 1 158 TYR O O 25.515 6.983 -8.944 1.00 . A A . 158 TYR O 1 1 9 21878 1 1 158 TYR OH O 17.490 4.979 -10.321 1.00 . A A . 158 TYR OH 1 1 9 21879 1 1 159 HIS C C 27.513 5.171 -6.212 1.00 . A A . 159 HIS C 1 1 9 21880 1 1 159 HIS CA C 26.863 6.494 -6.577 1.00 . A A . 159 HIS CA 1 1 9 21881 1 1 159 HIS CB C 27.112 7.516 -5.462 1.00 . A A . 159 HIS CB 1 1 9 21882 1 1 159 HIS CD2 C 27.086 9.784 -6.713 1.00 . A A . 159 HIS CD2 1 1 9 21883 1 1 159 HIS CE1 C 25.444 10.730 -5.621 1.00 . A A . 159 HIS CE1 1 1 9 21884 1 1 159 HIS CG C 26.648 8.898 -5.790 1.00 . A A . 159 HIS CG 1 1 9 21885 1 1 159 HIS H H 24.876 5.972 -6.073 1.00 . A A . 159 HIS H 1 1 9 21886 1 1 159 HIS HA H 27.302 6.856 -7.494 1.00 . A A . 159 HIS HA 1 1 9 21887 1 1 159 HIS HB2 H 26.596 7.197 -4.571 1.00 . A A . 159 HIS HB2 1 1 9 21888 1 1 159 HIS HB3 H 28.172 7.561 -5.260 1.00 . A A . 159 HIS HB3 1 1 9 21889 1 1 159 HIS HD1 H 25.092 9.132 -4.384 1.00 . A A . 159 HIS HD1 1 1 9 21890 1 1 159 HIS HD2 H 27.890 9.629 -7.418 1.00 . A A . 159 HIS HD2 1 1 9 21891 1 1 159 HIS HE1 H 24.705 11.447 -5.294 1.00 . A A . 159 HIS HE1 1 1 9 21892 1 1 159 HIS HE2 H 26.273 11.639 -7.253 1.00 . A A . 159 HIS HE2 1 1 9 21893 1 1 159 HIS N N 25.438 6.306 -6.805 1.00 . A A . 159 HIS N 1 1 9 21894 1 1 159 HIS ND1 N 25.619 9.522 -5.122 1.00 . A A . 159 HIS ND1 1 1 9 21895 1 1 159 HIS NE2 N 26.320 10.915 -6.588 1.00 . A A . 159 HIS NE2 1 1 9 21896 1 1 159 HIS O O 27.545 4.834 -5.011 1.00 . A A . 159 HIS O 1 1 9 21897 1 1 159 HIS OXT O 27.976 4.465 -7.127 1.00 . A A . 159 HIS OXT 1 1 10 21898 1 1 1 GLY C C -16.331 -10.067 -6.503 1.00 . A A . 1 GLY C 1 1 10 21899 1 1 1 GLY CA C -17.562 -10.731 -7.078 1.00 . A A . 1 GLY CA 1 1 10 21900 1 1 1 GLY H1 H -17.234 -10.142 -9.047 1.00 . A A . 1 GLY H1 1 1 10 21901 1 1 1 GLY H2 H -18.217 -9.085 -8.171 1.00 . A A . 1 GLY H2 1 1 10 21902 1 1 1 GLY H3 H -18.837 -10.559 -8.714 1.00 . A A . 1 GLY H3 1 1 10 21903 1 1 1 GLY HA2 H -18.364 -10.668 -6.358 1.00 . A A . 1 GLY HA2 1 1 10 21904 1 1 1 GLY HA3 H -17.343 -11.771 -7.272 1.00 . A A . 1 GLY HA3 1 1 10 21905 1 1 1 GLY N N -17.994 -10.087 -8.340 1.00 . A A . 1 GLY N 1 1 10 21906 1 1 1 GLY O O -15.974 -8.962 -6.912 1.00 . A A . 1 GLY O 1 1 10 21907 1 1 2 VAL C C -13.323 -10.254 -5.968 1.00 . A A . 2 VAL C 1 1 10 21908 1 1 2 VAL CA C -14.467 -10.222 -4.954 1.00 . A A . 2 VAL CA 1 1 10 21909 1 1 2 VAL CB C -14.082 -11.022 -3.680 1.00 . A A . 2 VAL CB 1 1 10 21910 1 1 2 VAL CG1 C -13.971 -12.512 -3.973 1.00 . A A . 2 VAL CG1 1 1 10 21911 1 1 2 VAL CG2 C -12.785 -10.498 -3.077 1.00 . A A . 2 VAL CG2 1 1 10 21912 1 1 2 VAL H H -16.048 -11.595 -5.249 1.00 . A A . 2 VAL H 1 1 10 21913 1 1 2 VAL HA H -14.647 -9.196 -4.667 1.00 . A A . 2 VAL HA 1 1 10 21914 1 1 2 VAL HB H -14.867 -10.886 -2.950 1.00 . A A . 2 VAL HB 1 1 10 21915 1 1 2 VAL HG11 H -13.692 -13.038 -3.072 1.00 . A A . 2 VAL HG11 1 1 10 21916 1 1 2 VAL HG12 H -13.219 -12.674 -4.732 1.00 . A A . 2 VAL HG12 1 1 10 21917 1 1 2 VAL HG13 H -14.922 -12.881 -4.326 1.00 . A A . 2 VAL HG13 1 1 10 21918 1 1 2 VAL HG21 H -12.543 -11.065 -2.191 1.00 . A A . 2 VAL HG21 1 1 10 21919 1 1 2 VAL HG22 H -12.903 -9.457 -2.818 1.00 . A A . 2 VAL HG22 1 1 10 21920 1 1 2 VAL HG23 H -11.986 -10.600 -3.799 1.00 . A A . 2 VAL HG23 1 1 10 21921 1 1 2 VAL N N -15.690 -10.734 -5.553 1.00 . A A . 2 VAL N 1 1 10 21922 1 1 2 VAL O O -13.061 -11.280 -6.600 1.00 . A A . 2 VAL O 1 1 10 21923 1 1 3 PHE C C -10.236 -9.264 -6.346 1.00 . A A . 3 PHE C 1 1 10 21924 1 1 3 PHE CA C -11.545 -9.043 -7.080 1.00 . A A . 3 PHE CA 1 1 10 21925 1 1 3 PHE CB C -11.510 -7.688 -7.799 1.00 . A A . 3 PHE CB 1 1 10 21926 1 1 3 PHE CD1 C -13.694 -6.454 -7.844 1.00 . A A . 3 PHE CD1 1 1 10 21927 1 1 3 PHE CD2 C -13.127 -7.823 -9.712 1.00 . A A . 3 PHE CD2 1 1 10 21928 1 1 3 PHE CE1 C -14.883 -6.108 -8.452 1.00 . A A . 3 PHE CE1 1 1 10 21929 1 1 3 PHE CE2 C -14.317 -7.480 -10.327 1.00 . A A . 3 PHE CE2 1 1 10 21930 1 1 3 PHE CG C -12.803 -7.315 -8.466 1.00 . A A . 3 PHE CG 1 1 10 21931 1 1 3 PHE CZ C -15.196 -6.621 -9.695 1.00 . A A . 3 PHE CZ 1 1 10 21932 1 1 3 PHE H H -12.909 -8.329 -5.620 1.00 . A A . 3 PHE H 1 1 10 21933 1 1 3 PHE HA H -11.673 -9.827 -7.811 1.00 . A A . 3 PHE HA 1 1 10 21934 1 1 3 PHE HB2 H -11.272 -6.916 -7.085 1.00 . A A . 3 PHE HB2 1 1 10 21935 1 1 3 PHE HB3 H -10.737 -7.714 -8.558 1.00 . A A . 3 PHE HB3 1 1 10 21936 1 1 3 PHE HD1 H -13.450 -6.052 -6.872 1.00 . A A . 3 PHE HD1 1 1 10 21937 1 1 3 PHE HD2 H -12.441 -8.494 -10.207 1.00 . A A . 3 PHE HD2 1 1 10 21938 1 1 3 PHE HE1 H -15.569 -5.436 -7.957 1.00 . A A . 3 PHE HE1 1 1 10 21939 1 1 3 PHE HE2 H -14.559 -7.883 -11.299 1.00 . A A . 3 PHE HE2 1 1 10 21940 1 1 3 PHE HZ H -16.125 -6.352 -10.173 1.00 . A A . 3 PHE HZ 1 1 10 21941 1 1 3 PHE N N -12.656 -9.122 -6.142 1.00 . A A . 3 PHE N 1 1 10 21942 1 1 3 PHE O O -10.000 -8.679 -5.289 1.00 . A A . 3 PHE O 1 1 10 21943 1 1 4 THR C C -6.995 -10.021 -7.285 1.00 . A A . 4 THR C 1 1 10 21944 1 1 4 THR CA C -8.098 -10.372 -6.297 1.00 . A A . 4 THR CA 1 1 10 21945 1 1 4 THR CB C -7.964 -11.845 -5.869 1.00 . A A . 4 THR CB 1 1 10 21946 1 1 4 THR CG2 C -6.685 -12.072 -5.075 1.00 . A A . 4 THR CG2 1 1 10 21947 1 1 4 THR H H -9.644 -10.587 -7.716 1.00 . A A . 4 THR H 1 1 10 21948 1 1 4 THR HA H -8.000 -9.749 -5.420 1.00 . A A . 4 THR HA 1 1 10 21949 1 1 4 THR HB H -7.934 -12.461 -6.757 1.00 . A A . 4 THR HB 1 1 10 21950 1 1 4 THR HG1 H -9.873 -11.742 -5.380 1.00 . A A . 4 THR HG1 1 1 10 21951 1 1 4 THR HG21 H -6.612 -13.114 -4.800 1.00 . A A . 4 THR HG21 1 1 10 21952 1 1 4 THR HG22 H -6.703 -11.465 -4.183 1.00 . A A . 4 THR HG22 1 1 10 21953 1 1 4 THR HG23 H -5.832 -11.799 -5.680 1.00 . A A . 4 THR HG23 1 1 10 21954 1 1 4 THR N N -9.394 -10.120 -6.890 1.00 . A A . 4 THR N 1 1 10 21955 1 1 4 THR O O -6.667 -10.808 -8.177 1.00 . A A . 4 THR O 1 1 10 21956 1 1 4 THR OG1 O -9.095 -12.222 -5.073 1.00 . A A . 4 THR OG1 1 1 10 21957 1 1 5 TYR C C -4.032 -8.564 -7.303 1.00 . A A . 5 TYR C 1 1 10 21958 1 1 5 TYR CA C -5.366 -8.395 -8.009 1.00 . A A . 5 TYR CA 1 1 10 21959 1 1 5 TYR CB C -5.573 -6.938 -8.427 1.00 . A A . 5 TYR CB 1 1 10 21960 1 1 5 TYR CD1 C -3.531 -5.773 -9.344 1.00 . A A . 5 TYR CD1 1 1 10 21961 1 1 5 TYR CD2 C -4.986 -6.880 -10.873 1.00 . A A . 5 TYR CD2 1 1 10 21962 1 1 5 TYR CE1 C -2.709 -5.401 -10.389 1.00 . A A . 5 TYR CE1 1 1 10 21963 1 1 5 TYR CE2 C -4.171 -6.510 -11.924 1.00 . A A . 5 TYR CE2 1 1 10 21964 1 1 5 TYR CG C -4.682 -6.517 -9.569 1.00 . A A . 5 TYR CG 1 1 10 21965 1 1 5 TYR CZ C -3.033 -5.772 -11.678 1.00 . A A . 5 TYR CZ 1 1 10 21966 1 1 5 TYR H H -6.735 -8.246 -6.409 1.00 . A A . 5 TYR H 1 1 10 21967 1 1 5 TYR HA H -5.377 -9.022 -8.888 1.00 . A A . 5 TYR HA 1 1 10 21968 1 1 5 TYR HB2 H -6.599 -6.799 -8.738 1.00 . A A . 5 TYR HB2 1 1 10 21969 1 1 5 TYR HB3 H -5.365 -6.293 -7.585 1.00 . A A . 5 TYR HB3 1 1 10 21970 1 1 5 TYR HD1 H -3.283 -5.484 -8.334 1.00 . A A . 5 TYR HD1 1 1 10 21971 1 1 5 TYR HD2 H -5.883 -7.457 -11.060 1.00 . A A . 5 TYR HD2 1 1 10 21972 1 1 5 TYR HE1 H -1.819 -4.822 -10.195 1.00 . A A . 5 TYR HE1 1 1 10 21973 1 1 5 TYR HE2 H -4.425 -6.802 -12.933 1.00 . A A . 5 TYR HE2 1 1 10 21974 1 1 5 TYR HH H -1.292 -5.414 -12.431 1.00 . A A . 5 TYR HH 1 1 10 21975 1 1 5 TYR N N -6.432 -8.836 -7.134 1.00 . A A . 5 TYR N 1 1 10 21976 1 1 5 TYR O O -3.846 -8.082 -6.183 1.00 . A A . 5 TYR O 1 1 10 21977 1 1 5 TYR OH O -2.215 -5.405 -12.724 1.00 . A A . 5 TYR OH 1 1 10 21978 1 1 6 GLU C C -0.690 -9.059 -8.148 1.00 . A A . 6 GLU C 1 1 10 21979 1 1 6 GLU CA C -1.848 -9.587 -7.321 1.00 . A A . 6 GLU CA 1 1 10 21980 1 1 6 GLU CB C -1.738 -11.098 -7.133 1.00 . A A . 6 GLU CB 1 1 10 21981 1 1 6 GLU CD C -2.781 -13.159 -6.119 1.00 . A A . 6 GLU CD 1 1 10 21982 1 1 6 GLU CG C -2.896 -11.672 -6.340 1.00 . A A . 6 GLU CG 1 1 10 21983 1 1 6 GLU H H -3.280 -9.549 -8.868 1.00 . A A . 6 GLU H 1 1 10 21984 1 1 6 GLU HA H -1.825 -9.111 -6.351 1.00 . A A . 6 GLU HA 1 1 10 21985 1 1 6 GLU HB2 H -1.718 -11.573 -8.103 1.00 . A A . 6 GLU HB2 1 1 10 21986 1 1 6 GLU HB3 H -0.822 -11.323 -6.607 1.00 . A A . 6 GLU HB3 1 1 10 21987 1 1 6 GLU HG2 H -2.930 -11.186 -5.378 1.00 . A A . 6 GLU HG2 1 1 10 21988 1 1 6 GLU HG3 H -3.814 -11.473 -6.874 1.00 . A A . 6 GLU HG3 1 1 10 21989 1 1 6 GLU N N -3.112 -9.259 -7.945 1.00 . A A . 6 GLU N 1 1 10 21990 1 1 6 GLU O O -0.303 -9.654 -9.156 1.00 . A A . 6 GLU O 1 1 10 21991 1 1 6 GLU OE1 O -2.143 -13.567 -5.130 1.00 . A A . 6 GLU OE1 1 1 10 21992 1 1 6 GLU OE2 O -3.335 -13.928 -6.930 1.00 . A A . 6 GLU OE2 1 1 10 21993 1 1 7 SER C C 2.238 -7.654 -7.632 1.00 . A A . 7 SER C 1 1 10 21994 1 1 7 SER CA C 0.965 -7.313 -8.395 1.00 . A A . 7 SER CA 1 1 10 21995 1 1 7 SER CB C 0.772 -5.794 -8.480 1.00 . A A . 7 SER CB 1 1 10 21996 1 1 7 SER H H -0.532 -7.499 -6.923 1.00 . A A . 7 SER H 1 1 10 21997 1 1 7 SER HA H 1.025 -7.725 -9.392 1.00 . A A . 7 SER HA 1 1 10 21998 1 1 7 SER HB2 H -0.215 -5.580 -8.859 1.00 . A A . 7 SER HB2 1 1 10 21999 1 1 7 SER HB3 H 0.878 -5.366 -7.494 1.00 . A A . 7 SER HB3 1 1 10 22000 1 1 7 SER HG H 2.516 -4.958 -8.832 1.00 . A A . 7 SER HG 1 1 10 22001 1 1 7 SER N N -0.163 -7.926 -7.725 1.00 . A A . 7 SER N 1 1 10 22002 1 1 7 SER O O 2.312 -7.462 -6.417 1.00 . A A . 7 SER O 1 1 10 22003 1 1 7 SER OG O 1.728 -5.194 -9.342 1.00 . A A . 7 SER OG 1 1 10 22004 1 1 8 GLU C C 5.598 -7.689 -7.972 1.00 . A A . 8 GLU C 1 1 10 22005 1 1 8 GLU CA C 4.441 -8.636 -7.691 1.00 . A A . 8 GLU CA 1 1 10 22006 1 1 8 GLU CB C 4.775 -10.048 -8.165 1.00 . A A . 8 GLU CB 1 1 10 22007 1 1 8 GLU CD C 6.157 -12.119 -7.829 1.00 . A A . 8 GLU CD 1 1 10 22008 1 1 8 GLU CG C 5.983 -10.656 -7.481 1.00 . A A . 8 GLU CG 1 1 10 22009 1 1 8 GLU H H 3.140 -8.250 -9.309 1.00 . A A . 8 GLU H 1 1 10 22010 1 1 8 GLU HA H 4.263 -8.658 -6.626 1.00 . A A . 8 GLU HA 1 1 10 22011 1 1 8 GLU HB2 H 3.924 -10.686 -7.981 1.00 . A A . 8 GLU HB2 1 1 10 22012 1 1 8 GLU HB3 H 4.966 -10.019 -9.228 1.00 . A A . 8 GLU HB3 1 1 10 22013 1 1 8 GLU HG2 H 6.870 -10.118 -7.794 1.00 . A A . 8 GLU HG2 1 1 10 22014 1 1 8 GLU HG3 H 5.864 -10.565 -6.412 1.00 . A A . 8 GLU HG3 1 1 10 22015 1 1 8 GLU N N 3.226 -8.177 -8.334 1.00 . A A . 8 GLU N 1 1 10 22016 1 1 8 GLU O O 5.959 -7.456 -9.122 1.00 . A A . 8 GLU O 1 1 10 22017 1 1 8 GLU OE1 O 5.559 -12.973 -7.142 1.00 . A A . 8 GLU OE1 1 1 10 22018 1 1 8 GLU OE2 O 6.889 -12.424 -8.789 1.00 . A A . 8 GLU OE2 1 1 10 22019 1 1 9 THR C C 8.601 -6.948 -6.770 1.00 . A A . 9 THR C 1 1 10 22020 1 1 9 THR CA C 7.286 -6.219 -7.028 1.00 . A A . 9 THR CA 1 1 10 22021 1 1 9 THR CB C 7.127 -5.058 -6.031 1.00 . A A . 9 THR CB 1 1 10 22022 1 1 9 THR CG2 C 8.006 -3.871 -6.405 1.00 . A A . 9 THR CG2 1 1 10 22023 1 1 9 THR H H 5.799 -7.339 -6.019 1.00 . A A . 9 THR H 1 1 10 22024 1 1 9 THR HA H 7.300 -5.812 -8.024 1.00 . A A . 9 THR HA 1 1 10 22025 1 1 9 THR HB H 7.411 -5.402 -5.050 1.00 . A A . 9 THR HB 1 1 10 22026 1 1 9 THR HG1 H 5.563 -4.212 -5.172 1.00 . A A . 9 THR HG1 1 1 10 22027 1 1 9 THR HG21 H 8.017 -3.158 -5.587 1.00 . A A . 9 THR HG21 1 1 10 22028 1 1 9 THR HG22 H 7.611 -3.395 -7.290 1.00 . A A . 9 THR HG22 1 1 10 22029 1 1 9 THR HG23 H 9.011 -4.213 -6.597 1.00 . A A . 9 THR HG23 1 1 10 22030 1 1 9 THR N N 6.160 -7.134 -6.912 1.00 . A A . 9 THR N 1 1 10 22031 1 1 9 THR O O 8.971 -7.201 -5.623 1.00 . A A . 9 THR O 1 1 10 22032 1 1 9 THR OG1 O 5.754 -4.644 -6.011 1.00 . A A . 9 THR OG1 1 1 10 22033 1 1 10 THR C C 11.652 -6.805 -7.652 1.00 . A A . 10 THR C 1 1 10 22034 1 1 10 THR CA C 10.607 -7.911 -7.744 1.00 . A A . 10 THR CA 1 1 10 22035 1 1 10 THR CB C 10.911 -8.809 -8.959 1.00 . A A . 10 THR CB 1 1 10 22036 1 1 10 THR CG2 C 12.152 -9.657 -8.711 1.00 . A A . 10 THR CG2 1 1 10 22037 1 1 10 THR H H 8.884 -7.196 -8.732 1.00 . A A . 10 THR H 1 1 10 22038 1 1 10 THR HA H 10.642 -8.512 -6.847 1.00 . A A . 10 THR HA 1 1 10 22039 1 1 10 THR HB H 11.088 -8.179 -9.819 1.00 . A A . 10 THR HB 1 1 10 22040 1 1 10 THR HG1 H 9.397 -9.417 -10.070 1.00 . A A . 10 THR HG1 1 1 10 22041 1 1 10 THR HG21 H 12.339 -10.283 -9.571 1.00 . A A . 10 THR HG21 1 1 10 22042 1 1 10 THR HG22 H 11.997 -10.279 -7.841 1.00 . A A . 10 THR HG22 1 1 10 22043 1 1 10 THR HG23 H 13.003 -9.012 -8.544 1.00 . A A . 10 THR HG23 1 1 10 22044 1 1 10 THR N N 9.284 -7.316 -7.847 1.00 . A A . 10 THR N 1 1 10 22045 1 1 10 THR O O 12.040 -6.212 -8.662 1.00 . A A . 10 THR O 1 1 10 22046 1 1 10 THR OG1 O 9.792 -9.665 -9.225 1.00 . A A . 10 THR OG1 1 1 10 22047 1 1 11 THR C C 14.409 -5.916 -5.997 1.00 . A A . 11 THR C 1 1 10 22048 1 1 11 THR CA C 12.988 -5.412 -6.186 1.00 . A A . 11 THR CA 1 1 10 22049 1 1 11 THR CB C 12.546 -4.666 -4.918 1.00 . A A . 11 THR CB 1 1 10 22050 1 1 11 THR CG2 C 11.074 -4.306 -5.002 1.00 . A A . 11 THR CG2 1 1 10 22051 1 1 11 THR H H 11.799 -7.080 -5.688 1.00 . A A . 11 THR H 1 1 10 22052 1 1 11 THR HA H 12.949 -4.734 -7.024 1.00 . A A . 11 THR HA 1 1 10 22053 1 1 11 THR HB H 13.120 -3.755 -4.819 1.00 . A A . 11 THR HB 1 1 10 22054 1 1 11 THR HG1 H 13.593 -5.980 -3.876 1.00 . A A . 11 THR HG1 1 1 10 22055 1 1 11 THR HG21 H 10.923 -3.586 -5.791 1.00 . A A . 11 THR HG21 1 1 10 22056 1 1 11 THR HG22 H 10.749 -3.890 -4.062 1.00 . A A . 11 THR HG22 1 1 10 22057 1 1 11 THR HG23 H 10.498 -5.198 -5.219 1.00 . A A . 11 THR HG23 1 1 10 22058 1 1 11 THR N N 12.088 -6.523 -6.441 1.00 . A A . 11 THR N 1 1 10 22059 1 1 11 THR O O 14.619 -6.901 -5.304 1.00 . A A . 11 THR O 1 1 10 22060 1 1 11 THR OG1 O 12.764 -5.496 -3.771 1.00 . A A . 11 THR OG1 1 1 10 22061 1 1 12 VAL C C 17.362 -5.413 -5.134 1.00 . A A . 12 VAL C 1 1 10 22062 1 1 12 VAL CA C 16.771 -5.672 -6.525 1.00 . A A . 12 VAL CA 1 1 10 22063 1 1 12 VAL CB C 17.631 -4.975 -7.606 1.00 . A A . 12 VAL CB 1 1 10 22064 1 1 12 VAL CG1 C 17.821 -3.500 -7.289 1.00 . A A . 12 VAL CG1 1 1 10 22065 1 1 12 VAL CG2 C 18.973 -5.676 -7.775 1.00 . A A . 12 VAL CG2 1 1 10 22066 1 1 12 VAL H H 15.154 -4.426 -7.102 1.00 . A A . 12 VAL H 1 1 10 22067 1 1 12 VAL HA H 16.791 -6.735 -6.714 1.00 . A A . 12 VAL HA 1 1 10 22068 1 1 12 VAL HB H 17.101 -5.043 -8.545 1.00 . A A . 12 VAL HB 1 1 10 22069 1 1 12 VAL HG11 H 18.410 -3.037 -8.066 1.00 . A A . 12 VAL HG11 1 1 10 22070 1 1 12 VAL HG12 H 18.331 -3.399 -6.343 1.00 . A A . 12 VAL HG12 1 1 10 22071 1 1 12 VAL HG13 H 16.857 -3.018 -7.231 1.00 . A A . 12 VAL HG13 1 1 10 22072 1 1 12 VAL HG21 H 19.524 -5.629 -6.846 1.00 . A A . 12 VAL HG21 1 1 10 22073 1 1 12 VAL HG22 H 19.539 -5.190 -8.555 1.00 . A A . 12 VAL HG22 1 1 10 22074 1 1 12 VAL HG23 H 18.807 -6.710 -8.041 1.00 . A A . 12 VAL HG23 1 1 10 22075 1 1 12 VAL N N 15.377 -5.237 -6.594 1.00 . A A . 12 VAL N 1 1 10 22076 1 1 12 VAL O O 18.448 -5.894 -4.806 1.00 . A A . 12 VAL O 1 1 10 22077 1 1 13 ILE C C 16.721 -5.540 -2.040 1.00 . A A . 13 ILE C 1 1 10 22078 1 1 13 ILE CA C 17.071 -4.379 -2.961 1.00 . A A . 13 ILE CA 1 1 10 22079 1 1 13 ILE CB C 16.443 -3.075 -2.429 1.00 . A A . 13 ILE CB 1 1 10 22080 1 1 13 ILE CD1 C 14.243 -1.807 -2.185 1.00 . A A . 13 ILE CD1 1 1 10 22081 1 1 13 ILE CG1 C 14.928 -3.071 -2.654 1.00 . A A . 13 ILE CG1 1 1 10 22082 1 1 13 ILE CG2 C 17.090 -1.871 -3.098 1.00 . A A . 13 ILE CG2 1 1 10 22083 1 1 13 ILE H H 15.788 -4.296 -4.624 1.00 . A A . 13 ILE H 1 1 10 22084 1 1 13 ILE HA H 18.143 -4.257 -2.976 1.00 . A A . 13 ILE HA 1 1 10 22085 1 1 13 ILE HB H 16.641 -3.016 -1.370 1.00 . A A . 13 ILE HB 1 1 10 22086 1 1 13 ILE HD11 H 14.391 -1.689 -1.122 1.00 . A A . 13 ILE HD11 1 1 10 22087 1 1 13 ILE HD12 H 13.186 -1.870 -2.396 1.00 . A A . 13 ILE HD12 1 1 10 22088 1 1 13 ILE HD13 H 14.662 -0.957 -2.703 1.00 . A A . 13 ILE HD13 1 1 10 22089 1 1 13 ILE HG12 H 14.730 -3.179 -3.709 1.00 . A A . 13 ILE HG12 1 1 10 22090 1 1 13 ILE HG13 H 14.490 -3.905 -2.124 1.00 . A A . 13 ILE HG13 1 1 10 22091 1 1 13 ILE HG21 H 16.626 -0.966 -2.734 1.00 . A A . 13 ILE HG21 1 1 10 22092 1 1 13 ILE HG22 H 16.958 -1.939 -4.167 1.00 . A A . 13 ILE HG22 1 1 10 22093 1 1 13 ILE HG23 H 18.145 -1.853 -2.865 1.00 . A A . 13 ILE HG23 1 1 10 22094 1 1 13 ILE N N 16.639 -4.659 -4.315 1.00 . A A . 13 ILE N 1 1 10 22095 1 1 13 ILE O O 15.788 -6.304 -2.310 1.00 . A A . 13 ILE O 1 1 10 22096 1 1 14 THR C C 16.003 -6.715 0.717 1.00 . A A . 14 THR C 1 1 10 22097 1 1 14 THR CA C 17.327 -6.787 -0.044 1.00 . A A . 14 THR CA 1 1 10 22098 1 1 14 THR CB C 18.501 -6.839 0.954 1.00 . A A . 14 THR CB 1 1 10 22099 1 1 14 THR CG2 C 19.806 -7.132 0.233 1.00 . A A . 14 THR CG2 1 1 10 22100 1 1 14 THR H H 18.167 -4.994 -0.775 1.00 . A A . 14 THR H 1 1 10 22101 1 1 14 THR HA H 17.341 -7.696 -0.627 1.00 . A A . 14 THR HA 1 1 10 22102 1 1 14 THR HB H 18.316 -7.632 1.663 1.00 . A A . 14 THR HB 1 1 10 22103 1 1 14 THR HG1 H 18.795 -5.778 2.590 1.00 . A A . 14 THR HG1 1 1 10 22104 1 1 14 THR HG21 H 19.997 -6.357 -0.494 1.00 . A A . 14 THR HG21 1 1 10 22105 1 1 14 THR HG22 H 19.734 -8.086 -0.269 1.00 . A A . 14 THR HG22 1 1 10 22106 1 1 14 THR HG23 H 20.612 -7.162 0.949 1.00 . A A . 14 THR HG23 1 1 10 22107 1 1 14 THR N N 17.480 -5.672 -0.962 1.00 . A A . 14 THR N 1 1 10 22108 1 1 14 THR O O 15.469 -5.620 0.910 1.00 . A A . 14 THR O 1 1 10 22109 1 1 14 THR OG1 O 18.615 -5.596 1.659 1.00 . A A . 14 THR OG1 1 1 10 22110 1 1 15 PRO C C 13.898 -6.866 2.843 1.00 . A A . 15 PRO C 1 1 10 22111 1 1 15 PRO CA C 14.128 -7.944 1.782 1.00 . A A . 15 PRO CA 1 1 10 22112 1 1 15 PRO CB C 14.140 -9.328 2.427 1.00 . A A . 15 PRO CB 1 1 10 22113 1 1 15 PRO CD C 16.062 -9.207 0.997 1.00 . A A . 15 PRO CD 1 1 10 22114 1 1 15 PRO CG C 15.015 -10.145 1.542 1.00 . A A . 15 PRO CG 1 1 10 22115 1 1 15 PRO HA H 13.333 -7.896 1.050 1.00 . A A . 15 PRO HA 1 1 10 22116 1 1 15 PRO HB2 H 14.542 -9.259 3.427 1.00 . A A . 15 PRO HB2 1 1 10 22117 1 1 15 PRO HB3 H 13.135 -9.723 2.461 1.00 . A A . 15 PRO HB3 1 1 10 22118 1 1 15 PRO HD2 H 16.968 -9.277 1.579 1.00 . A A . 15 PRO HD2 1 1 10 22119 1 1 15 PRO HD3 H 16.263 -9.430 -0.041 1.00 . A A . 15 PRO HD3 1 1 10 22120 1 1 15 PRO HG2 H 15.481 -10.932 2.115 1.00 . A A . 15 PRO HG2 1 1 10 22121 1 1 15 PRO HG3 H 14.432 -10.564 0.735 1.00 . A A . 15 PRO HG3 1 1 10 22122 1 1 15 PRO N N 15.449 -7.869 1.137 1.00 . A A . 15 PRO N 1 1 10 22123 1 1 15 PRO O O 12.812 -6.279 2.918 1.00 . A A . 15 PRO O 1 1 10 22124 1 1 16 ALA C C 14.404 -4.256 4.180 1.00 . A A . 16 ALA C 1 1 10 22125 1 1 16 ALA CA C 14.852 -5.602 4.707 1.00 . A A . 16 ALA CA 1 1 10 22126 1 1 16 ALA CB C 16.197 -5.426 5.376 1.00 . A A . 16 ALA CB 1 1 10 22127 1 1 16 ALA H H 15.771 -7.090 3.512 1.00 . A A . 16 ALA H 1 1 10 22128 1 1 16 ALA HA H 14.148 -5.949 5.449 1.00 . A A . 16 ALA HA 1 1 10 22129 1 1 16 ALA HB1 H 16.665 -6.387 5.519 1.00 . A A . 16 ALA HB1 1 1 10 22130 1 1 16 ALA HB2 H 16.056 -4.945 6.332 1.00 . A A . 16 ALA HB2 1 1 10 22131 1 1 16 ALA HB3 H 16.821 -4.801 4.749 1.00 . A A . 16 ALA HB3 1 1 10 22132 1 1 16 ALA N N 14.930 -6.599 3.644 1.00 . A A . 16 ALA N 1 1 10 22133 1 1 16 ALA O O 13.600 -3.567 4.811 1.00 . A A . 16 ALA O 1 1 10 22134 1 1 17 ARG C C 13.186 -2.422 2.115 1.00 . A A . 17 ARG C 1 1 10 22135 1 1 17 ARG CA C 14.657 -2.568 2.468 1.00 . A A . 17 ARG CA 1 1 10 22136 1 1 17 ARG CB C 15.522 -2.282 1.235 1.00 . A A . 17 ARG CB 1 1 10 22137 1 1 17 ARG CD C 17.814 -1.442 0.651 1.00 . A A . 17 ARG CD 1 1 10 22138 1 1 17 ARG CG C 17.012 -2.416 1.497 1.00 . A A . 17 ARG CG 1 1 10 22139 1 1 17 ARG CZ C 17.683 0.975 0.163 1.00 . A A . 17 ARG CZ 1 1 10 22140 1 1 17 ARG H H 15.460 -4.525 2.497 1.00 . A A . 17 ARG H 1 1 10 22141 1 1 17 ARG HA H 14.906 -1.863 3.246 1.00 . A A . 17 ARG HA 1 1 10 22142 1 1 17 ARG HB2 H 15.252 -2.975 0.446 1.00 . A A . 17 ARG HB2 1 1 10 22143 1 1 17 ARG HB3 H 15.323 -1.272 0.898 1.00 . A A . 17 ARG HB3 1 1 10 22144 1 1 17 ARG HD2 H 18.866 -1.622 0.815 1.00 . A A . 17 ARG HD2 1 1 10 22145 1 1 17 ARG HD3 H 17.579 -1.608 -0.389 1.00 . A A . 17 ARG HD3 1 1 10 22146 1 1 17 ARG HE H 17.166 0.123 1.897 1.00 . A A . 17 ARG HE 1 1 10 22147 1 1 17 ARG HG2 H 17.208 -2.219 2.539 1.00 . A A . 17 ARG HG2 1 1 10 22148 1 1 17 ARG HG3 H 17.319 -3.425 1.254 1.00 . A A . 17 ARG HG3 1 1 10 22149 1 1 17 ARG HH11 H 18.399 -0.158 -1.356 1.00 . A A . 17 ARG HH11 1 1 10 22150 1 1 17 ARG HH12 H 18.280 1.538 -1.696 1.00 . A A . 17 ARG HH12 1 1 10 22151 1 1 17 ARG HH21 H 17.024 2.367 1.487 1.00 . A A . 17 ARG HH21 1 1 10 22152 1 1 17 ARG HH22 H 17.515 2.987 -0.057 1.00 . A A . 17 ARG HH22 1 1 10 22153 1 1 17 ARG N N 14.914 -3.888 3.010 1.00 . A A . 17 ARG N 1 1 10 22154 1 1 17 ARG NE N 17.511 -0.052 0.991 1.00 . A A . 17 ARG NE 1 1 10 22155 1 1 17 ARG NH1 N 18.162 0.768 -1.059 1.00 . A A . 17 ARG NH1 1 1 10 22156 1 1 17 ARG NH2 N 17.382 2.206 0.560 1.00 . A A . 17 ARG NH2 1 1 10 22157 1 1 17 ARG O O 12.667 -1.318 1.983 1.00 . A A . 17 ARG O 1 1 10 22158 1 1 18 LEU C C 10.316 -3.625 2.979 1.00 . A A . 18 LEU C 1 1 10 22159 1 1 18 LEU CA C 11.101 -3.552 1.686 1.00 . A A . 18 LEU CA 1 1 10 22160 1 1 18 LEU CB C 10.743 -4.728 0.794 1.00 . A A . 18 LEU CB 1 1 10 22161 1 1 18 LEU CD1 C 10.953 -5.896 -1.391 1.00 . A A . 18 LEU CD1 1 1 10 22162 1 1 18 LEU CD2 C 11.153 -3.415 -1.305 1.00 . A A . 18 LEU CD2 1 1 10 22163 1 1 18 LEU CG C 11.424 -4.719 -0.571 1.00 . A A . 18 LEU CG 1 1 10 22164 1 1 18 LEU H H 12.999 -4.401 2.025 1.00 . A A . 18 LEU H 1 1 10 22165 1 1 18 LEU HA H 10.853 -2.634 1.176 1.00 . A A . 18 LEU HA 1 1 10 22166 1 1 18 LEU HB2 H 11.024 -5.636 1.309 1.00 . A A . 18 LEU HB2 1 1 10 22167 1 1 18 LEU HB3 H 9.672 -4.735 0.644 1.00 . A A . 18 LEU HB3 1 1 10 22168 1 1 18 LEU HD11 H 9.884 -5.842 -1.511 1.00 . A A . 18 LEU HD11 1 1 10 22169 1 1 18 LEU HD12 H 11.213 -6.815 -0.887 1.00 . A A . 18 LEU HD12 1 1 10 22170 1 1 18 LEU HD13 H 11.424 -5.870 -2.362 1.00 . A A . 18 LEU HD13 1 1 10 22171 1 1 18 LEU HD21 H 10.091 -3.292 -1.441 1.00 . A A . 18 LEU HD21 1 1 10 22172 1 1 18 LEU HD22 H 11.639 -3.436 -2.268 1.00 . A A . 18 LEU HD22 1 1 10 22173 1 1 18 LEU HD23 H 11.541 -2.588 -0.727 1.00 . A A . 18 LEU HD23 1 1 10 22174 1 1 18 LEU HG H 12.491 -4.813 -0.434 1.00 . A A . 18 LEU HG 1 1 10 22175 1 1 18 LEU N N 12.520 -3.547 1.954 1.00 . A A . 18 LEU N 1 1 10 22176 1 1 18 LEU O O 9.497 -2.763 3.264 1.00 . A A . 18 LEU O 1 1 10 22177 1 1 19 PHE C C 9.951 -3.763 5.983 1.00 . A A . 19 PHE C 1 1 10 22178 1 1 19 PHE CA C 9.839 -4.913 4.981 1.00 . A A . 19 PHE CA 1 1 10 22179 1 1 19 PHE CB C 10.311 -6.224 5.613 1.00 . A A . 19 PHE CB 1 1 10 22180 1 1 19 PHE CD1 C 8.151 -7.070 6.581 1.00 . A A . 19 PHE CD1 1 1 10 22181 1 1 19 PHE CD2 C 9.986 -6.683 8.058 1.00 . A A . 19 PHE CD2 1 1 10 22182 1 1 19 PHE CE1 C 7.371 -7.477 7.647 1.00 . A A . 19 PHE CE1 1 1 10 22183 1 1 19 PHE CE2 C 9.211 -7.089 9.129 1.00 . A A . 19 PHE CE2 1 1 10 22184 1 1 19 PHE CG C 9.466 -6.668 6.775 1.00 . A A . 19 PHE CG 1 1 10 22185 1 1 19 PHE CZ C 7.902 -7.486 8.924 1.00 . A A . 19 PHE CZ 1 1 10 22186 1 1 19 PHE H H 11.347 -5.241 3.535 1.00 . A A . 19 PHE H 1 1 10 22187 1 1 19 PHE HA H 8.803 -5.021 4.698 1.00 . A A . 19 PHE HA 1 1 10 22188 1 1 19 PHE HB2 H 10.289 -7.002 4.864 1.00 . A A . 19 PHE HB2 1 1 10 22189 1 1 19 PHE HB3 H 11.324 -6.100 5.966 1.00 . A A . 19 PHE HB3 1 1 10 22190 1 1 19 PHE HD1 H 7.737 -7.062 5.584 1.00 . A A . 19 PHE HD1 1 1 10 22191 1 1 19 PHE HD2 H 11.010 -6.373 8.220 1.00 . A A . 19 PHE HD2 1 1 10 22192 1 1 19 PHE HE1 H 6.348 -7.786 7.483 1.00 . A A . 19 PHE HE1 1 1 10 22193 1 1 19 PHE HE2 H 9.627 -7.096 10.125 1.00 . A A . 19 PHE HE2 1 1 10 22194 1 1 19 PHE HZ H 7.295 -7.803 9.759 1.00 . A A . 19 PHE HZ 1 1 10 22195 1 1 19 PHE N N 10.599 -4.646 3.771 1.00 . A A . 19 PHE N 1 1 10 22196 1 1 19 PHE O O 9.024 -3.506 6.751 1.00 . A A . 19 PHE O 1 1 10 22197 1 1 20 LYS C C 11.195 -0.611 6.192 1.00 . A A . 20 LYS C 1 1 10 22198 1 1 20 LYS CA C 11.272 -1.963 6.897 1.00 . A A . 20 LYS CA 1 1 10 22199 1 1 20 LYS CB C 12.606 -2.105 7.625 1.00 . A A . 20 LYS CB 1 1 10 22200 1 1 20 LYS CD C 14.165 -1.227 9.395 1.00 . A A . 20 LYS CD 1 1 10 22201 1 1 20 LYS CE C 15.336 -1.038 8.444 1.00 . A A . 20 LYS CE 1 1 10 22202 1 1 20 LYS CG C 12.833 -1.040 8.690 1.00 . A A . 20 LYS CG 1 1 10 22203 1 1 20 LYS H H 11.784 -3.292 5.329 1.00 . A A . 20 LYS H 1 1 10 22204 1 1 20 LYS HA H 10.473 -2.012 7.623 1.00 . A A . 20 LYS HA 1 1 10 22205 1 1 20 LYS HB2 H 12.640 -3.073 8.101 1.00 . A A . 20 LYS HB2 1 1 10 22206 1 1 20 LYS HB3 H 13.405 -2.039 6.903 1.00 . A A . 20 LYS HB3 1 1 10 22207 1 1 20 LYS HD2 H 14.243 -0.504 10.193 1.00 . A A . 20 LYS HD2 1 1 10 22208 1 1 20 LYS HD3 H 14.206 -2.225 9.807 1.00 . A A . 20 LYS HD3 1 1 10 22209 1 1 20 LYS HE2 H 15.230 -1.726 7.620 1.00 . A A . 20 LYS HE2 1 1 10 22210 1 1 20 LYS HE3 H 15.320 -0.024 8.070 1.00 . A A . 20 LYS HE3 1 1 10 22211 1 1 20 LYS HG2 H 12.818 -0.068 8.222 1.00 . A A . 20 LYS HG2 1 1 10 22212 1 1 20 LYS HG3 H 12.038 -1.100 9.420 1.00 . A A . 20 LYS HG3 1 1 10 22213 1 1 20 LYS HZ1 H 16.658 -2.243 9.513 1.00 . A A . 20 LYS HZ1 1 1 10 22214 1 1 20 LYS HZ2 H 16.784 -0.600 9.878 1.00 . A A . 20 LYS HZ2 1 1 10 22215 1 1 20 LYS HZ3 H 17.416 -1.192 8.428 1.00 . A A . 20 LYS HZ3 1 1 10 22216 1 1 20 LYS N N 11.075 -3.062 5.969 1.00 . A A . 20 LYS N 1 1 10 22217 1 1 20 LYS NZ N 16.638 -1.284 9.113 1.00 . A A . 20 LYS NZ 1 1 10 22218 1 1 20 LYS O O 10.331 0.197 6.503 1.00 . A A . 20 LYS O 1 1 10 22219 1 1 21 ALA C C 10.848 1.215 3.804 1.00 . A A . 21 ALA C 1 1 10 22220 1 1 21 ALA CA C 12.132 0.937 4.586 1.00 . A A . 21 ALA CA 1 1 10 22221 1 1 21 ALA CB C 13.343 1.039 3.679 1.00 . A A . 21 ALA CB 1 1 10 22222 1 1 21 ALA H H 12.733 -1.056 4.994 1.00 . A A . 21 ALA H 1 1 10 22223 1 1 21 ALA HA H 12.232 1.689 5.356 1.00 . A A . 21 ALA HA 1 1 10 22224 1 1 21 ALA HB1 H 13.387 2.026 3.245 1.00 . A A . 21 ALA HB1 1 1 10 22225 1 1 21 ALA HB2 H 13.263 0.303 2.893 1.00 . A A . 21 ALA HB2 1 1 10 22226 1 1 21 ALA HB3 H 14.238 0.856 4.253 1.00 . A A . 21 ALA HB3 1 1 10 22227 1 1 21 ALA N N 12.089 -0.362 5.248 1.00 . A A . 21 ALA N 1 1 10 22228 1 1 21 ALA O O 10.193 2.230 4.026 1.00 . A A . 21 ALA O 1 1 10 22229 1 1 22 PHE C C 8.035 0.425 2.985 1.00 . A A . 22 PHE C 1 1 10 22230 1 1 22 PHE CA C 9.281 0.466 2.091 1.00 . A A . 22 PHE CA 1 1 10 22231 1 1 22 PHE CB C 9.218 -0.642 1.016 1.00 . A A . 22 PHE CB 1 1 10 22232 1 1 22 PHE CD1 C 6.961 0.170 0.205 1.00 . A A . 22 PHE CD1 1 1 10 22233 1 1 22 PHE CD2 C 8.402 -0.909 -1.363 1.00 . A A . 22 PHE CD2 1 1 10 22234 1 1 22 PHE CE1 C 6.008 0.333 -0.778 1.00 . A A . 22 PHE CE1 1 1 10 22235 1 1 22 PHE CE2 C 7.448 -0.746 -2.347 1.00 . A A . 22 PHE CE2 1 1 10 22236 1 1 22 PHE CG C 8.173 -0.451 -0.067 1.00 . A A . 22 PHE CG 1 1 10 22237 1 1 22 PHE CZ C 6.251 -0.123 -2.055 1.00 . A A . 22 PHE CZ 1 1 10 22238 1 1 22 PHE H H 11.064 -0.474 2.756 1.00 . A A . 22 PHE H 1 1 10 22239 1 1 22 PHE HA H 9.329 1.427 1.604 1.00 . A A . 22 PHE HA 1 1 10 22240 1 1 22 PHE HB2 H 10.179 -0.703 0.528 1.00 . A A . 22 PHE HB2 1 1 10 22241 1 1 22 PHE HB3 H 9.016 -1.585 1.504 1.00 . A A . 22 PHE HB3 1 1 10 22242 1 1 22 PHE HD1 H 6.768 0.531 1.204 1.00 . A A . 22 PHE HD1 1 1 10 22243 1 1 22 PHE HD2 H 9.337 -1.400 -1.606 1.00 . A A . 22 PHE HD2 1 1 10 22244 1 1 22 PHE HE1 H 5.071 0.818 -0.546 1.00 . A A . 22 PHE HE1 1 1 10 22245 1 1 22 PHE HE2 H 7.639 -1.104 -3.348 1.00 . A A . 22 PHE HE2 1 1 10 22246 1 1 22 PHE HZ H 5.504 0.003 -2.826 1.00 . A A . 22 PHE HZ 1 1 10 22247 1 1 22 PHE N N 10.492 0.311 2.896 1.00 . A A . 22 PHE N 1 1 10 22248 1 1 22 PHE O O 7.245 1.368 3.007 1.00 . A A . 22 PHE O 1 1 10 22249 1 1 23 VAL C C 6.568 -0.019 5.743 1.00 . A A . 23 VAL C 1 1 10 22250 1 1 23 VAL CA C 6.669 -0.909 4.503 1.00 . A A . 23 VAL CA 1 1 10 22251 1 1 23 VAL CB C 6.584 -2.390 4.937 1.00 . A A . 23 VAL CB 1 1 10 22252 1 1 23 VAL CG1 C 5.404 -2.618 5.871 1.00 . A A . 23 VAL CG1 1 1 10 22253 1 1 23 VAL CG2 C 6.474 -3.299 3.723 1.00 . A A . 23 VAL CG2 1 1 10 22254 1 1 23 VAL H H 8.600 -1.333 3.742 1.00 . A A . 23 VAL H 1 1 10 22255 1 1 23 VAL HA H 5.823 -0.704 3.863 1.00 . A A . 23 VAL HA 1 1 10 22256 1 1 23 VAL HB H 7.492 -2.640 5.471 1.00 . A A . 23 VAL HB 1 1 10 22257 1 1 23 VAL HG11 H 4.489 -2.338 5.370 1.00 . A A . 23 VAL HG11 1 1 10 22258 1 1 23 VAL HG12 H 5.527 -2.017 6.760 1.00 . A A . 23 VAL HG12 1 1 10 22259 1 1 23 VAL HG13 H 5.359 -3.662 6.145 1.00 . A A . 23 VAL HG13 1 1 10 22260 1 1 23 VAL HG21 H 5.580 -3.055 3.169 1.00 . A A . 23 VAL HG21 1 1 10 22261 1 1 23 VAL HG22 H 6.426 -4.328 4.048 1.00 . A A . 23 VAL HG22 1 1 10 22262 1 1 23 VAL HG23 H 7.339 -3.162 3.090 1.00 . A A . 23 VAL HG23 1 1 10 22263 1 1 23 VAL N N 7.880 -0.663 3.726 1.00 . A A . 23 VAL N 1 1 10 22264 1 1 23 VAL O O 5.557 0.656 5.948 1.00 . A A . 23 VAL O 1 1 10 22265 1 1 24 LEU C C 7.795 2.159 7.697 1.00 . A A . 24 LEU C 1 1 10 22266 1 1 24 LEU CA C 7.535 0.667 7.854 1.00 . A A . 24 LEU CA 1 1 10 22267 1 1 24 LEU CB C 8.534 0.056 8.839 1.00 . A A . 24 LEU CB 1 1 10 22268 1 1 24 LEU CD1 C 7.239 0.376 10.966 1.00 . A A . 24 LEU CD1 1 1 10 22269 1 1 24 LEU CD2 C 9.729 0.169 11.031 1.00 . A A . 24 LEU CD2 1 1 10 22270 1 1 24 LEU CG C 8.539 0.676 10.236 1.00 . A A . 24 LEU CG 1 1 10 22271 1 1 24 LEU H H 8.442 -0.454 6.297 1.00 . A A . 24 LEU H 1 1 10 22272 1 1 24 LEU HA H 6.537 0.531 8.242 1.00 . A A . 24 LEU HA 1 1 10 22273 1 1 24 LEU HB2 H 8.313 -0.997 8.936 1.00 . A A . 24 LEU HB2 1 1 10 22274 1 1 24 LEU HB3 H 9.524 0.160 8.422 1.00 . A A . 24 LEU HB3 1 1 10 22275 1 1 24 LEU HD11 H 6.409 0.787 10.410 1.00 . A A . 24 LEU HD11 1 1 10 22276 1 1 24 LEU HD12 H 7.267 0.820 11.950 1.00 . A A . 24 LEU HD12 1 1 10 22277 1 1 24 LEU HD13 H 7.117 -0.694 11.058 1.00 . A A . 24 LEU HD13 1 1 10 22278 1 1 24 LEU HD21 H 9.690 -0.909 11.089 1.00 . A A . 24 LEU HD21 1 1 10 22279 1 1 24 LEU HD22 H 9.700 0.584 12.027 1.00 . A A . 24 LEU HD22 1 1 10 22280 1 1 24 LEU HD23 H 10.643 0.471 10.541 1.00 . A A . 24 LEU HD23 1 1 10 22281 1 1 24 LEU HG H 8.629 1.749 10.146 1.00 . A A . 24 LEU HG 1 1 10 22282 1 1 24 LEU N N 7.605 -0.014 6.567 1.00 . A A . 24 LEU N 1 1 10 22283 1 1 24 LEU O O 7.028 2.983 8.191 1.00 . A A . 24 LEU O 1 1 10 22284 1 1 25 ASP C C 8.425 4.478 5.585 1.00 . A A . 25 ASP C 1 1 10 22285 1 1 25 ASP CA C 9.211 3.909 6.761 1.00 . A A . 25 ASP CA 1 1 10 22286 1 1 25 ASP CB C 10.714 4.077 6.518 1.00 . A A . 25 ASP CB 1 1 10 22287 1 1 25 ASP CG C 11.500 4.274 7.798 1.00 . A A . 25 ASP CG 1 1 10 22288 1 1 25 ASP H H 9.441 1.802 6.613 1.00 . A A . 25 ASP H 1 1 10 22289 1 1 25 ASP HA H 8.940 4.461 7.650 1.00 . A A . 25 ASP HA 1 1 10 22290 1 1 25 ASP HB2 H 11.090 3.196 6.021 1.00 . A A . 25 ASP HB2 1 1 10 22291 1 1 25 ASP HB3 H 10.874 4.936 5.883 1.00 . A A . 25 ASP HB3 1 1 10 22292 1 1 25 ASP N N 8.865 2.507 6.992 1.00 . A A . 25 ASP N 1 1 10 22293 1 1 25 ASP O O 8.890 5.383 4.887 1.00 . A A . 25 ASP O 1 1 10 22294 1 1 25 ASP OD1 O 11.833 3.271 8.467 1.00 . A A . 25 ASP OD1 1 1 10 22295 1 1 25 ASP OD2 O 11.799 5.440 8.144 1.00 . A A . 25 ASP OD2 1 1 10 22296 1 1 26 ALA C C 5.946 5.893 4.604 1.00 . A A . 26 ALA C 1 1 10 22297 1 1 26 ALA CA C 6.324 4.440 4.345 1.00 . A A . 26 ALA CA 1 1 10 22298 1 1 26 ALA CB C 5.077 3.573 4.282 1.00 . A A . 26 ALA CB 1 1 10 22299 1 1 26 ALA H H 6.928 3.210 5.952 1.00 . A A . 26 ALA H 1 1 10 22300 1 1 26 ALA HA H 6.836 4.372 3.394 1.00 . A A . 26 ALA HA 1 1 10 22301 1 1 26 ALA HB1 H 4.431 3.924 3.491 1.00 . A A . 26 ALA HB1 1 1 10 22302 1 1 26 ALA HB2 H 4.553 3.627 5.226 1.00 . A A . 26 ALA HB2 1 1 10 22303 1 1 26 ALA HB3 H 5.360 2.549 4.087 1.00 . A A . 26 ALA HB3 1 1 10 22304 1 1 26 ALA N N 7.221 3.955 5.384 1.00 . A A . 26 ALA N 1 1 10 22305 1 1 26 ALA O O 5.523 6.607 3.697 1.00 . A A . 26 ALA O 1 1 10 22306 1 1 27 ASP C C 6.889 8.654 5.774 1.00 . A A . 27 ASP C 1 1 10 22307 1 1 27 ASP CA C 5.808 7.690 6.249 1.00 . A A . 27 ASP CA 1 1 10 22308 1 1 27 ASP CB C 5.648 7.787 7.771 1.00 . A A . 27 ASP CB 1 1 10 22309 1 1 27 ASP CG C 6.962 7.663 8.520 1.00 . A A . 27 ASP CG 1 1 10 22310 1 1 27 ASP H H 6.477 5.703 6.523 1.00 . A A . 27 ASP H 1 1 10 22311 1 1 27 ASP HA H 4.874 7.961 5.781 1.00 . A A . 27 ASP HA 1 1 10 22312 1 1 27 ASP HB2 H 5.208 8.743 8.016 1.00 . A A . 27 ASP HB2 1 1 10 22313 1 1 27 ASP HB3 H 4.989 6.999 8.107 1.00 . A A . 27 ASP HB3 1 1 10 22314 1 1 27 ASP N N 6.121 6.324 5.850 1.00 . A A . 27 ASP N 1 1 10 22315 1 1 27 ASP O O 6.669 9.861 5.696 1.00 . A A . 27 ASP O 1 1 10 22316 1 1 27 ASP OD1 O 7.581 6.579 8.473 1.00 . A A . 27 ASP OD1 1 1 10 22317 1 1 27 ASP OD2 O 7.372 8.646 9.172 1.00 . A A . 27 ASP OD2 1 1 10 22318 1 1 28 ASN C C 9.275 8.841 3.449 1.00 . A A . 28 ASN C 1 1 10 22319 1 1 28 ASN CA C 9.160 8.931 4.959 1.00 . A A . 28 ASN CA 1 1 10 22320 1 1 28 ASN CB C 10.477 8.505 5.610 1.00 . A A . 28 ASN CB 1 1 10 22321 1 1 28 ASN CG C 10.611 9.024 7.025 1.00 . A A . 28 ASN CG 1 1 10 22322 1 1 28 ASN H H 8.181 7.147 5.551 1.00 . A A . 28 ASN H 1 1 10 22323 1 1 28 ASN HA H 8.956 9.955 5.227 1.00 . A A . 28 ASN HA 1 1 10 22324 1 1 28 ASN HB2 H 10.526 7.427 5.637 1.00 . A A . 28 ASN HB2 1 1 10 22325 1 1 28 ASN HB3 H 11.301 8.886 5.025 1.00 . A A . 28 ASN HB3 1 1 10 22326 1 1 28 ASN HD21 H 11.649 7.411 7.551 1.00 . A A . 28 ASN HD21 1 1 10 22327 1 1 28 ASN HD22 H 11.372 8.576 8.801 1.00 . A A . 28 ASN HD22 1 1 10 22328 1 1 28 ASN N N 8.056 8.117 5.452 1.00 . A A . 28 ASN N 1 1 10 22329 1 1 28 ASN ND2 N 11.280 8.263 7.877 1.00 . A A . 28 ASN ND2 1 1 10 22330 1 1 28 ASN O O 9.836 9.727 2.803 1.00 . A A . 28 ASN O 1 1 10 22331 1 1 28 ASN OD1 O 10.114 10.103 7.352 1.00 . A A . 28 ASN OD1 1 1 10 22332 1 1 29 LEU C C 7.683 8.192 0.695 1.00 . A A . 29 LEU C 1 1 10 22333 1 1 29 LEU CA C 8.828 7.538 1.460 1.00 . A A . 29 LEU CA 1 1 10 22334 1 1 29 LEU CB C 8.866 6.037 1.170 1.00 . A A . 29 LEU CB 1 1 10 22335 1 1 29 LEU CD1 C 10.027 3.832 1.328 1.00 . A A . 29 LEU CD1 1 1 10 22336 1 1 29 LEU CD2 C 11.372 5.928 1.176 1.00 . A A . 29 LEU CD2 1 1 10 22337 1 1 29 LEU CG C 10.092 5.300 1.706 1.00 . A A . 29 LEU CG 1 1 10 22338 1 1 29 LEU H H 8.251 7.133 3.452 1.00 . A A . 29 LEU H 1 1 10 22339 1 1 29 LEU HA H 9.754 7.977 1.123 1.00 . A A . 29 LEU HA 1 1 10 22340 1 1 29 LEU HB2 H 7.985 5.588 1.603 1.00 . A A . 29 LEU HB2 1 1 10 22341 1 1 29 LEU HB3 H 8.831 5.899 0.102 1.00 . A A . 29 LEU HB3 1 1 10 22342 1 1 29 LEU HD11 H 10.064 3.734 0.256 1.00 . A A . 29 LEU HD11 1 1 10 22343 1 1 29 LEU HD12 H 9.105 3.409 1.697 1.00 . A A . 29 LEU HD12 1 1 10 22344 1 1 29 LEU HD13 H 10.864 3.310 1.768 1.00 . A A . 29 LEU HD13 1 1 10 22345 1 1 29 LEU HD21 H 12.222 5.354 1.514 1.00 . A A . 29 LEU HD21 1 1 10 22346 1 1 29 LEU HD22 H 11.454 6.940 1.541 1.00 . A A . 29 LEU HD22 1 1 10 22347 1 1 29 LEU HD23 H 11.349 5.935 0.096 1.00 . A A . 29 LEU HD23 1 1 10 22348 1 1 29 LEU HG H 10.105 5.367 2.785 1.00 . A A . 29 LEU HG 1 1 10 22349 1 1 29 LEU N N 8.728 7.776 2.888 1.00 . A A . 29 LEU N 1 1 10 22350 1 1 29 LEU O O 7.872 9.224 0.067 1.00 . A A . 29 LEU O 1 1 10 22351 1 1 30 ILE C C 5.060 9.545 0.098 1.00 . A A . 30 ILE C 1 1 10 22352 1 1 30 ILE CA C 5.344 8.035 -0.025 1.00 . A A . 30 ILE CA 1 1 10 22353 1 1 30 ILE CB C 4.062 7.220 0.310 1.00 . A A . 30 ILE CB 1 1 10 22354 1 1 30 ILE CD1 C 5.083 4.902 0.705 1.00 . A A . 30 ILE CD1 1 1 10 22355 1 1 30 ILE CG1 C 4.190 5.767 -0.159 1.00 . A A . 30 ILE CG1 1 1 10 22356 1 1 30 ILE CG2 C 2.827 7.855 -0.314 1.00 . A A . 30 ILE CG2 1 1 10 22357 1 1 30 ILE H H 6.377 6.864 1.413 1.00 . A A . 30 ILE H 1 1 10 22358 1 1 30 ILE HA H 5.594 7.838 -1.064 1.00 . A A . 30 ILE HA 1 1 10 22359 1 1 30 ILE HB H 3.932 7.224 1.377 1.00 . A A . 30 ILE HB 1 1 10 22360 1 1 30 ILE HD11 H 5.049 3.883 0.351 1.00 . A A . 30 ILE HD11 1 1 10 22361 1 1 30 ILE HD12 H 4.740 4.941 1.728 1.00 . A A . 30 ILE HD12 1 1 10 22362 1 1 30 ILE HD13 H 6.097 5.267 0.652 1.00 . A A . 30 ILE HD13 1 1 10 22363 1 1 30 ILE HG12 H 3.211 5.314 -0.176 1.00 . A A . 30 ILE HG12 1 1 10 22364 1 1 30 ILE HG13 H 4.596 5.764 -1.157 1.00 . A A . 30 ILE HG13 1 1 10 22365 1 1 30 ILE HG21 H 2.692 8.850 0.086 1.00 . A A . 30 ILE HG21 1 1 10 22366 1 1 30 ILE HG22 H 1.960 7.253 -0.084 1.00 . A A . 30 ILE HG22 1 1 10 22367 1 1 30 ILE HG23 H 2.950 7.911 -1.385 1.00 . A A . 30 ILE HG23 1 1 10 22368 1 1 30 ILE N N 6.494 7.603 0.781 1.00 . A A . 30 ILE N 1 1 10 22369 1 1 30 ILE O O 4.976 10.221 -0.914 1.00 . A A . 30 ILE O 1 1 10 22370 1 1 31 PRO C C 5.673 12.459 0.803 1.00 . A A . 31 PRO C 1 1 10 22371 1 1 31 PRO CA C 4.646 11.547 1.483 1.00 . A A . 31 PRO CA 1 1 10 22372 1 1 31 PRO CB C 4.680 11.750 3.001 1.00 . A A . 31 PRO CB 1 1 10 22373 1 1 31 PRO CD C 5.092 9.441 2.611 1.00 . A A . 31 PRO CD 1 1 10 22374 1 1 31 PRO CG C 4.445 10.398 3.569 1.00 . A A . 31 PRO CG 1 1 10 22375 1 1 31 PRO HA H 3.660 11.786 1.109 1.00 . A A . 31 PRO HA 1 1 10 22376 1 1 31 PRO HB2 H 5.643 12.142 3.293 1.00 . A A . 31 PRO HB2 1 1 10 22377 1 1 31 PRO HB3 H 3.901 12.439 3.293 1.00 . A A . 31 PRO HB3 1 1 10 22378 1 1 31 PRO HD2 H 6.137 9.307 2.850 1.00 . A A . 31 PRO HD2 1 1 10 22379 1 1 31 PRO HD3 H 4.577 8.495 2.615 1.00 . A A . 31 PRO HD3 1 1 10 22380 1 1 31 PRO HG2 H 4.902 10.321 4.545 1.00 . A A . 31 PRO HG2 1 1 10 22381 1 1 31 PRO HG3 H 3.384 10.204 3.633 1.00 . A A . 31 PRO HG3 1 1 10 22382 1 1 31 PRO N N 4.945 10.114 1.314 1.00 . A A . 31 PRO N 1 1 10 22383 1 1 31 PRO O O 5.410 13.639 0.569 1.00 . A A . 31 PRO O 1 1 10 22384 1 1 32 LYS C C 8.142 12.260 -1.570 1.00 . A A . 32 LYS C 1 1 10 22385 1 1 32 LYS CA C 7.912 12.684 -0.120 1.00 . A A . 32 LYS CA 1 1 10 22386 1 1 32 LYS CB C 9.212 12.547 0.675 1.00 . A A . 32 LYS CB 1 1 10 22387 1 1 32 LYS CD C 8.805 14.608 2.055 1.00 . A A . 32 LYS CD 1 1 10 22388 1 1 32 LYS CE C 8.744 15.196 3.454 1.00 . A A . 32 LYS CE 1 1 10 22389 1 1 32 LYS CG C 9.140 13.126 2.080 1.00 . A A . 32 LYS CG 1 1 10 22390 1 1 32 LYS H H 6.996 10.961 0.700 1.00 . A A . 32 LYS H 1 1 10 22391 1 1 32 LYS HA H 7.610 13.720 -0.111 1.00 . A A . 32 LYS HA 1 1 10 22392 1 1 32 LYS HB2 H 9.460 11.498 0.753 1.00 . A A . 32 LYS HB2 1 1 10 22393 1 1 32 LYS HB3 H 10.002 13.054 0.140 1.00 . A A . 32 LYS HB3 1 1 10 22394 1 1 32 LYS HD2 H 9.566 15.129 1.493 1.00 . A A . 32 LYS HD2 1 1 10 22395 1 1 32 LYS HD3 H 7.847 14.744 1.576 1.00 . A A . 32 LYS HD3 1 1 10 22396 1 1 32 LYS HE2 H 8.033 14.629 4.037 1.00 . A A . 32 LYS HE2 1 1 10 22397 1 1 32 LYS HE3 H 9.722 15.122 3.906 1.00 . A A . 32 LYS HE3 1 1 10 22398 1 1 32 LYS HG2 H 8.374 12.603 2.636 1.00 . A A . 32 LYS HG2 1 1 10 22399 1 1 32 LYS HG3 H 10.095 12.988 2.565 1.00 . A A . 32 LYS HG3 1 1 10 22400 1 1 32 LYS HZ1 H 7.375 16.711 3.018 1.00 . A A . 32 LYS HZ1 1 1 10 22401 1 1 32 LYS HZ2 H 8.993 17.184 2.866 1.00 . A A . 32 LYS HZ2 1 1 10 22402 1 1 32 LYS HZ3 H 8.306 17.005 4.399 1.00 . A A . 32 LYS HZ3 1 1 10 22403 1 1 32 LYS N N 6.848 11.912 0.505 1.00 . A A . 32 LYS N 1 1 10 22404 1 1 32 LYS NZ N 8.326 16.622 3.433 1.00 . A A . 32 LYS NZ 1 1 10 22405 1 1 32 LYS O O 8.054 13.080 -2.481 1.00 . A A . 32 LYS O 1 1 10 22406 1 1 33 VAL C C 7.581 10.062 -3.921 1.00 . A A . 33 VAL C 1 1 10 22407 1 1 33 VAL CA C 8.802 10.494 -3.110 1.00 . A A . 33 VAL CA 1 1 10 22408 1 1 33 VAL CB C 9.813 9.328 -3.033 1.00 . A A . 33 VAL CB 1 1 10 22409 1 1 33 VAL CG1 C 10.999 9.709 -2.162 1.00 . A A . 33 VAL CG1 1 1 10 22410 1 1 33 VAL CG2 C 9.159 8.054 -2.522 1.00 . A A . 33 VAL CG2 1 1 10 22411 1 1 33 VAL H H 8.388 10.347 -1.031 1.00 . A A . 33 VAL H 1 1 10 22412 1 1 33 VAL HA H 9.282 11.312 -3.630 1.00 . A A . 33 VAL HA 1 1 10 22413 1 1 33 VAL HB H 10.181 9.140 -4.032 1.00 . A A . 33 VAL HB 1 1 10 22414 1 1 33 VAL HG11 H 11.473 10.593 -2.563 1.00 . A A . 33 VAL HG11 1 1 10 22415 1 1 33 VAL HG12 H 11.711 8.895 -2.146 1.00 . A A . 33 VAL HG12 1 1 10 22416 1 1 33 VAL HG13 H 10.659 9.908 -1.156 1.00 . A A . 33 VAL HG13 1 1 10 22417 1 1 33 VAL HG21 H 8.748 8.230 -1.541 1.00 . A A . 33 VAL HG21 1 1 10 22418 1 1 33 VAL HG22 H 9.897 7.268 -2.467 1.00 . A A . 33 VAL HG22 1 1 10 22419 1 1 33 VAL HG23 H 8.369 7.760 -3.197 1.00 . A A . 33 VAL HG23 1 1 10 22420 1 1 33 VAL N N 8.429 10.981 -1.784 1.00 . A A . 33 VAL N 1 1 10 22421 1 1 33 VAL O O 7.661 9.918 -5.142 1.00 . A A . 33 VAL O 1 1 10 22422 1 1 34 ALA C C 4.073 10.483 -3.558 1.00 . A A . 34 ALA C 1 1 10 22423 1 1 34 ALA CA C 5.210 9.531 -3.959 1.00 . A A . 34 ALA CA 1 1 10 22424 1 1 34 ALA CB C 4.823 8.077 -3.699 1.00 . A A . 34 ALA CB 1 1 10 22425 1 1 34 ALA H H 6.434 9.959 -2.273 1.00 . A A . 34 ALA H 1 1 10 22426 1 1 34 ALA HA H 5.398 9.639 -5.009 1.00 . A A . 34 ALA HA 1 1 10 22427 1 1 34 ALA HB1 H 4.484 7.971 -2.681 1.00 . A A . 34 ALA HB1 1 1 10 22428 1 1 34 ALA HB2 H 5.683 7.441 -3.857 1.00 . A A . 34 ALA HB2 1 1 10 22429 1 1 34 ALA HB3 H 4.031 7.784 -4.376 1.00 . A A . 34 ALA HB3 1 1 10 22430 1 1 34 ALA N N 6.447 9.865 -3.256 1.00 . A A . 34 ALA N 1 1 10 22431 1 1 34 ALA O O 2.985 10.038 -3.189 1.00 . A A . 34 ALA O 1 1 10 22432 1 1 35 PRO C C 2.165 13.036 -3.994 1.00 . A A . 35 PRO C 1 1 10 22433 1 1 35 PRO CA C 3.373 12.806 -3.097 1.00 . A A . 35 PRO CA 1 1 10 22434 1 1 35 PRO CB C 4.230 14.065 -3.012 1.00 . A A . 35 PRO CB 1 1 10 22435 1 1 35 PRO CD C 5.443 12.461 -4.322 1.00 . A A . 35 PRO CD 1 1 10 22436 1 1 35 PRO CG C 5.194 13.937 -4.139 1.00 . A A . 35 PRO CG 1 1 10 22437 1 1 35 PRO HA H 3.037 12.527 -2.110 1.00 . A A . 35 PRO HA 1 1 10 22438 1 1 35 PRO HB2 H 3.604 14.939 -3.123 1.00 . A A . 35 PRO HB2 1 1 10 22439 1 1 35 PRO HB3 H 4.737 14.096 -2.059 1.00 . A A . 35 PRO HB3 1 1 10 22440 1 1 35 PRO HD2 H 5.458 12.211 -5.372 1.00 . A A . 35 PRO HD2 1 1 10 22441 1 1 35 PRO HD3 H 6.374 12.176 -3.855 1.00 . A A . 35 PRO HD3 1 1 10 22442 1 1 35 PRO HG2 H 4.765 14.357 -5.035 1.00 . A A . 35 PRO HG2 1 1 10 22443 1 1 35 PRO HG3 H 6.116 14.443 -3.891 1.00 . A A . 35 PRO HG3 1 1 10 22444 1 1 35 PRO N N 4.298 11.814 -3.648 1.00 . A A . 35 PRO N 1 1 10 22445 1 1 35 PRO O O 1.172 13.624 -3.574 1.00 . A A . 35 PRO O 1 1 10 22446 1 1 36 GLN C C 0.133 11.572 -5.876 1.00 . A A . 36 GLN C 1 1 10 22447 1 1 36 GLN CA C 1.153 12.662 -6.170 1.00 . A A . 36 GLN CA 1 1 10 22448 1 1 36 GLN CB C 1.658 12.537 -7.610 1.00 . A A . 36 GLN CB 1 1 10 22449 1 1 36 GLN CD C 3.074 13.510 -9.464 1.00 . A A . 36 GLN CD 1 1 10 22450 1 1 36 GLN CG C 2.573 13.673 -8.042 1.00 . A A . 36 GLN CG 1 1 10 22451 1 1 36 GLN H H 3.095 12.141 -5.515 1.00 . A A . 36 GLN H 1 1 10 22452 1 1 36 GLN HA H 0.685 13.627 -6.039 1.00 . A A . 36 GLN HA 1 1 10 22453 1 1 36 GLN HB2 H 2.201 11.610 -7.709 1.00 . A A . 36 GLN HB2 1 1 10 22454 1 1 36 GLN HB3 H 0.807 12.517 -8.276 1.00 . A A . 36 GLN HB3 1 1 10 22455 1 1 36 GLN HE21 H 4.740 14.501 -9.021 1.00 . A A . 36 GLN HE21 1 1 10 22456 1 1 36 GLN HE22 H 4.601 13.950 -10.655 1.00 . A A . 36 GLN HE22 1 1 10 22457 1 1 36 GLN HG2 H 2.029 14.603 -7.973 1.00 . A A . 36 GLN HG2 1 1 10 22458 1 1 36 GLN HG3 H 3.423 13.705 -7.377 1.00 . A A . 36 GLN HG3 1 1 10 22459 1 1 36 GLN N N 2.260 12.567 -5.231 1.00 . A A . 36 GLN N 1 1 10 22460 1 1 36 GLN NE2 N 4.257 14.038 -9.740 1.00 . A A . 36 GLN NE2 1 1 10 22461 1 1 36 GLN O O -0.983 11.588 -6.392 1.00 . A A . 36 GLN O 1 1 10 22462 1 1 36 GLN OE1 O 2.405 12.915 -10.308 1.00 . A A . 36 GLN OE1 1 1 10 22463 1 1 37 ALA C C -1.009 9.842 -3.325 1.00 . A A . 37 ALA C 1 1 10 22464 1 1 37 ALA CA C -0.318 9.526 -4.642 1.00 . A A . 37 ALA CA 1 1 10 22465 1 1 37 ALA CB C 0.505 8.250 -4.507 1.00 . A A . 37 ALA CB 1 1 10 22466 1 1 37 ALA H H 1.443 10.682 -4.664 1.00 . A A . 37 ALA H 1 1 10 22467 1 1 37 ALA HA H -1.060 9.372 -5.411 1.00 . A A . 37 ALA HA 1 1 10 22468 1 1 37 ALA HB1 H -0.134 7.441 -4.185 1.00 . A A . 37 ALA HB1 1 1 10 22469 1 1 37 ALA HB2 H 1.289 8.400 -3.778 1.00 . A A . 37 ALA HB2 1 1 10 22470 1 1 37 ALA HB3 H 0.946 8.001 -5.462 1.00 . A A . 37 ALA HB3 1 1 10 22471 1 1 37 ALA N N 0.538 10.628 -5.037 1.00 . A A . 37 ALA N 1 1 10 22472 1 1 37 ALA O O -2.228 10.019 -3.266 1.00 . A A . 37 ALA O 1 1 10 22473 1 1 38 ILE C C 0.045 11.180 -0.188 1.00 . A A . 38 ILE C 1 1 10 22474 1 1 38 ILE CA C -0.734 10.096 -0.927 1.00 . A A . 38 ILE CA 1 1 10 22475 1 1 38 ILE CB C -0.641 8.755 -0.163 1.00 . A A . 38 ILE CB 1 1 10 22476 1 1 38 ILE CD1 C -1.131 6.261 -0.451 1.00 . A A . 38 ILE CD1 1 1 10 22477 1 1 38 ILE CG1 C -1.418 7.670 -0.919 1.00 . A A . 38 ILE CG1 1 1 10 22478 1 1 38 ILE CG2 C -1.169 8.903 1.255 1.00 . A A . 38 ILE CG2 1 1 10 22479 1 1 38 ILE H H 0.759 9.910 -2.404 1.00 . A A . 38 ILE H 1 1 10 22480 1 1 38 ILE HA H -1.771 10.386 -0.994 1.00 . A A . 38 ILE HA 1 1 10 22481 1 1 38 ILE HB H 0.396 8.472 -0.106 1.00 . A A . 38 ILE HB 1 1 10 22482 1 1 38 ILE HD11 H -0.080 6.046 -0.579 1.00 . A A . 38 ILE HD11 1 1 10 22483 1 1 38 ILE HD12 H -1.714 5.561 -1.033 1.00 . A A . 38 ILE HD12 1 1 10 22484 1 1 38 ILE HD13 H -1.392 6.166 0.588 1.00 . A A . 38 ILE HD13 1 1 10 22485 1 1 38 ILE HG12 H -2.476 7.845 -0.797 1.00 . A A . 38 ILE HG12 1 1 10 22486 1 1 38 ILE HG13 H -1.170 7.727 -1.969 1.00 . A A . 38 ILE HG13 1 1 10 22487 1 1 38 ILE HG21 H -1.079 7.959 1.772 1.00 . A A . 38 ILE HG21 1 1 10 22488 1 1 38 ILE HG22 H -2.207 9.199 1.225 1.00 . A A . 38 ILE HG22 1 1 10 22489 1 1 38 ILE HG23 H -0.595 9.654 1.777 1.00 . A A . 38 ILE HG23 1 1 10 22490 1 1 38 ILE N N -0.214 9.939 -2.273 1.00 . A A . 38 ILE N 1 1 10 22491 1 1 38 ILE O O 1.274 11.192 -0.205 1.00 . A A . 38 ILE O 1 1 10 22492 1 1 39 LYS C C 0.229 12.913 2.582 1.00 . A A . 39 LYS C 1 1 10 22493 1 1 39 LYS CA C -0.051 13.229 1.117 1.00 . A A . 39 LYS CA 1 1 10 22494 1 1 39 LYS CB C -0.946 14.468 1.008 1.00 . A A . 39 LYS CB 1 1 10 22495 1 1 39 LYS CD C -1.259 16.918 1.480 1.00 . A A . 39 LYS CD 1 1 10 22496 1 1 39 LYS CE C -0.646 18.169 2.088 1.00 . A A . 39 LYS CE 1 1 10 22497 1 1 39 LYS CG C -0.340 15.717 1.631 1.00 . A A . 39 LYS CG 1 1 10 22498 1 1 39 LYS H H -1.654 12.003 0.471 1.00 . A A . 39 LYS H 1 1 10 22499 1 1 39 LYS HA H 0.886 13.430 0.620 1.00 . A A . 39 LYS HA 1 1 10 22500 1 1 39 LYS HB2 H -1.137 14.669 -0.036 1.00 . A A . 39 LYS HB2 1 1 10 22501 1 1 39 LYS HB3 H -1.884 14.264 1.503 1.00 . A A . 39 LYS HB3 1 1 10 22502 1 1 39 LYS HD2 H -1.437 17.093 0.429 1.00 . A A . 39 LYS HD2 1 1 10 22503 1 1 39 LYS HD3 H -2.196 16.708 1.974 1.00 . A A . 39 LYS HD3 1 1 10 22504 1 1 39 LYS HE2 H -0.475 17.994 3.140 1.00 . A A . 39 LYS HE2 1 1 10 22505 1 1 39 LYS HE3 H 0.296 18.366 1.600 1.00 . A A . 39 LYS HE3 1 1 10 22506 1 1 39 LYS HG2 H -0.173 15.538 2.683 1.00 . A A . 39 LYS HG2 1 1 10 22507 1 1 39 LYS HG3 H 0.600 15.931 1.145 1.00 . A A . 39 LYS HG3 1 1 10 22508 1 1 39 LYS HZ1 H -1.728 19.526 0.927 1.00 . A A . 39 LYS HZ1 1 1 10 22509 1 1 39 LYS HZ2 H -1.070 20.199 2.333 1.00 . A A . 39 LYS HZ2 1 1 10 22510 1 1 39 LYS HZ3 H -2.430 19.200 2.431 1.00 . A A . 39 LYS HZ3 1 1 10 22511 1 1 39 LYS N N -0.676 12.096 0.446 1.00 . A A . 39 LYS N 1 1 10 22512 1 1 39 LYS NZ N -1.529 19.356 1.934 1.00 . A A . 39 LYS NZ 1 1 10 22513 1 1 39 LYS O O 1.224 13.368 3.146 1.00 . A A . 39 LYS O 1 1 10 22514 1 1 40 SER C C -0.372 10.278 4.765 1.00 . A A . 40 SER C 1 1 10 22515 1 1 40 SER CA C -0.504 11.786 4.600 1.00 . A A . 40 SER CA 1 1 10 22516 1 1 40 SER CB C -1.707 12.297 5.392 1.00 . A A . 40 SER CB 1 1 10 22517 1 1 40 SER H H -1.405 11.767 2.687 1.00 . A A . 40 SER H 1 1 10 22518 1 1 40 SER HA H 0.393 12.260 4.971 1.00 . A A . 40 SER HA 1 1 10 22519 1 1 40 SER HB2 H -2.570 11.690 5.165 1.00 . A A . 40 SER HB2 1 1 10 22520 1 1 40 SER HB3 H -1.492 12.238 6.447 1.00 . A A . 40 SER HB3 1 1 10 22521 1 1 40 SER HG H -1.176 14.087 4.796 1.00 . A A . 40 SER HG 1 1 10 22522 1 1 40 SER N N -0.647 12.129 3.193 1.00 . A A . 40 SER N 1 1 10 22523 1 1 40 SER O O -1.259 9.523 4.360 1.00 . A A . 40 SER O 1 1 10 22524 1 1 40 SER OG O -1.993 13.646 5.058 1.00 . A A . 40 SER OG 1 1 10 22525 1 1 41 SER C C 0.174 7.856 6.658 1.00 . A A . 41 SER C 1 1 10 22526 1 1 41 SER CA C 1.020 8.442 5.538 1.00 . A A . 41 SER CA 1 1 10 22527 1 1 41 SER CB C 2.503 8.255 5.821 1.00 . A A . 41 SER CB 1 1 10 22528 1 1 41 SER H H 1.395 10.512 5.664 1.00 . A A . 41 SER H 1 1 10 22529 1 1 41 SER HA H 0.768 7.932 4.619 1.00 . A A . 41 SER HA 1 1 10 22530 1 1 41 SER HB2 H 2.661 7.294 6.291 1.00 . A A . 41 SER HB2 1 1 10 22531 1 1 41 SER HB3 H 3.054 8.300 4.894 1.00 . A A . 41 SER HB3 1 1 10 22532 1 1 41 SER HG H 2.963 8.951 7.598 1.00 . A A . 41 SER HG 1 1 10 22533 1 1 41 SER N N 0.740 9.853 5.347 1.00 . A A . 41 SER N 1 1 10 22534 1 1 41 SER O O -0.296 8.572 7.544 1.00 . A A . 41 SER O 1 1 10 22535 1 1 41 SER OG O 2.976 9.271 6.687 1.00 . A A . 41 SER OG 1 1 10 22536 1 1 42 GLU C C -0.467 5.308 8.752 1.00 . A A . 42 GLU C 1 1 10 22537 1 1 42 GLU CA C -0.982 5.871 7.428 1.00 . A A . 42 GLU CA 1 1 10 22538 1 1 42 GLU CB C -1.610 4.753 6.602 1.00 . A A . 42 GLU CB 1 1 10 22539 1 1 42 GLU CD C -1.283 2.563 5.400 1.00 . A A . 42 GLU CD 1 1 10 22540 1 1 42 GLU CG C -0.608 3.752 6.047 1.00 . A A . 42 GLU CG 1 1 10 22541 1 1 42 GLU H H 0.590 6.011 6.036 1.00 . A A . 42 GLU H 1 1 10 22542 1 1 42 GLU HA H -1.749 6.594 7.649 1.00 . A A . 42 GLU HA 1 1 10 22543 1 1 42 GLU HB2 H -2.312 4.223 7.217 1.00 . A A . 42 GLU HB2 1 1 10 22544 1 1 42 GLU HB3 H -2.139 5.194 5.773 1.00 . A A . 42 GLU HB3 1 1 10 22545 1 1 42 GLU HG2 H 0.006 4.245 5.309 1.00 . A A . 42 GLU HG2 1 1 10 22546 1 1 42 GLU HG3 H 0.014 3.399 6.856 1.00 . A A . 42 GLU HG3 1 1 10 22547 1 1 42 GLU N N 0.022 6.543 6.628 1.00 . A A . 42 GLU N 1 1 10 22548 1 1 42 GLU O O -0.765 4.169 9.098 1.00 . A A . 42 GLU O 1 1 10 22549 1 1 42 GLU OE1 O -0.579 1.701 4.846 1.00 . A A . 42 GLU OE1 1 1 10 22550 1 1 42 GLU OE2 O -2.522 2.456 5.488 1.00 . A A . 42 GLU OE2 1 1 10 22551 1 1 43 ILE C C -0.007 6.630 11.865 1.00 . A A . 43 ILE C 1 1 10 22552 1 1 43 ILE CA C 0.633 5.681 10.853 1.00 . A A . 43 ILE CA 1 1 10 22553 1 1 43 ILE CB C 2.157 5.591 11.086 1.00 . A A . 43 ILE CB 1 1 10 22554 1 1 43 ILE CD1 C 4.234 4.263 10.414 1.00 . A A . 43 ILE CD1 1 1 10 22555 1 1 43 ILE CG1 C 2.764 4.525 10.165 1.00 . A A . 43 ILE CG1 1 1 10 22556 1 1 43 ILE CG2 C 2.456 5.273 12.547 1.00 . A A . 43 ILE CG2 1 1 10 22557 1 1 43 ILE H H 0.626 6.933 9.135 1.00 . A A . 43 ILE H 1 1 10 22558 1 1 43 ILE HA H 0.215 4.695 11.008 1.00 . A A . 43 ILE HA 1 1 10 22559 1 1 43 ILE HB H 2.593 6.549 10.854 1.00 . A A . 43 ILE HB 1 1 10 22560 1 1 43 ILE HD11 H 4.793 5.177 10.274 1.00 . A A . 43 ILE HD11 1 1 10 22561 1 1 43 ILE HD12 H 4.590 3.513 9.722 1.00 . A A . 43 ILE HD12 1 1 10 22562 1 1 43 ILE HD13 H 4.369 3.910 11.427 1.00 . A A . 43 ILE HD13 1 1 10 22563 1 1 43 ILE HG12 H 2.236 3.594 10.306 1.00 . A A . 43 ILE HG12 1 1 10 22564 1 1 43 ILE HG13 H 2.653 4.842 9.138 1.00 . A A . 43 ILE HG13 1 1 10 22565 1 1 43 ILE HG21 H 3.524 5.222 12.694 1.00 . A A . 43 ILE HG21 1 1 10 22566 1 1 43 ILE HG22 H 2.011 4.323 12.807 1.00 . A A . 43 ILE HG22 1 1 10 22567 1 1 43 ILE HG23 H 2.041 6.047 13.177 1.00 . A A . 43 ILE HG23 1 1 10 22568 1 1 43 ILE N N 0.295 6.081 9.494 1.00 . A A . 43 ILE N 1 1 10 22569 1 1 43 ILE O O 0.412 7.782 11.999 1.00 . A A . 43 ILE O 1 1 10 22570 1 1 44 ILE C C -1.000 6.662 14.942 1.00 . A A . 44 ILE C 1 1 10 22571 1 1 44 ILE CA C -1.670 6.947 13.603 1.00 . A A . 44 ILE CA 1 1 10 22572 1 1 44 ILE CB C -3.181 6.653 13.735 1.00 . A A . 44 ILE CB 1 1 10 22573 1 1 44 ILE CD1 C -5.387 6.614 12.460 1.00 . A A . 44 ILE CD1 1 1 10 22574 1 1 44 ILE CG1 C -3.890 6.843 12.395 1.00 . A A . 44 ILE CG1 1 1 10 22575 1 1 44 ILE CG2 C -3.800 7.557 14.792 1.00 . A A . 44 ILE CG2 1 1 10 22576 1 1 44 ILE H H -1.385 5.258 12.353 1.00 . A A . 44 ILE H 1 1 10 22577 1 1 44 ILE HA H -1.542 7.991 13.360 1.00 . A A . 44 ILE HA 1 1 10 22578 1 1 44 ILE HB H -3.299 5.631 14.056 1.00 . A A . 44 ILE HB 1 1 10 22579 1 1 44 ILE HD11 H -5.584 5.615 12.811 1.00 . A A . 44 ILE HD11 1 1 10 22580 1 1 44 ILE HD12 H -5.813 6.739 11.476 1.00 . A A . 44 ILE HD12 1 1 10 22581 1 1 44 ILE HD13 H -5.832 7.328 13.137 1.00 . A A . 44 ILE HD13 1 1 10 22582 1 1 44 ILE HG12 H -3.724 7.850 12.049 1.00 . A A . 44 ILE HG12 1 1 10 22583 1 1 44 ILE HG13 H -3.479 6.147 11.677 1.00 . A A . 44 ILE HG13 1 1 10 22584 1 1 44 ILE HG21 H -3.670 8.589 14.503 1.00 . A A . 44 ILE HG21 1 1 10 22585 1 1 44 ILE HG22 H -3.316 7.385 15.741 1.00 . A A . 44 ILE HG22 1 1 10 22586 1 1 44 ILE HG23 H -4.855 7.338 14.880 1.00 . A A . 44 ILE HG23 1 1 10 22587 1 1 44 ILE N N -1.040 6.155 12.554 1.00 . A A . 44 ILE N 1 1 10 22588 1 1 44 ILE O O -0.428 7.557 15.565 1.00 . A A . 44 ILE O 1 1 10 22589 1 1 45 GLU C C -0.356 3.458 16.652 1.00 . A A . 45 GLU C 1 1 10 22590 1 1 45 GLU CA C -0.437 4.978 16.608 1.00 . A A . 45 GLU CA 1 1 10 22591 1 1 45 GLU CB C -1.203 5.511 17.825 1.00 . A A . 45 GLU CB 1 1 10 22592 1 1 45 GLU CD C -3.392 5.630 19.076 1.00 . A A . 45 GLU CD 1 1 10 22593 1 1 45 GLU CG C -2.672 5.130 17.844 1.00 . A A . 45 GLU CG 1 1 10 22594 1 1 45 GLU H H -1.561 4.744 14.835 1.00 . A A . 45 GLU H 1 1 10 22595 1 1 45 GLU HA H 0.565 5.377 16.622 1.00 . A A . 45 GLU HA 1 1 10 22596 1 1 45 GLU HB2 H -0.743 5.125 18.721 1.00 . A A . 45 GLU HB2 1 1 10 22597 1 1 45 GLU HB3 H -1.134 6.589 17.834 1.00 . A A . 45 GLU HB3 1 1 10 22598 1 1 45 GLU HG2 H -3.150 5.550 16.972 1.00 . A A . 45 GLU HG2 1 1 10 22599 1 1 45 GLU HG3 H -2.751 4.052 17.812 1.00 . A A . 45 GLU HG3 1 1 10 22600 1 1 45 GLU N N -1.067 5.407 15.368 1.00 . A A . 45 GLU N 1 1 10 22601 1 1 45 GLU O O -1.224 2.767 16.114 1.00 . A A . 45 GLU O 1 1 10 22602 1 1 45 GLU OE1 O -3.412 4.903 20.093 1.00 . A A . 45 GLU OE1 1 1 10 22603 1 1 45 GLU OE2 O -3.952 6.744 19.034 1.00 . A A . 45 GLU OE2 1 1 10 22604 1 1 46 GLY C C 2.282 1.133 16.857 1.00 . A A . 46 GLY C 1 1 10 22605 1 1 46 GLY CA C 0.902 1.518 17.347 1.00 . A A . 46 GLY CA 1 1 10 22606 1 1 46 GLY H H 1.341 3.554 17.703 1.00 . A A . 46 GLY H 1 1 10 22607 1 1 46 GLY HA2 H 0.790 1.195 18.377 1.00 . A A . 46 GLY HA2 1 1 10 22608 1 1 46 GLY HA3 H 0.160 1.023 16.729 1.00 . A A . 46 GLY HA3 1 1 10 22609 1 1 46 GLY N N 0.694 2.949 17.278 1.00 . A A . 46 GLY N 1 1 10 22610 1 1 46 GLY O O 2.682 -0.029 16.960 1.00 . A A . 46 GLY O 1 1 10 22611 1 1 47 SER C C 4.413 1.177 14.507 1.00 . A A . 47 SER C 1 1 10 22612 1 1 47 SER CA C 4.366 1.961 15.821 1.00 . A A . 47 SER CA 1 1 10 22613 1 1 47 SER CB C 5.255 1.299 16.886 1.00 . A A . 47 SER CB 1 1 10 22614 1 1 47 SER H H 2.580 3.008 16.238 1.00 . A A . 47 SER H 1 1 10 22615 1 1 47 SER HA H 4.748 2.952 15.630 1.00 . A A . 47 SER HA 1 1 10 22616 1 1 47 SER HB2 H 5.235 1.893 17.787 1.00 . A A . 47 SER HB2 1 1 10 22617 1 1 47 SER HB3 H 4.877 0.310 17.099 1.00 . A A . 47 SER HB3 1 1 10 22618 1 1 47 SER HG H 6.945 2.072 16.261 1.00 . A A . 47 SER HG 1 1 10 22619 1 1 47 SER N N 2.995 2.122 16.311 1.00 . A A . 47 SER N 1 1 10 22620 1 1 47 SER O O 5.020 1.622 13.530 1.00 . A A . 47 SER O 1 1 10 22621 1 1 47 SER OG O 6.599 1.190 16.445 1.00 . A A . 47 SER OG 1 1 10 22622 1 1 48 GLY C C 3.623 -2.279 13.656 1.00 . A A . 48 GLY C 1 1 10 22623 1 1 48 GLY CA C 3.764 -0.813 13.303 1.00 . A A . 48 GLY CA 1 1 10 22624 1 1 48 GLY H H 3.277 -0.269 15.288 1.00 . A A . 48 GLY H 1 1 10 22625 1 1 48 GLY HA2 H 2.943 -0.518 12.665 1.00 . A A . 48 GLY HA2 1 1 10 22626 1 1 48 GLY HA3 H 4.692 -0.667 12.772 1.00 . A A . 48 GLY HA3 1 1 10 22627 1 1 48 GLY N N 3.764 0.022 14.485 1.00 . A A . 48 GLY N 1 1 10 22628 1 1 48 GLY O O 4.507 -3.086 13.357 1.00 . A A . 48 GLY O 1 1 10 22629 1 1 49 GLY C C 0.827 -4.344 14.792 1.00 . A A . 49 GLY C 1 1 10 22630 1 1 49 GLY CA C 2.302 -3.995 14.725 1.00 . A A . 49 GLY CA 1 1 10 22631 1 1 49 GLY H H 1.838 -1.942 14.500 1.00 . A A . 49 GLY H 1 1 10 22632 1 1 49 GLY HA2 H 2.788 -4.656 14.023 1.00 . A A . 49 GLY HA2 1 1 10 22633 1 1 49 GLY HA3 H 2.740 -4.136 15.701 1.00 . A A . 49 GLY HA3 1 1 10 22634 1 1 49 GLY N N 2.521 -2.625 14.306 1.00 . A A . 49 GLY N 1 1 10 22635 1 1 49 GLY O O -0.001 -3.654 14.198 1.00 . A A . 49 GLY O 1 1 10 22636 1 1 50 PRO C C -1.846 -4.858 16.273 1.00 . A A . 50 PRO C 1 1 10 22637 1 1 50 PRO CA C -0.923 -5.876 15.606 1.00 . A A . 50 PRO CA 1 1 10 22638 1 1 50 PRO CB C -0.828 -7.149 16.454 1.00 . A A . 50 PRO CB 1 1 10 22639 1 1 50 PRO CD C 1.378 -6.239 16.328 1.00 . A A . 50 PRO CD 1 1 10 22640 1 1 50 PRO CG C 0.445 -7.012 17.217 1.00 . A A . 50 PRO CG 1 1 10 22641 1 1 50 PRO HA H -1.313 -6.123 14.629 1.00 . A A . 50 PRO HA 1 1 10 22642 1 1 50 PRO HB2 H -1.681 -7.207 17.116 1.00 . A A . 50 PRO HB2 1 1 10 22643 1 1 50 PRO HB3 H -0.809 -8.014 15.809 1.00 . A A . 50 PRO HB3 1 1 10 22644 1 1 50 PRO HD2 H 2.039 -5.624 16.921 1.00 . A A . 50 PRO HD2 1 1 10 22645 1 1 50 PRO HD3 H 1.945 -6.910 15.700 1.00 . A A . 50 PRO HD3 1 1 10 22646 1 1 50 PRO HG2 H 0.266 -6.470 18.134 1.00 . A A . 50 PRO HG2 1 1 10 22647 1 1 50 PRO HG3 H 0.853 -7.988 17.429 1.00 . A A . 50 PRO HG3 1 1 10 22648 1 1 50 PRO N N 0.465 -5.409 15.521 1.00 . A A . 50 PRO N 1 1 10 22649 1 1 50 PRO O O -1.665 -4.503 17.442 1.00 . A A . 50 PRO O 1 1 10 22650 1 1 51 GLY C C -3.488 -2.002 15.721 1.00 . A A . 51 GLY C 1 1 10 22651 1 1 51 GLY CA C -3.794 -3.446 16.061 1.00 . A A . 51 GLY CA 1 1 10 22652 1 1 51 GLY H H -2.893 -4.662 14.582 1.00 . A A . 51 GLY H 1 1 10 22653 1 1 51 GLY HA2 H -4.770 -3.695 15.671 1.00 . A A . 51 GLY HA2 1 1 10 22654 1 1 51 GLY HA3 H -3.813 -3.554 17.135 1.00 . A A . 51 GLY HA3 1 1 10 22655 1 1 51 GLY N N -2.823 -4.376 15.517 1.00 . A A . 51 GLY N 1 1 10 22656 1 1 51 GLY O O -4.299 -1.116 15.992 1.00 . A A . 51 GLY O 1 1 10 22657 1 1 52 THR C C -2.909 0.203 13.773 1.00 . A A . 52 THR C 1 1 10 22658 1 1 52 THR CA C -1.915 -0.414 14.756 1.00 . A A . 52 THR CA 1 1 10 22659 1 1 52 THR CB C -0.503 -0.420 14.137 1.00 . A A . 52 THR CB 1 1 10 22660 1 1 52 THR CG2 C -0.072 0.977 13.708 1.00 . A A . 52 THR CG2 1 1 10 22661 1 1 52 THR H H -1.720 -2.514 14.935 1.00 . A A . 52 THR H 1 1 10 22662 1 1 52 THR HA H -1.892 0.188 15.652 1.00 . A A . 52 THR HA 1 1 10 22663 1 1 52 THR HB H -0.512 -1.060 13.269 1.00 . A A . 52 THR HB 1 1 10 22664 1 1 52 THR HG1 H -0.028 -1.155 15.909 1.00 . A A . 52 THR HG1 1 1 10 22665 1 1 52 THR HG21 H 0.915 0.932 13.272 1.00 . A A . 52 THR HG21 1 1 10 22666 1 1 52 THR HG22 H -0.056 1.631 14.568 1.00 . A A . 52 THR HG22 1 1 10 22667 1 1 52 THR HG23 H -0.771 1.361 12.977 1.00 . A A . 52 THR HG23 1 1 10 22668 1 1 52 THR N N -2.322 -1.763 15.129 1.00 . A A . 52 THR N 1 1 10 22669 1 1 52 THR O O -3.194 -0.370 12.714 1.00 . A A . 52 THR O 1 1 10 22670 1 1 52 THR OG1 O 0.435 -0.939 15.089 1.00 . A A . 52 THR OG1 1 1 10 22671 1 1 53 ILE C C -3.675 2.895 12.248 1.00 . A A . 53 ILE C 1 1 10 22672 1 1 53 ILE CA C -4.392 2.064 13.288 1.00 . A A . 53 ILE CA 1 1 10 22673 1 1 53 ILE CB C -5.363 2.959 14.075 1.00 . A A . 53 ILE CB 1 1 10 22674 1 1 53 ILE CD1 C -5.599 4.475 16.098 1.00 . A A . 53 ILE CD1 1 1 10 22675 1 1 53 ILE CG1 C -4.707 3.520 15.336 1.00 . A A . 53 ILE CG1 1 1 10 22676 1 1 53 ILE CG2 C -6.615 2.183 14.414 1.00 . A A . 53 ILE CG2 1 1 10 22677 1 1 53 ILE H H -3.198 1.750 15.006 1.00 . A A . 53 ILE H 1 1 10 22678 1 1 53 ILE HA H -4.978 1.315 12.774 1.00 . A A . 53 ILE HA 1 1 10 22679 1 1 53 ILE HB H -5.650 3.778 13.435 1.00 . A A . 53 ILE HB 1 1 10 22680 1 1 53 ILE HD11 H -6.511 3.970 16.377 1.00 . A A . 53 ILE HD11 1 1 10 22681 1 1 53 ILE HD12 H -5.833 5.325 15.475 1.00 . A A . 53 ILE HD12 1 1 10 22682 1 1 53 ILE HD13 H -5.087 4.811 16.987 1.00 . A A . 53 ILE HD13 1 1 10 22683 1 1 53 ILE HG12 H -4.455 2.704 15.998 1.00 . A A . 53 ILE HG12 1 1 10 22684 1 1 53 ILE HG13 H -3.807 4.048 15.064 1.00 . A A . 53 ILE HG13 1 1 10 22685 1 1 53 ILE HG21 H -6.356 1.339 15.034 1.00 . A A . 53 ILE HG21 1 1 10 22686 1 1 53 ILE HG22 H -7.073 1.835 13.500 1.00 . A A . 53 ILE HG22 1 1 10 22687 1 1 53 ILE HG23 H -7.302 2.824 14.942 1.00 . A A . 53 ILE HG23 1 1 10 22688 1 1 53 ILE N N -3.449 1.359 14.141 1.00 . A A . 53 ILE N 1 1 10 22689 1 1 53 ILE O O -2.587 3.429 12.489 1.00 . A A . 53 ILE O 1 1 10 22690 1 1 54 LYS C C -4.564 4.620 9.266 1.00 . A A . 54 LYS C 1 1 10 22691 1 1 54 LYS CA C -3.660 3.578 9.932 1.00 . A A . 54 LYS CA 1 1 10 22692 1 1 54 LYS CB C -3.316 2.422 8.985 1.00 . A A . 54 LYS CB 1 1 10 22693 1 1 54 LYS CD C -2.428 0.049 9.091 1.00 . A A . 54 LYS CD 1 1 10 22694 1 1 54 LYS CE C -2.249 -0.107 7.593 1.00 . A A . 54 LYS CE 1 1 10 22695 1 1 54 LYS CG C -2.251 1.489 9.552 1.00 . A A . 54 LYS CG 1 1 10 22696 1 1 54 LYS H H -5.239 2.720 11.026 1.00 . A A . 54 LYS H 1 1 10 22697 1 1 54 LYS HA H -2.751 4.054 10.259 1.00 . A A . 54 LYS HA 1 1 10 22698 1 1 54 LYS HB2 H -4.211 1.844 8.805 1.00 . A A . 54 LYS HB2 1 1 10 22699 1 1 54 LYS HB3 H -2.961 2.817 8.051 1.00 . A A . 54 LYS HB3 1 1 10 22700 1 1 54 LYS HD2 H -1.697 -0.567 9.591 1.00 . A A . 54 LYS HD2 1 1 10 22701 1 1 54 LYS HD3 H -3.421 -0.282 9.362 1.00 . A A . 54 LYS HD3 1 1 10 22702 1 1 54 LYS HE2 H -2.383 -1.148 7.336 1.00 . A A . 54 LYS HE2 1 1 10 22703 1 1 54 LYS HE3 H -3.002 0.485 7.091 1.00 . A A . 54 LYS HE3 1 1 10 22704 1 1 54 LYS HG2 H -1.281 1.836 9.232 1.00 . A A . 54 LYS HG2 1 1 10 22705 1 1 54 LYS HG3 H -2.304 1.520 10.632 1.00 . A A . 54 LYS HG3 1 1 10 22706 1 1 54 LYS HZ1 H -0.681 1.266 7.536 1.00 . A A . 54 LYS HZ1 1 1 10 22707 1 1 54 LYS HZ2 H -0.864 0.389 6.105 1.00 . A A . 54 LYS HZ2 1 1 10 22708 1 1 54 LYS HZ3 H -0.171 -0.348 7.469 1.00 . A A . 54 LYS HZ3 1 1 10 22709 1 1 54 LYS N N -4.303 3.015 11.096 1.00 . A A . 54 LYS N 1 1 10 22710 1 1 54 LYS NZ N -0.900 0.328 7.148 1.00 . A A . 54 LYS NZ 1 1 10 22711 1 1 54 LYS O O -5.776 4.572 9.426 1.00 . A A . 54 LYS O 1 1 10 22712 1 1 55 LYS C C -4.116 7.080 6.572 1.00 . A A . 55 LYS C 1 1 10 22713 1 1 55 LYS CA C -4.742 6.644 7.902 1.00 . A A . 55 LYS CA 1 1 10 22714 1 1 55 LYS CB C -4.851 7.855 8.837 1.00 . A A . 55 LYS CB 1 1 10 22715 1 1 55 LYS CD C -3.643 9.639 10.151 1.00 . A A . 55 LYS CD 1 1 10 22716 1 1 55 LYS CE C -4.085 10.795 9.270 1.00 . A A . 55 LYS CE 1 1 10 22717 1 1 55 LYS CG C -3.506 8.352 9.357 1.00 . A A . 55 LYS CG 1 1 10 22718 1 1 55 LYS H H -3.003 5.557 8.444 1.00 . A A . 55 LYS H 1 1 10 22719 1 1 55 LYS HA H -5.732 6.266 7.708 1.00 . A A . 55 LYS HA 1 1 10 22720 1 1 55 LYS HB2 H -5.327 8.664 8.305 1.00 . A A . 55 LYS HB2 1 1 10 22721 1 1 55 LYS HB3 H -5.461 7.585 9.685 1.00 . A A . 55 LYS HB3 1 1 10 22722 1 1 55 LYS HD2 H -4.376 9.494 10.930 1.00 . A A . 55 LYS HD2 1 1 10 22723 1 1 55 LYS HD3 H -2.688 9.880 10.595 1.00 . A A . 55 LYS HD3 1 1 10 22724 1 1 55 LYS HE2 H -3.393 10.892 8.448 1.00 . A A . 55 LYS HE2 1 1 10 22725 1 1 55 LYS HE3 H -5.070 10.581 8.886 1.00 . A A . 55 LYS HE3 1 1 10 22726 1 1 55 LYS HG2 H -3.077 7.593 9.993 1.00 . A A . 55 LYS HG2 1 1 10 22727 1 1 55 LYS HG3 H -2.852 8.527 8.514 1.00 . A A . 55 LYS HG3 1 1 10 22728 1 1 55 LYS HZ1 H -4.792 12.006 10.816 1.00 . A A . 55 LYS HZ1 1 1 10 22729 1 1 55 LYS HZ2 H -4.432 12.849 9.395 1.00 . A A . 55 LYS HZ2 1 1 10 22730 1 1 55 LYS HZ3 H -3.181 12.305 10.391 1.00 . A A . 55 LYS HZ3 1 1 10 22731 1 1 55 LYS N N -3.974 5.571 8.544 1.00 . A A . 55 LYS N 1 1 10 22732 1 1 55 LYS NZ N -4.126 12.077 10.020 1.00 . A A . 55 LYS NZ 1 1 10 22733 1 1 55 LYS O O -3.080 7.734 6.547 1.00 . A A . 55 LYS O 1 1 10 22734 1 1 56 ILE C C -5.066 8.339 3.643 1.00 . A A . 56 ILE C 1 1 10 22735 1 1 56 ILE CA C -4.260 7.150 4.159 1.00 . A A . 56 ILE CA 1 1 10 22736 1 1 56 ILE CB C -4.314 6.001 3.122 1.00 . A A . 56 ILE CB 1 1 10 22737 1 1 56 ILE CD1 C -1.801 5.610 3.299 1.00 . A A . 56 ILE CD1 1 1 10 22738 1 1 56 ILE CG1 C -3.186 4.999 3.371 1.00 . A A . 56 ILE CG1 1 1 10 22739 1 1 56 ILE CG2 C -4.238 6.537 1.696 1.00 . A A . 56 ILE CG2 1 1 10 22740 1 1 56 ILE H H -5.567 6.188 5.523 1.00 . A A . 56 ILE H 1 1 10 22741 1 1 56 ILE HA H -3.223 7.453 4.276 1.00 . A A . 56 ILE HA 1 1 10 22742 1 1 56 ILE HB H -5.261 5.495 3.236 1.00 . A A . 56 ILE HB 1 1 10 22743 1 1 56 ILE HD11 H -1.700 6.158 2.380 1.00 . A A . 56 ILE HD11 1 1 10 22744 1 1 56 ILE HD12 H -1.061 4.825 3.332 1.00 . A A . 56 ILE HD12 1 1 10 22745 1 1 56 ILE HD13 H -1.656 6.276 4.134 1.00 . A A . 56 ILE HD13 1 1 10 22746 1 1 56 ILE HG12 H -3.308 4.566 4.351 1.00 . A A . 56 ILE HG12 1 1 10 22747 1 1 56 ILE HG13 H -3.241 4.217 2.629 1.00 . A A . 56 ILE HG13 1 1 10 22748 1 1 56 ILE HG21 H -4.283 5.713 0.999 1.00 . A A . 56 ILE HG21 1 1 10 22749 1 1 56 ILE HG22 H -3.310 7.072 1.560 1.00 . A A . 56 ILE HG22 1 1 10 22750 1 1 56 ILE HG23 H -5.068 7.204 1.518 1.00 . A A . 56 ILE HG23 1 1 10 22751 1 1 56 ILE N N -4.748 6.729 5.465 1.00 . A A . 56 ILE N 1 1 10 22752 1 1 56 ILE O O -6.273 8.234 3.417 1.00 . A A . 56 ILE O 1 1 10 22753 1 1 57 THR C C -4.415 10.894 1.512 1.00 . A A . 57 THR C 1 1 10 22754 1 1 57 THR CA C -5.016 10.640 2.888 1.00 . A A . 57 THR CA 1 1 10 22755 1 1 57 THR CB C -4.826 11.881 3.776 1.00 . A A . 57 THR CB 1 1 10 22756 1 1 57 THR CG2 C -5.684 13.039 3.287 1.00 . A A . 57 THR CG2 1 1 10 22757 1 1 57 THR H H -3.459 9.515 3.769 1.00 . A A . 57 THR H 1 1 10 22758 1 1 57 THR HA H -6.075 10.448 2.784 1.00 . A A . 57 THR HA 1 1 10 22759 1 1 57 THR HB H -3.788 12.179 3.741 1.00 . A A . 57 THR HB 1 1 10 22760 1 1 57 THR HG1 H -5.584 10.686 5.150 1.00 . A A . 57 THR HG1 1 1 10 22761 1 1 57 THR HG21 H -5.412 13.283 2.270 1.00 . A A . 57 THR HG21 1 1 10 22762 1 1 57 THR HG22 H -5.523 13.898 3.919 1.00 . A A . 57 THR HG22 1 1 10 22763 1 1 57 THR HG23 H -6.726 12.755 3.323 1.00 . A A . 57 THR HG23 1 1 10 22764 1 1 57 THR N N -4.398 9.468 3.482 1.00 . A A . 57 THR N 1 1 10 22765 1 1 57 THR O O -3.255 11.305 1.397 1.00 . A A . 57 THR O 1 1 10 22766 1 1 57 THR OG1 O -5.181 11.561 5.127 1.00 . A A . 57 THR OG1 1 1 10 22767 1 1 58 PHE C C -4.384 12.175 -1.238 1.00 . A A . 58 PHE C 1 1 10 22768 1 1 58 PHE CA C -4.728 10.733 -0.896 1.00 . A A . 58 PHE CA 1 1 10 22769 1 1 58 PHE CB C -5.783 10.187 -1.859 1.00 . A A . 58 PHE CB 1 1 10 22770 1 1 58 PHE CD1 C -5.418 7.719 -2.148 1.00 . A A . 58 PHE CD1 1 1 10 22771 1 1 58 PHE CD2 C -7.209 8.443 -0.750 1.00 . A A . 58 PHE CD2 1 1 10 22772 1 1 58 PHE CE1 C -5.745 6.402 -1.884 1.00 . A A . 58 PHE CE1 1 1 10 22773 1 1 58 PHE CE2 C -7.541 7.131 -0.485 1.00 . A A . 58 PHE CE2 1 1 10 22774 1 1 58 PHE CG C -6.146 8.753 -1.584 1.00 . A A . 58 PHE CG 1 1 10 22775 1 1 58 PHE CZ C -6.809 6.109 -1.052 1.00 . A A . 58 PHE CZ 1 1 10 22776 1 1 58 PHE H H -6.133 10.370 0.639 1.00 . A A . 58 PHE H 1 1 10 22777 1 1 58 PHE HA H -3.835 10.134 -0.982 1.00 . A A . 58 PHE HA 1 1 10 22778 1 1 58 PHE HB2 H -6.682 10.780 -1.776 1.00 . A A . 58 PHE HB2 1 1 10 22779 1 1 58 PHE HB3 H -5.407 10.248 -2.870 1.00 . A A . 58 PHE HB3 1 1 10 22780 1 1 58 PHE HD1 H -4.588 7.947 -2.798 1.00 . A A . 58 PHE HD1 1 1 10 22781 1 1 58 PHE HD2 H -7.783 9.243 -0.306 1.00 . A A . 58 PHE HD2 1 1 10 22782 1 1 58 PHE HE1 H -5.172 5.602 -2.329 1.00 . A A . 58 PHE HE1 1 1 10 22783 1 1 58 PHE HE2 H -8.373 6.905 0.165 1.00 . A A . 58 PHE HE2 1 1 10 22784 1 1 58 PHE HZ H -7.065 5.083 -0.842 1.00 . A A . 58 PHE HZ 1 1 10 22785 1 1 58 PHE N N -5.201 10.629 0.477 1.00 . A A . 58 PHE N 1 1 10 22786 1 1 58 PHE O O -5.010 13.110 -0.738 1.00 . A A . 58 PHE O 1 1 10 22787 1 1 59 GLY C C -2.792 13.845 -3.923 1.00 . A A . 59 GLY C 1 1 10 22788 1 1 59 GLY CA C -2.927 13.676 -2.431 1.00 . A A . 59 GLY CA 1 1 10 22789 1 1 59 GLY H H -2.939 11.561 -2.476 1.00 . A A . 59 GLY H 1 1 10 22790 1 1 59 GLY HA2 H -3.639 14.398 -2.058 1.00 . A A . 59 GLY HA2 1 1 10 22791 1 1 59 GLY HA3 H -1.968 13.857 -1.969 1.00 . A A . 59 GLY HA3 1 1 10 22792 1 1 59 GLY N N -3.376 12.349 -2.077 1.00 . A A . 59 GLY N 1 1 10 22793 1 1 59 GLY O O -1.705 14.114 -4.429 1.00 . A A . 59 GLY O 1 1 10 22794 1 1 60 GLU C C -3.927 15.247 -6.548 1.00 . A A . 60 GLU C 1 1 10 22795 1 1 60 GLU CA C -3.914 13.790 -6.087 1.00 . A A . 60 GLU CA 1 1 10 22796 1 1 60 GLU CB C -5.143 13.064 -6.640 1.00 . A A . 60 GLU CB 1 1 10 22797 1 1 60 GLU CD C -6.628 11.027 -6.516 1.00 . A A . 60 GLU CD 1 1 10 22798 1 1 60 GLU CG C -5.286 11.631 -6.153 1.00 . A A . 60 GLU CG 1 1 10 22799 1 1 60 GLU H H -4.755 13.566 -4.154 1.00 . A A . 60 GLU H 1 1 10 22800 1 1 60 GLU HA H -3.020 13.310 -6.456 1.00 . A A . 60 GLU HA 1 1 10 22801 1 1 60 GLU HB2 H -6.027 13.609 -6.348 1.00 . A A . 60 GLU HB2 1 1 10 22802 1 1 60 GLU HB3 H -5.083 13.050 -7.719 1.00 . A A . 60 GLU HB3 1 1 10 22803 1 1 60 GLU HG2 H -4.507 11.032 -6.602 1.00 . A A . 60 GLU HG2 1 1 10 22804 1 1 60 GLU HG3 H -5.177 11.614 -5.079 1.00 . A A . 60 GLU HG3 1 1 10 22805 1 1 60 GLU N N -3.906 13.713 -4.628 1.00 . A A . 60 GLU N 1 1 10 22806 1 1 60 GLU O O -4.520 15.582 -7.574 1.00 . A A . 60 GLU O 1 1 10 22807 1 1 60 GLU OE1 O -6.666 10.087 -7.334 1.00 . A A . 60 GLU OE1 1 1 10 22808 1 1 60 GLU OE2 O -7.660 11.500 -5.990 1.00 . A A . 60 GLU OE2 1 1 10 22809 1 1 61 GLY C C -4.419 18.193 -5.242 1.00 . A A . 61 GLY C 1 1 10 22810 1 1 61 GLY CA C -3.320 17.533 -6.049 1.00 . A A . 61 GLY CA 1 1 10 22811 1 1 61 GLY H H -2.704 15.768 -5.057 1.00 . A A . 61 GLY H 1 1 10 22812 1 1 61 GLY HA2 H -2.371 17.979 -5.788 1.00 . A A . 61 GLY HA2 1 1 10 22813 1 1 61 GLY HA3 H -3.510 17.696 -7.099 1.00 . A A . 61 GLY HA3 1 1 10 22814 1 1 61 GLY N N -3.260 16.108 -5.791 1.00 . A A . 61 GLY N 1 1 10 22815 1 1 61 GLY O O -4.597 19.411 -5.277 1.00 . A A . 61 GLY O 1 1 10 22816 1 1 62 SER C C -6.443 16.830 -2.529 1.00 . A A . 62 SER C 1 1 10 22817 1 1 62 SER CA C -6.240 17.830 -3.662 1.00 . A A . 62 SER CA 1 1 10 22818 1 1 62 SER CB C -7.528 18.013 -4.468 1.00 . A A . 62 SER CB 1 1 10 22819 1 1 62 SER H H -4.984 16.408 -4.569 1.00 . A A . 62 SER H 1 1 10 22820 1 1 62 SER HA H -5.944 18.776 -3.242 1.00 . A A . 62 SER HA 1 1 10 22821 1 1 62 SER HB2 H -7.754 17.098 -4.993 1.00 . A A . 62 SER HB2 1 1 10 22822 1 1 62 SER HB3 H -8.339 18.254 -3.800 1.00 . A A . 62 SER HB3 1 1 10 22823 1 1 62 SER HG H -6.448 19.222 -5.572 1.00 . A A . 62 SER HG 1 1 10 22824 1 1 62 SER N N -5.166 17.369 -4.523 1.00 . A A . 62 SER N 1 1 10 22825 1 1 62 SER O O -5.788 15.788 -2.499 1.00 . A A . 62 SER O 1 1 10 22826 1 1 62 SER OG O -7.389 19.060 -5.415 1.00 . A A . 62 SER OG 1 1 10 22827 1 1 63 GLN C C -8.931 15.686 -0.438 1.00 . A A . 63 GLN C 1 1 10 22828 1 1 63 GLN CA C -7.537 16.303 -0.427 1.00 . A A . 63 GLN CA 1 1 10 22829 1 1 63 GLN CB C -7.320 17.109 0.857 1.00 . A A . 63 GLN CB 1 1 10 22830 1 1 63 GLN CD C -4.905 16.479 1.228 1.00 . A A . 63 GLN CD 1 1 10 22831 1 1 63 GLN CG C -5.894 17.608 1.024 1.00 . A A . 63 GLN CG 1 1 10 22832 1 1 63 GLN H H -7.849 17.976 -1.688 1.00 . A A . 63 GLN H 1 1 10 22833 1 1 63 GLN HA H -6.809 15.506 -0.464 1.00 . A A . 63 GLN HA 1 1 10 22834 1 1 63 GLN HB2 H -7.981 17.964 0.849 1.00 . A A . 63 GLN HB2 1 1 10 22835 1 1 63 GLN HB3 H -7.562 16.486 1.705 1.00 . A A . 63 GLN HB3 1 1 10 22836 1 1 63 GLN HE21 H -4.697 16.268 -0.734 1.00 . A A . 63 GLN HE21 1 1 10 22837 1 1 63 GLN HE22 H -3.780 15.181 0.243 1.00 . A A . 63 GLN HE22 1 1 10 22838 1 1 63 GLN HG2 H -5.612 18.158 0.139 1.00 . A A . 63 GLN HG2 1 1 10 22839 1 1 63 GLN HG3 H -5.854 18.264 1.882 1.00 . A A . 63 GLN HG3 1 1 10 22840 1 1 63 GLN N N -7.325 17.151 -1.594 1.00 . A A . 63 GLN N 1 1 10 22841 1 1 63 GLN NE2 N -4.405 15.924 0.137 1.00 . A A . 63 GLN NE2 1 1 10 22842 1 1 63 GLN O O -9.686 15.807 0.530 1.00 . A A . 63 GLN O 1 1 10 22843 1 1 63 GLN OE1 O -4.605 16.096 2.358 1.00 . A A . 63 GLN OE1 1 1 10 22844 1 1 64 PHE C C -10.361 12.845 -1.539 1.00 . A A . 64 PHE C 1 1 10 22845 1 1 64 PHE CA C -10.556 14.352 -1.635 1.00 . A A . 64 PHE CA 1 1 10 22846 1 1 64 PHE CB C -11.262 14.715 -2.942 1.00 . A A . 64 PHE CB 1 1 10 22847 1 1 64 PHE CD1 C -13.100 13.156 -3.655 1.00 . A A . 64 PHE CD1 1 1 10 22848 1 1 64 PHE CD2 C -13.665 15.041 -2.308 1.00 . A A . 64 PHE CD2 1 1 10 22849 1 1 64 PHE CE1 C -14.426 12.768 -3.673 1.00 . A A . 64 PHE CE1 1 1 10 22850 1 1 64 PHE CE2 C -14.992 14.659 -2.324 1.00 . A A . 64 PHE CE2 1 1 10 22851 1 1 64 PHE CG C -12.704 14.295 -2.973 1.00 . A A . 64 PHE CG 1 1 10 22852 1 1 64 PHE CZ C -15.373 13.521 -3.007 1.00 . A A . 64 PHE CZ 1 1 10 22853 1 1 64 PHE H H -8.639 14.976 -2.283 1.00 . A A . 64 PHE H 1 1 10 22854 1 1 64 PHE HA H -11.165 14.677 -0.803 1.00 . A A . 64 PHE HA 1 1 10 22855 1 1 64 PHE HB2 H -11.223 15.785 -3.079 1.00 . A A . 64 PHE HB2 1 1 10 22856 1 1 64 PHE HB3 H -10.755 14.233 -3.765 1.00 . A A . 64 PHE HB3 1 1 10 22857 1 1 64 PHE HD1 H -12.361 12.566 -4.177 1.00 . A A . 64 PHE HD1 1 1 10 22858 1 1 64 PHE HD2 H -13.369 15.931 -1.773 1.00 . A A . 64 PHE HD2 1 1 10 22859 1 1 64 PHE HE1 H -14.722 11.878 -4.209 1.00 . A A . 64 PHE HE1 1 1 10 22860 1 1 64 PHE HE2 H -15.730 15.250 -1.803 1.00 . A A . 64 PHE HE2 1 1 10 22861 1 1 64 PHE HZ H -16.409 13.221 -3.019 1.00 . A A . 64 PHE HZ 1 1 10 22862 1 1 64 PHE N N -9.270 15.024 -1.532 1.00 . A A . 64 PHE N 1 1 10 22863 1 1 64 PHE O O -9.467 12.290 -2.184 1.00 . A A . 64 PHE O 1 1 10 22864 1 1 65 ASN C C -9.931 10.493 0.484 1.00 . A A . 65 ASN C 1 1 10 22865 1 1 65 ASN CA C -11.114 10.776 -0.431 1.00 . A A . 65 ASN CA 1 1 10 22866 1 1 65 ASN CB C -11.037 9.901 -1.691 1.00 . A A . 65 ASN CB 1 1 10 22867 1 1 65 ASN CG C -12.371 9.765 -2.408 1.00 . A A . 65 ASN CG 1 1 10 22868 1 1 65 ASN H H -11.956 12.712 -0.345 1.00 . A A . 65 ASN H 1 1 10 22869 1 1 65 ASN HA H -12.012 10.512 0.108 1.00 . A A . 65 ASN HA 1 1 10 22870 1 1 65 ASN HB2 H -10.328 10.337 -2.377 1.00 . A A . 65 ASN HB2 1 1 10 22871 1 1 65 ASN HB3 H -10.698 8.913 -1.411 1.00 . A A . 65 ASN HB3 1 1 10 22872 1 1 65 ASN HD21 H -13.372 9.871 -0.687 1.00 . A A . 65 ASN HD21 1 1 10 22873 1 1 65 ASN HD22 H -14.333 9.701 -2.112 1.00 . A A . 65 ASN HD22 1 1 10 22874 1 1 65 ASN N N -11.216 12.203 -0.743 1.00 . A A . 65 ASN N 1 1 10 22875 1 1 65 ASN ND2 N -13.467 9.778 -1.662 1.00 . A A . 65 ASN ND2 1 1 10 22876 1 1 65 ASN O O -8.789 10.851 0.196 1.00 . A A . 65 ASN O 1 1 10 22877 1 1 65 ASN OD1 O -12.417 9.625 -3.629 1.00 . A A . 65 ASN OD1 1 1 10 22878 1 1 66 TYR C C -9.832 8.468 3.529 1.00 . A A . 66 TYR C 1 1 10 22879 1 1 66 TYR CA C -9.235 9.510 2.602 1.00 . A A . 66 TYR CA 1 1 10 22880 1 1 66 TYR CB C -8.793 10.756 3.390 1.00 . A A . 66 TYR CB 1 1 10 22881 1 1 66 TYR CD1 C -10.778 12.323 3.324 1.00 . A A . 66 TYR CD1 1 1 10 22882 1 1 66 TYR CD2 C -10.149 11.396 5.429 1.00 . A A . 66 TYR CD2 1 1 10 22883 1 1 66 TYR CE1 C -11.815 13.003 3.928 1.00 . A A . 66 TYR CE1 1 1 10 22884 1 1 66 TYR CE2 C -11.184 12.078 6.041 1.00 . A A . 66 TYR CE2 1 1 10 22885 1 1 66 TYR CG C -9.928 11.506 4.060 1.00 . A A . 66 TYR CG 1 1 10 22886 1 1 66 TYR CZ C -12.014 12.878 5.285 1.00 . A A . 66 TYR CZ 1 1 10 22887 1 1 66 TYR H H -11.164 9.595 1.761 1.00 . A A . 66 TYR H 1 1 10 22888 1 1 66 TYR HA H -8.383 9.081 2.093 1.00 . A A . 66 TYR HA 1 1 10 22889 1 1 66 TYR HB2 H -8.098 10.455 4.160 1.00 . A A . 66 TYR HB2 1 1 10 22890 1 1 66 TYR HB3 H -8.296 11.439 2.715 1.00 . A A . 66 TYR HB3 1 1 10 22891 1 1 66 TYR HD1 H -10.621 12.418 2.259 1.00 . A A . 66 TYR HD1 1 1 10 22892 1 1 66 TYR HD2 H -9.496 10.769 6.017 1.00 . A A . 66 TYR HD2 1 1 10 22893 1 1 66 TYR HE1 H -12.463 13.631 3.335 1.00 . A A . 66 TYR HE1 1 1 10 22894 1 1 66 TYR HE2 H -11.340 11.980 7.104 1.00 . A A . 66 TYR HE2 1 1 10 22895 1 1 66 TYR HH H -13.836 13.492 5.333 1.00 . A A . 66 TYR HH 1 1 10 22896 1 1 66 TYR N N -10.229 9.854 1.600 1.00 . A A . 66 TYR N 1 1 10 22897 1 1 66 TYR O O -10.969 8.612 3.977 1.00 . A A . 66 TYR O 1 1 10 22898 1 1 66 TYR OH O -13.051 13.556 5.888 1.00 . A A . 66 TYR OH 1 1 10 22899 1 1 67 VAL C C -8.658 5.754 5.569 1.00 . A A . 67 VAL C 1 1 10 22900 1 1 67 VAL CA C -9.652 6.308 4.559 1.00 . A A . 67 VAL CA 1 1 10 22901 1 1 67 VAL CB C -10.138 5.181 3.612 1.00 . A A . 67 VAL CB 1 1 10 22902 1 1 67 VAL CG1 C -8.994 4.650 2.759 1.00 . A A . 67 VAL CG1 1 1 10 22903 1 1 67 VAL CG2 C -10.798 4.055 4.396 1.00 . A A . 67 VAL CG2 1 1 10 22904 1 1 67 VAL H H -8.152 7.386 3.523 1.00 . A A . 67 VAL H 1 1 10 22905 1 1 67 VAL HA H -10.508 6.684 5.093 1.00 . A A . 67 VAL HA 1 1 10 22906 1 1 67 VAL HB H -10.877 5.602 2.946 1.00 . A A . 67 VAL HB 1 1 10 22907 1 1 67 VAL HG11 H -8.230 4.236 3.399 1.00 . A A . 67 VAL HG11 1 1 10 22908 1 1 67 VAL HG12 H -8.577 5.456 2.174 1.00 . A A . 67 VAL HG12 1 1 10 22909 1 1 67 VAL HG13 H -9.367 3.881 2.098 1.00 . A A . 67 VAL HG13 1 1 10 22910 1 1 67 VAL HG21 H -11.624 4.449 4.968 1.00 . A A . 67 VAL HG21 1 1 10 22911 1 1 67 VAL HG22 H -10.077 3.609 5.065 1.00 . A A . 67 VAL HG22 1 1 10 22912 1 1 67 VAL HG23 H -11.162 3.305 3.709 1.00 . A A . 67 VAL HG23 1 1 10 22913 1 1 67 VAL N N -9.093 7.413 3.809 1.00 . A A . 67 VAL N 1 1 10 22914 1 1 67 VAL O O -7.473 5.579 5.271 1.00 . A A . 67 VAL O 1 1 10 22915 1 1 68 LYS C C -8.251 3.401 7.617 1.00 . A A . 68 LYS C 1 1 10 22916 1 1 68 LYS CA C -8.321 4.906 7.801 1.00 . A A . 68 LYS CA 1 1 10 22917 1 1 68 LYS CB C -8.833 5.244 9.200 1.00 . A A . 68 LYS CB 1 1 10 22918 1 1 68 LYS CD C -9.039 6.964 11.024 1.00 . A A . 68 LYS CD 1 1 10 22919 1 1 68 LYS CE C -10.508 6.675 11.295 1.00 . A A . 68 LYS CE 1 1 10 22920 1 1 68 LYS CG C -8.673 6.710 9.570 1.00 . A A . 68 LYS CG 1 1 10 22921 1 1 68 LYS H H -10.079 5.719 6.976 1.00 . A A . 68 LYS H 1 1 10 22922 1 1 68 LYS HA H -7.327 5.306 7.691 1.00 . A A . 68 LYS HA 1 1 10 22923 1 1 68 LYS HB2 H -9.882 4.994 9.254 1.00 . A A . 68 LYS HB2 1 1 10 22924 1 1 68 LYS HB3 H -8.293 4.651 9.922 1.00 . A A . 68 LYS HB3 1 1 10 22925 1 1 68 LYS HD2 H -8.437 6.327 11.653 1.00 . A A . 68 LYS HD2 1 1 10 22926 1 1 68 LYS HD3 H -8.836 7.999 11.260 1.00 . A A . 68 LYS HD3 1 1 10 22927 1 1 68 LYS HE2 H -10.721 5.658 11.002 1.00 . A A . 68 LYS HE2 1 1 10 22928 1 1 68 LYS HE3 H -10.693 6.790 12.351 1.00 . A A . 68 LYS HE3 1 1 10 22929 1 1 68 LYS HG2 H -7.645 7.001 9.413 1.00 . A A . 68 LYS HG2 1 1 10 22930 1 1 68 LYS HG3 H -9.317 7.303 8.937 1.00 . A A . 68 LYS HG3 1 1 10 22931 1 1 68 LYS HZ1 H -11.245 8.574 10.844 1.00 . A A . 68 LYS HZ1 1 1 10 22932 1 1 68 LYS HZ2 H -12.403 7.344 10.718 1.00 . A A . 68 LYS HZ2 1 1 10 22933 1 1 68 LYS HZ3 H -11.217 7.520 9.522 1.00 . A A . 68 LYS HZ3 1 1 10 22934 1 1 68 LYS N N -9.143 5.502 6.776 1.00 . A A . 68 LYS N 1 1 10 22935 1 1 68 LYS NZ N -11.403 7.592 10.543 1.00 . A A . 68 LYS NZ 1 1 10 22936 1 1 68 LYS O O -9.273 2.722 7.465 1.00 . A A . 68 LYS O 1 1 10 22937 1 1 69 HIS C C -6.436 0.918 8.864 1.00 . A A . 69 HIS C 1 1 10 22938 1 1 69 HIS CA C -6.754 1.488 7.491 1.00 . A A . 69 HIS CA 1 1 10 22939 1 1 69 HIS CB C -5.567 1.243 6.546 1.00 . A A . 69 HIS CB 1 1 10 22940 1 1 69 HIS CD2 C -6.913 1.753 4.386 1.00 . A A . 69 HIS CD2 1 1 10 22941 1 1 69 HIS CE1 C -5.236 2.335 3.104 1.00 . A A . 69 HIS CE1 1 1 10 22942 1 1 69 HIS CG C -5.788 1.673 5.129 1.00 . A A . 69 HIS CG 1 1 10 22943 1 1 69 HIS H H -6.275 3.524 7.717 1.00 . A A . 69 HIS H 1 1 10 22944 1 1 69 HIS HA H -7.634 0.992 7.100 1.00 . A A . 69 HIS HA 1 1 10 22945 1 1 69 HIS HB2 H -4.710 1.782 6.915 1.00 . A A . 69 HIS HB2 1 1 10 22946 1 1 69 HIS HB3 H -5.339 0.187 6.539 1.00 . A A . 69 HIS HB3 1 1 10 22947 1 1 69 HIS HD1 H -3.799 2.116 4.558 1.00 . A A . 69 HIS HD1 1 1 10 22948 1 1 69 HIS HD2 H -7.917 1.540 4.719 1.00 . A A . 69 HIS HD2 1 1 10 22949 1 1 69 HIS HE1 H -4.656 2.654 2.250 1.00 . A A . 69 HIS HE1 1 1 10 22950 1 1 69 HIS HE2 H -7.124 2.176 2.334 1.00 . A A . 69 HIS HE2 1 1 10 22951 1 1 69 HIS N N -7.029 2.906 7.609 1.00 . A A . 69 HIS N 1 1 10 22952 1 1 69 HIS ND1 N -4.758 2.048 4.297 1.00 . A A . 69 HIS ND1 1 1 10 22953 1 1 69 HIS NE2 N -6.542 2.165 3.128 1.00 . A A . 69 HIS NE2 1 1 10 22954 1 1 69 HIS O O -6.581 1.596 9.878 1.00 . A A . 69 HIS O 1 1 10 22955 1 1 70 ARG C C -4.826 -2.213 9.812 1.00 . A A . 70 ARG C 1 1 10 22956 1 1 70 ARG CA C -5.690 -1.011 10.120 1.00 . A A . 70 ARG CA 1 1 10 22957 1 1 70 ARG CB C -6.990 -1.471 10.789 1.00 . A A . 70 ARG CB 1 1 10 22958 1 1 70 ARG CD C -8.046 -2.815 12.636 1.00 . A A . 70 ARG CD 1 1 10 22959 1 1 70 ARG CG C -6.777 -2.147 12.134 1.00 . A A . 70 ARG CG 1 1 10 22960 1 1 70 ARG CZ C -9.627 -4.543 11.865 1.00 . A A . 70 ARG CZ 1 1 10 22961 1 1 70 ARG H H -5.800 -0.770 8.033 1.00 . A A . 70 ARG H 1 1 10 22962 1 1 70 ARG HA H -5.157 -0.342 10.778 1.00 . A A . 70 ARG HA 1 1 10 22963 1 1 70 ARG HB2 H -7.625 -0.610 10.942 1.00 . A A . 70 ARG HB2 1 1 10 22964 1 1 70 ARG HB3 H -7.493 -2.168 10.135 1.00 . A A . 70 ARG HB3 1 1 10 22965 1 1 70 ARG HD2 H -7.884 -3.152 13.648 1.00 . A A . 70 ARG HD2 1 1 10 22966 1 1 70 ARG HD3 H -8.847 -2.090 12.624 1.00 . A A . 70 ARG HD3 1 1 10 22967 1 1 70 ARG HE H -7.758 -4.317 11.191 1.00 . A A . 70 ARG HE 1 1 10 22968 1 1 70 ARG HG2 H -6.007 -2.897 12.031 1.00 . A A . 70 ARG HG2 1 1 10 22969 1 1 70 ARG HG3 H -6.463 -1.404 12.853 1.00 . A A . 70 ARG HG3 1 1 10 22970 1 1 70 ARG HH11 H -10.363 -3.301 13.291 1.00 . A A . 70 ARG HH11 1 1 10 22971 1 1 70 ARG HH12 H -11.455 -4.531 12.737 1.00 . A A . 70 ARG HH12 1 1 10 22972 1 1 70 ARG HH21 H -9.203 -5.958 10.465 1.00 . A A . 70 ARG HH21 1 1 10 22973 1 1 70 ARG HH22 H -10.806 -6.021 11.139 1.00 . A A . 70 ARG HH22 1 1 10 22974 1 1 70 ARG N N -5.974 -0.314 8.881 1.00 . A A . 70 ARG N 1 1 10 22975 1 1 70 ARG NE N -8.431 -3.961 11.811 1.00 . A A . 70 ARG NE 1 1 10 22976 1 1 70 ARG NH1 N -10.554 -4.088 12.697 1.00 . A A . 70 ARG NH1 1 1 10 22977 1 1 70 ARG NH2 N -9.899 -5.589 11.097 1.00 . A A . 70 ARG NH2 1 1 10 22978 1 1 70 ARG O O -4.936 -2.792 8.729 1.00 . A A . 70 ARG O 1 1 10 22979 1 1 71 ILE C C -4.141 -4.959 10.858 1.00 . A A . 71 ILE C 1 1 10 22980 1 1 71 ILE CA C -3.198 -3.797 10.611 1.00 . A A . 71 ILE CA 1 1 10 22981 1 1 71 ILE CB C -2.018 -3.875 11.598 1.00 . A A . 71 ILE CB 1 1 10 22982 1 1 71 ILE CD1 C -0.402 -2.709 10.011 1.00 . A A . 71 ILE CD1 1 1 10 22983 1 1 71 ILE CG1 C -1.050 -2.710 11.376 1.00 . A A . 71 ILE CG1 1 1 10 22984 1 1 71 ILE CG2 C -1.292 -5.204 11.439 1.00 . A A . 71 ILE CG2 1 1 10 22985 1 1 71 ILE H H -3.786 -1.973 11.506 1.00 . A A . 71 ILE H 1 1 10 22986 1 1 71 ILE HA H -2.814 -3.862 9.603 1.00 . A A . 71 ILE HA 1 1 10 22987 1 1 71 ILE HB H -2.411 -3.825 12.602 1.00 . A A . 71 ILE HB 1 1 10 22988 1 1 71 ILE HD11 H -1.162 -2.625 9.249 1.00 . A A . 71 ILE HD11 1 1 10 22989 1 1 71 ILE HD12 H 0.146 -3.629 9.873 1.00 . A A . 71 ILE HD12 1 1 10 22990 1 1 71 ILE HD13 H 0.277 -1.872 9.936 1.00 . A A . 71 ILE HD13 1 1 10 22991 1 1 71 ILE HG12 H -1.586 -1.780 11.489 1.00 . A A . 71 ILE HG12 1 1 10 22992 1 1 71 ILE HG13 H -0.265 -2.760 12.117 1.00 . A A . 71 ILE HG13 1 1 10 22993 1 1 71 ILE HG21 H -0.938 -5.302 10.421 1.00 . A A . 71 ILE HG21 1 1 10 22994 1 1 71 ILE HG22 H -1.970 -6.015 11.662 1.00 . A A . 71 ILE HG22 1 1 10 22995 1 1 71 ILE HG23 H -0.452 -5.239 12.116 1.00 . A A . 71 ILE HG23 1 1 10 22996 1 1 71 ILE N N -3.942 -2.561 10.732 1.00 . A A . 71 ILE N 1 1 10 22997 1 1 71 ILE O O -4.422 -5.313 12.004 1.00 . A A . 71 ILE O 1 1 10 22998 1 1 72 ASP C C -4.892 -7.899 10.186 1.00 . A A . 72 ASP C 1 1 10 22999 1 1 72 ASP CA C -5.619 -6.602 9.879 1.00 . A A . 72 ASP CA 1 1 10 23000 1 1 72 ASP CB C -6.415 -6.721 8.580 1.00 . A A . 72 ASP CB 1 1 10 23001 1 1 72 ASP CG C -7.608 -7.640 8.717 1.00 . A A . 72 ASP CG 1 1 10 23002 1 1 72 ASP H H -4.394 -5.188 8.894 1.00 . A A . 72 ASP H 1 1 10 23003 1 1 72 ASP HA H -6.295 -6.379 10.692 1.00 . A A . 72 ASP HA 1 1 10 23004 1 1 72 ASP HB2 H -6.770 -5.743 8.292 1.00 . A A . 72 ASP HB2 1 1 10 23005 1 1 72 ASP HB3 H -5.772 -7.109 7.805 1.00 . A A . 72 ASP HB3 1 1 10 23006 1 1 72 ASP N N -4.661 -5.516 9.781 1.00 . A A . 72 ASP N 1 1 10 23007 1 1 72 ASP O O -5.408 -8.769 10.889 1.00 . A A . 72 ASP O 1 1 10 23008 1 1 72 ASP OD1 O -8.546 -7.292 9.465 1.00 . A A . 72 ASP OD1 1 1 10 23009 1 1 72 ASP OD2 O -7.624 -8.703 8.069 1.00 . A A . 72 ASP OD2 1 1 10 23010 1 1 73 GLU C C -1.387 -8.838 9.522 1.00 . A A . 73 GLU C 1 1 10 23011 1 1 73 GLU CA C -2.825 -9.156 9.920 1.00 . A A . 73 GLU CA 1 1 10 23012 1 1 73 GLU CB C -3.342 -10.370 9.141 1.00 . A A . 73 GLU CB 1 1 10 23013 1 1 73 GLU CD C -3.198 -12.849 8.729 1.00 . A A . 73 GLU CD 1 1 10 23014 1 1 73 GLU CG C -2.576 -11.653 9.416 1.00 . A A . 73 GLU CG 1 1 10 23015 1 1 73 GLU H H -3.330 -7.276 9.114 1.00 . A A . 73 GLU H 1 1 10 23016 1 1 73 GLU HA H -2.856 -9.373 10.978 1.00 . A A . 73 GLU HA 1 1 10 23017 1 1 73 GLU HB2 H -4.377 -10.535 9.401 1.00 . A A . 73 GLU HB2 1 1 10 23018 1 1 73 GLU HB3 H -3.276 -10.157 8.085 1.00 . A A . 73 GLU HB3 1 1 10 23019 1 1 73 GLU HG2 H -1.563 -11.537 9.059 1.00 . A A . 73 GLU HG2 1 1 10 23020 1 1 73 GLU HG3 H -2.565 -11.832 10.481 1.00 . A A . 73 GLU HG3 1 1 10 23021 1 1 73 GLU N N -3.673 -8.002 9.675 1.00 . A A . 73 GLU N 1 1 10 23022 1 1 73 GLU O O -1.112 -8.495 8.371 1.00 . A A . 73 GLU O 1 1 10 23023 1 1 73 GLU OE1 O -3.937 -13.603 9.394 1.00 . A A . 73 GLU OE1 1 1 10 23024 1 1 73 GLU OE2 O -2.968 -13.030 7.518 1.00 . A A . 73 GLU OE2 1 1 10 23025 1 1 74 ILE C C 1.755 -9.839 10.739 1.00 . A A . 74 ILE C 1 1 10 23026 1 1 74 ILE CA C 0.929 -8.678 10.211 1.00 . A A . 74 ILE CA 1 1 10 23027 1 1 74 ILE CB C 1.425 -7.352 10.847 1.00 . A A . 74 ILE CB 1 1 10 23028 1 1 74 ILE CD1 C 3.393 -5.727 10.926 1.00 . A A . 74 ILE CD1 1 1 10 23029 1 1 74 ILE CG1 C 2.852 -7.035 10.385 1.00 . A A . 74 ILE CG1 1 1 10 23030 1 1 74 ILE CG2 C 1.363 -7.424 12.369 1.00 . A A . 74 ILE CG2 1 1 10 23031 1 1 74 ILE H H -0.757 -9.157 11.390 1.00 . A A . 74 ILE H 1 1 10 23032 1 1 74 ILE HA H 1.059 -8.613 9.139 1.00 . A A . 74 ILE HA 1 1 10 23033 1 1 74 ILE HB H 0.768 -6.560 10.525 1.00 . A A . 74 ILE HB 1 1 10 23034 1 1 74 ILE HD11 H 3.416 -5.766 12.005 1.00 . A A . 74 ILE HD11 1 1 10 23035 1 1 74 ILE HD12 H 2.755 -4.916 10.609 1.00 . A A . 74 ILE HD12 1 1 10 23036 1 1 74 ILE HD13 H 4.392 -5.567 10.550 1.00 . A A . 74 ILE HD13 1 1 10 23037 1 1 74 ILE HG12 H 3.513 -7.824 10.711 1.00 . A A . 74 ILE HG12 1 1 10 23038 1 1 74 ILE HG13 H 2.870 -6.980 9.306 1.00 . A A . 74 ILE HG13 1 1 10 23039 1 1 74 ILE HG21 H 1.725 -6.497 12.788 1.00 . A A . 74 ILE HG21 1 1 10 23040 1 1 74 ILE HG22 H 1.981 -8.240 12.717 1.00 . A A . 74 ILE HG22 1 1 10 23041 1 1 74 ILE HG23 H 0.343 -7.587 12.681 1.00 . A A . 74 ILE HG23 1 1 10 23042 1 1 74 ILE N N -0.478 -8.919 10.478 1.00 . A A . 74 ILE N 1 1 10 23043 1 1 74 ILE O O 1.446 -10.403 11.791 1.00 . A A . 74 ILE O 1 1 10 23044 1 1 75 ASP C C 5.106 -10.849 10.364 1.00 . A A . 75 ASP C 1 1 10 23045 1 1 75 ASP CA C 3.654 -11.289 10.453 1.00 . A A . 75 ASP CA 1 1 10 23046 1 1 75 ASP CB C 3.439 -12.555 9.634 1.00 . A A . 75 ASP CB 1 1 10 23047 1 1 75 ASP CG C 3.893 -13.791 10.381 1.00 . A A . 75 ASP CG 1 1 10 23048 1 1 75 ASP H H 2.943 -9.786 9.128 1.00 . A A . 75 ASP H 1 1 10 23049 1 1 75 ASP HA H 3.417 -11.494 11.486 1.00 . A A . 75 ASP HA 1 1 10 23050 1 1 75 ASP HB2 H 2.389 -12.657 9.404 1.00 . A A . 75 ASP HB2 1 1 10 23051 1 1 75 ASP HB3 H 4.000 -12.483 8.714 1.00 . A A . 75 ASP HB3 1 1 10 23052 1 1 75 ASP N N 2.777 -10.224 10.002 1.00 . A A . 75 ASP N 1 1 10 23053 1 1 75 ASP O O 5.584 -10.464 9.297 1.00 . A A . 75 ASP O 1 1 10 23054 1 1 75 ASP OD1 O 5.059 -13.829 10.827 1.00 . A A . 75 ASP OD1 1 1 10 23055 1 1 75 ASP OD2 O 3.082 -14.726 10.534 1.00 . A A . 75 ASP OD2 1 1 10 23056 1 1 76 ASN C C 8.141 -11.629 11.293 1.00 . A A . 76 ASN C 1 1 10 23057 1 1 76 ASN CA C 7.184 -10.466 11.565 1.00 . A A . 76 ASN CA 1 1 10 23058 1 1 76 ASN CB C 7.458 -9.864 12.946 1.00 . A A . 76 ASN CB 1 1 10 23059 1 1 76 ASN CG C 8.853 -9.285 13.087 1.00 . A A . 76 ASN CG 1 1 10 23060 1 1 76 ASN H H 5.352 -11.224 12.304 1.00 . A A . 76 ASN H 1 1 10 23061 1 1 76 ASN HA H 7.336 -9.707 10.814 1.00 . A A . 76 ASN HA 1 1 10 23062 1 1 76 ASN HB2 H 6.747 -9.073 13.130 1.00 . A A . 76 ASN HB2 1 1 10 23063 1 1 76 ASN HB3 H 7.331 -10.632 13.695 1.00 . A A . 76 ASN HB3 1 1 10 23064 1 1 76 ASN HD21 H 8.859 -8.706 11.190 1.00 . A A . 76 ASN HD21 1 1 10 23065 1 1 76 ASN HD22 H 10.294 -8.356 12.083 1.00 . A A . 76 ASN HD22 1 1 10 23066 1 1 76 ASN N N 5.796 -10.898 11.490 1.00 . A A . 76 ASN N 1 1 10 23067 1 1 76 ASN ND2 N 9.386 -8.724 12.013 1.00 . A A . 76 ASN ND2 1 1 10 23068 1 1 76 ASN O O 9.283 -11.425 10.887 1.00 . A A . 76 ASN O 1 1 10 23069 1 1 76 ASN OD1 O 9.440 -9.324 14.167 1.00 . A A . 76 ASN OD1 1 1 10 23070 1 1 77 ALA C C 8.372 -14.542 9.876 1.00 . A A . 77 ALA C 1 1 10 23071 1 1 77 ALA CA C 8.490 -14.031 11.304 1.00 . A A . 77 ALA CA 1 1 10 23072 1 1 77 ALA CB C 8.094 -15.120 12.289 1.00 . A A . 77 ALA CB 1 1 10 23073 1 1 77 ALA H H 6.726 -12.957 11.771 1.00 . A A . 77 ALA H 1 1 10 23074 1 1 77 ALA HA H 9.518 -13.757 11.497 1.00 . A A . 77 ALA HA 1 1 10 23075 1 1 77 ALA HB1 H 8.743 -15.973 12.161 1.00 . A A . 77 ALA HB1 1 1 10 23076 1 1 77 ALA HB2 H 7.071 -15.415 12.106 1.00 . A A . 77 ALA HB2 1 1 10 23077 1 1 77 ALA HB3 H 8.186 -14.745 13.297 1.00 . A A . 77 ALA HB3 1 1 10 23078 1 1 77 ALA N N 7.663 -12.847 11.497 1.00 . A A . 77 ALA N 1 1 10 23079 1 1 77 ALA O O 9.369 -14.867 9.231 1.00 . A A . 77 ALA O 1 1 10 23080 1 1 78 ASN C C 6.656 -13.878 7.105 1.00 . A A . 78 ASN C 1 1 10 23081 1 1 78 ASN CA C 6.873 -15.072 8.034 1.00 . A A . 78 ASN CA 1 1 10 23082 1 1 78 ASN CB C 5.652 -16.001 8.046 1.00 . A A . 78 ASN CB 1 1 10 23083 1 1 78 ASN CG C 5.475 -16.769 6.751 1.00 . A A . 78 ASN CG 1 1 10 23084 1 1 78 ASN H H 6.384 -14.329 9.960 1.00 . A A . 78 ASN H 1 1 10 23085 1 1 78 ASN HA H 7.737 -15.626 7.697 1.00 . A A . 78 ASN HA 1 1 10 23086 1 1 78 ASN HB2 H 5.761 -16.714 8.850 1.00 . A A . 78 ASN HB2 1 1 10 23087 1 1 78 ASN HB3 H 4.764 -15.410 8.215 1.00 . A A . 78 ASN HB3 1 1 10 23088 1 1 78 ASN HD21 H 3.539 -16.998 7.127 1.00 . A A . 78 ASN HD21 1 1 10 23089 1 1 78 ASN HD22 H 4.110 -17.706 5.653 1.00 . A A . 78 ASN HD22 1 1 10 23090 1 1 78 ASN N N 7.144 -14.602 9.387 1.00 . A A . 78 ASN N 1 1 10 23091 1 1 78 ASN ND2 N 4.254 -17.198 6.482 1.00 . A A . 78 ASN ND2 1 1 10 23092 1 1 78 ASN O O 6.199 -14.024 5.968 1.00 . A A . 78 ASN O 1 1 10 23093 1 1 78 ASN OD1 O 6.427 -16.993 6.007 1.00 . A A . 78 ASN OD1 1 1 10 23094 1 1 79 PHE C C 5.906 -11.231 5.923 1.00 . A A . 79 PHE C 1 1 10 23095 1 1 79 PHE CA C 7.116 -11.466 6.824 1.00 . A A . 79 PHE CA 1 1 10 23096 1 1 79 PHE CB C 8.397 -11.494 5.985 1.00 . A A . 79 PHE CB 1 1 10 23097 1 1 79 PHE CD1 C 10.362 -12.880 6.699 1.00 . A A . 79 PHE CD1 1 1 10 23098 1 1 79 PHE CD2 C 10.100 -10.711 7.653 1.00 . A A . 79 PHE CD2 1 1 10 23099 1 1 79 PHE CE1 C 11.510 -13.073 7.444 1.00 . A A . 79 PHE CE1 1 1 10 23100 1 1 79 PHE CE2 C 11.246 -10.899 8.401 1.00 . A A . 79 PHE CE2 1 1 10 23101 1 1 79 PHE CG C 9.646 -11.699 6.795 1.00 . A A . 79 PHE CG 1 1 10 23102 1 1 79 PHE CZ C 11.951 -12.081 8.296 1.00 . A A . 79 PHE CZ 1 1 10 23103 1 1 79 PHE H H 7.207 -12.651 8.575 1.00 . A A . 79 PHE H 1 1 10 23104 1 1 79 PHE HA H 7.183 -10.642 7.519 1.00 . A A . 79 PHE HA 1 1 10 23105 1 1 79 PHE HB2 H 8.332 -12.297 5.268 1.00 . A A . 79 PHE HB2 1 1 10 23106 1 1 79 PHE HB3 H 8.494 -10.555 5.460 1.00 . A A . 79 PHE HB3 1 1 10 23107 1 1 79 PHE HD1 H 10.017 -13.657 6.033 1.00 . A A . 79 PHE HD1 1 1 10 23108 1 1 79 PHE HD2 H 9.549 -9.786 7.736 1.00 . A A . 79 PHE HD2 1 1 10 23109 1 1 79 PHE HE1 H 12.059 -13.999 7.361 1.00 . A A . 79 PHE HE1 1 1 10 23110 1 1 79 PHE HE2 H 11.591 -10.121 9.066 1.00 . A A . 79 PHE HE2 1 1 10 23111 1 1 79 PHE HZ H 12.848 -12.231 8.881 1.00 . A A . 79 PHE HZ 1 1 10 23112 1 1 79 PHE N N 7.008 -12.697 7.616 1.00 . A A . 79 PHE N 1 1 10 23113 1 1 79 PHE O O 5.948 -11.498 4.718 1.00 . A A . 79 PHE O 1 1 10 23114 1 1 80 THR C C 2.928 -9.211 6.376 1.00 . A A . 80 THR C 1 1 10 23115 1 1 80 THR CA C 3.618 -10.431 5.764 1.00 . A A . 80 THR CA 1 1 10 23116 1 1 80 THR CB C 2.654 -11.634 5.756 1.00 . A A . 80 THR CB 1 1 10 23117 1 1 80 THR CG2 C 1.596 -11.476 4.673 1.00 . A A . 80 THR CG2 1 1 10 23118 1 1 80 THR H H 4.849 -10.565 7.479 1.00 . A A . 80 THR H 1 1 10 23119 1 1 80 THR HA H 3.898 -10.206 4.744 1.00 . A A . 80 THR HA 1 1 10 23120 1 1 80 THR HB H 2.164 -11.697 6.717 1.00 . A A . 80 THR HB 1 1 10 23121 1 1 80 THR HG1 H 4.334 -12.658 5.621 1.00 . A A . 80 THR HG1 1 1 10 23122 1 1 80 THR HG21 H 0.944 -12.336 4.680 1.00 . A A . 80 THR HG21 1 1 10 23123 1 1 80 THR HG22 H 2.078 -11.397 3.708 1.00 . A A . 80 THR HG22 1 1 10 23124 1 1 80 THR HG23 H 1.018 -10.583 4.861 1.00 . A A . 80 THR HG23 1 1 10 23125 1 1 80 THR N N 4.829 -10.738 6.511 1.00 . A A . 80 THR N 1 1 10 23126 1 1 80 THR O O 2.926 -9.041 7.593 1.00 . A A . 80 THR O 1 1 10 23127 1 1 80 THR OG1 O 3.394 -12.841 5.520 1.00 . A A . 80 THR OG1 1 1 10 23128 1 1 81 TYR C C 0.451 -6.850 5.256 1.00 . A A . 81 TYR C 1 1 10 23129 1 1 81 TYR CA C 1.779 -7.104 5.971 1.00 . A A . 81 TYR CA 1 1 10 23130 1 1 81 TYR CB C 2.767 -5.971 5.677 1.00 . A A . 81 TYR CB 1 1 10 23131 1 1 81 TYR CD1 C 1.659 -3.709 5.479 1.00 . A A . 81 TYR CD1 1 1 10 23132 1 1 81 TYR CD2 C 2.748 -4.260 7.527 1.00 . A A . 81 TYR CD2 1 1 10 23133 1 1 81 TYR CE1 C 1.323 -2.469 5.987 1.00 . A A . 81 TYR CE1 1 1 10 23134 1 1 81 TYR CE2 C 2.413 -3.025 8.043 1.00 . A A . 81 TYR CE2 1 1 10 23135 1 1 81 TYR CG C 2.377 -4.624 6.240 1.00 . A A . 81 TYR CG 1 1 10 23136 1 1 81 TYR CZ C 1.701 -2.133 7.270 1.00 . A A . 81 TYR CZ 1 1 10 23137 1 1 81 TYR H H 2.343 -8.587 4.577 1.00 . A A . 81 TYR H 1 1 10 23138 1 1 81 TYR HA H 1.606 -7.163 7.035 1.00 . A A . 81 TYR HA 1 1 10 23139 1 1 81 TYR HB2 H 3.729 -6.231 6.092 1.00 . A A . 81 TYR HB2 1 1 10 23140 1 1 81 TYR HB3 H 2.865 -5.866 4.606 1.00 . A A . 81 TYR HB3 1 1 10 23141 1 1 81 TYR HD1 H 1.364 -3.978 4.475 1.00 . A A . 81 TYR HD1 1 1 10 23142 1 1 81 TYR HD2 H 3.305 -4.961 8.131 1.00 . A A . 81 TYR HD2 1 1 10 23143 1 1 81 TYR HE1 H 0.765 -1.771 5.381 1.00 . A A . 81 TYR HE1 1 1 10 23144 1 1 81 TYR HE2 H 2.708 -2.761 9.047 1.00 . A A . 81 TYR HE2 1 1 10 23145 1 1 81 TYR HH H 2.168 -0.487 8.145 1.00 . A A . 81 TYR HH 1 1 10 23146 1 1 81 TYR N N 2.364 -8.364 5.530 1.00 . A A . 81 TYR N 1 1 10 23147 1 1 81 TYR O O 0.431 -6.534 4.067 1.00 . A A . 81 TYR O 1 1 10 23148 1 1 81 TYR OH O 1.374 -0.898 7.780 1.00 . A A . 81 TYR OH 1 1 10 23149 1 1 82 ALA C C -2.667 -5.549 5.909 1.00 . A A . 82 ALA C 1 1 10 23150 1 1 82 ALA CA C -1.979 -6.808 5.388 1.00 . A A . 82 ALA CA 1 1 10 23151 1 1 82 ALA CB C -2.853 -8.025 5.654 1.00 . A A . 82 ALA CB 1 1 10 23152 1 1 82 ALA H H -0.581 -7.241 6.926 1.00 . A A . 82 ALA H 1 1 10 23153 1 1 82 ALA HA H -1.853 -6.716 4.322 1.00 . A A . 82 ALA HA 1 1 10 23154 1 1 82 ALA HB1 H -2.343 -8.915 5.316 1.00 . A A . 82 ALA HB1 1 1 10 23155 1 1 82 ALA HB2 H -3.788 -7.921 5.125 1.00 . A A . 82 ALA HB2 1 1 10 23156 1 1 82 ALA HB3 H -3.046 -8.104 6.714 1.00 . A A . 82 ALA HB3 1 1 10 23157 1 1 82 ALA N N -0.655 -6.994 5.976 1.00 . A A . 82 ALA N 1 1 10 23158 1 1 82 ALA O O -2.635 -5.261 7.109 1.00 . A A . 82 ALA O 1 1 10 23159 1 1 83 CYS C C -5.524 -3.788 5.014 1.00 . A A . 83 CYS C 1 1 10 23160 1 1 83 CYS CA C -4.050 -3.621 5.380 1.00 . A A . 83 CYS CA 1 1 10 23161 1 1 83 CYS CB C -3.469 -2.371 4.710 1.00 . A A . 83 CYS CB 1 1 10 23162 1 1 83 CYS H H -3.263 -5.069 4.055 1.00 . A A . 83 CYS H 1 1 10 23163 1 1 83 CYS HA H -3.972 -3.510 6.452 1.00 . A A . 83 CYS HA 1 1 10 23164 1 1 83 CYS HB2 H -4.024 -1.506 5.041 1.00 . A A . 83 CYS HB2 1 1 10 23165 1 1 83 CYS HB3 H -2.437 -2.262 5.006 1.00 . A A . 83 CYS HB3 1 1 10 23166 1 1 83 CYS HG H -2.793 -1.374 2.465 1.00 . A A . 83 CYS HG 1 1 10 23167 1 1 83 CYS N N -3.298 -4.807 5.005 1.00 . A A . 83 CYS N 1 1 10 23168 1 1 83 CYS O O -5.880 -4.636 4.194 1.00 . A A . 83 CYS O 1 1 10 23169 1 1 83 CYS SG S -3.522 -2.392 2.904 1.00 . A A . 83 CYS SG 1 1 10 23170 1 1 84 THR C C -8.451 -1.710 5.647 1.00 . A A . 84 THR C 1 1 10 23171 1 1 84 THR CA C -7.810 -3.083 5.455 1.00 . A A . 84 THR CA 1 1 10 23172 1 1 84 THR CB C -8.416 -4.060 6.486 1.00 . A A . 84 THR CB 1 1 10 23173 1 1 84 THR CG2 C -8.361 -3.461 7.887 1.00 . A A . 84 THR CG2 1 1 10 23174 1 1 84 THR H H -6.021 -2.300 6.238 1.00 . A A . 84 THR H 1 1 10 23175 1 1 84 THR HA H -8.013 -3.447 4.455 1.00 . A A . 84 THR HA 1 1 10 23176 1 1 84 THR HB H -7.835 -4.970 6.481 1.00 . A A . 84 THR HB 1 1 10 23177 1 1 84 THR HG1 H -9.821 -5.287 5.848 1.00 . A A . 84 THR HG1 1 1 10 23178 1 1 84 THR HG21 H -7.338 -3.445 8.231 1.00 . A A . 84 THR HG21 1 1 10 23179 1 1 84 THR HG22 H -8.961 -4.053 8.561 1.00 . A A . 84 THR HG22 1 1 10 23180 1 1 84 THR HG23 H -8.743 -2.444 7.859 1.00 . A A . 84 THR HG23 1 1 10 23181 1 1 84 THR N N -6.371 -2.983 5.635 1.00 . A A . 84 THR N 1 1 10 23182 1 1 84 THR O O -7.873 -0.852 6.310 1.00 . A A . 84 THR O 1 1 10 23183 1 1 84 THR OG1 O -9.774 -4.371 6.147 1.00 . A A . 84 THR OG1 1 1 10 23184 1 1 85 LEU C C -11.145 -0.504 6.649 1.00 . A A . 85 LEU C 1 1 10 23185 1 1 85 LEU CA C -10.385 -0.286 5.347 1.00 . A A . 85 LEU CA 1 1 10 23186 1 1 85 LEU CB C -11.403 0.037 4.245 1.00 . A A . 85 LEU CB 1 1 10 23187 1 1 85 LEU CD1 C -11.962 0.622 1.889 1.00 . A A . 85 LEU CD1 1 1 10 23188 1 1 85 LEU CD2 C -9.621 0.899 2.691 1.00 . A A . 85 LEU CD2 1 1 10 23189 1 1 85 LEU CG C -10.886 0.071 2.806 1.00 . A A . 85 LEU CG 1 1 10 23190 1 1 85 LEU H H -9.961 -2.141 4.408 1.00 . A A . 85 LEU H 1 1 10 23191 1 1 85 LEU HA H -9.702 0.541 5.464 1.00 . A A . 85 LEU HA 1 1 10 23192 1 1 85 LEU HB2 H -12.192 -0.697 4.297 1.00 . A A . 85 LEU HB2 1 1 10 23193 1 1 85 LEU HB3 H -11.831 1.005 4.466 1.00 . A A . 85 LEU HB3 1 1 10 23194 1 1 85 LEU HD11 H -12.840 -0.006 1.942 1.00 . A A . 85 LEU HD11 1 1 10 23195 1 1 85 LEU HD12 H -11.599 0.643 0.875 1.00 . A A . 85 LEU HD12 1 1 10 23196 1 1 85 LEU HD13 H -12.220 1.624 2.197 1.00 . A A . 85 LEU HD13 1 1 10 23197 1 1 85 LEU HD21 H -9.812 1.902 3.041 1.00 . A A . 85 LEU HD21 1 1 10 23198 1 1 85 LEU HD22 H -9.306 0.934 1.658 1.00 . A A . 85 LEU HD22 1 1 10 23199 1 1 85 LEU HD23 H -8.841 0.451 3.289 1.00 . A A . 85 LEU HD23 1 1 10 23200 1 1 85 LEU HG H -10.660 -0.938 2.488 1.00 . A A . 85 LEU HG 1 1 10 23201 1 1 85 LEU N N -9.612 -1.486 5.048 1.00 . A A . 85 LEU N 1 1 10 23202 1 1 85 LEU O O -11.947 -1.434 6.745 1.00 . A A . 85 LEU O 1 1 10 23203 1 1 86 ILE C C -12.690 1.264 9.051 1.00 . A A . 86 ILE C 1 1 10 23204 1 1 86 ILE CA C -11.616 0.186 8.910 1.00 . A A . 86 ILE CA 1 1 10 23205 1 1 86 ILE CB C -10.671 0.188 10.144 1.00 . A A . 86 ILE CB 1 1 10 23206 1 1 86 ILE CD1 C -12.167 -1.407 11.458 1.00 . A A . 86 ILE CD1 1 1 10 23207 1 1 86 ILE CG1 C -11.466 -0.066 11.429 1.00 . A A . 86 ILE CG1 1 1 10 23208 1 1 86 ILE CG2 C -9.892 1.490 10.255 1.00 . A A . 86 ILE CG2 1 1 10 23209 1 1 86 ILE H H -10.233 1.042 7.543 1.00 . A A . 86 ILE H 1 1 10 23210 1 1 86 ILE HA H -12.113 -0.774 8.880 1.00 . A A . 86 ILE HA 1 1 10 23211 1 1 86 ILE HB H -9.957 -0.612 10.015 1.00 . A A . 86 ILE HB 1 1 10 23212 1 1 86 ILE HD11 H -12.672 -1.529 12.404 1.00 . A A . 86 ILE HD11 1 1 10 23213 1 1 86 ILE HD12 H -11.440 -2.197 11.333 1.00 . A A . 86 ILE HD12 1 1 10 23214 1 1 86 ILE HD13 H -12.890 -1.454 10.657 1.00 . A A . 86 ILE HD13 1 1 10 23215 1 1 86 ILE HG12 H -10.796 -0.026 12.273 1.00 . A A . 86 ILE HG12 1 1 10 23216 1 1 86 ILE HG13 H -12.217 0.704 11.536 1.00 . A A . 86 ILE HG13 1 1 10 23217 1 1 86 ILE HG21 H -10.583 2.316 10.352 1.00 . A A . 86 ILE HG21 1 1 10 23218 1 1 86 ILE HG22 H -9.291 1.628 9.369 1.00 . A A . 86 ILE HG22 1 1 10 23219 1 1 86 ILE HG23 H -9.251 1.454 11.124 1.00 . A A . 86 ILE HG23 1 1 10 23220 1 1 86 ILE N N -10.899 0.326 7.651 1.00 . A A . 86 ILE N 1 1 10 23221 1 1 86 ILE O O -13.830 0.965 9.415 1.00 . A A . 86 ILE O 1 1 10 23222 1 1 87 GLU C C -12.768 4.827 8.097 1.00 . A A . 87 GLU C 1 1 10 23223 1 1 87 GLU CA C -13.291 3.609 8.847 1.00 . A A . 87 GLU CA 1 1 10 23224 1 1 87 GLU CB C -13.514 3.944 10.330 1.00 . A A . 87 GLU CB 1 1 10 23225 1 1 87 GLU CD C -14.708 6.183 10.155 1.00 . A A . 87 GLU CD 1 1 10 23226 1 1 87 GLU CG C -14.780 4.743 10.619 1.00 . A A . 87 GLU CG 1 1 10 23227 1 1 87 GLU H H -11.438 2.684 8.395 1.00 . A A . 87 GLU H 1 1 10 23228 1 1 87 GLU HA H -14.225 3.298 8.409 1.00 . A A . 87 GLU HA 1 1 10 23229 1 1 87 GLU HB2 H -13.567 3.021 10.889 1.00 . A A . 87 GLU HB2 1 1 10 23230 1 1 87 GLU HB3 H -12.669 4.516 10.685 1.00 . A A . 87 GLU HB3 1 1 10 23231 1 1 87 GLU HG2 H -15.610 4.267 10.119 1.00 . A A . 87 GLU HG2 1 1 10 23232 1 1 87 GLU HG3 H -14.956 4.734 11.684 1.00 . A A . 87 GLU HG3 1 1 10 23233 1 1 87 GLU N N -12.346 2.505 8.725 1.00 . A A . 87 GLU N 1 1 10 23234 1 1 87 GLU O O -11.730 5.382 8.450 1.00 . A A . 87 GLU O 1 1 10 23235 1 1 87 GLU OE1 O -15.394 6.531 9.170 1.00 . A A . 87 GLU OE1 1 1 10 23236 1 1 87 GLU OE2 O -13.969 6.976 10.778 1.00 . A A . 87 GLU OE2 1 1 10 23237 1 1 88 GLY C C -13.938 6.633 5.096 1.00 . A A . 88 GLY C 1 1 10 23238 1 1 88 GLY CA C -13.065 6.393 6.305 1.00 . A A . 88 GLY CA 1 1 10 23239 1 1 88 GLY H H -14.287 4.739 6.800 1.00 . A A . 88 GLY H 1 1 10 23240 1 1 88 GLY HA2 H -13.112 7.259 6.948 1.00 . A A . 88 GLY HA2 1 1 10 23241 1 1 88 GLY HA3 H -12.049 6.254 5.980 1.00 . A A . 88 GLY HA3 1 1 10 23242 1 1 88 GLY N N -13.476 5.231 7.059 1.00 . A A . 88 GLY N 1 1 10 23243 1 1 88 GLY O O -14.987 6.001 4.949 1.00 . A A . 88 GLY O 1 1 10 23244 1 1 89 ASP C C -13.555 7.438 1.779 1.00 . A A . 89 ASP C 1 1 10 23245 1 1 89 ASP CA C -14.275 7.882 3.044 1.00 . A A . 89 ASP CA 1 1 10 23246 1 1 89 ASP CB C -14.536 9.388 2.995 1.00 . A A . 89 ASP CB 1 1 10 23247 1 1 89 ASP CG C -15.555 9.756 1.935 1.00 . A A . 89 ASP CG 1 1 10 23248 1 1 89 ASP H H -12.639 7.975 4.381 1.00 . A A . 89 ASP H 1 1 10 23249 1 1 89 ASP HA H -15.221 7.366 3.103 1.00 . A A . 89 ASP HA 1 1 10 23250 1 1 89 ASP HB2 H -14.906 9.715 3.954 1.00 . A A . 89 ASP HB2 1 1 10 23251 1 1 89 ASP HB3 H -13.611 9.902 2.774 1.00 . A A . 89 ASP HB3 1 1 10 23252 1 1 89 ASP N N -13.505 7.533 4.227 1.00 . A A . 89 ASP N 1 1 10 23253 1 1 89 ASP O O -12.838 8.214 1.142 1.00 . A A . 89 ASP O 1 1 10 23254 1 1 89 ASP OD1 O -16.767 9.687 2.227 1.00 . A A . 89 ASP OD1 1 1 10 23255 1 1 89 ASP OD2 O -15.155 10.125 0.810 1.00 . A A . 89 ASP OD2 1 1 10 23256 1 1 90 ALA C C -14.287 4.718 -0.404 1.00 . A A . 90 ALA C 1 1 10 23257 1 1 90 ALA CA C -13.225 5.621 0.196 1.00 . A A . 90 ALA CA 1 1 10 23258 1 1 90 ALA CB C -11.930 4.853 0.417 1.00 . A A . 90 ALA CB 1 1 10 23259 1 1 90 ALA H H -14.199 5.577 2.069 1.00 . A A . 90 ALA H 1 1 10 23260 1 1 90 ALA HA H -13.030 6.441 -0.482 1.00 . A A . 90 ALA HA 1 1 10 23261 1 1 90 ALA HB1 H -11.574 4.467 -0.527 1.00 . A A . 90 ALA HB1 1 1 10 23262 1 1 90 ALA HB2 H -12.109 4.033 1.096 1.00 . A A . 90 ALA HB2 1 1 10 23263 1 1 90 ALA HB3 H -11.187 5.514 0.838 1.00 . A A . 90 ALA HB3 1 1 10 23264 1 1 90 ALA N N -13.723 6.169 1.447 1.00 . A A . 90 ALA N 1 1 10 23265 1 1 90 ALA O O -14.743 4.926 -1.525 1.00 . A A . 90 ALA O 1 1 10 23266 1 1 91 ILE C C -17.026 3.280 0.799 1.00 . A A . 91 ILE C 1 1 10 23267 1 1 91 ILE CA C -15.796 2.865 -0.002 1.00 . A A . 91 ILE CA 1 1 10 23268 1 1 91 ILE CB C -15.466 1.376 0.256 1.00 . A A . 91 ILE CB 1 1 10 23269 1 1 91 ILE CD1 C -14.636 0.825 -2.101 1.00 . A A . 91 ILE CD1 1 1 10 23270 1 1 91 ILE CG1 C -14.297 0.917 -0.627 1.00 . A A . 91 ILE CG1 1 1 10 23271 1 1 91 ILE CG2 C -16.687 0.508 0.008 1.00 . A A . 91 ILE CG2 1 1 10 23272 1 1 91 ILE H H -14.230 3.566 1.220 1.00 . A A . 91 ILE H 1 1 10 23273 1 1 91 ILE HA H -15.995 3.001 -1.056 1.00 . A A . 91 ILE HA 1 1 10 23274 1 1 91 ILE HB H -15.185 1.269 1.293 1.00 . A A . 91 ILE HB 1 1 10 23275 1 1 91 ILE HD11 H -14.982 1.785 -2.453 1.00 . A A . 91 ILE HD11 1 1 10 23276 1 1 91 ILE HD12 H -15.412 0.086 -2.246 1.00 . A A . 91 ILE HD12 1 1 10 23277 1 1 91 ILE HD13 H -13.756 0.533 -2.656 1.00 . A A . 91 ILE HD13 1 1 10 23278 1 1 91 ILE HG12 H -13.481 1.615 -0.521 1.00 . A A . 91 ILE HG12 1 1 10 23279 1 1 91 ILE HG13 H -13.972 -0.060 -0.301 1.00 . A A . 91 ILE HG13 1 1 10 23280 1 1 91 ILE HG21 H -17.487 0.815 0.666 1.00 . A A . 91 ILE HG21 1 1 10 23281 1 1 91 ILE HG22 H -16.439 -0.526 0.201 1.00 . A A . 91 ILE HG22 1 1 10 23282 1 1 91 ILE HG23 H -17.000 0.619 -1.016 1.00 . A A . 91 ILE HG23 1 1 10 23283 1 1 91 ILE N N -14.687 3.724 0.365 1.00 . A A . 91 ILE N 1 1 10 23284 1 1 91 ILE O O -17.251 2.798 1.910 1.00 . A A . 91 ILE O 1 1 10 23285 1 1 92 SER C C -20.154 4.873 0.053 1.00 . A A . 92 SER C 1 1 10 23286 1 1 92 SER CA C -18.926 4.770 0.960 1.00 . A A . 92 SER CA 1 1 10 23287 1 1 92 SER CB C -18.536 6.149 1.505 1.00 . A A . 92 SER CB 1 1 10 23288 1 1 92 SER H H -17.611 4.505 -0.672 1.00 . A A . 92 SER H 1 1 10 23289 1 1 92 SER HA H -19.158 4.117 1.788 1.00 . A A . 92 SER HA 1 1 10 23290 1 1 92 SER HB2 H -17.595 6.072 2.028 1.00 . A A . 92 SER HB2 1 1 10 23291 1 1 92 SER HB3 H -18.430 6.839 0.681 1.00 . A A . 92 SER HB3 1 1 10 23292 1 1 92 SER HG H -19.930 7.438 2.009 1.00 . A A . 92 SER HG 1 1 10 23293 1 1 92 SER N N -17.801 4.199 0.244 1.00 . A A . 92 SER N 1 1 10 23294 1 1 92 SER O O -20.600 5.970 -0.291 1.00 . A A . 92 SER O 1 1 10 23295 1 1 92 SER OG O -19.511 6.658 2.402 1.00 . A A . 92 SER OG 1 1 10 23296 1 1 93 GLU C C -22.664 2.384 -0.870 1.00 . A A . 93 GLU C 1 1 10 23297 1 1 93 GLU CA C -21.903 3.681 -1.139 1.00 . A A . 93 GLU CA 1 1 10 23298 1 1 93 GLU CB C -21.575 3.831 -2.635 1.00 . A A . 93 GLU CB 1 1 10 23299 1 1 93 GLU CD C -22.456 4.351 -4.951 1.00 . A A . 93 GLU CD 1 1 10 23300 1 1 93 GLU CG C -22.803 3.959 -3.528 1.00 . A A . 93 GLU CG 1 1 10 23301 1 1 93 GLU H H -20.268 2.882 -0.061 1.00 . A A . 93 GLU H 1 1 10 23302 1 1 93 GLU HA H -22.524 4.510 -0.835 1.00 . A A . 93 GLU HA 1 1 10 23303 1 1 93 GLU HB2 H -20.967 4.712 -2.772 1.00 . A A . 93 GLU HB2 1 1 10 23304 1 1 93 GLU HB3 H -21.012 2.967 -2.957 1.00 . A A . 93 GLU HB3 1 1 10 23305 1 1 93 GLU HG2 H -23.318 3.009 -3.548 1.00 . A A . 93 GLU HG2 1 1 10 23306 1 1 93 GLU HG3 H -23.458 4.710 -3.111 1.00 . A A . 93 GLU HG3 1 1 10 23307 1 1 93 GLU N N -20.692 3.724 -0.335 1.00 . A A . 93 GLU N 1 1 10 23308 1 1 93 GLU O O -23.442 2.299 0.082 1.00 . A A . 93 GLU O 1 1 10 23309 1 1 93 GLU OE1 O -22.633 3.524 -5.870 1.00 . A A . 93 GLU OE1 1 1 10 23310 1 1 93 GLU OE2 O -22.003 5.496 -5.157 1.00 . A A . 93 GLU OE2 1 1 10 23311 1 1 94 THR C C -22.024 -1.051 -1.578 1.00 . A A . 94 THR C 1 1 10 23312 1 1 94 THR CA C -23.053 0.073 -1.512 1.00 . A A . 94 THR CA 1 1 10 23313 1 1 94 THR CB C -24.149 -0.160 -2.569 1.00 . A A . 94 THR CB 1 1 10 23314 1 1 94 THR CG2 C -25.437 0.542 -2.175 1.00 . A A . 94 THR CG2 1 1 10 23315 1 1 94 THR H H -21.809 1.499 -2.442 1.00 . A A . 94 THR H 1 1 10 23316 1 1 94 THR HA H -23.517 0.061 -0.535 1.00 . A A . 94 THR HA 1 1 10 23317 1 1 94 THR HB H -24.342 -1.222 -2.636 1.00 . A A . 94 THR HB 1 1 10 23318 1 1 94 THR HG1 H -24.339 0.974 -4.178 1.00 . A A . 94 THR HG1 1 1 10 23319 1 1 94 THR HG21 H -25.261 1.604 -2.106 1.00 . A A . 94 THR HG21 1 1 10 23320 1 1 94 THR HG22 H -25.771 0.168 -1.219 1.00 . A A . 94 THR HG22 1 1 10 23321 1 1 94 THR HG23 H -26.194 0.349 -2.921 1.00 . A A . 94 THR HG23 1 1 10 23322 1 1 94 THR N N -22.420 1.371 -1.690 1.00 . A A . 94 THR N 1 1 10 23323 1 1 94 THR O O -22.324 -2.164 -2.007 1.00 . A A . 94 THR O 1 1 10 23324 1 1 94 THR OG1 O -23.710 0.316 -3.852 1.00 . A A . 94 THR OG1 1 1 10 23325 1 1 95 LEU C C -19.166 -1.989 0.174 1.00 . A A . 95 LEU C 1 1 10 23326 1 1 95 LEU CA C -19.721 -1.719 -1.213 1.00 . A A . 95 LEU CA 1 1 10 23327 1 1 95 LEU CB C -18.608 -1.253 -2.157 1.00 . A A . 95 LEU CB 1 1 10 23328 1 1 95 LEU CD1 C -19.407 -2.813 -3.944 1.00 . A A . 95 LEU CD1 1 1 10 23329 1 1 95 LEU CD2 C -19.883 -0.362 -4.135 1.00 . A A . 95 LEU CD2 1 1 10 23330 1 1 95 LEU CG C -18.896 -1.413 -3.651 1.00 . A A . 95 LEU CG 1 1 10 23331 1 1 95 LEU H H -20.635 0.137 -0.772 1.00 . A A . 95 LEU H 1 1 10 23332 1 1 95 LEU HA H -20.133 -2.641 -1.594 1.00 . A A . 95 LEU HA 1 1 10 23333 1 1 95 LEU HB2 H -18.419 -0.209 -1.962 1.00 . A A . 95 LEU HB2 1 1 10 23334 1 1 95 LEU HB3 H -17.713 -1.812 -1.925 1.00 . A A . 95 LEU HB3 1 1 10 23335 1 1 95 LEU HD11 H -19.514 -2.941 -5.010 1.00 . A A . 95 LEU HD11 1 1 10 23336 1 1 95 LEU HD12 H -20.367 -2.954 -3.470 1.00 . A A . 95 LEU HD12 1 1 10 23337 1 1 95 LEU HD13 H -18.707 -3.541 -3.562 1.00 . A A . 95 LEU HD13 1 1 10 23338 1 1 95 LEU HD21 H -20.049 -0.487 -5.195 1.00 . A A . 95 LEU HD21 1 1 10 23339 1 1 95 LEU HD22 H -19.480 0.622 -3.946 1.00 . A A . 95 LEU HD22 1 1 10 23340 1 1 95 LEU HD23 H -20.819 -0.475 -3.607 1.00 . A A . 95 LEU HD23 1 1 10 23341 1 1 95 LEU HG H -17.976 -1.278 -4.199 1.00 . A A . 95 LEU HG 1 1 10 23342 1 1 95 LEU N N -20.805 -0.750 -1.155 1.00 . A A . 95 LEU N 1 1 10 23343 1 1 95 LEU O O -19.649 -1.433 1.159 1.00 . A A . 95 LEU O 1 1 10 23344 1 1 96 GLU C C -16.315 -2.560 1.849 1.00 . A A . 96 GLU C 1 1 10 23345 1 1 96 GLU CA C -17.641 -3.248 1.544 1.00 . A A . 96 GLU CA 1 1 10 23346 1 1 96 GLU CB C -17.481 -4.766 1.590 1.00 . A A . 96 GLU CB 1 1 10 23347 1 1 96 GLU CD C -17.121 -6.786 3.046 1.00 . A A . 96 GLU CD 1 1 10 23348 1 1 96 GLU CG C -17.506 -5.328 2.995 1.00 . A A . 96 GLU CG 1 1 10 23349 1 1 96 GLU H H -17.726 -3.165 -0.562 1.00 . A A . 96 GLU H 1 1 10 23350 1 1 96 GLU HA H -18.362 -2.952 2.291 1.00 . A A . 96 GLU HA 1 1 10 23351 1 1 96 GLU HB2 H -18.287 -5.220 1.028 1.00 . A A . 96 GLU HB2 1 1 10 23352 1 1 96 GLU HB3 H -16.541 -5.033 1.134 1.00 . A A . 96 GLU HB3 1 1 10 23353 1 1 96 GLU HG2 H -16.817 -4.766 3.608 1.00 . A A . 96 GLU HG2 1 1 10 23354 1 1 96 GLU HG3 H -18.507 -5.222 3.387 1.00 . A A . 96 GLU HG3 1 1 10 23355 1 1 96 GLU N N -18.151 -2.832 0.254 1.00 . A A . 96 GLU N 1 1 10 23356 1 1 96 GLU O O -16.279 -1.588 2.604 1.00 . A A . 96 GLU O 1 1 10 23357 1 1 96 GLU OE1 O -17.930 -7.635 2.624 1.00 . A A . 96 GLU OE1 1 1 10 23358 1 1 96 GLU OE2 O -16.007 -7.091 3.517 1.00 . A A . 96 GLU OE2 1 1 10 23359 1 1 97 LYS C C -12.871 -3.078 0.533 1.00 . A A . 97 LYS C 1 1 10 23360 1 1 97 LYS CA C -13.907 -2.486 1.485 1.00 . A A . 97 LYS CA 1 1 10 23361 1 1 97 LYS CB C -13.472 -2.745 2.936 1.00 . A A . 97 LYS CB 1 1 10 23362 1 1 97 LYS CD C -12.885 -4.419 4.717 1.00 . A A . 97 LYS CD 1 1 10 23363 1 1 97 LYS CE C -12.964 -5.872 5.164 1.00 . A A . 97 LYS CE 1 1 10 23364 1 1 97 LYS CG C -13.499 -4.214 3.340 1.00 . A A . 97 LYS CG 1 1 10 23365 1 1 97 LYS H H -15.329 -3.786 0.605 1.00 . A A . 97 LYS H 1 1 10 23366 1 1 97 LYS HA H -13.963 -1.422 1.321 1.00 . A A . 97 LYS HA 1 1 10 23367 1 1 97 LYS HB2 H -12.464 -2.380 3.063 1.00 . A A . 97 LYS HB2 1 1 10 23368 1 1 97 LYS HB3 H -14.128 -2.200 3.597 1.00 . A A . 97 LYS HB3 1 1 10 23369 1 1 97 LYS HD2 H -11.847 -4.121 4.683 1.00 . A A . 97 LYS HD2 1 1 10 23370 1 1 97 LYS HD3 H -13.413 -3.802 5.430 1.00 . A A . 97 LYS HD3 1 1 10 23371 1 1 97 LYS HE2 H -12.555 -6.495 4.384 1.00 . A A . 97 LYS HE2 1 1 10 23372 1 1 97 LYS HE3 H -12.376 -5.989 6.062 1.00 . A A . 97 LYS HE3 1 1 10 23373 1 1 97 LYS HG2 H -14.522 -4.556 3.358 1.00 . A A . 97 LYS HG2 1 1 10 23374 1 1 97 LYS HG3 H -12.937 -4.787 2.617 1.00 . A A . 97 LYS HG3 1 1 10 23375 1 1 97 LYS HZ1 H -14.900 -6.388 4.549 1.00 . A A . 97 LYS HZ1 1 1 10 23376 1 1 97 LYS HZ2 H -14.835 -5.617 6.057 1.00 . A A . 97 LYS HZ2 1 1 10 23377 1 1 97 LYS HZ3 H -14.358 -7.232 5.917 1.00 . A A . 97 LYS HZ3 1 1 10 23378 1 1 97 LYS N N -15.234 -3.042 1.239 1.00 . A A . 97 LYS N 1 1 10 23379 1 1 97 LYS NZ N -14.360 -6.305 5.440 1.00 . A A . 97 LYS NZ 1 1 10 23380 1 1 97 LYS O O -12.955 -4.248 0.162 1.00 . A A . 97 LYS O 1 1 10 23381 1 1 98 ILE C C -9.604 -3.057 0.266 1.00 . A A . 98 ILE C 1 1 10 23382 1 1 98 ILE CA C -10.783 -2.755 -0.659 1.00 . A A . 98 ILE CA 1 1 10 23383 1 1 98 ILE CB C -10.354 -1.752 -1.765 1.00 . A A . 98 ILE CB 1 1 10 23384 1 1 98 ILE CD1 C -9.291 0.530 -2.185 1.00 . A A . 98 ILE CD1 1 1 10 23385 1 1 98 ILE CG1 C -9.808 -0.456 -1.157 1.00 . A A . 98 ILE CG1 1 1 10 23386 1 1 98 ILE CG2 C -11.528 -1.446 -2.690 1.00 . A A . 98 ILE CG2 1 1 10 23387 1 1 98 ILE H H -11.930 -1.322 0.391 1.00 . A A . 98 ILE H 1 1 10 23388 1 1 98 ILE HA H -11.094 -3.675 -1.133 1.00 . A A . 98 ILE HA 1 1 10 23389 1 1 98 ILE HB H -9.578 -2.218 -2.355 1.00 . A A . 98 ILE HB 1 1 10 23390 1 1 98 ILE HD11 H -8.908 1.407 -1.684 1.00 . A A . 98 ILE HD11 1 1 10 23391 1 1 98 ILE HD12 H -10.097 0.817 -2.845 1.00 . A A . 98 ILE HD12 1 1 10 23392 1 1 98 ILE HD13 H -8.501 0.070 -2.759 1.00 . A A . 98 ILE HD13 1 1 10 23393 1 1 98 ILE HG12 H -10.594 0.030 -0.604 1.00 . A A . 98 ILE HG12 1 1 10 23394 1 1 98 ILE HG13 H -8.996 -0.693 -0.485 1.00 . A A . 98 ILE HG13 1 1 10 23395 1 1 98 ILE HG21 H -12.275 -0.886 -2.149 1.00 . A A . 98 ILE HG21 1 1 10 23396 1 1 98 ILE HG22 H -11.961 -2.371 -3.042 1.00 . A A . 98 ILE HG22 1 1 10 23397 1 1 98 ILE HG23 H -11.184 -0.865 -3.538 1.00 . A A . 98 ILE HG23 1 1 10 23398 1 1 98 ILE N N -11.901 -2.266 0.135 1.00 . A A . 98 ILE N 1 1 10 23399 1 1 98 ILE O O -9.373 -2.341 1.241 1.00 . A A . 98 ILE O 1 1 10 23400 1 1 99 ALA C C -6.532 -4.824 0.033 1.00 . A A . 99 ALA C 1 1 10 23401 1 1 99 ALA CA C -7.792 -4.558 0.843 1.00 . A A . 99 ALA CA 1 1 10 23402 1 1 99 ALA CB C -8.190 -5.815 1.592 1.00 . A A . 99 ALA CB 1 1 10 23403 1 1 99 ALA H H -9.088 -4.644 -0.825 1.00 . A A . 99 ALA H 1 1 10 23404 1 1 99 ALA HA H -7.596 -3.778 1.567 1.00 . A A . 99 ALA HA 1 1 10 23405 1 1 99 ALA HB1 H -7.384 -6.115 2.245 1.00 . A A . 99 ALA HB1 1 1 10 23406 1 1 99 ALA HB2 H -8.391 -6.604 0.881 1.00 . A A . 99 ALA HB2 1 1 10 23407 1 1 99 ALA HB3 H -9.077 -5.621 2.176 1.00 . A A . 99 ALA HB3 1 1 10 23408 1 1 99 ALA N N -8.884 -4.127 -0.018 1.00 . A A . 99 ALA N 1 1 10 23409 1 1 99 ALA O O -6.610 -5.139 -1.152 1.00 . A A . 99 ALA O 1 1 10 23410 1 1 100 TYR C C -3.215 -5.756 1.029 1.00 . A A . 100 TYR C 1 1 10 23411 1 1 100 TYR CA C -4.097 -4.989 0.051 1.00 . A A . 100 TYR CA 1 1 10 23412 1 1 100 TYR CB C -3.406 -3.692 -0.396 1.00 . A A . 100 TYR CB 1 1 10 23413 1 1 100 TYR CD1 C -5.090 -1.969 -1.171 1.00 . A A . 100 TYR CD1 1 1 10 23414 1 1 100 TYR CD2 C -3.928 -3.235 -2.823 1.00 . A A . 100 TYR CD2 1 1 10 23415 1 1 100 TYR CE1 C -5.781 -1.300 -2.165 1.00 . A A . 100 TYR CE1 1 1 10 23416 1 1 100 TYR CE2 C -4.612 -2.568 -3.822 1.00 . A A . 100 TYR CE2 1 1 10 23417 1 1 100 TYR CG C -4.153 -2.948 -1.484 1.00 . A A . 100 TYR CG 1 1 10 23418 1 1 100 TYR CZ C -5.539 -1.602 -3.489 1.00 . A A . 100 TYR CZ 1 1 10 23419 1 1 100 TYR H H -5.392 -4.421 1.621 1.00 . A A . 100 TYR H 1 1 10 23420 1 1 100 TYR HA H -4.281 -5.609 -0.813 1.00 . A A . 100 TYR HA 1 1 10 23421 1 1 100 TYR HB2 H -3.311 -3.032 0.453 1.00 . A A . 100 TYR HB2 1 1 10 23422 1 1 100 TYR HB3 H -2.422 -3.929 -0.772 1.00 . A A . 100 TYR HB3 1 1 10 23423 1 1 100 TYR HD1 H -5.278 -1.734 -0.135 1.00 . A A . 100 TYR HD1 1 1 10 23424 1 1 100 TYR HD2 H -3.202 -3.992 -3.083 1.00 . A A . 100 TYR HD2 1 1 10 23425 1 1 100 TYR HE1 H -6.506 -0.543 -1.901 1.00 . A A . 100 TYR HE1 1 1 10 23426 1 1 100 TYR HE2 H -4.422 -2.807 -4.859 1.00 . A A . 100 TYR HE2 1 1 10 23427 1 1 100 TYR HH H -6.219 0.006 -4.301 1.00 . A A . 100 TYR HH 1 1 10 23428 1 1 100 TYR N N -5.381 -4.702 0.681 1.00 . A A . 100 TYR N 1 1 10 23429 1 1 100 TYR O O -3.237 -5.482 2.230 1.00 . A A . 100 TYR O 1 1 10 23430 1 1 100 TYR OH O -6.230 -0.941 -4.481 1.00 . A A . 100 TYR OH 1 1 10 23431 1 1 101 GLU C C -0.275 -7.777 0.794 1.00 . A A . 101 GLU C 1 1 10 23432 1 1 101 GLU CA C -1.649 -7.561 1.401 1.00 . A A . 101 GLU CA 1 1 10 23433 1 1 101 GLU CB C -2.357 -8.897 1.640 1.00 . A A . 101 GLU CB 1 1 10 23434 1 1 101 GLU CD C -2.466 -11.025 2.979 1.00 . A A . 101 GLU CD 1 1 10 23435 1 1 101 GLU CG C -1.631 -9.819 2.604 1.00 . A A . 101 GLU CG 1 1 10 23436 1 1 101 GLU H H -2.423 -6.872 -0.440 1.00 . A A . 101 GLU H 1 1 10 23437 1 1 101 GLU HA H -1.534 -7.049 2.345 1.00 . A A . 101 GLU HA 1 1 10 23438 1 1 101 GLU HB2 H -3.340 -8.701 2.039 1.00 . A A . 101 GLU HB2 1 1 10 23439 1 1 101 GLU HB3 H -2.458 -9.409 0.694 1.00 . A A . 101 GLU HB3 1 1 10 23440 1 1 101 GLU HG2 H -0.719 -10.161 2.140 1.00 . A A . 101 GLU HG2 1 1 10 23441 1 1 101 GLU HG3 H -1.393 -9.268 3.502 1.00 . A A . 101 GLU HG3 1 1 10 23442 1 1 101 GLU N N -2.454 -6.721 0.532 1.00 . A A . 101 GLU N 1 1 10 23443 1 1 101 GLU O O -0.145 -8.355 -0.284 1.00 . A A . 101 GLU O 1 1 10 23444 1 1 101 GLU OE1 O -3.197 -10.957 3.990 1.00 . A A . 101 GLU OE1 1 1 10 23445 1 1 101 GLU OE2 O -2.399 -12.049 2.269 1.00 . A A . 101 GLU OE2 1 1 10 23446 1 1 102 ILE C C 2.824 -8.557 1.613 1.00 . A A . 102 ILE C 1 1 10 23447 1 1 102 ILE CA C 2.101 -7.372 0.987 1.00 . A A . 102 ILE CA 1 1 10 23448 1 1 102 ILE CB C 2.889 -6.077 1.291 1.00 . A A . 102 ILE CB 1 1 10 23449 1 1 102 ILE CD1 C 1.671 -4.719 -0.508 1.00 . A A . 102 ILE CD1 1 1 10 23450 1 1 102 ILE CG1 C 2.055 -4.832 0.953 1.00 . A A . 102 ILE CG1 1 1 10 23451 1 1 102 ILE CG2 C 4.196 -6.062 0.512 1.00 . A A . 102 ILE CG2 1 1 10 23452 1 1 102 ILE H H 0.576 -6.887 2.364 1.00 . A A . 102 ILE H 1 1 10 23453 1 1 102 ILE HA H 2.060 -7.506 -0.084 1.00 . A A . 102 ILE HA 1 1 10 23454 1 1 102 ILE HB H 3.128 -6.066 2.344 1.00 . A A . 102 ILE HB 1 1 10 23455 1 1 102 ILE HD11 H 1.091 -3.821 -0.661 1.00 . A A . 102 ILE HD11 1 1 10 23456 1 1 102 ILE HD12 H 1.086 -5.580 -0.794 1.00 . A A . 102 ILE HD12 1 1 10 23457 1 1 102 ILE HD13 H 2.566 -4.676 -1.112 1.00 . A A . 102 ILE HD13 1 1 10 23458 1 1 102 ILE HG12 H 1.143 -4.852 1.529 1.00 . A A . 102 ILE HG12 1 1 10 23459 1 1 102 ILE HG13 H 2.620 -3.949 1.216 1.00 . A A . 102 ILE HG13 1 1 10 23460 1 1 102 ILE HG21 H 4.788 -6.924 0.784 1.00 . A A . 102 ILE HG21 1 1 10 23461 1 1 102 ILE HG22 H 4.745 -5.160 0.743 1.00 . A A . 102 ILE HG22 1 1 10 23462 1 1 102 ILE HG23 H 3.983 -6.092 -0.548 1.00 . A A . 102 ILE HG23 1 1 10 23463 1 1 102 ILE N N 0.742 -7.298 1.485 1.00 . A A . 102 ILE N 1 1 10 23464 1 1 102 ILE O O 3.064 -8.589 2.821 1.00 . A A . 102 ILE O 1 1 10 23465 1 1 103 LYS C C 5.354 -10.565 0.929 1.00 . A A . 103 LYS C 1 1 10 23466 1 1 103 LYS CA C 3.871 -10.712 1.245 1.00 . A A . 103 LYS CA 1 1 10 23467 1 1 103 LYS CB C 3.297 -11.965 0.576 1.00 . A A . 103 LYS CB 1 1 10 23468 1 1 103 LYS CD C 3.975 -13.660 2.314 1.00 . A A . 103 LYS CD 1 1 10 23469 1 1 103 LYS CE C 4.741 -14.949 2.560 1.00 . A A . 103 LYS CE 1 1 10 23470 1 1 103 LYS CG C 4.071 -13.243 0.858 1.00 . A A . 103 LYS CG 1 1 10 23471 1 1 103 LYS H H 2.892 -9.471 -0.156 1.00 . A A . 103 LYS H 1 1 10 23472 1 1 103 LYS HA H 3.745 -10.790 2.316 1.00 . A A . 103 LYS HA 1 1 10 23473 1 1 103 LYS HB2 H 2.284 -12.106 0.920 1.00 . A A . 103 LYS HB2 1 1 10 23474 1 1 103 LYS HB3 H 3.283 -11.808 -0.491 1.00 . A A . 103 LYS HB3 1 1 10 23475 1 1 103 LYS HD2 H 4.393 -12.881 2.934 1.00 . A A . 103 LYS HD2 1 1 10 23476 1 1 103 LYS HD3 H 2.938 -13.813 2.570 1.00 . A A . 103 LYS HD3 1 1 10 23477 1 1 103 LYS HE2 H 4.335 -15.719 1.923 1.00 . A A . 103 LYS HE2 1 1 10 23478 1 1 103 LYS HE3 H 5.779 -14.787 2.310 1.00 . A A . 103 LYS HE3 1 1 10 23479 1 1 103 LYS HG2 H 3.673 -14.035 0.242 1.00 . A A . 103 LYS HG2 1 1 10 23480 1 1 103 LYS HG3 H 5.110 -13.082 0.608 1.00 . A A . 103 LYS HG3 1 1 10 23481 1 1 103 LYS HZ1 H 3.661 -15.598 4.224 1.00 . A A . 103 LYS HZ1 1 1 10 23482 1 1 103 LYS HZ2 H 5.014 -14.661 4.611 1.00 . A A . 103 LYS HZ2 1 1 10 23483 1 1 103 LYS HZ3 H 5.211 -16.263 4.108 1.00 . A A . 103 LYS HZ3 1 1 10 23484 1 1 103 LYS N N 3.150 -9.536 0.790 1.00 . A A . 103 LYS N 1 1 10 23485 1 1 103 LYS NZ N 4.650 -15.396 3.973 1.00 . A A . 103 LYS NZ 1 1 10 23486 1 1 103 LYS O O 5.738 -10.412 -0.232 1.00 . A A . 103 LYS O 1 1 10 23487 1 1 104 LEU C C 8.330 -11.713 1.542 1.00 . A A . 104 LEU C 1 1 10 23488 1 1 104 LEU CA C 7.605 -10.407 1.818 1.00 . A A . 104 LEU CA 1 1 10 23489 1 1 104 LEU CB C 8.162 -9.768 3.068 1.00 . A A . 104 LEU CB 1 1 10 23490 1 1 104 LEU CD1 C 9.695 -8.088 2.035 1.00 . A A . 104 LEU CD1 1 1 10 23491 1 1 104 LEU CD2 C 7.289 -7.513 2.399 1.00 . A A . 104 LEU CD2 1 1 10 23492 1 1 104 LEU CG C 8.484 -8.291 2.931 1.00 . A A . 104 LEU CG 1 1 10 23493 1 1 104 LEU H H 5.814 -10.746 2.866 1.00 . A A . 104 LEU H 1 1 10 23494 1 1 104 LEU HA H 7.768 -9.728 0.998 1.00 . A A . 104 LEU HA 1 1 10 23495 1 1 104 LEU HB2 H 7.439 -9.888 3.862 1.00 . A A . 104 LEU HB2 1 1 10 23496 1 1 104 LEU HB3 H 9.068 -10.287 3.342 1.00 . A A . 104 LEU HB3 1 1 10 23497 1 1 104 LEU HD11 H 9.907 -7.033 1.955 1.00 . A A . 104 LEU HD11 1 1 10 23498 1 1 104 LEU HD12 H 9.490 -8.489 1.054 1.00 . A A . 104 LEU HD12 1 1 10 23499 1 1 104 LEU HD13 H 10.548 -8.596 2.461 1.00 . A A . 104 LEU HD13 1 1 10 23500 1 1 104 LEU HD21 H 7.573 -6.479 2.247 1.00 . A A . 104 LEU HD21 1 1 10 23501 1 1 104 LEU HD22 H 6.478 -7.565 3.109 1.00 . A A . 104 LEU HD22 1 1 10 23502 1 1 104 LEU HD23 H 6.971 -7.939 1.455 1.00 . A A . 104 LEU HD23 1 1 10 23503 1 1 104 LEU HG H 8.717 -7.912 3.895 1.00 . A A . 104 LEU HG 1 1 10 23504 1 1 104 LEU N N 6.176 -10.599 1.966 1.00 . A A . 104 LEU N 1 1 10 23505 1 1 104 LEU O O 8.590 -12.500 2.452 1.00 . A A . 104 LEU O 1 1 10 23506 1 1 105 VAL C C 10.789 -12.510 -0.656 1.00 . A A . 105 VAL C 1 1 10 23507 1 1 105 VAL CA C 9.462 -13.055 -0.131 1.00 . A A . 105 VAL CA 1 1 10 23508 1 1 105 VAL CB C 8.752 -13.902 -1.216 1.00 . A A . 105 VAL CB 1 1 10 23509 1 1 105 VAL CG1 C 9.648 -15.022 -1.725 1.00 . A A . 105 VAL CG1 1 1 10 23510 1 1 105 VAL CG2 C 7.450 -14.473 -0.673 1.00 . A A . 105 VAL CG2 1 1 10 23511 1 1 105 VAL H H 8.295 -11.321 -0.409 1.00 . A A . 105 VAL H 1 1 10 23512 1 1 105 VAL HA H 9.648 -13.677 0.734 1.00 . A A . 105 VAL HA 1 1 10 23513 1 1 105 VAL HB H 8.510 -13.258 -2.045 1.00 . A A . 105 VAL HB 1 1 10 23514 1 1 105 VAL HG11 H 10.564 -14.596 -2.117 1.00 . A A . 105 VAL HG11 1 1 10 23515 1 1 105 VAL HG12 H 9.139 -15.565 -2.507 1.00 . A A . 105 VAL HG12 1 1 10 23516 1 1 105 VAL HG13 H 9.882 -15.691 -0.912 1.00 . A A . 105 VAL HG13 1 1 10 23517 1 1 105 VAL HG21 H 7.662 -15.110 0.172 1.00 . A A . 105 VAL HG21 1 1 10 23518 1 1 105 VAL HG22 H 6.957 -15.047 -1.443 1.00 . A A . 105 VAL HG22 1 1 10 23519 1 1 105 VAL HG23 H 6.808 -13.664 -0.360 1.00 . A A . 105 VAL HG23 1 1 10 23520 1 1 105 VAL N N 8.634 -11.937 0.280 1.00 . A A . 105 VAL N 1 1 10 23521 1 1 105 VAL O O 10.872 -11.337 -1.018 1.00 . A A . 105 VAL O 1 1 10 23522 1 1 106 ALA C C 13.437 -13.555 -2.502 1.00 . A A . 106 ALA C 1 1 10 23523 1 1 106 ALA CA C 13.126 -12.907 -1.158 1.00 . A A . 106 ALA CA 1 1 10 23524 1 1 106 ALA CB C 14.204 -13.251 -0.151 1.00 . A A . 106 ALA CB 1 1 10 23525 1 1 106 ALA H H 11.719 -14.242 -0.319 1.00 . A A . 106 ALA H 1 1 10 23526 1 1 106 ALA HA H 13.106 -11.835 -1.278 1.00 . A A . 106 ALA HA 1 1 10 23527 1 1 106 ALA HB1 H 13.941 -12.842 0.813 1.00 . A A . 106 ALA HB1 1 1 10 23528 1 1 106 ALA HB2 H 15.145 -12.833 -0.476 1.00 . A A . 106 ALA HB2 1 1 10 23529 1 1 106 ALA HB3 H 14.294 -14.325 -0.076 1.00 . A A . 106 ALA HB3 1 1 10 23530 1 1 106 ALA N N 11.827 -13.329 -0.662 1.00 . A A . 106 ALA N 1 1 10 23531 1 1 106 ALA O O 13.132 -14.728 -2.719 1.00 . A A . 106 ALA O 1 1 10 23532 1 1 107 SER C C 15.933 -13.625 -4.666 1.00 . A A . 107 SER C 1 1 10 23533 1 1 107 SER CA C 14.442 -13.305 -4.694 1.00 . A A . 107 SER CA 1 1 10 23534 1 1 107 SER CB C 14.142 -12.289 -5.799 1.00 . A A . 107 SER CB 1 1 10 23535 1 1 107 SER H H 14.216 -11.855 -3.183 1.00 . A A . 107 SER H 1 1 10 23536 1 1 107 SER HA H 13.890 -14.213 -4.884 1.00 . A A . 107 SER HA 1 1 10 23537 1 1 107 SER HB2 H 13.110 -11.982 -5.733 1.00 . A A . 107 SER HB2 1 1 10 23538 1 1 107 SER HB3 H 14.781 -11.428 -5.674 1.00 . A A . 107 SER HB3 1 1 10 23539 1 1 107 SER HG H 13.614 -12.642 -7.653 1.00 . A A . 107 SER HG 1 1 10 23540 1 1 107 SER N N 14.033 -12.789 -3.400 1.00 . A A . 107 SER N 1 1 10 23541 1 1 107 SER O O 16.753 -12.729 -4.458 1.00 . A A . 107 SER O 1 1 10 23542 1 1 107 SER OG O 14.368 -12.840 -7.085 1.00 . A A . 107 SER OG 1 1 10 23543 1 1 108 PRO C C 18.723 -14.452 -5.308 1.00 . A A . 108 PRO C 1 1 10 23544 1 1 108 PRO CA C 17.666 -15.406 -4.752 1.00 . A A . 108 PRO CA 1 1 10 23545 1 1 108 PRO CB C 17.623 -16.688 -5.573 1.00 . A A . 108 PRO CB 1 1 10 23546 1 1 108 PRO CD C 15.353 -15.987 -5.241 1.00 . A A . 108 PRO CD 1 1 10 23547 1 1 108 PRO CG C 16.237 -17.199 -5.387 1.00 . A A . 108 PRO CG 1 1 10 23548 1 1 108 PRO HA H 17.907 -15.645 -3.729 1.00 . A A . 108 PRO HA 1 1 10 23549 1 1 108 PRO HB2 H 17.830 -16.462 -6.609 1.00 . A A . 108 PRO HB2 1 1 10 23550 1 1 108 PRO HB3 H 18.354 -17.385 -5.195 1.00 . A A . 108 PRO HB3 1 1 10 23551 1 1 108 PRO HD2 H 14.861 -15.766 -6.176 1.00 . A A . 108 PRO HD2 1 1 10 23552 1 1 108 PRO HD3 H 14.624 -16.147 -4.459 1.00 . A A . 108 PRO HD3 1 1 10 23553 1 1 108 PRO HG2 H 15.941 -17.773 -6.251 1.00 . A A . 108 PRO HG2 1 1 10 23554 1 1 108 PRO HG3 H 16.187 -17.808 -4.496 1.00 . A A . 108 PRO HG3 1 1 10 23555 1 1 108 PRO N N 16.288 -14.906 -4.872 1.00 . A A . 108 PRO N 1 1 10 23556 1 1 108 PRO O O 19.630 -14.033 -4.588 1.00 . A A . 108 PRO O 1 1 10 23557 1 1 109 ASP C C 18.809 -11.995 -7.781 1.00 . A A . 109 ASP C 1 1 10 23558 1 1 109 ASP CA C 19.543 -13.203 -7.224 1.00 . A A . 109 ASP CA 1 1 10 23559 1 1 109 ASP CB C 20.321 -13.902 -8.345 1.00 . A A . 109 ASP CB 1 1 10 23560 1 1 109 ASP CG C 21.273 -14.958 -7.826 1.00 . A A . 109 ASP CG 1 1 10 23561 1 1 109 ASP H H 17.876 -14.504 -7.116 1.00 . A A . 109 ASP H 1 1 10 23562 1 1 109 ASP HA H 20.241 -12.867 -6.471 1.00 . A A . 109 ASP HA 1 1 10 23563 1 1 109 ASP HB2 H 19.621 -14.377 -9.017 1.00 . A A . 109 ASP HB2 1 1 10 23564 1 1 109 ASP HB3 H 20.893 -13.165 -8.891 1.00 . A A . 109 ASP HB3 1 1 10 23565 1 1 109 ASP N N 18.609 -14.122 -6.586 1.00 . A A . 109 ASP N 1 1 10 23566 1 1 109 ASP O O 19.354 -11.237 -8.584 1.00 . A A . 109 ASP O 1 1 10 23567 1 1 109 ASP OD1 O 22.363 -14.592 -7.340 1.00 . A A . 109 ASP OD1 1 1 10 23568 1 1 109 ASP OD2 O 20.941 -16.161 -7.908 1.00 . A A . 109 ASP OD2 1 1 10 23569 1 1 110 GLY C C 16.302 -9.781 -6.788 1.00 . A A . 110 GLY C 1 1 10 23570 1 1 110 GLY CA C 16.758 -10.736 -7.870 1.00 . A A . 110 GLY CA 1 1 10 23571 1 1 110 GLY H H 17.206 -12.412 -6.660 1.00 . A A . 110 GLY H 1 1 10 23572 1 1 110 GLY HA2 H 17.333 -10.186 -8.600 1.00 . A A . 110 GLY HA2 1 1 10 23573 1 1 110 GLY HA3 H 15.889 -11.157 -8.353 1.00 . A A . 110 GLY HA3 1 1 10 23574 1 1 110 GLY N N 17.570 -11.814 -7.348 1.00 . A A . 110 GLY N 1 1 10 23575 1 1 110 GLY O O 15.412 -8.963 -7.013 1.00 . A A . 110 GLY O 1 1 10 23576 1 1 111 GLY C C 15.427 -9.588 -3.668 1.00 . A A . 111 GLY C 1 1 10 23577 1 1 111 GLY CA C 16.551 -9.026 -4.510 1.00 . A A . 111 GLY CA 1 1 10 23578 1 1 111 GLY H H 17.593 -10.584 -5.489 1.00 . A A . 111 GLY H 1 1 10 23579 1 1 111 GLY HA2 H 17.419 -8.883 -3.885 1.00 . A A . 111 GLY HA2 1 1 10 23580 1 1 111 GLY HA3 H 16.238 -8.068 -4.905 1.00 . A A . 111 GLY HA3 1 1 10 23581 1 1 111 GLY N N 16.903 -9.896 -5.612 1.00 . A A . 111 GLY N 1 1 10 23582 1 1 111 GLY O O 15.648 -10.430 -2.796 1.00 . A A . 111 GLY O 1 1 10 23583 1 1 112 SER C C 11.834 -9.709 -4.054 1.00 . A A . 112 SER C 1 1 10 23584 1 1 112 SER CA C 13.058 -9.529 -3.163 1.00 . A A . 112 SER CA 1 1 10 23585 1 1 112 SER CB C 12.779 -8.484 -2.092 1.00 . A A . 112 SER CB 1 1 10 23586 1 1 112 SER H H 14.097 -8.513 -4.693 1.00 . A A . 112 SER H 1 1 10 23587 1 1 112 SER HA H 13.283 -10.469 -2.685 1.00 . A A . 112 SER HA 1 1 10 23588 1 1 112 SER HB2 H 12.463 -7.566 -2.565 1.00 . A A . 112 SER HB2 1 1 10 23589 1 1 112 SER HB3 H 11.997 -8.841 -1.439 1.00 . A A . 112 SER HB3 1 1 10 23590 1 1 112 SER HG H 14.506 -7.607 -1.800 1.00 . A A . 112 SER HG 1 1 10 23591 1 1 112 SER N N 14.215 -9.136 -3.941 1.00 . A A . 112 SER N 1 1 10 23592 1 1 112 SER O O 11.882 -9.450 -5.256 1.00 . A A . 112 SER O 1 1 10 23593 1 1 112 SER OG O 13.934 -8.223 -1.323 1.00 . A A . 112 SER OG 1 1 10 23594 1 1 113 ILE C C 8.307 -10.061 -3.335 1.00 . A A . 113 ILE C 1 1 10 23595 1 1 113 ILE CA C 9.521 -10.494 -4.152 1.00 . A A . 113 ILE CA 1 1 10 23596 1 1 113 ILE CB C 9.444 -12.023 -4.384 1.00 . A A . 113 ILE CB 1 1 10 23597 1 1 113 ILE CD1 C 10.778 -14.023 -5.229 1.00 . A A . 113 ILE CD1 1 1 10 23598 1 1 113 ILE CG1 C 10.649 -12.515 -5.183 1.00 . A A . 113 ILE CG1 1 1 10 23599 1 1 113 ILE CG2 C 8.150 -12.398 -5.090 1.00 . A A . 113 ILE CG2 1 1 10 23600 1 1 113 ILE H H 10.743 -10.209 -2.460 1.00 . A A . 113 ILE H 1 1 10 23601 1 1 113 ILE HA H 9.515 -9.991 -5.107 1.00 . A A . 113 ILE HA 1 1 10 23602 1 1 113 ILE HB H 9.447 -12.504 -3.421 1.00 . A A . 113 ILE HB 1 1 10 23603 1 1 113 ILE HD11 H 11.613 -14.292 -5.859 1.00 . A A . 113 ILE HD11 1 1 10 23604 1 1 113 ILE HD12 H 9.871 -14.452 -5.628 1.00 . A A . 113 ILE HD12 1 1 10 23605 1 1 113 ILE HD13 H 10.947 -14.397 -4.229 1.00 . A A . 113 ILE HD13 1 1 10 23606 1 1 113 ILE HG12 H 10.570 -12.158 -6.199 1.00 . A A . 113 ILE HG12 1 1 10 23607 1 1 113 ILE HG13 H 11.547 -12.118 -4.736 1.00 . A A . 113 ILE HG13 1 1 10 23608 1 1 113 ILE HG21 H 7.308 -12.097 -4.485 1.00 . A A . 113 ILE HG21 1 1 10 23609 1 1 113 ILE HG22 H 8.120 -13.467 -5.243 1.00 . A A . 113 ILE HG22 1 1 10 23610 1 1 113 ILE HG23 H 8.103 -11.897 -6.045 1.00 . A A . 113 ILE HG23 1 1 10 23611 1 1 113 ILE N N 10.739 -10.138 -3.443 1.00 . A A . 113 ILE N 1 1 10 23612 1 1 113 ILE O O 7.920 -10.736 -2.380 1.00 . A A . 113 ILE O 1 1 10 23613 1 1 114 LEU C C 5.275 -8.940 -3.679 1.00 . A A . 114 LEU C 1 1 10 23614 1 1 114 LEU CA C 6.536 -8.440 -3.004 1.00 . A A . 114 LEU CA 1 1 10 23615 1 1 114 LEU CB C 6.513 -6.916 -2.983 1.00 . A A . 114 LEU CB 1 1 10 23616 1 1 114 LEU CD1 C 7.595 -4.753 -2.346 1.00 . A A . 114 LEU CD1 1 1 10 23617 1 1 114 LEU CD2 C 7.635 -6.690 -0.776 1.00 . A A . 114 LEU CD2 1 1 10 23618 1 1 114 LEU CG C 7.665 -6.269 -2.232 1.00 . A A . 114 LEU CG 1 1 10 23619 1 1 114 LEU H H 8.101 -8.406 -4.434 1.00 . A A . 114 LEU H 1 1 10 23620 1 1 114 LEU HA H 6.561 -8.806 -1.986 1.00 . A A . 114 LEU HA 1 1 10 23621 1 1 114 LEU HB2 H 6.524 -6.566 -4.000 1.00 . A A . 114 LEU HB2 1 1 10 23622 1 1 114 LEU HB3 H 5.589 -6.599 -2.521 1.00 . A A . 114 LEU HB3 1 1 10 23623 1 1 114 LEU HD11 H 7.737 -4.460 -3.374 1.00 . A A . 114 LEU HD11 1 1 10 23624 1 1 114 LEU HD12 H 8.367 -4.310 -1.735 1.00 . A A . 114 LEU HD12 1 1 10 23625 1 1 114 LEU HD13 H 6.629 -4.412 -2.006 1.00 . A A . 114 LEU HD13 1 1 10 23626 1 1 114 LEU HD21 H 7.803 -7.755 -0.707 1.00 . A A . 114 LEU HD21 1 1 10 23627 1 1 114 LEU HD22 H 6.671 -6.452 -0.354 1.00 . A A . 114 LEU HD22 1 1 10 23628 1 1 114 LEU HD23 H 8.405 -6.167 -0.231 1.00 . A A . 114 LEU HD23 1 1 10 23629 1 1 114 LEU HG H 8.600 -6.605 -2.661 1.00 . A A . 114 LEU HG 1 1 10 23630 1 1 114 LEU N N 7.722 -8.930 -3.693 1.00 . A A . 114 LEU N 1 1 10 23631 1 1 114 LEU O O 4.806 -8.348 -4.651 1.00 . A A . 114 LEU O 1 1 10 23632 1 1 115 LYS C C 2.330 -9.715 -3.036 1.00 . A A . 115 LYS C 1 1 10 23633 1 1 115 LYS CA C 3.458 -10.527 -3.654 1.00 . A A . 115 LYS CA 1 1 10 23634 1 1 115 LYS CB C 3.289 -12.011 -3.326 1.00 . A A . 115 LYS CB 1 1 10 23635 1 1 115 LYS CD C 3.823 -14.392 -3.906 1.00 . A A . 115 LYS CD 1 1 10 23636 1 1 115 LYS CE C 4.184 -15.339 -5.042 1.00 . A A . 115 LYS CE 1 1 10 23637 1 1 115 LYS CG C 3.970 -12.938 -4.317 1.00 . A A . 115 LYS CG 1 1 10 23638 1 1 115 LYS H H 5.201 -10.510 -2.454 1.00 . A A . 115 LYS H 1 1 10 23639 1 1 115 LYS HA H 3.434 -10.397 -4.726 1.00 . A A . 115 LYS HA 1 1 10 23640 1 1 115 LYS HB2 H 3.704 -12.201 -2.349 1.00 . A A . 115 LYS HB2 1 1 10 23641 1 1 115 LYS HB3 H 2.235 -12.248 -3.312 1.00 . A A . 115 LYS HB3 1 1 10 23642 1 1 115 LYS HD2 H 4.478 -14.588 -3.070 1.00 . A A . 115 LYS HD2 1 1 10 23643 1 1 115 LYS HD3 H 2.800 -14.570 -3.612 1.00 . A A . 115 LYS HD3 1 1 10 23644 1 1 115 LYS HE2 H 4.119 -16.352 -4.680 1.00 . A A . 115 LYS HE2 1 1 10 23645 1 1 115 LYS HE3 H 3.474 -15.200 -5.844 1.00 . A A . 115 LYS HE3 1 1 10 23646 1 1 115 LYS HG2 H 3.522 -12.801 -5.291 1.00 . A A . 115 LYS HG2 1 1 10 23647 1 1 115 LYS HG3 H 5.021 -12.689 -4.365 1.00 . A A . 115 LYS HG3 1 1 10 23648 1 1 115 LYS HZ1 H 5.787 -15.813 -6.284 1.00 . A A . 115 LYS HZ1 1 1 10 23649 1 1 115 LYS HZ2 H 6.250 -15.165 -4.795 1.00 . A A . 115 LYS HZ2 1 1 10 23650 1 1 115 LYS HZ3 H 5.615 -14.151 -6.003 1.00 . A A . 115 LYS HZ3 1 1 10 23651 1 1 115 LYS N N 4.735 -10.032 -3.175 1.00 . A A . 115 LYS N 1 1 10 23652 1 1 115 LYS NZ N 5.555 -15.101 -5.563 1.00 . A A . 115 LYS NZ 1 1 10 23653 1 1 115 LYS O O 1.835 -10.042 -1.956 1.00 . A A . 115 LYS O 1 1 10 23654 1 1 116 SER C C -0.453 -8.303 -3.680 1.00 . A A . 116 SER C 1 1 10 23655 1 1 116 SER CA C 0.896 -7.773 -3.223 1.00 . A A . 116 SER CA 1 1 10 23656 1 1 116 SER CB C 1.118 -6.351 -3.735 1.00 . A A . 116 SER CB 1 1 10 23657 1 1 116 SER H H 2.391 -8.427 -4.564 1.00 . A A . 116 SER H 1 1 10 23658 1 1 116 SER HA H 0.926 -7.772 -2.142 1.00 . A A . 116 SER HA 1 1 10 23659 1 1 116 SER HB2 H 0.838 -6.295 -4.776 1.00 . A A . 116 SER HB2 1 1 10 23660 1 1 116 SER HB3 H 0.512 -5.666 -3.161 1.00 . A A . 116 SER HB3 1 1 10 23661 1 1 116 SER HG H 3.009 -6.479 -4.227 1.00 . A A . 116 SER HG 1 1 10 23662 1 1 116 SER N N 1.951 -8.641 -3.711 1.00 . A A . 116 SER N 1 1 10 23663 1 1 116 SER O O -0.888 -8.059 -4.807 1.00 . A A . 116 SER O 1 1 10 23664 1 1 116 SER OG O 2.479 -5.973 -3.603 1.00 . A A . 116 SER OG 1 1 10 23665 1 1 117 THR C C -3.502 -8.768 -2.495 1.00 . A A . 117 THR C 1 1 10 23666 1 1 117 THR CA C -2.391 -9.625 -3.077 1.00 . A A . 117 THR CA 1 1 10 23667 1 1 117 THR CB C -2.473 -11.053 -2.498 1.00 . A A . 117 THR CB 1 1 10 23668 1 1 117 THR CG2 C -3.829 -11.683 -2.779 1.00 . A A . 117 THR CG2 1 1 10 23669 1 1 117 THR H H -0.705 -9.163 -1.903 1.00 . A A . 117 THR H 1 1 10 23670 1 1 117 THR HA H -2.509 -9.678 -4.149 1.00 . A A . 117 THR HA 1 1 10 23671 1 1 117 THR HB H -2.335 -10.995 -1.428 1.00 . A A . 117 THR HB 1 1 10 23672 1 1 117 THR HG1 H -1.800 -12.422 -3.766 1.00 . A A . 117 THR HG1 1 1 10 23673 1 1 117 THR HG21 H -3.842 -12.692 -2.395 1.00 . A A . 117 THR HG21 1 1 10 23674 1 1 117 THR HG22 H -4.007 -11.702 -3.843 1.00 . A A . 117 THR HG22 1 1 10 23675 1 1 117 THR HG23 H -4.603 -11.105 -2.295 1.00 . A A . 117 THR HG23 1 1 10 23676 1 1 117 THR N N -1.105 -9.028 -2.791 1.00 . A A . 117 THR N 1 1 10 23677 1 1 117 THR O O -3.645 -8.662 -1.276 1.00 . A A . 117 THR O 1 1 10 23678 1 1 117 THR OG1 O -1.433 -11.869 -3.059 1.00 . A A . 117 THR OG1 1 1 10 23679 1 1 118 SER C C -6.645 -8.129 -2.826 1.00 . A A . 118 SER C 1 1 10 23680 1 1 118 SER CA C -5.370 -7.309 -2.914 1.00 . A A . 118 SER CA 1 1 10 23681 1 1 118 SER CB C -5.571 -6.124 -3.855 1.00 . A A . 118 SER CB 1 1 10 23682 1 1 118 SER H H -4.090 -8.226 -4.322 1.00 . A A . 118 SER H 1 1 10 23683 1 1 118 SER HA H -5.128 -6.939 -1.931 1.00 . A A . 118 SER HA 1 1 10 23684 1 1 118 SER HB2 H -6.433 -5.558 -3.531 1.00 . A A . 118 SER HB2 1 1 10 23685 1 1 118 SER HB3 H -4.695 -5.492 -3.829 1.00 . A A . 118 SER HB3 1 1 10 23686 1 1 118 SER HG H -4.948 -6.878 -5.555 1.00 . A A . 118 SER HG 1 1 10 23687 1 1 118 SER N N -4.267 -8.134 -3.359 1.00 . A A . 118 SER N 1 1 10 23688 1 1 118 SER O O -6.771 -9.174 -3.468 1.00 . A A . 118 SER O 1 1 10 23689 1 1 118 SER OG O -5.782 -6.558 -5.185 1.00 . A A . 118 SER OG 1 1 10 23690 1 1 119 LYS C C -9.962 -7.270 -1.923 1.00 . A A . 119 LYS C 1 1 10 23691 1 1 119 LYS CA C -8.860 -8.318 -1.891 1.00 . A A . 119 LYS CA 1 1 10 23692 1 1 119 LYS CB C -8.921 -9.115 -0.583 1.00 . A A . 119 LYS CB 1 1 10 23693 1 1 119 LYS CD C -9.472 -11.430 -1.431 1.00 . A A . 119 LYS CD 1 1 10 23694 1 1 119 LYS CE C -8.573 -12.384 -0.642 1.00 . A A . 119 LYS CE 1 1 10 23695 1 1 119 LYS CG C -9.942 -10.243 -0.595 1.00 . A A . 119 LYS CG 1 1 10 23696 1 1 119 LYS H H -7.401 -6.844 -1.505 1.00 . A A . 119 LYS H 1 1 10 23697 1 1 119 LYS HA H -8.984 -8.989 -2.728 1.00 . A A . 119 LYS HA 1 1 10 23698 1 1 119 LYS HB2 H -7.950 -9.542 -0.393 1.00 . A A . 119 LYS HB2 1 1 10 23699 1 1 119 LYS HB3 H -9.171 -8.441 0.223 1.00 . A A . 119 LYS HB3 1 1 10 23700 1 1 119 LYS HD2 H -10.336 -11.976 -1.776 1.00 . A A . 119 LYS HD2 1 1 10 23701 1 1 119 LYS HD3 H -8.921 -11.057 -2.283 1.00 . A A . 119 LYS HD3 1 1 10 23702 1 1 119 LYS HE2 H -9.099 -12.695 0.246 1.00 . A A . 119 LYS HE2 1 1 10 23703 1 1 119 LYS HE3 H -8.371 -13.249 -1.257 1.00 . A A . 119 LYS HE3 1 1 10 23704 1 1 119 LYS HG2 H -10.105 -10.575 0.419 1.00 . A A . 119 LYS HG2 1 1 10 23705 1 1 119 LYS HG3 H -10.868 -9.870 -1.006 1.00 . A A . 119 LYS HG3 1 1 10 23706 1 1 119 LYS HZ1 H -6.789 -11.381 -1.069 1.00 . A A . 119 LYS HZ1 1 1 10 23707 1 1 119 LYS HZ2 H -6.664 -12.482 0.203 1.00 . A A . 119 LYS HZ2 1 1 10 23708 1 1 119 LYS HZ3 H -7.440 -10.999 0.445 1.00 . A A . 119 LYS HZ3 1 1 10 23709 1 1 119 LYS N N -7.578 -7.661 -2.021 1.00 . A A . 119 LYS N 1 1 10 23710 1 1 119 LYS NZ N -7.278 -11.767 -0.239 1.00 . A A . 119 LYS NZ 1 1 10 23711 1 1 119 LYS O O -10.243 -6.615 -0.920 1.00 . A A . 119 LYS O 1 1 10 23712 1 1 120 TYR C C -12.954 -6.728 -2.789 1.00 . A A . 120 TYR C 1 1 10 23713 1 1 120 TYR CA C -11.633 -6.124 -3.240 1.00 . A A . 120 TYR CA 1 1 10 23714 1 1 120 TYR CB C -11.725 -5.669 -4.701 1.00 . A A . 120 TYR CB 1 1 10 23715 1 1 120 TYR CD1 C -9.385 -5.561 -5.667 1.00 . A A . 120 TYR CD1 1 1 10 23716 1 1 120 TYR CD2 C -10.491 -3.513 -5.164 1.00 . A A . 120 TYR CD2 1 1 10 23717 1 1 120 TYR CE1 C -8.278 -4.858 -6.106 1.00 . A A . 120 TYR CE1 1 1 10 23718 1 1 120 TYR CE2 C -9.388 -2.803 -5.602 1.00 . A A . 120 TYR CE2 1 1 10 23719 1 1 120 TYR CG C -10.510 -4.901 -5.187 1.00 . A A . 120 TYR CG 1 1 10 23720 1 1 120 TYR CZ C -8.284 -3.480 -6.071 1.00 . A A . 120 TYR CZ 1 1 10 23721 1 1 120 TYR H H -10.297 -7.647 -3.854 1.00 . A A . 120 TYR H 1 1 10 23722 1 1 120 TYR HA H -11.403 -5.273 -2.616 1.00 . A A . 120 TYR HA 1 1 10 23723 1 1 120 TYR HB2 H -11.841 -6.536 -5.328 1.00 . A A . 120 TYR HB2 1 1 10 23724 1 1 120 TYR HB3 H -12.588 -5.033 -4.816 1.00 . A A . 120 TYR HB3 1 1 10 23725 1 1 120 TYR HD1 H -9.381 -6.641 -5.693 1.00 . A A . 120 TYR HD1 1 1 10 23726 1 1 120 TYR HD2 H -11.357 -2.985 -4.797 1.00 . A A . 120 TYR HD2 1 1 10 23727 1 1 120 TYR HE1 H -7.413 -5.390 -6.476 1.00 . A A . 120 TYR HE1 1 1 10 23728 1 1 120 TYR HE2 H -9.395 -1.724 -5.573 1.00 . A A . 120 TYR HE2 1 1 10 23729 1 1 120 TYR HH H -6.927 -2.128 -5.828 1.00 . A A . 120 TYR HH 1 1 10 23730 1 1 120 TYR N N -10.569 -7.099 -3.080 1.00 . A A . 120 TYR N 1 1 10 23731 1 1 120 TYR O O -13.593 -7.470 -3.536 1.00 . A A . 120 TYR O 1 1 10 23732 1 1 120 TYR OH O -7.181 -2.776 -6.503 1.00 . A A . 120 TYR OH 1 1 10 23733 1 1 121 HIS C C -15.780 -6.206 -1.450 1.00 . A A . 121 HIS C 1 1 10 23734 1 1 121 HIS CA C -14.556 -6.965 -0.971 1.00 . A A . 121 HIS CA 1 1 10 23735 1 1 121 HIS CB C -14.493 -6.910 0.559 1.00 . A A . 121 HIS CB 1 1 10 23736 1 1 121 HIS CD2 C -12.138 -7.431 1.518 1.00 . A A . 121 HIS CD2 1 1 10 23737 1 1 121 HIS CE1 C -12.467 -9.524 2.063 1.00 . A A . 121 HIS CE1 1 1 10 23738 1 1 121 HIS CG C -13.408 -7.746 1.170 1.00 . A A . 121 HIS CG 1 1 10 23739 1 1 121 HIS H H -12.819 -5.760 -1.047 1.00 . A A . 121 HIS H 1 1 10 23740 1 1 121 HIS HA H -14.635 -7.996 -1.284 1.00 . A A . 121 HIS HA 1 1 10 23741 1 1 121 HIS HB2 H -14.328 -5.885 0.863 1.00 . A A . 121 HIS HB2 1 1 10 23742 1 1 121 HIS HB3 H -15.438 -7.247 0.959 1.00 . A A . 121 HIS HB3 1 1 10 23743 1 1 121 HIS HD1 H -14.404 -9.595 1.398 1.00 . A A . 121 HIS HD1 1 1 10 23744 1 1 121 HIS HD2 H -11.657 -6.473 1.382 1.00 . A A . 121 HIS HD2 1 1 10 23745 1 1 121 HIS HE1 H -12.313 -10.526 2.433 1.00 . A A . 121 HIS HE1 1 1 10 23746 1 1 121 HIS HE2 H -10.765 -8.552 2.637 1.00 . A A . 121 HIS HE2 1 1 10 23747 1 1 121 HIS N N -13.348 -6.407 -1.563 1.00 . A A . 121 HIS N 1 1 10 23748 1 1 121 HIS ND1 N -13.581 -9.066 1.523 1.00 . A A . 121 HIS ND1 1 1 10 23749 1 1 121 HIS NE2 N -11.573 -8.554 2.073 1.00 . A A . 121 HIS NE2 1 1 10 23750 1 1 121 HIS O O -15.876 -4.986 -1.280 1.00 . A A . 121 HIS O 1 1 10 23751 1 1 122 THR C C -19.117 -6.647 -1.666 1.00 . A A . 122 THR C 1 1 10 23752 1 1 122 THR CA C -17.922 -6.324 -2.558 1.00 . A A . 122 THR CA 1 1 10 23753 1 1 122 THR CB C -18.185 -6.798 -3.999 1.00 . A A . 122 THR CB 1 1 10 23754 1 1 122 THR CG2 C -17.132 -6.246 -4.946 1.00 . A A . 122 THR CG2 1 1 10 23755 1 1 122 THR H H -16.593 -7.895 -2.121 1.00 . A A . 122 THR H 1 1 10 23756 1 1 122 THR HA H -17.777 -5.254 -2.573 1.00 . A A . 122 THR HA 1 1 10 23757 1 1 122 THR HB H -19.154 -6.436 -4.310 1.00 . A A . 122 THR HB 1 1 10 23758 1 1 122 THR HG1 H -18.564 -8.509 -4.902 1.00 . A A . 122 THR HG1 1 1 10 23759 1 1 122 THR HG21 H -17.188 -5.167 -4.956 1.00 . A A . 122 THR HG21 1 1 10 23760 1 1 122 THR HG22 H -17.308 -6.626 -5.941 1.00 . A A . 122 THR HG22 1 1 10 23761 1 1 122 THR HG23 H -16.151 -6.552 -4.612 1.00 . A A . 122 THR HG23 1 1 10 23762 1 1 122 THR N N -16.715 -6.927 -2.037 1.00 . A A . 122 THR N 1 1 10 23763 1 1 122 THR O O -19.298 -7.791 -1.238 1.00 . A A . 122 THR O 1 1 10 23764 1 1 122 THR OG1 O -18.178 -8.229 -4.062 1.00 . A A . 122 THR OG1 1 1 10 23765 1 1 123 LYS C C -22.277 -6.250 -1.347 1.00 . A A . 123 LYS C 1 1 10 23766 1 1 123 LYS CA C -21.080 -5.796 -0.516 1.00 . A A . 123 LYS CA 1 1 10 23767 1 1 123 LYS CB C -21.405 -4.479 0.193 1.00 . A A . 123 LYS CB 1 1 10 23768 1 1 123 LYS CD C -22.842 -3.218 1.818 1.00 . A A . 123 LYS CD 1 1 10 23769 1 1 123 LYS CE C -23.944 -3.311 2.861 1.00 . A A . 123 LYS CE 1 1 10 23770 1 1 123 LYS CG C -22.559 -4.568 1.177 1.00 . A A . 123 LYS CG 1 1 10 23771 1 1 123 LYS H H -19.725 -4.750 -1.749 1.00 . A A . 123 LYS H 1 1 10 23772 1 1 123 LYS HA H -20.846 -6.548 0.225 1.00 . A A . 123 LYS HA 1 1 10 23773 1 1 123 LYS HB2 H -20.528 -4.150 0.731 1.00 . A A . 123 LYS HB2 1 1 10 23774 1 1 123 LYS HB3 H -21.656 -3.738 -0.553 1.00 . A A . 123 LYS HB3 1 1 10 23775 1 1 123 LYS HD2 H -21.942 -2.861 2.293 1.00 . A A . 123 LYS HD2 1 1 10 23776 1 1 123 LYS HD3 H -23.145 -2.524 1.049 1.00 . A A . 123 LYS HD3 1 1 10 23777 1 1 123 LYS HE2 H -24.162 -2.318 3.224 1.00 . A A . 123 LYS HE2 1 1 10 23778 1 1 123 LYS HE3 H -24.826 -3.727 2.398 1.00 . A A . 123 LYS HE3 1 1 10 23779 1 1 123 LYS HG2 H -23.443 -4.899 0.651 1.00 . A A . 123 LYS HG2 1 1 10 23780 1 1 123 LYS HG3 H -22.310 -5.280 1.949 1.00 . A A . 123 LYS HG3 1 1 10 23781 1 1 123 LYS HZ1 H -24.331 -4.218 4.702 1.00 . A A . 123 LYS HZ1 1 1 10 23782 1 1 123 LYS HZ2 H -22.713 -3.777 4.483 1.00 . A A . 123 LYS HZ2 1 1 10 23783 1 1 123 LYS HZ3 H -23.336 -5.133 3.687 1.00 . A A . 123 LYS HZ3 1 1 10 23784 1 1 123 LYS N N -19.915 -5.630 -1.371 1.00 . A A . 123 LYS N 1 1 10 23785 1 1 123 LYS NZ N -23.552 -4.169 4.013 1.00 . A A . 123 LYS NZ 1 1 10 23786 1 1 123 LYS O O -22.626 -5.612 -2.345 1.00 . A A . 123 LYS O 1 1 10 23787 1 1 124 GLY C C -23.683 -8.350 -3.050 1.00 . A A . 124 GLY C 1 1 10 23788 1 1 124 GLY CA C -24.039 -7.868 -1.659 1.00 . A A . 124 GLY CA 1 1 10 23789 1 1 124 GLY H H -22.551 -7.832 -0.156 1.00 . A A . 124 GLY H 1 1 10 23790 1 1 124 GLY HA2 H -24.459 -8.690 -1.101 1.00 . A A . 124 GLY HA2 1 1 10 23791 1 1 124 GLY HA3 H -24.778 -7.085 -1.739 1.00 . A A . 124 GLY HA3 1 1 10 23792 1 1 124 GLY N N -22.887 -7.356 -0.945 1.00 . A A . 124 GLY N 1 1 10 23793 1 1 124 GLY O O -22.797 -9.190 -3.214 1.00 . A A . 124 GLY O 1 1 10 23794 1 1 125 ASP C C -23.527 -7.006 -6.213 1.00 . A A . 125 ASP C 1 1 10 23795 1 1 125 ASP CA C -24.103 -8.183 -5.438 1.00 . A A . 125 ASP CA 1 1 10 23796 1 1 125 ASP CB C -25.381 -8.692 -6.119 1.00 . A A . 125 ASP CB 1 1 10 23797 1 1 125 ASP CG C -26.498 -7.666 -6.141 1.00 . A A . 125 ASP CG 1 1 10 23798 1 1 125 ASP H H -25.055 -7.144 -3.856 1.00 . A A . 125 ASP H 1 1 10 23799 1 1 125 ASP HA H -23.373 -8.978 -5.431 1.00 . A A . 125 ASP HA 1 1 10 23800 1 1 125 ASP HB2 H -25.152 -8.962 -7.139 1.00 . A A . 125 ASP HB2 1 1 10 23801 1 1 125 ASP HB3 H -25.734 -9.567 -5.593 1.00 . A A . 125 ASP HB3 1 1 10 23802 1 1 125 ASP N N -24.361 -7.811 -4.052 1.00 . A A . 125 ASP N 1 1 10 23803 1 1 125 ASP O O -23.459 -7.030 -7.441 1.00 . A A . 125 ASP O 1 1 10 23804 1 1 125 ASP OD1 O -27.253 -7.582 -5.146 1.00 . A A . 125 ASP OD1 1 1 10 23805 1 1 125 ASP OD2 O -26.647 -6.950 -7.154 1.00 . A A . 125 ASP OD2 1 1 10 23806 1 1 126 HIS C C -21.012 -5.049 -6.324 1.00 . A A . 126 HIS C 1 1 10 23807 1 1 126 HIS CA C -22.498 -4.811 -6.122 1.00 . A A . 126 HIS CA 1 1 10 23808 1 1 126 HIS CB C -22.693 -3.560 -5.261 1.00 . A A . 126 HIS CB 1 1 10 23809 1 1 126 HIS CD2 C -24.770 -3.446 -3.728 1.00 . A A . 126 HIS CD2 1 1 10 23810 1 1 126 HIS CE1 C -26.201 -2.647 -5.175 1.00 . A A . 126 HIS CE1 1 1 10 23811 1 1 126 HIS CG C -24.115 -3.280 -4.897 1.00 . A A . 126 HIS CG 1 1 10 23812 1 1 126 HIS H H -23.164 -6.023 -4.512 1.00 . A A . 126 HIS H 1 1 10 23813 1 1 126 HIS HA H -22.970 -4.664 -7.082 1.00 . A A . 126 HIS HA 1 1 10 23814 1 1 126 HIS HB2 H -22.137 -3.676 -4.343 1.00 . A A . 126 HIS HB2 1 1 10 23815 1 1 126 HIS HB3 H -22.312 -2.702 -5.797 1.00 . A A . 126 HIS HB3 1 1 10 23816 1 1 126 HIS HD1 H -24.870 -2.550 -6.728 1.00 . A A . 126 HIS HD1 1 1 10 23817 1 1 126 HIS HD2 H -24.351 -3.823 -2.806 1.00 . A A . 126 HIS HD2 1 1 10 23818 1 1 126 HIS HE1 H -27.113 -2.283 -5.625 1.00 . A A . 126 HIS HE1 1 1 10 23819 1 1 126 HIS HE2 H -26.804 -3.200 -3.299 1.00 . A A . 126 HIS HE2 1 1 10 23820 1 1 126 HIS N N -23.097 -5.982 -5.492 1.00 . A A . 126 HIS N 1 1 10 23821 1 1 126 HIS ND1 N -25.040 -2.779 -5.786 1.00 . A A . 126 HIS ND1 1 1 10 23822 1 1 126 HIS NE2 N -26.064 -3.045 -3.927 1.00 . A A . 126 HIS NE2 1 1 10 23823 1 1 126 HIS O O -20.435 -5.931 -5.693 1.00 . A A . 126 HIS O 1 1 10 23824 1 1 127 GLU C C -18.265 -3.077 -7.078 1.00 . A A . 127 GLU C 1 1 10 23825 1 1 127 GLU CA C -18.958 -4.375 -7.406 1.00 . A A . 127 GLU CA 1 1 10 23826 1 1 127 GLU CB C -18.615 -4.742 -8.838 1.00 . A A . 127 GLU CB 1 1 10 23827 1 1 127 GLU CD C -18.982 -4.287 -11.288 1.00 . A A . 127 GLU CD 1 1 10 23828 1 1 127 GLU CG C -19.449 -4.014 -9.877 1.00 . A A . 127 GLU CG 1 1 10 23829 1 1 127 GLU H H -20.906 -3.603 -7.699 1.00 . A A . 127 GLU H 1 1 10 23830 1 1 127 GLU HA H -18.582 -5.144 -6.749 1.00 . A A . 127 GLU HA 1 1 10 23831 1 1 127 GLU HB2 H -17.577 -4.475 -8.997 1.00 . A A . 127 GLU HB2 1 1 10 23832 1 1 127 GLU HB3 H -18.739 -5.805 -8.975 1.00 . A A . 127 GLU HB3 1 1 10 23833 1 1 127 GLU HG2 H -20.475 -4.334 -9.785 1.00 . A A . 127 GLU HG2 1 1 10 23834 1 1 127 GLU HG3 H -19.386 -2.951 -9.691 1.00 . A A . 127 GLU HG3 1 1 10 23835 1 1 127 GLU N N -20.392 -4.271 -7.195 1.00 . A A . 127 GLU N 1 1 10 23836 1 1 127 GLU O O -18.900 -2.027 -6.968 1.00 . A A . 127 GLU O 1 1 10 23837 1 1 127 GLU OE1 O -19.369 -5.326 -11.860 1.00 . A A . 127 GLU OE1 1 1 10 23838 1 1 127 GLU OE2 O -18.225 -3.457 -11.835 1.00 . A A . 127 GLU OE2 1 1 10 23839 1 1 128 ILE C C -16.084 -1.129 -7.937 1.00 . A A . 128 ILE C 1 1 10 23840 1 1 128 ILE CA C -16.164 -1.978 -6.678 1.00 . A A . 128 ILE CA 1 1 10 23841 1 1 128 ILE CB C -14.736 -2.331 -6.194 1.00 . A A . 128 ILE CB 1 1 10 23842 1 1 128 ILE CD1 C -15.464 -2.659 -3.761 1.00 . A A . 128 ILE CD1 1 1 10 23843 1 1 128 ILE CG1 C -14.777 -3.257 -4.972 1.00 . A A . 128 ILE CG1 1 1 10 23844 1 1 128 ILE CG2 C -13.950 -1.066 -5.866 1.00 . A A . 128 ILE CG2 1 1 10 23845 1 1 128 ILE H H -16.511 -4.023 -7.026 1.00 . A A . 128 ILE H 1 1 10 23846 1 1 128 ILE HA H -16.664 -1.423 -5.914 1.00 . A A . 128 ILE HA 1 1 10 23847 1 1 128 ILE HB H -14.227 -2.837 -6.999 1.00 . A A . 128 ILE HB 1 1 10 23848 1 1 128 ILE HD11 H -16.509 -2.511 -3.981 1.00 . A A . 128 ILE HD11 1 1 10 23849 1 1 128 ILE HD12 H -15.008 -1.710 -3.519 1.00 . A A . 128 ILE HD12 1 1 10 23850 1 1 128 ILE HD13 H -15.365 -3.332 -2.922 1.00 . A A . 128 ILE HD13 1 1 10 23851 1 1 128 ILE HG12 H -15.304 -4.162 -5.234 1.00 . A A . 128 ILE HG12 1 1 10 23852 1 1 128 ILE HG13 H -13.766 -3.506 -4.686 1.00 . A A . 128 ILE HG13 1 1 10 23853 1 1 128 ILE HG21 H -13.886 -0.443 -6.747 1.00 . A A . 128 ILE HG21 1 1 10 23854 1 1 128 ILE HG22 H -12.955 -1.332 -5.541 1.00 . A A . 128 ILE HG22 1 1 10 23855 1 1 128 ILE HG23 H -14.453 -0.525 -5.078 1.00 . A A . 128 ILE HG23 1 1 10 23856 1 1 128 ILE N N -16.954 -3.154 -6.940 1.00 . A A . 128 ILE N 1 1 10 23857 1 1 128 ILE O O -15.953 -1.659 -9.044 1.00 . A A . 128 ILE O 1 1 10 23858 1 1 129 LYS C C -14.797 0.954 -9.604 1.00 . A A . 129 LYS C 1 1 10 23859 1 1 129 LYS CA C -16.124 1.110 -8.879 1.00 . A A . 129 LYS CA 1 1 10 23860 1 1 129 LYS CB C -16.291 2.559 -8.400 1.00 . A A . 129 LYS CB 1 1 10 23861 1 1 129 LYS CD C -18.172 2.202 -6.747 1.00 . A A . 129 LYS CD 1 1 10 23862 1 1 129 LYS CE C -19.551 2.660 -6.302 1.00 . A A . 129 LYS CE 1 1 10 23863 1 1 129 LYS CG C -17.714 2.935 -7.998 1.00 . A A . 129 LYS CG 1 1 10 23864 1 1 129 LYS H H -16.315 0.534 -6.859 1.00 . A A . 129 LYS H 1 1 10 23865 1 1 129 LYS HA H -16.924 0.871 -9.563 1.00 . A A . 129 LYS HA 1 1 10 23866 1 1 129 LYS HB2 H -15.652 2.713 -7.545 1.00 . A A . 129 LYS HB2 1 1 10 23867 1 1 129 LYS HB3 H -15.978 3.222 -9.193 1.00 . A A . 129 LYS HB3 1 1 10 23868 1 1 129 LYS HD2 H -18.206 1.143 -6.954 1.00 . A A . 129 LYS HD2 1 1 10 23869 1 1 129 LYS HD3 H -17.466 2.393 -5.952 1.00 . A A . 129 LYS HD3 1 1 10 23870 1 1 129 LYS HE2 H -19.816 2.130 -5.400 1.00 . A A . 129 LYS HE2 1 1 10 23871 1 1 129 LYS HE3 H -19.515 3.717 -6.096 1.00 . A A . 129 LYS HE3 1 1 10 23872 1 1 129 LYS HG2 H -17.752 3.998 -7.810 1.00 . A A . 129 LYS HG2 1 1 10 23873 1 1 129 LYS HG3 H -18.381 2.690 -8.812 1.00 . A A . 129 LYS HG3 1 1 10 23874 1 1 129 LYS HZ1 H -21.528 2.697 -6.971 1.00 . A A . 129 LYS HZ1 1 1 10 23875 1 1 129 LYS HZ2 H -20.628 1.390 -7.564 1.00 . A A . 129 LYS HZ2 1 1 10 23876 1 1 129 LYS HZ3 H -20.385 2.939 -8.200 1.00 . A A . 129 LYS HZ3 1 1 10 23877 1 1 129 LYS N N -16.194 0.181 -7.765 1.00 . A A . 129 LYS N 1 1 10 23878 1 1 129 LYS NZ N -20.593 2.403 -7.331 1.00 . A A . 129 LYS NZ 1 1 10 23879 1 1 129 LYS O O -13.730 0.964 -8.985 1.00 . A A . 129 LYS O 1 1 10 23880 1 1 130 GLU C C -12.738 1.743 -11.627 1.00 . A A . 130 GLU C 1 1 10 23881 1 1 130 GLU CA C -13.725 0.593 -11.774 1.00 . A A . 130 GLU CA 1 1 10 23882 1 1 130 GLU CB C -14.167 0.477 -13.231 1.00 . A A . 130 GLU CB 1 1 10 23883 1 1 130 GLU CD C -15.780 -0.548 -14.861 1.00 . A A . 130 GLU CD 1 1 10 23884 1 1 130 GLU CG C -15.163 -0.640 -13.484 1.00 . A A . 130 GLU CG 1 1 10 23885 1 1 130 GLU H H -15.776 0.817 -11.335 1.00 . A A . 130 GLU H 1 1 10 23886 1 1 130 GLU HA H -13.243 -0.326 -11.475 1.00 . A A . 130 GLU HA 1 1 10 23887 1 1 130 GLU HB2 H -14.623 1.409 -13.530 1.00 . A A . 130 GLU HB2 1 1 10 23888 1 1 130 GLU HB3 H -13.298 0.299 -13.845 1.00 . A A . 130 GLU HB3 1 1 10 23889 1 1 130 GLU HG2 H -14.654 -1.589 -13.395 1.00 . A A . 130 GLU HG2 1 1 10 23890 1 1 130 GLU HG3 H -15.949 -0.582 -12.747 1.00 . A A . 130 GLU HG3 1 1 10 23891 1 1 130 GLU N N -14.888 0.794 -10.920 1.00 . A A . 130 GLU N 1 1 10 23892 1 1 130 GLU O O -11.536 1.563 -11.806 1.00 . A A . 130 GLU O 1 1 10 23893 1 1 130 GLU OE1 O -16.869 0.046 -14.987 1.00 . A A . 130 GLU OE1 1 1 10 23894 1 1 130 GLU OE2 O -15.167 -1.044 -15.827 1.00 . A A . 130 GLU OE2 1 1 10 23895 1 1 131 ASP C C -11.486 3.867 -9.899 1.00 . A A . 131 ASP C 1 1 10 23896 1 1 131 ASP CA C -12.441 4.103 -11.068 1.00 . A A . 131 ASP CA 1 1 10 23897 1 1 131 ASP CB C -13.339 5.308 -10.772 1.00 . A A . 131 ASP CB 1 1 10 23898 1 1 131 ASP CG C -12.553 6.563 -10.447 1.00 . A A . 131 ASP CG 1 1 10 23899 1 1 131 ASP H H -14.241 3.003 -11.255 1.00 . A A . 131 ASP H 1 1 10 23900 1 1 131 ASP HA H -11.864 4.300 -11.958 1.00 . A A . 131 ASP HA 1 1 10 23901 1 1 131 ASP HB2 H -13.956 5.508 -11.634 1.00 . A A . 131 ASP HB2 1 1 10 23902 1 1 131 ASP HB3 H -13.973 5.075 -9.929 1.00 . A A . 131 ASP HB3 1 1 10 23903 1 1 131 ASP N N -13.263 2.921 -11.313 1.00 . A A . 131 ASP N 1 1 10 23904 1 1 131 ASP O O -10.297 4.170 -9.981 1.00 . A A . 131 ASP O 1 1 10 23905 1 1 131 ASP OD1 O -11.965 7.157 -11.372 1.00 . A A . 131 ASP OD1 1 1 10 23906 1 1 131 ASP OD2 O -12.542 6.978 -9.267 1.00 . A A . 131 ASP OD2 1 1 10 23907 1 1 132 GLN C C -10.204 1.966 -7.843 1.00 . A A . 132 GLN C 1 1 10 23908 1 1 132 GLN CA C -11.245 3.054 -7.611 1.00 . A A . 132 GLN CA 1 1 10 23909 1 1 132 GLN CB C -12.175 2.653 -6.468 1.00 . A A . 132 GLN CB 1 1 10 23910 1 1 132 GLN CD C -14.230 3.227 -5.121 1.00 . A A . 132 GLN CD 1 1 10 23911 1 1 132 GLN CG C -13.342 3.606 -6.284 1.00 . A A . 132 GLN CG 1 1 10 23912 1 1 132 GLN H H -12.958 3.018 -8.852 1.00 . A A . 132 GLN H 1 1 10 23913 1 1 132 GLN HA H -10.740 3.971 -7.350 1.00 . A A . 132 GLN HA 1 1 10 23914 1 1 132 GLN HB2 H -12.569 1.667 -6.666 1.00 . A A . 132 GLN HB2 1 1 10 23915 1 1 132 GLN HB3 H -11.610 2.628 -5.547 1.00 . A A . 132 GLN HB3 1 1 10 23916 1 1 132 GLN HE21 H -13.181 4.414 -3.926 1.00 . A A . 132 GLN HE21 1 1 10 23917 1 1 132 GLN HE22 H -14.511 3.578 -3.187 1.00 . A A . 132 GLN HE22 1 1 10 23918 1 1 132 GLN HG2 H -12.955 4.597 -6.111 1.00 . A A . 132 GLN HG2 1 1 10 23919 1 1 132 GLN HG3 H -13.934 3.607 -7.187 1.00 . A A . 132 GLN HG3 1 1 10 23920 1 1 132 GLN N N -12.018 3.295 -8.825 1.00 . A A . 132 GLN N 1 1 10 23921 1 1 132 GLN NE2 N -13.943 3.792 -3.962 1.00 . A A . 132 GLN NE2 1 1 10 23922 1 1 132 GLN O O -9.027 2.148 -7.541 1.00 . A A . 132 GLN O 1 1 10 23923 1 1 132 GLN OE1 O -15.169 2.447 -5.265 1.00 . A A . 132 GLN OE1 1 1 10 23924 1 1 133 ILE C C -8.621 0.219 -9.628 1.00 . A A . 133 ILE C 1 1 10 23925 1 1 133 ILE CA C -9.769 -0.273 -8.738 1.00 . A A . 133 ILE CA 1 1 10 23926 1 1 133 ILE CB C -10.544 -1.381 -9.491 1.00 . A A . 133 ILE CB 1 1 10 23927 1 1 133 ILE CD1 C -12.569 -2.921 -9.363 1.00 . A A . 133 ILE CD1 1 1 10 23928 1 1 133 ILE CG1 C -11.732 -1.874 -8.659 1.00 . A A . 133 ILE CG1 1 1 10 23929 1 1 133 ILE CG2 C -9.623 -2.542 -9.833 1.00 . A A . 133 ILE CG2 1 1 10 23930 1 1 133 ILE H H -11.627 0.712 -8.469 1.00 . A A . 133 ILE H 1 1 10 23931 1 1 133 ILE HA H -9.359 -0.699 -7.834 1.00 . A A . 133 ILE HA 1 1 10 23932 1 1 133 ILE HB H -10.913 -0.963 -10.417 1.00 . A A . 133 ILE HB 1 1 10 23933 1 1 133 ILE HD11 H -13.377 -3.230 -8.719 1.00 . A A . 133 ILE HD11 1 1 10 23934 1 1 133 ILE HD12 H -11.952 -3.775 -9.600 1.00 . A A . 133 ILE HD12 1 1 10 23935 1 1 133 ILE HD13 H -12.973 -2.505 -10.274 1.00 . A A . 133 ILE HD13 1 1 10 23936 1 1 133 ILE HG12 H -11.365 -2.307 -7.741 1.00 . A A . 133 ILE HG12 1 1 10 23937 1 1 133 ILE HG13 H -12.374 -1.037 -8.426 1.00 . A A . 133 ILE HG13 1 1 10 23938 1 1 133 ILE HG21 H -9.217 -2.960 -8.923 1.00 . A A . 133 ILE HG21 1 1 10 23939 1 1 133 ILE HG22 H -8.816 -2.188 -10.457 1.00 . A A . 133 ILE HG22 1 1 10 23940 1 1 133 ILE HG23 H -10.180 -3.301 -10.360 1.00 . A A . 133 ILE HG23 1 1 10 23941 1 1 133 ILE N N -10.658 0.828 -8.362 1.00 . A A . 133 ILE N 1 1 10 23942 1 1 133 ILE O O -7.457 -0.142 -9.420 1.00 . A A . 133 ILE O 1 1 10 23943 1 1 134 LYS C C -6.988 2.503 -10.846 1.00 . A A . 134 LYS C 1 1 10 23944 1 1 134 LYS CA C -7.978 1.580 -11.550 1.00 . A A . 134 LYS CA 1 1 10 23945 1 1 134 LYS CB C -8.691 2.336 -12.672 1.00 . A A . 134 LYS CB 1 1 10 23946 1 1 134 LYS CD C -7.086 1.696 -14.502 1.00 . A A . 134 LYS CD 1 1 10 23947 1 1 134 LYS CE C -6.306 2.199 -15.705 1.00 . A A . 134 LYS CE 1 1 10 23948 1 1 134 LYS CG C -7.770 2.840 -13.771 1.00 . A A . 134 LYS CG 1 1 10 23949 1 1 134 LYS H H -9.899 1.315 -10.705 1.00 . A A . 134 LYS H 1 1 10 23950 1 1 134 LYS HA H -7.439 0.747 -11.972 1.00 . A A . 134 LYS HA 1 1 10 23951 1 1 134 LYS HB2 H -9.419 1.679 -13.121 1.00 . A A . 134 LYS HB2 1 1 10 23952 1 1 134 LYS HB3 H -9.204 3.185 -12.246 1.00 . A A . 134 LYS HB3 1 1 10 23953 1 1 134 LYS HD2 H -6.405 1.204 -13.824 1.00 . A A . 134 LYS HD2 1 1 10 23954 1 1 134 LYS HD3 H -7.836 0.995 -14.837 1.00 . A A . 134 LYS HD3 1 1 10 23955 1 1 134 LYS HE2 H -5.573 2.918 -15.369 1.00 . A A . 134 LYS HE2 1 1 10 23956 1 1 134 LYS HE3 H -5.803 1.363 -16.166 1.00 . A A . 134 LYS HE3 1 1 10 23957 1 1 134 LYS HG2 H -8.352 3.408 -14.481 1.00 . A A . 134 LYS HG2 1 1 10 23958 1 1 134 LYS HG3 H -7.016 3.477 -13.331 1.00 . A A . 134 LYS HG3 1 1 10 23959 1 1 134 LYS HZ1 H -7.680 3.661 -16.284 1.00 . A A . 134 LYS HZ1 1 1 10 23960 1 1 134 LYS HZ2 H -7.906 2.167 -17.044 1.00 . A A . 134 LYS HZ2 1 1 10 23961 1 1 134 LYS HZ3 H -6.636 3.172 -17.520 1.00 . A A . 134 LYS HZ3 1 1 10 23962 1 1 134 LYS N N -8.958 1.051 -10.608 1.00 . A A . 134 LYS N 1 1 10 23963 1 1 134 LYS NZ N -7.193 2.845 -16.708 1.00 . A A . 134 LYS NZ 1 1 10 23964 1 1 134 LYS O O -5.773 2.325 -10.960 1.00 . A A . 134 LYS O 1 1 10 23965 1 1 135 ALA C C -5.823 3.725 -8.351 1.00 . A A . 135 ALA C 1 1 10 23966 1 1 135 ALA CA C -6.689 4.431 -9.382 1.00 . A A . 135 ALA CA 1 1 10 23967 1 1 135 ALA CB C -7.557 5.481 -8.710 1.00 . A A . 135 ALA CB 1 1 10 23968 1 1 135 ALA H H -8.496 3.563 -10.065 1.00 . A A . 135 ALA H 1 1 10 23969 1 1 135 ALA HA H -6.044 4.930 -10.089 1.00 . A A . 135 ALA HA 1 1 10 23970 1 1 135 ALA HB1 H -6.927 6.207 -8.217 1.00 . A A . 135 ALA HB1 1 1 10 23971 1 1 135 ALA HB2 H -8.199 5.008 -7.982 1.00 . A A . 135 ALA HB2 1 1 10 23972 1 1 135 ALA HB3 H -8.162 5.978 -9.454 1.00 . A A . 135 ALA HB3 1 1 10 23973 1 1 135 ALA N N -7.516 3.478 -10.114 1.00 . A A . 135 ALA N 1 1 10 23974 1 1 135 ALA O O -4.744 4.188 -8.026 1.00 . A A . 135 ALA O 1 1 10 23975 1 1 136 GLY C C -4.313 1.213 -7.509 1.00 . A A . 136 GLY C 1 1 10 23976 1 1 136 GLY CA C -5.544 1.832 -6.887 1.00 . A A . 136 GLY CA 1 1 10 23977 1 1 136 GLY H H -7.179 2.289 -8.137 1.00 . A A . 136 GLY H 1 1 10 23978 1 1 136 GLY HA2 H -5.240 2.482 -6.076 1.00 . A A . 136 GLY HA2 1 1 10 23979 1 1 136 GLY HA3 H -6.172 1.044 -6.494 1.00 . A A . 136 GLY HA3 1 1 10 23980 1 1 136 GLY N N -6.300 2.601 -7.850 1.00 . A A . 136 GLY N 1 1 10 23981 1 1 136 GLY O O -3.223 1.277 -6.942 1.00 . A A . 136 GLY O 1 1 10 23982 1 1 137 LYS C C -2.400 1.074 -9.892 1.00 . A A . 137 LYS C 1 1 10 23983 1 1 137 LYS CA C -3.381 0.013 -9.404 1.00 . A A . 137 LYS CA 1 1 10 23984 1 1 137 LYS CB C -3.899 -0.802 -10.591 1.00 . A A . 137 LYS CB 1 1 10 23985 1 1 137 LYS CD C -3.343 -2.336 -12.515 1.00 . A A . 137 LYS CD 1 1 10 23986 1 1 137 LYS CE C -3.785 -1.379 -13.610 1.00 . A A . 137 LYS CE 1 1 10 23987 1 1 137 LYS CG C -2.811 -1.595 -11.299 1.00 . A A . 137 LYS CG 1 1 10 23988 1 1 137 LYS H H -5.382 0.626 -9.092 1.00 . A A . 137 LYS H 1 1 10 23989 1 1 137 LYS HA H -2.870 -0.645 -8.719 1.00 . A A . 137 LYS HA 1 1 10 23990 1 1 137 LYS HB2 H -4.649 -1.495 -10.240 1.00 . A A . 137 LYS HB2 1 1 10 23991 1 1 137 LYS HB3 H -4.349 -0.130 -11.306 1.00 . A A . 137 LYS HB3 1 1 10 23992 1 1 137 LYS HD2 H -2.564 -2.974 -12.905 1.00 . A A . 137 LYS HD2 1 1 10 23993 1 1 137 LYS HD3 H -4.187 -2.939 -12.215 1.00 . A A . 137 LYS HD3 1 1 10 23994 1 1 137 LYS HE2 H -4.664 -0.851 -13.276 1.00 . A A . 137 LYS HE2 1 1 10 23995 1 1 137 LYS HE3 H -2.991 -0.675 -13.796 1.00 . A A . 137 LYS HE3 1 1 10 23996 1 1 137 LYS HG2 H -2.037 -0.914 -11.619 1.00 . A A . 137 LYS HG2 1 1 10 23997 1 1 137 LYS HG3 H -2.396 -2.312 -10.606 1.00 . A A . 137 LYS HG3 1 1 10 23998 1 1 137 LYS HZ1 H -4.331 -1.412 -15.624 1.00 . A A . 137 LYS HZ1 1 1 10 23999 1 1 137 LYS HZ2 H -4.921 -2.723 -14.736 1.00 . A A . 137 LYS HZ2 1 1 10 24000 1 1 137 LYS HZ3 H -3.287 -2.668 -15.177 1.00 . A A . 137 LYS HZ3 1 1 10 24001 1 1 137 LYS N N -4.486 0.634 -8.691 1.00 . A A . 137 LYS N 1 1 10 24002 1 1 137 LYS NZ N -4.104 -2.094 -14.874 1.00 . A A . 137 LYS NZ 1 1 10 24003 1 1 137 LYS O O -1.188 0.943 -9.716 1.00 . A A . 137 LYS O 1 1 10 24004 1 1 138 GLU C C -1.397 3.964 -9.909 1.00 . A A . 138 GLU C 1 1 10 24005 1 1 138 GLU CA C -2.098 3.202 -11.023 1.00 . A A . 138 GLU CA 1 1 10 24006 1 1 138 GLU CB C -2.917 4.171 -11.870 1.00 . A A . 138 GLU CB 1 1 10 24007 1 1 138 GLU CD C -4.006 4.624 -14.085 1.00 . A A . 138 GLU CD 1 1 10 24008 1 1 138 GLU CG C -3.433 3.572 -13.164 1.00 . A A . 138 GLU CG 1 1 10 24009 1 1 138 GLU H H -3.911 2.200 -10.574 1.00 . A A . 138 GLU H 1 1 10 24010 1 1 138 GLU HA H -1.348 2.745 -11.649 1.00 . A A . 138 GLU HA 1 1 10 24011 1 1 138 GLU HB2 H -3.766 4.505 -11.290 1.00 . A A . 138 GLU HB2 1 1 10 24012 1 1 138 GLU HB3 H -2.301 5.024 -12.114 1.00 . A A . 138 GLU HB3 1 1 10 24013 1 1 138 GLU HG2 H -2.617 3.076 -13.669 1.00 . A A . 138 GLU HG2 1 1 10 24014 1 1 138 GLU HG3 H -4.205 2.854 -12.933 1.00 . A A . 138 GLU HG3 1 1 10 24015 1 1 138 GLU N N -2.933 2.135 -10.490 1.00 . A A . 138 GLU N 1 1 10 24016 1 1 138 GLU O O -0.245 4.372 -10.064 1.00 . A A . 138 GLU O 1 1 10 24017 1 1 138 GLU OE1 O -3.316 5.014 -15.051 1.00 . A A . 138 GLU OE1 1 1 10 24018 1 1 138 GLU OE2 O -5.136 5.081 -13.836 1.00 . A A . 138 GLU OE2 1 1 10 24019 1 1 139 GLU C C -0.405 4.011 -7.022 1.00 . A A . 139 GLU C 1 1 10 24020 1 1 139 GLU CA C -1.475 4.871 -7.672 1.00 . A A . 139 GLU CA 1 1 10 24021 1 1 139 GLU CB C -2.527 5.277 -6.644 1.00 . A A . 139 GLU CB 1 1 10 24022 1 1 139 GLU CD C -2.265 7.712 -7.174 1.00 . A A . 139 GLU CD 1 1 10 24023 1 1 139 GLU CG C -2.298 6.664 -6.083 1.00 . A A . 139 GLU CG 1 1 10 24024 1 1 139 GLU H H -3.010 3.828 -8.711 1.00 . A A . 139 GLU H 1 1 10 24025 1 1 139 GLU HA H -1.009 5.762 -8.067 1.00 . A A . 139 GLU HA 1 1 10 24026 1 1 139 GLU HB2 H -3.503 5.257 -7.116 1.00 . A A . 139 GLU HB2 1 1 10 24027 1 1 139 GLU HB3 H -2.513 4.571 -5.828 1.00 . A A . 139 GLU HB3 1 1 10 24028 1 1 139 GLU HG2 H -3.096 6.901 -5.393 1.00 . A A . 139 GLU HG2 1 1 10 24029 1 1 139 GLU HG3 H -1.354 6.677 -5.561 1.00 . A A . 139 GLU HG3 1 1 10 24030 1 1 139 GLU N N -2.078 4.157 -8.786 1.00 . A A . 139 GLU N 1 1 10 24031 1 1 139 GLU O O 0.620 4.515 -6.559 1.00 . A A . 139 GLU O 1 1 10 24032 1 1 139 GLU OE1 O -3.345 8.200 -7.566 1.00 . A A . 139 GLU OE1 1 1 10 24033 1 1 139 GLU OE2 O -1.161 8.039 -7.663 1.00 . A A . 139 GLU OE2 1 1 10 24034 1 1 140 ALA C C 1.582 1.797 -7.409 1.00 . A A . 140 ALA C 1 1 10 24035 1 1 140 ALA CA C 0.349 1.762 -6.520 1.00 . A A . 140 ALA CA 1 1 10 24036 1 1 140 ALA CB C -0.228 0.356 -6.457 1.00 . A A . 140 ALA CB 1 1 10 24037 1 1 140 ALA H H -1.509 2.368 -7.325 1.00 . A A . 140 ALA H 1 1 10 24038 1 1 140 ALA HA H 0.627 2.062 -5.519 1.00 . A A . 140 ALA HA 1 1 10 24039 1 1 140 ALA HB1 H -0.522 0.044 -7.449 1.00 . A A . 140 ALA HB1 1 1 10 24040 1 1 140 ALA HB2 H -1.090 0.349 -5.808 1.00 . A A . 140 ALA HB2 1 1 10 24041 1 1 140 ALA HB3 H 0.519 -0.322 -6.073 1.00 . A A . 140 ALA HB3 1 1 10 24042 1 1 140 ALA N N -0.642 2.705 -7.007 1.00 . A A . 140 ALA N 1 1 10 24043 1 1 140 ALA O O 2.705 1.684 -6.926 1.00 . A A . 140 ALA O 1 1 10 24044 1 1 141 SER C C 3.368 3.256 -9.209 1.00 . A A . 141 SER C 1 1 10 24045 1 1 141 SER CA C 2.453 2.120 -9.661 1.00 . A A . 141 SER CA 1 1 10 24046 1 1 141 SER CB C 1.905 2.393 -11.067 1.00 . A A . 141 SER CB 1 1 10 24047 1 1 141 SER H H 0.437 1.969 -9.043 1.00 . A A . 141 SER H 1 1 10 24048 1 1 141 SER HA H 3.018 1.199 -9.674 1.00 . A A . 141 SER HA 1 1 10 24049 1 1 141 SER HB2 H 1.275 1.572 -11.372 1.00 . A A . 141 SER HB2 1 1 10 24050 1 1 141 SER HB3 H 1.324 3.304 -11.053 1.00 . A A . 141 SER HB3 1 1 10 24051 1 1 141 SER HG H 3.158 1.673 -12.394 1.00 . A A . 141 SER HG 1 1 10 24052 1 1 141 SER N N 1.360 1.962 -8.713 1.00 . A A . 141 SER N 1 1 10 24053 1 1 141 SER O O 4.576 3.076 -9.100 1.00 . A A . 141 SER O 1 1 10 24054 1 1 141 SER OG O 2.951 2.537 -12.015 1.00 . A A . 141 SER OG 1 1 10 24055 1 1 142 GLY C C 4.247 5.163 -7.110 1.00 . A A . 142 GLY C 1 1 10 24056 1 1 142 GLY CA C 3.528 5.528 -8.381 1.00 . A A . 142 GLY CA 1 1 10 24057 1 1 142 GLY H H 1.809 4.501 -9.064 1.00 . A A . 142 GLY H 1 1 10 24058 1 1 142 GLY HA2 H 4.266 5.850 -9.106 1.00 . A A . 142 GLY HA2 1 1 10 24059 1 1 142 GLY HA3 H 2.852 6.345 -8.178 1.00 . A A . 142 GLY HA3 1 1 10 24060 1 1 142 GLY N N 2.773 4.409 -8.917 1.00 . A A . 142 GLY N 1 1 10 24061 1 1 142 GLY O O 5.455 5.292 -7.040 1.00 . A A . 142 GLY O 1 1 10 24062 1 1 143 ILE C C 5.321 3.382 -5.051 1.00 . A A . 143 ILE C 1 1 10 24063 1 1 143 ILE CA C 4.105 4.284 -4.849 1.00 . A A . 143 ILE CA 1 1 10 24064 1 1 143 ILE CB C 3.081 3.555 -3.956 1.00 . A A . 143 ILE CB 1 1 10 24065 1 1 143 ILE CD1 C 0.808 3.811 -2.826 1.00 . A A . 143 ILE CD1 1 1 10 24066 1 1 143 ILE CG1 C 1.898 4.476 -3.639 1.00 . A A . 143 ILE CG1 1 1 10 24067 1 1 143 ILE CG2 C 3.739 3.062 -2.671 1.00 . A A . 143 ILE CG2 1 1 10 24068 1 1 143 ILE H H 2.539 4.621 -6.236 1.00 . A A . 143 ILE H 1 1 10 24069 1 1 143 ILE HA H 4.423 5.179 -4.337 1.00 . A A . 143 ILE HA 1 1 10 24070 1 1 143 ILE HB H 2.724 2.696 -4.500 1.00 . A A . 143 ILE HB 1 1 10 24071 1 1 143 ILE HD11 H 0.020 4.522 -2.630 1.00 . A A . 143 ILE HD11 1 1 10 24072 1 1 143 ILE HD12 H 1.220 3.463 -1.889 1.00 . A A . 143 ILE HD12 1 1 10 24073 1 1 143 ILE HD13 H 0.408 2.973 -3.376 1.00 . A A . 143 ILE HD13 1 1 10 24074 1 1 143 ILE HG12 H 2.255 5.327 -3.079 1.00 . A A . 143 ILE HG12 1 1 10 24075 1 1 143 ILE HG13 H 1.459 4.818 -4.564 1.00 . A A . 143 ILE HG13 1 1 10 24076 1 1 143 ILE HG21 H 3.003 2.570 -2.055 1.00 . A A . 143 ILE HG21 1 1 10 24077 1 1 143 ILE HG22 H 4.155 3.903 -2.135 1.00 . A A . 143 ILE HG22 1 1 10 24078 1 1 143 ILE HG23 H 4.528 2.366 -2.915 1.00 . A A . 143 ILE HG23 1 1 10 24079 1 1 143 ILE N N 3.511 4.688 -6.118 1.00 . A A . 143 ILE N 1 1 10 24080 1 1 143 ILE O O 6.439 3.772 -4.722 1.00 . A A . 143 ILE O 1 1 10 24081 1 1 144 PHE C C 7.308 1.735 -6.636 1.00 . A A . 144 PHE C 1 1 10 24082 1 1 144 PHE CA C 6.184 1.219 -5.752 1.00 . A A . 144 PHE CA 1 1 10 24083 1 1 144 PHE CB C 5.675 -0.106 -6.320 1.00 . A A . 144 PHE CB 1 1 10 24084 1 1 144 PHE CD1 C 5.310 -1.949 -4.651 1.00 . A A . 144 PHE CD1 1 1 10 24085 1 1 144 PHE CD2 C 3.458 -0.566 -5.218 1.00 . A A . 144 PHE CD2 1 1 10 24086 1 1 144 PHE CE1 C 4.508 -2.670 -3.785 1.00 . A A . 144 PHE CE1 1 1 10 24087 1 1 144 PHE CE2 C 2.652 -1.283 -4.356 1.00 . A A . 144 PHE CE2 1 1 10 24088 1 1 144 PHE CG C 4.796 -0.889 -5.377 1.00 . A A . 144 PHE CG 1 1 10 24089 1 1 144 PHE CZ C 3.178 -2.337 -3.637 1.00 . A A . 144 PHE CZ 1 1 10 24090 1 1 144 PHE H H 4.213 1.984 -5.969 1.00 . A A . 144 PHE H 1 1 10 24091 1 1 144 PHE HA H 6.581 1.038 -4.765 1.00 . A A . 144 PHE HA 1 1 10 24092 1 1 144 PHE HB2 H 5.106 0.090 -7.217 1.00 . A A . 144 PHE HB2 1 1 10 24093 1 1 144 PHE HB3 H 6.534 -0.720 -6.569 1.00 . A A . 144 PHE HB3 1 1 10 24094 1 1 144 PHE HD1 H 6.351 -2.212 -4.763 1.00 . A A . 144 PHE HD1 1 1 10 24095 1 1 144 PHE HD2 H 3.044 0.259 -5.779 1.00 . A A . 144 PHE HD2 1 1 10 24096 1 1 144 PHE HE1 H 4.923 -3.497 -3.225 1.00 . A A . 144 PHE HE1 1 1 10 24097 1 1 144 PHE HE2 H 1.611 -1.018 -4.243 1.00 . A A . 144 PHE HE2 1 1 10 24098 1 1 144 PHE HZ H 2.549 -2.898 -2.962 1.00 . A A . 144 PHE HZ 1 1 10 24099 1 1 144 PHE N N 5.110 2.198 -5.619 1.00 . A A . 144 PHE N 1 1 10 24100 1 1 144 PHE O O 8.467 1.698 -6.246 1.00 . A A . 144 PHE O 1 1 10 24101 1 1 145 LYS C C 8.738 3.857 -8.278 1.00 . A A . 145 LYS C 1 1 10 24102 1 1 145 LYS CA C 7.962 2.648 -8.787 1.00 . A A . 145 LYS CA 1 1 10 24103 1 1 145 LYS CB C 7.299 2.967 -10.130 1.00 . A A . 145 LYS CB 1 1 10 24104 1 1 145 LYS CD C 7.540 3.654 -12.527 1.00 . A A . 145 LYS CD 1 1 10 24105 1 1 145 LYS CE C 8.499 3.900 -13.680 1.00 . A A . 145 LYS CE 1 1 10 24106 1 1 145 LYS CG C 8.274 3.268 -11.254 1.00 . A A . 145 LYS CG 1 1 10 24107 1 1 145 LYS H H 6.006 2.312 -8.043 1.00 . A A . 145 LYS H 1 1 10 24108 1 1 145 LYS HA H 8.653 1.829 -8.924 1.00 . A A . 145 LYS HA 1 1 10 24109 1 1 145 LYS HB2 H 6.695 2.122 -10.427 1.00 . A A . 145 LYS HB2 1 1 10 24110 1 1 145 LYS HB3 H 6.655 3.826 -10.003 1.00 . A A . 145 LYS HB3 1 1 10 24111 1 1 145 LYS HD2 H 6.866 2.858 -12.797 1.00 . A A . 145 LYS HD2 1 1 10 24112 1 1 145 LYS HD3 H 6.976 4.557 -12.343 1.00 . A A . 145 LYS HD3 1 1 10 24113 1 1 145 LYS HE2 H 9.096 3.013 -13.827 1.00 . A A . 145 LYS HE2 1 1 10 24114 1 1 145 LYS HE3 H 7.923 4.095 -14.573 1.00 . A A . 145 LYS HE3 1 1 10 24115 1 1 145 LYS HG2 H 8.911 4.083 -10.954 1.00 . A A . 145 LYS HG2 1 1 10 24116 1 1 145 LYS HG3 H 8.872 2.389 -11.445 1.00 . A A . 145 LYS HG3 1 1 10 24117 1 1 145 LYS HZ1 H 10.008 5.222 -14.255 1.00 . A A . 145 LYS HZ1 1 1 10 24118 1 1 145 LYS HZ2 H 10.013 4.860 -12.605 1.00 . A A . 145 LYS HZ2 1 1 10 24119 1 1 145 LYS HZ3 H 8.849 5.910 -13.235 1.00 . A A . 145 LYS HZ3 1 1 10 24120 1 1 145 LYS N N 6.961 2.225 -7.817 1.00 . A A . 145 LYS N 1 1 10 24121 1 1 145 LYS NZ N 9.403 5.052 -13.425 1.00 . A A . 145 LYS NZ 1 1 10 24122 1 1 145 LYS O O 9.913 4.031 -8.604 1.00 . A A . 145 LYS O 1 1 10 24123 1 1 146 ALA C C 9.608 5.591 -5.756 1.00 . A A . 146 ALA C 1 1 10 24124 1 1 146 ALA CA C 8.739 5.889 -6.971 1.00 . A A . 146 ALA CA 1 1 10 24125 1 1 146 ALA CB C 7.703 6.959 -6.658 1.00 . A A . 146 ALA CB 1 1 10 24126 1 1 146 ALA H H 7.162 4.481 -7.194 1.00 . A A . 146 ALA H 1 1 10 24127 1 1 146 ALA HA H 9.378 6.264 -7.756 1.00 . A A . 146 ALA HA 1 1 10 24128 1 1 146 ALA HB1 H 8.178 7.928 -6.635 1.00 . A A . 146 ALA HB1 1 1 10 24129 1 1 146 ALA HB2 H 7.256 6.754 -5.696 1.00 . A A . 146 ALA HB2 1 1 10 24130 1 1 146 ALA HB3 H 6.929 6.949 -7.424 1.00 . A A . 146 ALA HB3 1 1 10 24131 1 1 146 ALA N N 8.095 4.684 -7.467 1.00 . A A . 146 ALA N 1 1 10 24132 1 1 146 ALA O O 10.742 6.063 -5.673 1.00 . A A . 146 ALA O 1 1 10 24133 1 1 147 VAL C C 11.025 3.521 -4.025 1.00 . A A . 147 VAL C 1 1 10 24134 1 1 147 VAL CA C 9.875 4.439 -3.643 1.00 . A A . 147 VAL CA 1 1 10 24135 1 1 147 VAL CB C 9.037 3.785 -2.515 1.00 . A A . 147 VAL CB 1 1 10 24136 1 1 147 VAL CG1 C 7.937 4.728 -2.053 1.00 . A A . 147 VAL CG1 1 1 10 24137 1 1 147 VAL CG2 C 8.444 2.456 -2.948 1.00 . A A . 147 VAL CG2 1 1 10 24138 1 1 147 VAL H H 8.180 4.440 -4.927 1.00 . A A . 147 VAL H 1 1 10 24139 1 1 147 VAL HA H 10.296 5.356 -3.253 1.00 . A A . 147 VAL HA 1 1 10 24140 1 1 147 VAL HB H 9.698 3.596 -1.675 1.00 . A A . 147 VAL HB 1 1 10 24141 1 1 147 VAL HG11 H 7.236 4.888 -2.861 1.00 . A A . 147 VAL HG11 1 1 10 24142 1 1 147 VAL HG12 H 8.372 5.672 -1.766 1.00 . A A . 147 VAL HG12 1 1 10 24143 1 1 147 VAL HG13 H 7.421 4.296 -1.209 1.00 . A A . 147 VAL HG13 1 1 10 24144 1 1 147 VAL HG21 H 9.240 1.779 -3.220 1.00 . A A . 147 VAL HG21 1 1 10 24145 1 1 147 VAL HG22 H 7.796 2.610 -3.799 1.00 . A A . 147 VAL HG22 1 1 10 24146 1 1 147 VAL HG23 H 7.875 2.032 -2.134 1.00 . A A . 147 VAL HG23 1 1 10 24147 1 1 147 VAL N N 9.094 4.793 -4.821 1.00 . A A . 147 VAL N 1 1 10 24148 1 1 147 VAL O O 12.159 3.755 -3.623 1.00 . A A . 147 VAL O 1 1 10 24149 1 1 148 GLU C C 12.905 2.254 -5.944 1.00 . A A . 148 GLU C 1 1 10 24150 1 1 148 GLU CA C 11.749 1.547 -5.250 1.00 . A A . 148 GLU CA 1 1 10 24151 1 1 148 GLU CB C 11.142 0.465 -6.157 1.00 . A A . 148 GLU CB 1 1 10 24152 1 1 148 GLU CD C 11.539 -1.200 -8.017 1.00 . A A . 148 GLU CD 1 1 10 24153 1 1 148 GLU CG C 12.165 -0.239 -7.034 1.00 . A A . 148 GLU CG 1 1 10 24154 1 1 148 GLU H H 9.816 2.400 -5.167 1.00 . A A . 148 GLU H 1 1 10 24155 1 1 148 GLU HA H 12.131 1.073 -4.357 1.00 . A A . 148 GLU HA 1 1 10 24156 1 1 148 GLU HB2 H 10.673 -0.281 -5.530 1.00 . A A . 148 GLU HB2 1 1 10 24157 1 1 148 GLU HB3 H 10.381 0.907 -6.793 1.00 . A A . 148 GLU HB3 1 1 10 24158 1 1 148 GLU HG2 H 12.716 0.506 -7.589 1.00 . A A . 148 GLU HG2 1 1 10 24159 1 1 148 GLU HG3 H 12.846 -0.788 -6.400 1.00 . A A . 148 GLU HG3 1 1 10 24160 1 1 148 GLU N N 10.737 2.504 -4.837 1.00 . A A . 148 GLU N 1 1 10 24161 1 1 148 GLU O O 14.065 2.005 -5.631 1.00 . A A . 148 GLU O 1 1 10 24162 1 1 148 GLU OE1 O 11.579 -2.419 -7.770 1.00 . A A . 148 GLU OE1 1 1 10 24163 1 1 148 GLU OE2 O 11.012 -0.741 -9.051 1.00 . A A . 148 GLU OE2 1 1 10 24164 1 1 149 ALA C C 14.397 4.821 -6.688 1.00 . A A . 149 ALA C 1 1 10 24165 1 1 149 ALA CA C 13.621 3.875 -7.591 1.00 . A A . 149 ALA CA 1 1 10 24166 1 1 149 ALA CB C 13.027 4.626 -8.771 1.00 . A A . 149 ALA CB 1 1 10 24167 1 1 149 ALA H H 11.645 3.366 -7.028 1.00 . A A . 149 ALA H 1 1 10 24168 1 1 149 ALA HA H 14.307 3.131 -7.971 1.00 . A A . 149 ALA HA 1 1 10 24169 1 1 149 ALA HB1 H 13.821 5.086 -9.339 1.00 . A A . 149 ALA HB1 1 1 10 24170 1 1 149 ALA HB2 H 12.355 5.389 -8.408 1.00 . A A . 149 ALA HB2 1 1 10 24171 1 1 149 ALA HB3 H 12.485 3.936 -9.399 1.00 . A A . 149 ALA HB3 1 1 10 24172 1 1 149 ALA N N 12.589 3.167 -6.852 1.00 . A A . 149 ALA N 1 1 10 24173 1 1 149 ALA O O 15.613 4.927 -6.802 1.00 . A A . 149 ALA O 1 1 10 24174 1 1 150 TYR C C 15.335 5.475 -3.961 1.00 . A A . 150 TYR C 1 1 10 24175 1 1 150 TYR CA C 14.357 6.325 -4.773 1.00 . A A . 150 TYR CA 1 1 10 24176 1 1 150 TYR CB C 13.315 6.966 -3.845 1.00 . A A . 150 TYR CB 1 1 10 24177 1 1 150 TYR CD1 C 13.808 6.827 -1.373 1.00 . A A . 150 TYR CD1 1 1 10 24178 1 1 150 TYR CD2 C 14.538 8.766 -2.552 1.00 . A A . 150 TYR CD2 1 1 10 24179 1 1 150 TYR CE1 C 14.342 7.330 -0.204 1.00 . A A . 150 TYR CE1 1 1 10 24180 1 1 150 TYR CE2 C 15.073 9.276 -1.384 1.00 . A A . 150 TYR CE2 1 1 10 24181 1 1 150 TYR CG C 13.897 7.534 -2.566 1.00 . A A . 150 TYR CG 1 1 10 24182 1 1 150 TYR CZ C 14.972 8.553 -0.213 1.00 . A A . 150 TYR CZ 1 1 10 24183 1 1 150 TYR H H 12.710 5.467 -5.812 1.00 . A A . 150 TYR H 1 1 10 24184 1 1 150 TYR HA H 14.906 7.103 -5.282 1.00 . A A . 150 TYR HA 1 1 10 24185 1 1 150 TYR HB2 H 12.822 7.773 -4.369 1.00 . A A . 150 TYR HB2 1 1 10 24186 1 1 150 TYR HB3 H 12.581 6.221 -3.574 1.00 . A A . 150 TYR HB3 1 1 10 24187 1 1 150 TYR HD1 H 13.312 5.867 -1.367 1.00 . A A . 150 TYR HD1 1 1 10 24188 1 1 150 TYR HD2 H 14.615 9.328 -3.469 1.00 . A A . 150 TYR HD2 1 1 10 24189 1 1 150 TYR HE1 H 14.263 6.763 0.712 1.00 . A A . 150 TYR HE1 1 1 10 24190 1 1 150 TYR HE2 H 15.568 10.236 -1.390 1.00 . A A . 150 TYR HE2 1 1 10 24191 1 1 150 TYR HH H 15.304 9.991 1.027 1.00 . A A . 150 TYR HH 1 1 10 24192 1 1 150 TYR N N 13.695 5.504 -5.788 1.00 . A A . 150 TYR N 1 1 10 24193 1 1 150 TYR O O 16.419 5.924 -3.588 1.00 . A A . 150 TYR O 1 1 10 24194 1 1 150 TYR OH O 15.510 9.050 0.954 1.00 . A A . 150 TYR OH 1 1 10 24195 1 1 151 LEU C C 16.914 2.787 -3.747 1.00 . A A . 151 LEU C 1 1 10 24196 1 1 151 LEU CA C 15.729 3.301 -2.937 1.00 . A A . 151 LEU CA 1 1 10 24197 1 1 151 LEU CB C 14.844 2.138 -2.491 1.00 . A A . 151 LEU CB 1 1 10 24198 1 1 151 LEU CD1 C 12.783 1.343 -1.270 1.00 . A A . 151 LEU CD1 1 1 10 24199 1 1 151 LEU CD2 C 14.235 3.091 -0.242 1.00 . A A . 151 LEU CD2 1 1 10 24200 1 1 151 LEU CG C 13.695 2.527 -1.547 1.00 . A A . 151 LEU CG 1 1 10 24201 1 1 151 LEU H H 14.075 3.941 -4.073 1.00 . A A . 151 LEU H 1 1 10 24202 1 1 151 LEU HA H 16.099 3.818 -2.066 1.00 . A A . 151 LEU HA 1 1 10 24203 1 1 151 LEU HB2 H 14.419 1.690 -3.383 1.00 . A A . 151 LEU HB2 1 1 10 24204 1 1 151 LEU HB3 H 15.462 1.405 -1.994 1.00 . A A . 151 LEU HB3 1 1 10 24205 1 1 151 LEU HD11 H 12.544 0.848 -2.198 1.00 . A A . 151 LEU HD11 1 1 10 24206 1 1 151 LEU HD12 H 11.867 1.698 -0.809 1.00 . A A . 151 LEU HD12 1 1 10 24207 1 1 151 LEU HD13 H 13.281 0.649 -0.604 1.00 . A A . 151 LEU HD13 1 1 10 24208 1 1 151 LEU HD21 H 14.881 2.362 0.225 1.00 . A A . 151 LEU HD21 1 1 10 24209 1 1 151 LEU HD22 H 13.412 3.318 0.420 1.00 . A A . 151 LEU HD22 1 1 10 24210 1 1 151 LEU HD23 H 14.795 3.992 -0.442 1.00 . A A . 151 LEU HD23 1 1 10 24211 1 1 151 LEU HG H 13.101 3.297 -2.019 1.00 . A A . 151 LEU HG 1 1 10 24212 1 1 151 LEU N N 14.938 4.237 -3.715 1.00 . A A . 151 LEU N 1 1 10 24213 1 1 151 LEU O O 17.940 2.411 -3.186 1.00 . A A . 151 LEU O 1 1 10 24214 1 1 152 LEU C C 18.818 3.500 -6.163 1.00 . A A . 152 LEU C 1 1 10 24215 1 1 152 LEU CA C 17.848 2.352 -5.948 1.00 . A A . 152 LEU CA 1 1 10 24216 1 1 152 LEU CB C 17.305 1.899 -7.309 1.00 . A A . 152 LEU CB 1 1 10 24217 1 1 152 LEU CD1 C 15.803 0.438 -8.682 1.00 . A A . 152 LEU CD1 1 1 10 24218 1 1 152 LEU CD2 C 16.566 -0.333 -6.429 1.00 . A A . 152 LEU CD2 1 1 10 24219 1 1 152 LEU CG C 16.176 0.868 -7.272 1.00 . A A . 152 LEU CG 1 1 10 24220 1 1 152 LEU H H 15.903 3.032 -5.453 1.00 . A A . 152 LEU H 1 1 10 24221 1 1 152 LEU HA H 18.369 1.535 -5.481 1.00 . A A . 152 LEU HA 1 1 10 24222 1 1 152 LEU HB2 H 16.944 2.771 -7.834 1.00 . A A . 152 LEU HB2 1 1 10 24223 1 1 152 LEU HB3 H 18.123 1.478 -7.874 1.00 . A A . 152 LEU HB3 1 1 10 24224 1 1 152 LEU HD11 H 16.656 -0.024 -9.155 1.00 . A A . 152 LEU HD11 1 1 10 24225 1 1 152 LEU HD12 H 15.498 1.302 -9.253 1.00 . A A . 152 LEU HD12 1 1 10 24226 1 1 152 LEU HD13 H 14.988 -0.270 -8.638 1.00 . A A . 152 LEU HD13 1 1 10 24227 1 1 152 LEU HD21 H 17.448 -0.796 -6.846 1.00 . A A . 152 LEU HD21 1 1 10 24228 1 1 152 LEU HD22 H 15.754 -1.045 -6.420 1.00 . A A . 152 LEU HD22 1 1 10 24229 1 1 152 LEU HD23 H 16.772 -0.011 -5.418 1.00 . A A . 152 LEU HD23 1 1 10 24230 1 1 152 LEU HG H 15.304 1.322 -6.822 1.00 . A A . 152 LEU HG 1 1 10 24231 1 1 152 LEU N N 16.766 2.770 -5.064 1.00 . A A . 152 LEU N 1 1 10 24232 1 1 152 LEU O O 20.037 3.315 -6.183 1.00 . A A . 152 LEU O 1 1 10 24233 1 1 153 ALA C C 19.572 6.620 -5.469 1.00 . A A . 153 ALA C 1 1 10 24234 1 1 153 ALA CA C 19.033 5.863 -6.675 1.00 . A A . 153 ALA CA 1 1 10 24235 1 1 153 ALA CB C 18.179 6.776 -7.538 1.00 . A A . 153 ALA CB 1 1 10 24236 1 1 153 ALA H H 17.299 4.790 -6.122 1.00 . A A . 153 ALA H 1 1 10 24237 1 1 153 ALA HA H 19.867 5.529 -7.272 1.00 . A A . 153 ALA HA 1 1 10 24238 1 1 153 ALA HB1 H 17.783 6.213 -8.371 1.00 . A A . 153 ALA HB1 1 1 10 24239 1 1 153 ALA HB2 H 18.782 7.592 -7.909 1.00 . A A . 153 ALA HB2 1 1 10 24240 1 1 153 ALA HB3 H 17.364 7.168 -6.949 1.00 . A A . 153 ALA HB3 1 1 10 24241 1 1 153 ALA N N 18.264 4.693 -6.289 1.00 . A A . 153 ALA N 1 1 10 24242 1 1 153 ALA O O 19.797 7.825 -5.535 1.00 . A A . 153 ALA O 1 1 10 24243 1 1 154 ASN C C 21.723 5.845 -2.837 1.00 . A A . 154 ASN C 1 1 10 24244 1 1 154 ASN CA C 20.410 6.541 -3.206 1.00 . A A . 154 ASN CA 1 1 10 24245 1 1 154 ASN CB C 19.464 6.622 -2.003 1.00 . A A . 154 ASN CB 1 1 10 24246 1 1 154 ASN CG C 18.696 7.933 -1.938 1.00 . A A . 154 ASN CG 1 1 10 24247 1 1 154 ASN H H 19.451 4.998 -4.314 1.00 . A A . 154 ASN H 1 1 10 24248 1 1 154 ASN HA H 20.661 7.545 -3.506 1.00 . A A . 154 ASN HA 1 1 10 24249 1 1 154 ASN HB2 H 18.750 5.815 -2.065 1.00 . A A . 154 ASN HB2 1 1 10 24250 1 1 154 ASN HB3 H 20.038 6.518 -1.095 1.00 . A A . 154 ASN HB3 1 1 10 24251 1 1 154 ASN HD21 H 18.790 8.139 -3.916 1.00 . A A . 154 ASN HD21 1 1 10 24252 1 1 154 ASN HD22 H 17.970 9.401 -3.063 1.00 . A A . 154 ASN HD22 1 1 10 24253 1 1 154 ASN N N 19.766 5.926 -4.363 1.00 . A A . 154 ASN N 1 1 10 24254 1 1 154 ASN ND2 N 18.460 8.551 -3.087 1.00 . A A . 154 ASN ND2 1 1 10 24255 1 1 154 ASN O O 22.768 6.489 -2.859 1.00 . A A . 154 ASN O 1 1 10 24256 1 1 154 ASN OD1 O 18.326 8.392 -0.859 1.00 . A A . 154 ASN OD1 1 1 10 24257 1 1 155 PRO C C 23.905 3.785 -3.407 1.00 . A A . 155 PRO C 1 1 10 24258 1 1 155 PRO CA C 22.961 3.810 -2.210 1.00 . A A . 155 PRO CA 1 1 10 24259 1 1 155 PRO CB C 22.490 2.393 -1.864 1.00 . A A . 155 PRO CB 1 1 10 24260 1 1 155 PRO CD C 20.544 3.653 -2.425 1.00 . A A . 155 PRO CD 1 1 10 24261 1 1 155 PRO CG C 21.139 2.275 -2.476 1.00 . A A . 155 PRO CG 1 1 10 24262 1 1 155 PRO HA H 23.470 4.244 -1.361 1.00 . A A . 155 PRO HA 1 1 10 24263 1 1 155 PRO HB2 H 23.178 1.671 -2.282 1.00 . A A . 155 PRO HB2 1 1 10 24264 1 1 155 PRO HB3 H 22.449 2.276 -0.791 1.00 . A A . 155 PRO HB3 1 1 10 24265 1 1 155 PRO HD2 H 19.880 3.811 -3.262 1.00 . A A . 155 PRO HD2 1 1 10 24266 1 1 155 PRO HD3 H 20.022 3.807 -1.492 1.00 . A A . 155 PRO HD3 1 1 10 24267 1 1 155 PRO HG2 H 21.228 1.942 -3.500 1.00 . A A . 155 PRO HG2 1 1 10 24268 1 1 155 PRO HG3 H 20.535 1.584 -1.907 1.00 . A A . 155 PRO HG3 1 1 10 24269 1 1 155 PRO N N 21.719 4.532 -2.520 1.00 . A A . 155 PRO N 1 1 10 24270 1 1 155 PRO O O 25.123 3.678 -3.257 1.00 . A A . 155 PRO O 1 1 10 24271 1 1 156 ALA C C 23.954 5.341 -6.452 1.00 . A A . 156 ALA C 1 1 10 24272 1 1 156 ALA CA C 24.088 3.957 -5.831 1.00 . A A . 156 ALA CA 1 1 10 24273 1 1 156 ALA CB C 23.608 2.895 -6.804 1.00 . A A . 156 ALA CB 1 1 10 24274 1 1 156 ALA H H 22.345 3.907 -4.643 1.00 . A A . 156 ALA H 1 1 10 24275 1 1 156 ALA HA H 25.126 3.767 -5.601 1.00 . A A . 156 ALA HA 1 1 10 24276 1 1 156 ALA HB1 H 24.194 2.947 -7.709 1.00 . A A . 156 ALA HB1 1 1 10 24277 1 1 156 ALA HB2 H 22.567 3.072 -7.038 1.00 . A A . 156 ALA HB2 1 1 10 24278 1 1 156 ALA HB3 H 23.716 1.920 -6.357 1.00 . A A . 156 ALA HB3 1 1 10 24279 1 1 156 ALA N N 23.323 3.885 -4.596 1.00 . A A . 156 ALA N 1 1 10 24280 1 1 156 ALA O O 24.490 5.605 -7.530 1.00 . A A . 156 ALA O 1 1 10 24281 1 1 157 ALA C C 22.315 7.579 -7.601 1.00 . A A . 157 ALA C 1 1 10 24282 1 1 157 ALA CA C 22.944 7.570 -6.215 1.00 . A A . 157 ALA CA 1 1 10 24283 1 1 157 ALA CB C 24.211 8.416 -6.178 1.00 . A A . 157 ALA CB 1 1 10 24284 1 1 157 ALA H H 22.855 5.929 -4.891 1.00 . A A . 157 ALA H 1 1 10 24285 1 1 157 ALA HA H 22.233 8.004 -5.530 1.00 . A A . 157 ALA HA 1 1 10 24286 1 1 157 ALA HB1 H 24.646 8.371 -5.191 1.00 . A A . 157 ALA HB1 1 1 10 24287 1 1 157 ALA HB2 H 23.966 9.440 -6.417 1.00 . A A . 157 ALA HB2 1 1 10 24288 1 1 157 ALA HB3 H 24.918 8.038 -6.901 1.00 . A A . 157 ALA HB3 1 1 10 24289 1 1 157 ALA N N 23.219 6.210 -5.755 1.00 . A A . 157 ALA N 1 1 10 24290 1 1 157 ALA O O 21.819 6.552 -8.077 1.00 . A A . 157 ALA O 1 1 10 24291 1 1 158 TYR C C 22.712 8.350 -10.619 1.00 . A A . 158 TYR C 1 1 10 24292 1 1 158 TYR CA C 21.718 8.825 -9.562 1.00 . A A . 158 TYR CA 1 1 10 24293 1 1 158 TYR CB C 21.263 10.256 -9.855 1.00 . A A . 158 TYR CB 1 1 10 24294 1 1 158 TYR CD1 C 21.093 10.833 -12.307 1.00 . A A . 158 TYR CD1 1 1 10 24295 1 1 158 TYR CD2 C 19.139 10.047 -11.193 1.00 . A A . 158 TYR CD2 1 1 10 24296 1 1 158 TYR CE1 C 20.383 10.939 -13.486 1.00 . A A . 158 TYR CE1 1 1 10 24297 1 1 158 TYR CE2 C 18.422 10.151 -12.367 1.00 . A A . 158 TYR CE2 1 1 10 24298 1 1 158 TYR CG C 20.483 10.386 -11.142 1.00 . A A . 158 TYR CG 1 1 10 24299 1 1 158 TYR CZ C 19.048 10.597 -13.510 1.00 . A A . 158 TYR CZ 1 1 10 24300 1 1 158 TYR H H 22.706 9.526 -7.831 1.00 . A A . 158 TYR H 1 1 10 24301 1 1 158 TYR HA H 20.860 8.172 -9.572 1.00 . A A . 158 TYR HA 1 1 10 24302 1 1 158 TYR HB2 H 20.632 10.601 -9.049 1.00 . A A . 158 TYR HB2 1 1 10 24303 1 1 158 TYR HB3 H 22.129 10.896 -9.927 1.00 . A A . 158 TYR HB3 1 1 10 24304 1 1 158 TYR HD1 H 22.139 11.102 -12.283 1.00 . A A . 158 TYR HD1 1 1 10 24305 1 1 158 TYR HD2 H 18.649 9.699 -10.295 1.00 . A A . 158 TYR HD2 1 1 10 24306 1 1 158 TYR HE1 H 20.874 11.288 -14.382 1.00 . A A . 158 TYR HE1 1 1 10 24307 1 1 158 TYR HE2 H 17.376 9.884 -12.387 1.00 . A A . 158 TYR HE2 1 1 10 24308 1 1 158 TYR HH H 17.489 11.123 -14.505 1.00 . A A . 158 TYR HH 1 1 10 24309 1 1 158 TYR N N 22.308 8.729 -8.246 1.00 . A A . 158 TYR N 1 1 10 24310 1 1 158 TYR O O 22.317 7.788 -11.639 1.00 . A A . 158 TYR O 1 1 10 24311 1 1 158 TYR OH O 18.338 10.696 -14.683 1.00 . A A . 158 TYR OH 1 1 10 24312 1 1 159 HIS C C 24.846 8.603 -12.670 1.00 . A A . 159 HIS C 1 1 10 24313 1 1 159 HIS CA C 25.118 8.208 -11.218 1.00 . A A . 159 HIS CA 1 1 10 24314 1 1 159 HIS CB C 25.532 6.721 -11.095 1.00 . A A . 159 HIS CB 1 1 10 24315 1 1 159 HIS CD2 C 23.868 5.136 -12.326 1.00 . A A . 159 HIS CD2 1 1 10 24316 1 1 159 HIS CE1 C 22.895 4.276 -10.564 1.00 . A A . 159 HIS CE1 1 1 10 24317 1 1 159 HIS CG C 24.428 5.707 -11.232 1.00 . A A . 159 HIS CG 1 1 10 24318 1 1 159 HIS H H 24.216 8.978 -9.466 1.00 . A A . 159 HIS H 1 1 10 24319 1 1 159 HIS HA H 25.957 8.806 -10.886 1.00 . A A . 159 HIS HA 1 1 10 24320 1 1 159 HIS HB2 H 26.259 6.504 -11.860 1.00 . A A . 159 HIS HB2 1 1 10 24321 1 1 159 HIS HB3 H 25.994 6.573 -10.128 1.00 . A A . 159 HIS HB3 1 1 10 24322 1 1 159 HIS HD1 H 23.981 5.352 -9.201 1.00 . A A . 159 HIS HD1 1 1 10 24323 1 1 159 HIS HD2 H 24.122 5.341 -13.356 1.00 . A A . 159 HIS HD2 1 1 10 24324 1 1 159 HIS HE1 H 22.252 3.684 -9.933 1.00 . A A . 159 HIS HE1 1 1 10 24325 1 1 159 HIS HE2 H 22.452 3.590 -12.440 1.00 . A A . 159 HIS HE2 1 1 10 24326 1 1 159 HIS N N 24.001 8.558 -10.325 1.00 . A A . 159 HIS N 1 1 10 24327 1 1 159 HIS ND1 N 23.793 5.146 -10.147 1.00 . A A . 159 HIS ND1 1 1 10 24328 1 1 159 HIS NE2 N 22.918 4.252 -11.881 1.00 . A A . 159 HIS NE2 1 1 10 24329 1 1 159 HIS O O 25.097 9.777 -13.013 1.00 . A A . 159 HIS O 1 1 10 24330 1 1 159 HIS OXT O 24.396 7.754 -13.463 1.00 . A A . 159 HIS OXT 1 1 11 24331 1 1 1 GLY C C -16.537 -10.638 -4.789 1.00 . A A . 1 GLY C 1 1 11 24332 1 1 1 GLY CA C -17.892 -11.307 -4.860 1.00 . A A . 1 GLY CA 1 1 11 24333 1 1 1 GLY H1 H -19.886 -10.815 -5.214 1.00 . A A . 1 GLY H1 1 1 11 24334 1 1 1 GLY H2 H -18.784 -9.931 -6.140 1.00 . A A . 1 GLY H2 1 1 11 24335 1 1 1 GLY H3 H -18.988 -9.570 -4.501 1.00 . A A . 1 GLY H3 1 1 11 24336 1 1 1 GLY HA2 H -18.114 -11.753 -3.903 1.00 . A A . 1 GLY HA2 1 1 11 24337 1 1 1 GLY HA3 H -17.862 -12.081 -5.611 1.00 . A A . 1 GLY HA3 1 1 11 24338 1 1 1 GLY N N -18.963 -10.341 -5.204 1.00 . A A . 1 GLY N 1 1 11 24339 1 1 1 GLY O O -16.386 -9.492 -5.207 1.00 . A A . 1 GLY O 1 1 11 24340 1 1 2 VAL C C -13.417 -10.796 -5.377 1.00 . A A . 2 VAL C 1 1 11 24341 1 1 2 VAL CA C -14.225 -10.782 -4.081 1.00 . A A . 2 VAL CA 1 1 11 24342 1 1 2 VAL CB C -13.443 -11.519 -2.961 1.00 . A A . 2 VAL CB 1 1 11 24343 1 1 2 VAL CG1 C -13.294 -13.002 -3.269 1.00 . A A . 2 VAL CG1 1 1 11 24344 1 1 2 VAL CG2 C -12.078 -10.880 -2.741 1.00 . A A . 2 VAL CG2 1 1 11 24345 1 1 2 VAL H H -15.712 -12.287 -4.021 1.00 . A A . 2 VAL H 1 1 11 24346 1 1 2 VAL HA H -14.357 -9.754 -3.771 1.00 . A A . 2 VAL HA 1 1 11 24347 1 1 2 VAL HB H -14.005 -11.427 -2.045 1.00 . A A . 2 VAL HB 1 1 11 24348 1 1 2 VAL HG11 H -12.782 -13.125 -4.211 1.00 . A A . 2 VAL HG11 1 1 11 24349 1 1 2 VAL HG12 H -14.270 -13.456 -3.328 1.00 . A A . 2 VAL HG12 1 1 11 24350 1 1 2 VAL HG13 H -12.723 -13.478 -2.484 1.00 . A A . 2 VAL HG13 1 1 11 24351 1 1 2 VAL HG21 H -11.555 -11.408 -1.955 1.00 . A A . 2 VAL HG21 1 1 11 24352 1 1 2 VAL HG22 H -12.209 -9.847 -2.456 1.00 . A A . 2 VAL HG22 1 1 11 24353 1 1 2 VAL HG23 H -11.505 -10.932 -3.654 1.00 . A A . 2 VAL HG23 1 1 11 24354 1 1 2 VAL N N -15.549 -11.351 -4.271 1.00 . A A . 2 VAL N 1 1 11 24355 1 1 2 VAL O O -13.328 -11.815 -6.067 1.00 . A A . 2 VAL O 1 1 11 24356 1 1 3 PHE C C -10.517 -9.756 -6.277 1.00 . A A . 3 PHE C 1 1 11 24357 1 1 3 PHE CA C -11.922 -9.553 -6.828 1.00 . A A . 3 PHE CA 1 1 11 24358 1 1 3 PHE CB C -12.008 -8.188 -7.526 1.00 . A A . 3 PHE CB 1 1 11 24359 1 1 3 PHE CD1 C -13.843 -8.118 -9.233 1.00 . A A . 3 PHE CD1 1 1 11 24360 1 1 3 PHE CD2 C -14.232 -7.083 -7.123 1.00 . A A . 3 PHE CD2 1 1 11 24361 1 1 3 PHE CE1 C -15.107 -7.747 -9.650 1.00 . A A . 3 PHE CE1 1 1 11 24362 1 1 3 PHE CE2 C -15.497 -6.711 -7.535 1.00 . A A . 3 PHE CE2 1 1 11 24363 1 1 3 PHE CG C -13.391 -7.792 -7.968 1.00 . A A . 3 PHE CG 1 1 11 24364 1 1 3 PHE CZ C -15.935 -7.043 -8.799 1.00 . A A . 3 PHE CZ 1 1 11 24365 1 1 3 PHE H H -13.091 -8.833 -5.218 1.00 . A A . 3 PHE H 1 1 11 24366 1 1 3 PHE HA H -12.147 -10.338 -7.536 1.00 . A A . 3 PHE HA 1 1 11 24367 1 1 3 PHE HB2 H -11.647 -7.428 -6.854 1.00 . A A . 3 PHE HB2 1 1 11 24368 1 1 3 PHE HB3 H -11.375 -8.208 -8.402 1.00 . A A . 3 PHE HB3 1 1 11 24369 1 1 3 PHE HD1 H -13.198 -8.669 -9.897 1.00 . A A . 3 PHE HD1 1 1 11 24370 1 1 3 PHE HD2 H -13.893 -6.823 -6.133 1.00 . A A . 3 PHE HD2 1 1 11 24371 1 1 3 PHE HE1 H -15.447 -8.008 -10.642 1.00 . A A . 3 PHE HE1 1 1 11 24372 1 1 3 PHE HE2 H -16.142 -6.161 -6.866 1.00 . A A . 3 PHE HE2 1 1 11 24373 1 1 3 PHE HZ H -16.924 -6.752 -9.123 1.00 . A A . 3 PHE HZ 1 1 11 24374 1 1 3 PHE N N -12.864 -9.643 -5.724 1.00 . A A . 3 PHE N 1 1 11 24375 1 1 3 PHE O O -10.226 -9.325 -5.161 1.00 . A A . 3 PHE O 1 1 11 24376 1 1 4 THR C C -7.270 -10.292 -7.610 1.00 . A A . 4 THR C 1 1 11 24377 1 1 4 THR CA C -8.304 -10.669 -6.554 1.00 . A A . 4 THR CA 1 1 11 24378 1 1 4 THR CB C -8.119 -12.144 -6.144 1.00 . A A . 4 THR CB 1 1 11 24379 1 1 4 THR CG2 C -6.796 -12.346 -5.418 1.00 . A A . 4 THR CG2 1 1 11 24380 1 1 4 THR H H -9.929 -10.748 -7.912 1.00 . A A . 4 THR H 1 1 11 24381 1 1 4 THR HA H -8.143 -10.055 -5.680 1.00 . A A . 4 THR HA 1 1 11 24382 1 1 4 THR HB H -8.125 -12.755 -7.034 1.00 . A A . 4 THR HB 1 1 11 24383 1 1 4 THR HG1 H -9.909 -11.897 -5.346 1.00 . A A . 4 THR HG1 1 1 11 24384 1 1 4 THR HG21 H -6.773 -11.728 -4.532 1.00 . A A . 4 THR HG21 1 1 11 24385 1 1 4 THR HG22 H -5.981 -12.069 -6.070 1.00 . A A . 4 THR HG22 1 1 11 24386 1 1 4 THR HG23 H -6.694 -13.384 -5.136 1.00 . A A . 4 THR HG23 1 1 11 24387 1 1 4 THR N N -9.655 -10.419 -7.026 1.00 . A A . 4 THR N 1 1 11 24388 1 1 4 THR O O -7.038 -11.031 -8.570 1.00 . A A . 4 THR O 1 1 11 24389 1 1 4 THR OG1 O -9.198 -12.546 -5.285 1.00 . A A . 4 THR OG1 1 1 11 24390 1 1 5 TYR C C -4.333 -8.455 -7.513 1.00 . A A . 5 TYR C 1 1 11 24391 1 1 5 TYR CA C -5.606 -8.668 -8.315 1.00 . A A . 5 TYR CA 1 1 11 24392 1 1 5 TYR CB C -6.014 -7.372 -9.025 1.00 . A A . 5 TYR CB 1 1 11 24393 1 1 5 TYR CD1 C -6.809 -7.819 -11.378 1.00 . A A . 5 TYR CD1 1 1 11 24394 1 1 5 TYR CD2 C -8.454 -7.484 -9.685 1.00 . A A . 5 TYR CD2 1 1 11 24395 1 1 5 TYR CE1 C -7.805 -8.000 -12.318 1.00 . A A . 5 TYR CE1 1 1 11 24396 1 1 5 TYR CE2 C -9.455 -7.663 -10.621 1.00 . A A . 5 TYR CE2 1 1 11 24397 1 1 5 TYR CG C -7.114 -7.560 -10.048 1.00 . A A . 5 TYR CG 1 1 11 24398 1 1 5 TYR CZ C -9.126 -7.921 -11.935 1.00 . A A . 5 TYR CZ 1 1 11 24399 1 1 5 TYR H H -6.919 -8.572 -6.665 1.00 . A A . 5 TYR H 1 1 11 24400 1 1 5 TYR HA H -5.430 -9.437 -9.052 1.00 . A A . 5 TYR HA 1 1 11 24401 1 1 5 TYR HB2 H -6.361 -6.661 -8.293 1.00 . A A . 5 TYR HB2 1 1 11 24402 1 1 5 TYR HB3 H -5.154 -6.964 -9.535 1.00 . A A . 5 TYR HB3 1 1 11 24403 1 1 5 TYR HD1 H -5.774 -7.880 -11.676 1.00 . A A . 5 TYR HD1 1 1 11 24404 1 1 5 TYR HD2 H -8.709 -7.282 -8.656 1.00 . A A . 5 TYR HD2 1 1 11 24405 1 1 5 TYR HE1 H -7.547 -8.200 -13.347 1.00 . A A . 5 TYR HE1 1 1 11 24406 1 1 5 TYR HE2 H -10.491 -7.601 -10.320 1.00 . A A . 5 TYR HE2 1 1 11 24407 1 1 5 TYR HH H -9.933 -8.907 -13.380 1.00 . A A . 5 TYR HH 1 1 11 24408 1 1 5 TYR N N -6.662 -9.130 -7.431 1.00 . A A . 5 TYR N 1 1 11 24409 1 1 5 TYR O O -4.388 -8.024 -6.359 1.00 . A A . 5 TYR O 1 1 11 24410 1 1 5 TYR OH O -10.120 -8.106 -12.869 1.00 . A A . 5 TYR OH 1 1 11 24411 1 1 6 GLU C C -0.830 -8.230 -8.354 1.00 . A A . 6 GLU C 1 1 11 24412 1 1 6 GLU CA C -1.929 -8.680 -7.412 1.00 . A A . 6 GLU CA 1 1 11 24413 1 1 6 GLU CB C -1.560 -10.030 -6.793 1.00 . A A . 6 GLU CB 1 1 11 24414 1 1 6 GLU CD C -0.947 -12.442 -7.188 1.00 . A A . 6 GLU CD 1 1 11 24415 1 1 6 GLU CG C -1.496 -11.170 -7.794 1.00 . A A . 6 GLU CG 1 1 11 24416 1 1 6 GLU H H -3.198 -9.043 -9.052 1.00 . A A . 6 GLU H 1 1 11 24417 1 1 6 GLU HA H -2.034 -7.950 -6.625 1.00 . A A . 6 GLU HA 1 1 11 24418 1 1 6 GLU HB2 H -0.594 -9.942 -6.318 1.00 . A A . 6 GLU HB2 1 1 11 24419 1 1 6 GLU HB3 H -2.296 -10.279 -6.044 1.00 . A A . 6 GLU HB3 1 1 11 24420 1 1 6 GLU HG2 H -2.491 -11.365 -8.163 1.00 . A A . 6 GLU HG2 1 1 11 24421 1 1 6 GLU HG3 H -0.859 -10.875 -8.616 1.00 . A A . 6 GLU HG3 1 1 11 24422 1 1 6 GLU N N -3.194 -8.766 -8.111 1.00 . A A . 6 GLU N 1 1 11 24423 1 1 6 GLU O O -0.889 -8.466 -9.563 1.00 . A A . 6 GLU O 1 1 11 24424 1 1 6 GLU OE1 O 0.240 -12.750 -7.420 1.00 . A A . 6 GLU OE1 1 1 11 24425 1 1 6 GLU OE2 O -1.696 -13.141 -6.472 1.00 . A A . 6 GLU OE2 1 1 11 24426 1 1 7 SER C C 2.574 -7.345 -7.729 1.00 . A A . 7 SER C 1 1 11 24427 1 1 7 SER CA C 1.314 -7.137 -8.559 1.00 . A A . 7 SER CA 1 1 11 24428 1 1 7 SER CB C 1.164 -5.668 -8.959 1.00 . A A . 7 SER CB 1 1 11 24429 1 1 7 SER H H 0.118 -7.357 -6.837 1.00 . A A . 7 SER H 1 1 11 24430 1 1 7 SER HA H 1.365 -7.748 -9.448 1.00 . A A . 7 SER HA 1 1 11 24431 1 1 7 SER HB2 H 1.095 -5.061 -8.069 1.00 . A A . 7 SER HB2 1 1 11 24432 1 1 7 SER HB3 H 2.024 -5.365 -9.537 1.00 . A A . 7 SER HB3 1 1 11 24433 1 1 7 SER HG H -0.472 -6.313 -9.832 1.00 . A A . 7 SER HG 1 1 11 24434 1 1 7 SER N N 0.161 -7.566 -7.798 1.00 . A A . 7 SER N 1 1 11 24435 1 1 7 SER O O 2.552 -7.169 -6.510 1.00 . A A . 7 SER O 1 1 11 24436 1 1 7 SER OG O -0.007 -5.471 -9.739 1.00 . A A . 7 SER OG 1 1 11 24437 1 1 8 GLU C C 5.943 -6.940 -7.936 1.00 . A A . 8 GLU C 1 1 11 24438 1 1 8 GLU CA C 4.896 -8.007 -7.657 1.00 . A A . 8 GLU CA 1 1 11 24439 1 1 8 GLU CB C 5.446 -9.388 -8.025 1.00 . A A . 8 GLU CB 1 1 11 24440 1 1 8 GLU CD C 6.510 -10.842 -9.792 1.00 . A A . 8 GLU CD 1 1 11 24441 1 1 8 GLU CG C 5.796 -9.542 -9.496 1.00 . A A . 8 GLU CG 1 1 11 24442 1 1 8 GLU H H 3.642 -7.824 -9.352 1.00 . A A . 8 GLU H 1 1 11 24443 1 1 8 GLU HA H 4.668 -7.996 -6.601 1.00 . A A . 8 GLU HA 1 1 11 24444 1 1 8 GLU HB2 H 6.339 -9.572 -7.446 1.00 . A A . 8 GLU HB2 1 1 11 24445 1 1 8 GLU HB3 H 4.707 -10.135 -7.774 1.00 . A A . 8 GLU HB3 1 1 11 24446 1 1 8 GLU HG2 H 4.886 -9.508 -10.076 1.00 . A A . 8 GLU HG2 1 1 11 24447 1 1 8 GLU HG3 H 6.438 -8.720 -9.785 1.00 . A A . 8 GLU HG3 1 1 11 24448 1 1 8 GLU N N 3.663 -7.733 -8.373 1.00 . A A . 8 GLU N 1 1 11 24449 1 1 8 GLU O O 6.188 -6.574 -9.087 1.00 . A A . 8 GLU O 1 1 11 24450 1 1 8 GLU OE1 O 7.719 -10.798 -10.095 1.00 . A A . 8 GLU OE1 1 1 11 24451 1 1 8 GLU OE2 O 5.870 -11.913 -9.717 1.00 . A A . 8 GLU OE2 1 1 11 24452 1 1 9 THR C C 8.971 -6.257 -6.842 1.00 . A A . 9 THR C 1 1 11 24453 1 1 9 THR CA C 7.658 -5.502 -7.020 1.00 . A A . 9 THR CA 1 1 11 24454 1 1 9 THR CB C 7.576 -4.372 -5.982 1.00 . A A . 9 THR CB 1 1 11 24455 1 1 9 THR CG2 C 8.357 -3.148 -6.437 1.00 . A A . 9 THR CG2 1 1 11 24456 1 1 9 THR H H 6.187 -6.626 -5.981 1.00 . A A . 9 THR H 1 1 11 24457 1 1 9 THR HA H 7.634 -5.065 -8.004 1.00 . A A . 9 THR HA 1 1 11 24458 1 1 9 THR HB H 8.000 -4.726 -5.058 1.00 . A A . 9 THR HB 1 1 11 24459 1 1 9 THR HG1 H 6.152 -3.366 -5.057 1.00 . A A . 9 THR HG1 1 1 11 24460 1 1 9 THR HG21 H 9.383 -3.425 -6.624 1.00 . A A . 9 THR HG21 1 1 11 24461 1 1 9 THR HG22 H 8.325 -2.392 -5.664 1.00 . A A . 9 THR HG22 1 1 11 24462 1 1 9 THR HG23 H 7.918 -2.755 -7.343 1.00 . A A . 9 THR HG23 1 1 11 24463 1 1 9 THR N N 6.535 -6.415 -6.880 1.00 . A A . 9 THR N 1 1 11 24464 1 1 9 THR O O 9.386 -6.539 -5.717 1.00 . A A . 9 THR O 1 1 11 24465 1 1 9 THR OG1 O 6.206 -4.012 -5.768 1.00 . A A . 9 THR OG1 1 1 11 24466 1 1 10 THR C C 11.999 -6.201 -7.719 1.00 . A A . 10 THR C 1 1 11 24467 1 1 10 THR CA C 10.910 -7.256 -7.900 1.00 . A A . 10 THR CA 1 1 11 24468 1 1 10 THR CB C 11.187 -8.071 -9.176 1.00 . A A . 10 THR CB 1 1 11 24469 1 1 10 THR CG2 C 12.362 -9.022 -8.966 1.00 . A A . 10 THR CG2 1 1 11 24470 1 1 10 THR H H 9.177 -6.465 -8.821 1.00 . A A . 10 THR H 1 1 11 24471 1 1 10 THR HA H 10.923 -7.925 -7.052 1.00 . A A . 10 THR HA 1 1 11 24472 1 1 10 THR HB H 11.431 -7.391 -9.978 1.00 . A A . 10 THR HB 1 1 11 24473 1 1 10 THR HG1 H 9.895 -9.546 -8.907 1.00 . A A . 10 THR HG1 1 1 11 24474 1 1 10 THR HG21 H 12.526 -9.595 -9.866 1.00 . A A . 10 THR HG21 1 1 11 24475 1 1 10 THR HG22 H 12.145 -9.692 -8.146 1.00 . A A . 10 THR HG22 1 1 11 24476 1 1 10 THR HG23 H 13.250 -8.451 -8.738 1.00 . A A . 10 THR HG23 1 1 11 24477 1 1 10 THR N N 9.604 -6.616 -7.951 1.00 . A A . 10 THR N 1 1 11 24478 1 1 10 THR O O 12.387 -5.522 -8.669 1.00 . A A . 10 THR O 1 1 11 24479 1 1 10 THR OG1 O 10.020 -8.825 -9.535 1.00 . A A . 10 THR OG1 1 1 11 24480 1 1 11 THR C C 14.803 -5.680 -5.925 1.00 . A A . 11 THR C 1 1 11 24481 1 1 11 THR CA C 13.437 -5.036 -6.146 1.00 . A A . 11 THR CA 1 1 11 24482 1 1 11 THR CB C 12.987 -4.304 -4.863 1.00 . A A . 11 THR CB 1 1 11 24483 1 1 11 THR CG2 C 11.535 -3.868 -4.984 1.00 . A A . 11 THR CG2 1 1 11 24484 1 1 11 THR H H 12.148 -6.668 -5.789 1.00 . A A . 11 THR H 1 1 11 24485 1 1 11 THR HA H 13.496 -4.324 -6.955 1.00 . A A . 11 THR HA 1 1 11 24486 1 1 11 THR HB H 13.598 -3.425 -4.712 1.00 . A A . 11 THR HB 1 1 11 24487 1 1 11 THR HG1 H 13.899 -5.735 -3.851 1.00 . A A . 11 THR HG1 1 1 11 24488 1 1 11 THR HG21 H 10.923 -4.721 -5.246 1.00 . A A . 11 THR HG21 1 1 11 24489 1 1 11 THR HG22 H 11.447 -3.113 -5.751 1.00 . A A . 11 THR HG22 1 1 11 24490 1 1 11 THR HG23 H 11.202 -3.465 -4.040 1.00 . A A . 11 THR HG23 1 1 11 24491 1 1 11 THR N N 12.465 -6.058 -6.491 1.00 . A A . 11 THR N 1 1 11 24492 1 1 11 THR O O 14.910 -6.652 -5.189 1.00 . A A . 11 THR O 1 1 11 24493 1 1 11 THR OG1 O 13.119 -5.177 -3.738 1.00 . A A . 11 THR OG1 1 1 11 24494 1 1 12 VAL C C 17.775 -5.641 -5.089 1.00 . A A . 12 VAL C 1 1 11 24495 1 1 12 VAL CA C 17.175 -5.744 -6.497 1.00 . A A . 12 VAL CA 1 1 11 24496 1 1 12 VAL CB C 18.131 -5.097 -7.528 1.00 . A A . 12 VAL CB 1 1 11 24497 1 1 12 VAL CG1 C 18.449 -3.658 -7.155 1.00 . A A . 12 VAL CG1 1 1 11 24498 1 1 12 VAL CG2 C 19.405 -5.915 -7.683 1.00 . A A . 12 VAL CG2 1 1 11 24499 1 1 12 VAL H H 15.706 -4.331 -7.095 1.00 . A A . 12 VAL H 1 1 11 24500 1 1 12 VAL HA H 17.072 -6.791 -6.750 1.00 . A A . 12 VAL HA 1 1 11 24501 1 1 12 VAL HB H 17.628 -5.083 -8.485 1.00 . A A . 12 VAL HB 1 1 11 24502 1 1 12 VAL HG11 H 19.069 -3.216 -7.920 1.00 . A A . 12 VAL HG11 1 1 11 24503 1 1 12 VAL HG12 H 18.974 -3.639 -6.211 1.00 . A A . 12 VAL HG12 1 1 11 24504 1 1 12 VAL HG13 H 17.531 -3.098 -7.067 1.00 . A A . 12 VAL HG13 1 1 11 24505 1 1 12 VAL HG21 H 19.909 -5.979 -6.730 1.00 . A A . 12 VAL HG21 1 1 11 24506 1 1 12 VAL HG22 H 20.053 -5.440 -8.403 1.00 . A A . 12 VAL HG22 1 1 11 24507 1 1 12 VAL HG23 H 19.154 -6.909 -8.024 1.00 . A A . 12 VAL HG23 1 1 11 24508 1 1 12 VAL N N 15.840 -5.142 -6.561 1.00 . A A . 12 VAL N 1 1 11 24509 1 1 12 VAL O O 18.744 -6.329 -4.760 1.00 . A A . 12 VAL O 1 1 11 24510 1 1 13 ILE C C 17.086 -5.748 -2.013 1.00 . A A . 13 ILE C 1 1 11 24511 1 1 13 ILE CA C 17.622 -4.620 -2.889 1.00 . A A . 13 ILE CA 1 1 11 24512 1 1 13 ILE CB C 17.166 -3.259 -2.326 1.00 . A A . 13 ILE CB 1 1 11 24513 1 1 13 ILE CD1 C 15.181 -1.655 -2.217 1.00 . A A . 13 ILE CD1 1 1 11 24514 1 1 13 ILE CG1 C 15.684 -3.018 -2.639 1.00 . A A . 13 ILE CG1 1 1 11 24515 1 1 13 ILE CG2 C 18.034 -2.140 -2.885 1.00 . A A . 13 ILE CG2 1 1 11 24516 1 1 13 ILE H H 16.430 -4.261 -4.584 1.00 . A A . 13 ILE H 1 1 11 24517 1 1 13 ILE HA H 18.701 -4.651 -2.876 1.00 . A A . 13 ILE HA 1 1 11 24518 1 1 13 ILE HB H 17.300 -3.280 -1.255 1.00 . A A . 13 ILE HB 1 1 11 24519 1 1 13 ILE HD11 H 15.720 -0.889 -2.758 1.00 . A A . 13 ILE HD11 1 1 11 24520 1 1 13 ILE HD12 H 15.341 -1.525 -1.158 1.00 . A A . 13 ILE HD12 1 1 11 24521 1 1 13 ILE HD13 H 14.127 -1.576 -2.435 1.00 . A A . 13 ILE HD13 1 1 11 24522 1 1 13 ILE HG12 H 15.529 -3.109 -3.702 1.00 . A A . 13 ILE HG12 1 1 11 24523 1 1 13 ILE HG13 H 15.091 -3.763 -2.129 1.00 . A A . 13 ILE HG13 1 1 11 24524 1 1 13 ILE HG21 H 19.062 -2.306 -2.600 1.00 . A A . 13 ILE HG21 1 1 11 24525 1 1 13 ILE HG22 H 17.699 -1.193 -2.490 1.00 . A A . 13 ILE HG22 1 1 11 24526 1 1 13 ILE HG23 H 17.957 -2.131 -3.962 1.00 . A A . 13 ILE HG23 1 1 11 24527 1 1 13 ILE N N 17.186 -4.787 -4.264 1.00 . A A . 13 ILE N 1 1 11 24528 1 1 13 ILE O O 16.071 -6.373 -2.332 1.00 . A A . 13 ILE O 1 1 11 24529 1 1 14 THR C C 16.142 -6.753 0.760 1.00 . A A . 14 THR C 1 1 11 24530 1 1 14 THR CA C 17.425 -7.080 -0.009 1.00 . A A . 14 THR CA 1 1 11 24531 1 1 14 THR CB C 18.575 -7.360 0.979 1.00 . A A . 14 THR CB 1 1 11 24532 1 1 14 THR CG2 C 19.749 -8.017 0.268 1.00 . A A . 14 THR CG2 1 1 11 24533 1 1 14 THR H H 18.558 -5.442 -0.707 1.00 . A A . 14 THR H 1 1 11 24534 1 1 14 THR HA H 17.262 -7.969 -0.600 1.00 . A A . 14 THR HA 1 1 11 24535 1 1 14 THR HB H 18.215 -8.034 1.743 1.00 . A A . 14 THR HB 1 1 11 24536 1 1 14 THR HG1 H 19.505 -5.613 0.964 1.00 . A A . 14 THR HG1 1 1 11 24537 1 1 14 THR HG21 H 19.433 -8.959 -0.155 1.00 . A A . 14 THR HG21 1 1 11 24538 1 1 14 THR HG22 H 20.547 -8.189 0.976 1.00 . A A . 14 THR HG22 1 1 11 24539 1 1 14 THR HG23 H 20.100 -7.368 -0.520 1.00 . A A . 14 THR HG23 1 1 11 24540 1 1 14 THR N N 17.781 -6.003 -0.916 1.00 . A A . 14 THR N 1 1 11 24541 1 1 14 THR O O 15.839 -5.583 1.011 1.00 . A A . 14 THR O 1 1 11 24542 1 1 14 THR OG1 O 19.007 -6.141 1.600 1.00 . A A . 14 THR OG1 1 1 11 24543 1 1 15 PRO C C 13.883 -6.727 2.851 1.00 . A A . 15 PRO C 1 1 11 24544 1 1 15 PRO CA C 14.009 -7.684 1.670 1.00 . A A . 15 PRO CA 1 1 11 24545 1 1 15 PRO CB C 13.665 -9.111 2.111 1.00 . A A . 15 PRO CB 1 1 11 24546 1 1 15 PRO CD C 15.794 -9.223 1.042 1.00 . A A . 15 PRO CD 1 1 11 24547 1 1 15 PRO CG C 14.517 -9.987 1.262 1.00 . A A . 15 PRO CG 1 1 11 24548 1 1 15 PRO HA H 13.316 -7.376 0.898 1.00 . A A . 15 PRO HA 1 1 11 24549 1 1 15 PRO HB2 H 13.898 -9.230 3.159 1.00 . A A . 15 PRO HB2 1 1 11 24550 1 1 15 PRO HB3 H 12.616 -9.300 1.946 1.00 . A A . 15 PRO HB3 1 1 11 24551 1 1 15 PRO HD2 H 16.512 -9.463 1.812 1.00 . A A . 15 PRO HD2 1 1 11 24552 1 1 15 PRO HD3 H 16.198 -9.445 0.066 1.00 . A A . 15 PRO HD3 1 1 11 24553 1 1 15 PRO HG2 H 14.717 -10.913 1.778 1.00 . A A . 15 PRO HG2 1 1 11 24554 1 1 15 PRO HG3 H 14.026 -10.181 0.315 1.00 . A A . 15 PRO HG3 1 1 11 24555 1 1 15 PRO N N 15.377 -7.807 1.132 1.00 . A A . 15 PRO N 1 1 11 24556 1 1 15 PRO O O 12.810 -6.167 3.079 1.00 . A A . 15 PRO O 1 1 11 24557 1 1 16 ALA C C 14.628 -4.218 4.290 1.00 . A A . 16 ALA C 1 1 11 24558 1 1 16 ALA CA C 14.984 -5.621 4.728 1.00 . A A . 16 ALA CA 1 1 11 24559 1 1 16 ALA CB C 16.344 -5.579 5.384 1.00 . A A . 16 ALA CB 1 1 11 24560 1 1 16 ALA H H 15.787 -7.043 3.377 1.00 . A A . 16 ALA H 1 1 11 24561 1 1 16 ALA HA H 14.263 -5.963 5.456 1.00 . A A . 16 ALA HA 1 1 11 24562 1 1 16 ALA HB1 H 16.764 -6.571 5.420 1.00 . A A . 16 ALA HB1 1 1 11 24563 1 1 16 ALA HB2 H 16.239 -5.190 6.385 1.00 . A A . 16 ALA HB2 1 1 11 24564 1 1 16 ALA HB3 H 16.987 -4.925 4.809 1.00 . A A . 16 ALA HB3 1 1 11 24565 1 1 16 ALA N N 14.972 -6.544 3.596 1.00 . A A . 16 ALA N 1 1 11 24566 1 1 16 ALA O O 13.842 -3.527 4.943 1.00 . A A . 16 ALA O 1 1 11 24567 1 1 17 ARG C C 13.528 -2.213 2.437 1.00 . A A . 17 ARG C 1 1 11 24568 1 1 17 ARG CA C 15.011 -2.473 2.640 1.00 . A A . 17 ARG CA 1 1 11 24569 1 1 17 ARG CB C 15.737 -2.292 1.301 1.00 . A A . 17 ARG CB 1 1 11 24570 1 1 17 ARG CD C 17.515 -0.641 1.935 1.00 . A A . 17 ARG CD 1 1 11 24571 1 1 17 ARG CG C 17.230 -2.041 1.415 1.00 . A A . 17 ARG CG 1 1 11 24572 1 1 17 ARG CZ C 19.409 0.895 1.548 1.00 . A A . 17 ARG CZ 1 1 11 24573 1 1 17 ARG H H 15.801 -4.431 2.680 1.00 . A A . 17 ARG H 1 1 11 24574 1 1 17 ARG HA H 15.408 -1.780 3.363 1.00 . A A . 17 ARG HA 1 1 11 24575 1 1 17 ARG HB2 H 15.592 -3.183 0.704 1.00 . A A . 17 ARG HB2 1 1 11 24576 1 1 17 ARG HB3 H 15.293 -1.452 0.783 1.00 . A A . 17 ARG HB3 1 1 11 24577 1 1 17 ARG HD2 H 16.965 0.069 1.336 1.00 . A A . 17 ARG HD2 1 1 11 24578 1 1 17 ARG HD3 H 17.181 -0.578 2.960 1.00 . A A . 17 ARG HD3 1 1 11 24579 1 1 17 ARG HE H 19.576 -1.022 2.114 1.00 . A A . 17 ARG HE 1 1 11 24580 1 1 17 ARG HG2 H 17.658 -2.763 2.095 1.00 . A A . 17 ARG HG2 1 1 11 24581 1 1 17 ARG HG3 H 17.679 -2.151 0.438 1.00 . A A . 17 ARG HG3 1 1 11 24582 1 1 17 ARG HH11 H 17.588 1.715 1.187 1.00 . A A . 17 ARG HH11 1 1 11 24583 1 1 17 ARG HH12 H 18.933 2.779 0.956 1.00 . A A . 17 ARG HH12 1 1 11 24584 1 1 17 ARG HH21 H 21.356 0.385 1.816 1.00 . A A . 17 ARG HH21 1 1 11 24585 1 1 17 ARG HH22 H 21.074 2.028 1.330 1.00 . A A . 17 ARG HH22 1 1 11 24586 1 1 17 ARG N N 15.217 -3.808 3.168 1.00 . A A . 17 ARG N 1 1 11 24587 1 1 17 ARG NE N 18.937 -0.308 1.879 1.00 . A A . 17 ARG NE 1 1 11 24588 1 1 17 ARG NH1 N 18.577 1.873 1.200 1.00 . A A . 17 ARG NH1 1 1 11 24589 1 1 17 ARG NH2 N 20.718 1.120 1.560 1.00 . A A . 17 ARG NH2 1 1 11 24590 1 1 17 ARG O O 13.039 -1.100 2.611 1.00 . A A . 17 ARG O 1 1 11 24591 1 1 18 LEU C C 10.598 -3.276 3.072 1.00 . A A . 18 LEU C 1 1 11 24592 1 1 18 LEU CA C 11.408 -3.179 1.796 1.00 . A A . 18 LEU CA 1 1 11 24593 1 1 18 LEU CB C 11.017 -4.299 0.847 1.00 . A A . 18 LEU CB 1 1 11 24594 1 1 18 LEU CD1 C 11.365 -5.489 -1.316 1.00 . A A . 18 LEU CD1 1 1 11 24595 1 1 18 LEU CD2 C 11.684 -3.019 -1.207 1.00 . A A . 18 LEU CD2 1 1 11 24596 1 1 18 LEU CG C 11.817 -4.335 -0.454 1.00 . A A . 18 LEU CG 1 1 11 24597 1 1 18 LEU H H 13.270 -4.134 2.008 1.00 . A A . 18 LEU H 1 1 11 24598 1 1 18 LEU HA H 11.215 -2.230 1.324 1.00 . A A . 18 LEU HA 1 1 11 24599 1 1 18 LEU HB2 H 11.160 -5.240 1.363 1.00 . A A . 18 LEU HB2 1 1 11 24600 1 1 18 LEU HB3 H 9.969 -4.198 0.603 1.00 . A A . 18 LEU HB3 1 1 11 24601 1 1 18 LEU HD11 H 10.309 -5.398 -1.512 1.00 . A A . 18 LEU HD11 1 1 11 24602 1 1 18 LEU HD12 H 11.558 -6.419 -0.803 1.00 . A A . 18 LEU HD12 1 1 11 24603 1 1 18 LEU HD13 H 11.906 -5.472 -2.249 1.00 . A A . 18 LEU HD13 1 1 11 24604 1 1 18 LEU HD21 H 12.237 -3.077 -2.133 1.00 . A A . 18 LEU HD21 1 1 11 24605 1 1 18 LEU HD22 H 12.078 -2.215 -0.603 1.00 . A A . 18 LEU HD22 1 1 11 24606 1 1 18 LEU HD23 H 10.643 -2.830 -1.422 1.00 . A A . 18 LEU HD23 1 1 11 24607 1 1 18 LEU HG H 12.862 -4.482 -0.221 1.00 . A A . 18 LEU HG 1 1 11 24608 1 1 18 LEU N N 12.822 -3.265 2.079 1.00 . A A . 18 LEU N 1 1 11 24609 1 1 18 LEU O O 9.819 -2.387 3.387 1.00 . A A . 18 LEU O 1 1 11 24610 1 1 19 PHE C C 10.118 -3.479 6.019 1.00 . A A . 19 PHE C 1 1 11 24611 1 1 19 PHE CA C 10.026 -4.621 5.006 1.00 . A A . 19 PHE CA 1 1 11 24612 1 1 19 PHE CB C 10.476 -5.938 5.639 1.00 . A A . 19 PHE CB 1 1 11 24613 1 1 19 PHE CD1 C 10.102 -6.328 8.090 1.00 . A A . 19 PHE CD1 1 1 11 24614 1 1 19 PHE CD2 C 8.322 -6.823 6.579 1.00 . A A . 19 PHE CD2 1 1 11 24615 1 1 19 PHE CE1 C 9.311 -6.721 9.153 1.00 . A A . 19 PHE CE1 1 1 11 24616 1 1 19 PHE CE2 C 7.527 -7.218 7.639 1.00 . A A . 19 PHE CE2 1 1 11 24617 1 1 19 PHE CG C 9.617 -6.375 6.793 1.00 . A A . 19 PHE CG 1 1 11 24618 1 1 19 PHE CZ C 8.023 -7.166 8.928 1.00 . A A . 19 PHE CZ 1 1 11 24619 1 1 19 PHE H H 11.535 -4.970 3.565 1.00 . A A . 19 PHE H 1 1 11 24620 1 1 19 PHE HA H 8.996 -4.721 4.696 1.00 . A A . 19 PHE HA 1 1 11 24621 1 1 19 PHE HB2 H 10.448 -6.715 4.887 1.00 . A A . 19 PHE HB2 1 1 11 24622 1 1 19 PHE HB3 H 11.489 -5.829 5.998 1.00 . A A . 19 PHE HB3 1 1 11 24623 1 1 19 PHE HD1 H 11.110 -5.980 8.267 1.00 . A A . 19 PHE HD1 1 1 11 24624 1 1 19 PHE HD2 H 7.935 -6.864 5.572 1.00 . A A . 19 PHE HD2 1 1 11 24625 1 1 19 PHE HE1 H 9.700 -6.679 10.160 1.00 . A A . 19 PHE HE1 1 1 11 24626 1 1 19 PHE HE2 H 6.518 -7.565 7.459 1.00 . A A . 19 PHE HE2 1 1 11 24627 1 1 19 PHE HZ H 7.403 -7.473 9.757 1.00 . A A . 19 PHE HZ 1 1 11 24628 1 1 19 PHE N N 10.817 -4.345 3.818 1.00 . A A . 19 PHE N 1 1 11 24629 1 1 19 PHE O O 9.177 -3.232 6.771 1.00 . A A . 19 PHE O 1 1 11 24630 1 1 20 LYS C C 11.115 -0.319 6.315 1.00 . A A . 20 LYS C 1 1 11 24631 1 1 20 LYS CA C 11.408 -1.673 6.964 1.00 . A A . 20 LYS CA 1 1 11 24632 1 1 20 LYS CB C 12.817 -1.688 7.548 1.00 . A A . 20 LYS CB 1 1 11 24633 1 1 20 LYS CD C 14.484 -0.633 9.111 1.00 . A A . 20 LYS CD 1 1 11 24634 1 1 20 LYS CE C 15.465 -0.236 8.018 1.00 . A A . 20 LYS CE 1 1 11 24635 1 1 20 LYS CG C 13.050 -0.622 8.608 1.00 . A A . 20 LYS CG 1 1 11 24636 1 1 20 LYS H H 11.972 -3.012 5.418 1.00 . A A . 20 LYS H 1 1 11 24637 1 1 20 LYS HA H 10.699 -1.825 7.764 1.00 . A A . 20 LYS HA 1 1 11 24638 1 1 20 LYS HB2 H 12.991 -2.652 7.996 1.00 . A A . 20 LYS HB2 1 1 11 24639 1 1 20 LYS HB3 H 13.527 -1.536 6.750 1.00 . A A . 20 LYS HB3 1 1 11 24640 1 1 20 LYS HD2 H 14.573 0.063 9.931 1.00 . A A . 20 LYS HD2 1 1 11 24641 1 1 20 LYS HD3 H 14.727 -1.628 9.454 1.00 . A A . 20 LYS HD3 1 1 11 24642 1 1 20 LYS HE2 H 15.395 -0.951 7.213 1.00 . A A . 20 LYS HE2 1 1 11 24643 1 1 20 LYS HE3 H 15.198 0.745 7.653 1.00 . A A . 20 LYS HE3 1 1 11 24644 1 1 20 LYS HG2 H 12.836 0.348 8.182 1.00 . A A . 20 LYS HG2 1 1 11 24645 1 1 20 LYS HG3 H 12.385 -0.805 9.440 1.00 . A A . 20 LYS HG3 1 1 11 24646 1 1 20 LYS HZ1 H 17.504 0.125 7.759 1.00 . A A . 20 LYS HZ1 1 1 11 24647 1 1 20 LYS HZ2 H 17.164 -1.155 8.809 1.00 . A A . 20 LYS HZ2 1 1 11 24648 1 1 20 LYS HZ3 H 16.946 0.440 9.323 1.00 . A A . 20 LYS HZ3 1 1 11 24649 1 1 20 LYS N N 11.240 -2.774 6.031 1.00 . A A . 20 LYS N 1 1 11 24650 1 1 20 LYS NZ N 16.867 -0.203 8.512 1.00 . A A . 20 LYS NZ 1 1 11 24651 1 1 20 LYS O O 10.255 0.416 6.784 1.00 . A A . 20 LYS O 1 1 11 24652 1 1 21 ALA C C 10.404 1.442 3.806 1.00 . A A . 21 ALA C 1 1 11 24653 1 1 21 ALA CA C 11.677 1.339 4.640 1.00 . A A . 21 ALA CA 1 1 11 24654 1 1 21 ALA CB C 12.895 1.678 3.801 1.00 . A A . 21 ALA CB 1 1 11 24655 1 1 21 ALA H H 12.428 -0.638 4.840 1.00 . A A . 21 ALA H 1 1 11 24656 1 1 21 ALA HA H 11.619 2.057 5.445 1.00 . A A . 21 ALA HA 1 1 11 24657 1 1 21 ALA HB1 H 12.803 2.684 3.420 1.00 . A A . 21 ALA HB1 1 1 11 24658 1 1 21 ALA HB2 H 12.966 0.984 2.976 1.00 . A A . 21 ALA HB2 1 1 11 24659 1 1 21 ALA HB3 H 13.783 1.604 4.410 1.00 . A A . 21 ALA HB3 1 1 11 24660 1 1 21 ALA N N 11.817 0.014 5.242 1.00 . A A . 21 ALA N 1 1 11 24661 1 1 21 ALA O O 9.566 2.308 4.049 1.00 . A A . 21 ALA O 1 1 11 24662 1 1 22 PHE C C 7.818 0.369 2.803 1.00 . A A . 22 PHE C 1 1 11 24663 1 1 22 PHE CA C 9.091 0.514 1.961 1.00 . A A . 22 PHE CA 1 1 11 24664 1 1 22 PHE CB C 9.234 -0.663 0.970 1.00 . A A . 22 PHE CB 1 1 11 24665 1 1 22 PHE CD1 C 8.588 -0.835 -1.464 1.00 . A A . 22 PHE CD1 1 1 11 24666 1 1 22 PHE CD2 C 6.841 -0.748 0.160 1.00 . A A . 22 PHE CD2 1 1 11 24667 1 1 22 PHE CE1 C 7.644 -0.923 -2.471 1.00 . A A . 22 PHE CE1 1 1 11 24668 1 1 22 PHE CE2 C 5.898 -0.833 -0.845 1.00 . A A . 22 PHE CE2 1 1 11 24669 1 1 22 PHE CG C 8.197 -0.744 -0.131 1.00 . A A . 22 PHE CG 1 1 11 24670 1 1 22 PHE CZ C 6.300 -0.922 -2.160 1.00 . A A . 22 PHE CZ 1 1 11 24671 1 1 22 PHE H H 10.980 -0.111 2.693 1.00 . A A . 22 PHE H 1 1 11 24672 1 1 22 PHE HA H 9.049 1.442 1.410 1.00 . A A . 22 PHE HA 1 1 11 24673 1 1 22 PHE HB2 H 10.198 -0.594 0.494 1.00 . A A . 22 PHE HB2 1 1 11 24674 1 1 22 PHE HB3 H 9.190 -1.587 1.530 1.00 . A A . 22 PHE HB3 1 1 11 24675 1 1 22 PHE HD1 H 9.645 -0.844 -1.717 1.00 . A A . 22 PHE HD1 1 1 11 24676 1 1 22 PHE HD2 H 6.522 -0.679 1.188 1.00 . A A . 22 PHE HD2 1 1 11 24677 1 1 22 PHE HE1 H 7.959 -0.994 -3.501 1.00 . A A . 22 PHE HE1 1 1 11 24678 1 1 22 PHE HE2 H 4.846 -0.832 -0.600 1.00 . A A . 22 PHE HE2 1 1 11 24679 1 1 22 PHE HZ H 5.563 -0.991 -2.945 1.00 . A A . 22 PHE HZ 1 1 11 24680 1 1 22 PHE N N 10.267 0.549 2.832 1.00 . A A . 22 PHE N 1 1 11 24681 1 1 22 PHE O O 6.821 1.050 2.572 1.00 . A A . 22 PHE O 1 1 11 24682 1 1 23 VAL C C 6.547 0.025 5.830 1.00 . A A . 23 VAL C 1 1 11 24683 1 1 23 VAL CA C 6.715 -0.862 4.592 1.00 . A A . 23 VAL CA 1 1 11 24684 1 1 23 VAL CB C 6.790 -2.339 5.034 1.00 . A A . 23 VAL CB 1 1 11 24685 1 1 23 VAL CG1 C 5.649 -2.686 5.973 1.00 . A A . 23 VAL CG1 1 1 11 24686 1 1 23 VAL CG2 C 6.774 -3.262 3.822 1.00 . A A . 23 VAL CG2 1 1 11 24687 1 1 23 VAL H H 8.740 -0.944 3.989 1.00 . A A . 23 VAL H 1 1 11 24688 1 1 23 VAL HA H 5.844 -0.748 3.966 1.00 . A A . 23 VAL HA 1 1 11 24689 1 1 23 VAL HB H 7.724 -2.490 5.563 1.00 . A A . 23 VAL HB 1 1 11 24690 1 1 23 VAL HG11 H 5.700 -2.056 6.848 1.00 . A A . 23 VAL HG11 1 1 11 24691 1 1 23 VAL HG12 H 5.727 -3.721 6.270 1.00 . A A . 23 VAL HG12 1 1 11 24692 1 1 23 VAL HG13 H 4.706 -2.527 5.469 1.00 . A A . 23 VAL HG13 1 1 11 24693 1 1 23 VAL HG21 H 7.624 -3.044 3.193 1.00 . A A . 23 VAL HG21 1 1 11 24694 1 1 23 VAL HG22 H 5.863 -3.107 3.263 1.00 . A A . 23 VAL HG22 1 1 11 24695 1 1 23 VAL HG23 H 6.823 -4.289 4.152 1.00 . A A . 23 VAL HG23 1 1 11 24696 1 1 23 VAL N N 7.882 -0.509 3.795 1.00 . A A . 23 VAL N 1 1 11 24697 1 1 23 VAL O O 5.554 0.741 5.958 1.00 . A A . 23 VAL O 1 1 11 24698 1 1 24 LEU C C 7.599 2.099 8.025 1.00 . A A . 24 LEU C 1 1 11 24699 1 1 24 LEU CA C 7.339 0.596 8.057 1.00 . A A . 24 LEU CA 1 1 11 24700 1 1 24 LEU CB C 8.251 -0.079 9.084 1.00 . A A . 24 LEU CB 1 1 11 24701 1 1 24 LEU CD1 C 9.038 -2.164 10.237 1.00 . A A . 24 LEU CD1 1 1 11 24702 1 1 24 LEU CD2 C 6.601 -1.827 9.806 1.00 . A A . 24 LEU CD2 1 1 11 24703 1 1 24 LEU CG C 8.009 -1.578 9.284 1.00 . A A . 24 LEU CG 1 1 11 24704 1 1 24 LEU H H 8.366 -0.464 6.526 1.00 . A A . 24 LEU H 1 1 11 24705 1 1 24 LEU HA H 6.313 0.437 8.354 1.00 . A A . 24 LEU HA 1 1 11 24706 1 1 24 LEU HB2 H 9.277 0.060 8.770 1.00 . A A . 24 LEU HB2 1 1 11 24707 1 1 24 LEU HB3 H 8.115 0.415 10.034 1.00 . A A . 24 LEU HB3 1 1 11 24708 1 1 24 LEU HD11 H 10.028 -2.007 9.837 1.00 . A A . 24 LEU HD11 1 1 11 24709 1 1 24 LEU HD12 H 8.859 -3.222 10.351 1.00 . A A . 24 LEU HD12 1 1 11 24710 1 1 24 LEU HD13 H 8.956 -1.679 11.197 1.00 . A A . 24 LEU HD13 1 1 11 24711 1 1 24 LEU HD21 H 6.468 -1.310 10.744 1.00 . A A . 24 LEU HD21 1 1 11 24712 1 1 24 LEU HD22 H 6.454 -2.886 9.955 1.00 . A A . 24 LEU HD22 1 1 11 24713 1 1 24 LEU HD23 H 5.881 -1.463 9.089 1.00 . A A . 24 LEU HD23 1 1 11 24714 1 1 24 LEU HG H 8.108 -2.083 8.334 1.00 . A A . 24 LEU HG 1 1 11 24715 1 1 24 LEU N N 7.512 -0.020 6.742 1.00 . A A . 24 LEU N 1 1 11 24716 1 1 24 LEU O O 7.087 2.845 8.863 1.00 . A A . 24 LEU O 1 1 11 24717 1 1 25 ASP C C 7.986 4.538 5.713 1.00 . A A . 25 ASP C 1 1 11 24718 1 1 25 ASP CA C 8.699 3.965 6.935 1.00 . A A . 25 ASP CA 1 1 11 24719 1 1 25 ASP CB C 10.214 4.164 6.831 1.00 . A A . 25 ASP CB 1 1 11 24720 1 1 25 ASP CG C 10.641 5.601 7.063 1.00 . A A . 25 ASP CG 1 1 11 24721 1 1 25 ASP H H 8.776 1.908 6.425 1.00 . A A . 25 ASP H 1 1 11 24722 1 1 25 ASP HA H 8.335 4.466 7.820 1.00 . A A . 25 ASP HA 1 1 11 24723 1 1 25 ASP HB2 H 10.702 3.543 7.566 1.00 . A A . 25 ASP HB2 1 1 11 24724 1 1 25 ASP HB3 H 10.539 3.867 5.844 1.00 . A A . 25 ASP HB3 1 1 11 24725 1 1 25 ASP N N 8.388 2.546 7.064 1.00 . A A . 25 ASP N 1 1 11 24726 1 1 25 ASP O O 8.440 5.500 5.096 1.00 . A A . 25 ASP O 1 1 11 24727 1 1 25 ASP OD1 O 10.214 6.196 8.076 1.00 . A A . 25 ASP OD1 1 1 11 24728 1 1 25 ASP OD2 O 11.439 6.127 6.261 1.00 . A A . 25 ASP OD2 1 1 11 24729 1 1 26 ALA C C 5.740 5.761 4.117 1.00 . A A . 26 ALA C 1 1 11 24730 1 1 26 ALA CA C 6.071 4.273 4.204 1.00 . A A . 26 ALA CA 1 1 11 24731 1 1 26 ALA CB C 4.789 3.454 4.169 1.00 . A A . 26 ALA CB 1 1 11 24732 1 1 26 ALA H H 6.506 3.232 5.987 1.00 . A A . 26 ALA H 1 1 11 24733 1 1 26 ALA HA H 6.661 4.000 3.341 1.00 . A A . 26 ALA HA 1 1 11 24734 1 1 26 ALA HB1 H 4.254 3.662 3.254 1.00 . A A . 26 ALA HB1 1 1 11 24735 1 1 26 ALA HB2 H 4.171 3.717 5.014 1.00 . A A . 26 ALA HB2 1 1 11 24736 1 1 26 ALA HB3 H 5.032 2.403 4.214 1.00 . A A . 26 ALA HB3 1 1 11 24737 1 1 26 ALA N N 6.842 3.937 5.397 1.00 . A A . 26 ALA N 1 1 11 24738 1 1 26 ALA O O 5.762 6.341 3.033 1.00 . A A . 26 ALA O 1 1 11 24739 1 1 27 ASP C C 6.161 8.730 4.899 1.00 . A A . 27 ASP C 1 1 11 24740 1 1 27 ASP CA C 5.022 7.782 5.271 1.00 . A A . 27 ASP CA 1 1 11 24741 1 1 27 ASP CB C 4.443 8.154 6.636 1.00 . A A . 27 ASP CB 1 1 11 24742 1 1 27 ASP CG C 4.045 9.615 6.722 1.00 . A A . 27 ASP CG 1 1 11 24743 1 1 27 ASP H H 5.534 5.893 6.103 1.00 . A A . 27 ASP H 1 1 11 24744 1 1 27 ASP HA H 4.247 7.883 4.529 1.00 . A A . 27 ASP HA 1 1 11 24745 1 1 27 ASP HB2 H 3.567 7.551 6.823 1.00 . A A . 27 ASP HB2 1 1 11 24746 1 1 27 ASP HB3 H 5.180 7.954 7.398 1.00 . A A . 27 ASP HB3 1 1 11 24747 1 1 27 ASP N N 5.453 6.382 5.255 1.00 . A A . 27 ASP N 1 1 11 24748 1 1 27 ASP O O 5.931 9.823 4.374 1.00 . A A . 27 ASP O 1 1 11 24749 1 1 27 ASP OD1 O 3.111 10.033 6.002 1.00 . A A . 27 ASP OD1 1 1 11 24750 1 1 27 ASP OD2 O 4.662 10.354 7.519 1.00 . A A . 27 ASP OD2 1 1 11 24751 1 1 28 ASN C C 8.966 8.774 3.335 1.00 . A A . 28 ASN C 1 1 11 24752 1 1 28 ASN CA C 8.549 9.102 4.761 1.00 . A A . 28 ASN CA 1 1 11 24753 1 1 28 ASN CB C 9.722 8.867 5.712 1.00 . A A . 28 ASN CB 1 1 11 24754 1 1 28 ASN CG C 9.548 9.557 7.052 1.00 . A A . 28 ASN CG 1 1 11 24755 1 1 28 ASN H H 7.522 7.449 5.606 1.00 . A A . 28 ASN H 1 1 11 24756 1 1 28 ASN HA H 8.265 10.143 4.807 1.00 . A A . 28 ASN HA 1 1 11 24757 1 1 28 ASN HB2 H 9.824 7.805 5.890 1.00 . A A . 28 ASN HB2 1 1 11 24758 1 1 28 ASN HB3 H 10.625 9.236 5.253 1.00 . A A . 28 ASN HB3 1 1 11 24759 1 1 28 ASN HD21 H 10.610 8.136 7.942 1.00 . A A . 28 ASN HD21 1 1 11 24760 1 1 28 ASN HD22 H 10.028 9.402 8.971 1.00 . A A . 28 ASN HD22 1 1 11 24761 1 1 28 ASN N N 7.388 8.310 5.149 1.00 . A A . 28 ASN N 1 1 11 24762 1 1 28 ASN ND2 N 10.118 8.976 8.093 1.00 . A A . 28 ASN ND2 1 1 11 24763 1 1 28 ASN O O 9.899 9.368 2.795 1.00 . A A . 28 ASN O 1 1 11 24764 1 1 28 ASN OD1 O 8.905 10.603 7.148 1.00 . A A . 28 ASN OD1 1 1 11 24765 1 1 29 LEU C C 7.440 7.874 0.413 1.00 . A A . 29 LEU C 1 1 11 24766 1 1 29 LEU CA C 8.553 7.431 1.358 1.00 . A A . 29 LEU CA 1 1 11 24767 1 1 29 LEU CB C 8.765 5.916 1.246 1.00 . A A . 29 LEU CB 1 1 11 24768 1 1 29 LEU CD1 C 10.673 5.681 2.875 1.00 . A A . 29 LEU CD1 1 1 11 24769 1 1 29 LEU CD2 C 10.314 3.953 1.112 1.00 . A A . 29 LEU CD2 1 1 11 24770 1 1 29 LEU CG C 10.203 5.429 1.452 1.00 . A A . 29 LEU CG 1 1 11 24771 1 1 29 LEU H H 7.548 7.371 3.217 1.00 . A A . 29 LEU H 1 1 11 24772 1 1 29 LEU HA H 9.465 7.928 1.063 1.00 . A A . 29 LEU HA 1 1 11 24773 1 1 29 LEU HB2 H 8.137 5.434 1.980 1.00 . A A . 29 LEU HB2 1 1 11 24774 1 1 29 LEU HB3 H 8.442 5.603 0.264 1.00 . A A . 29 LEU HB3 1 1 11 24775 1 1 29 LEU HD11 H 10.619 6.737 3.090 1.00 . A A . 29 LEU HD11 1 1 11 24776 1 1 29 LEU HD12 H 11.693 5.344 2.982 1.00 . A A . 29 LEU HD12 1 1 11 24777 1 1 29 LEU HD13 H 10.041 5.140 3.563 1.00 . A A . 29 LEU HD13 1 1 11 24778 1 1 29 LEU HD21 H 11.334 3.627 1.254 1.00 . A A . 29 LEU HD21 1 1 11 24779 1 1 29 LEU HD22 H 10.026 3.797 0.084 1.00 . A A . 29 LEU HD22 1 1 11 24780 1 1 29 LEU HD23 H 9.663 3.386 1.760 1.00 . A A . 29 LEU HD23 1 1 11 24781 1 1 29 LEU HG H 10.857 5.973 0.786 1.00 . A A . 29 LEU HG 1 1 11 24782 1 1 29 LEU N N 8.270 7.823 2.728 1.00 . A A . 29 LEU N 1 1 11 24783 1 1 29 LEU O O 7.569 8.888 -0.259 1.00 . A A . 29 LEU O 1 1 11 24784 1 1 30 ILE C C 4.718 8.771 -0.598 1.00 . A A . 30 ILE C 1 1 11 24785 1 1 30 ILE CA C 5.276 7.334 -0.594 1.00 . A A . 30 ILE CA 1 1 11 24786 1 1 30 ILE CB C 4.121 6.306 -0.426 1.00 . A A . 30 ILE CB 1 1 11 24787 1 1 30 ILE CD1 C 5.401 4.235 0.378 1.00 . A A . 30 ILE CD1 1 1 11 24788 1 1 30 ILE CG1 C 4.596 4.880 -0.730 1.00 . A A . 30 ILE CG1 1 1 11 24789 1 1 30 ILE CG2 C 2.947 6.658 -1.326 1.00 . A A . 30 ILE CG2 1 1 11 24790 1 1 30 ILE H H 6.216 6.453 1.095 1.00 . A A . 30 ILE H 1 1 11 24791 1 1 30 ILE HA H 5.724 7.162 -1.571 1.00 . A A . 30 ILE HA 1 1 11 24792 1 1 30 ILE HB H 3.781 6.343 0.592 1.00 . A A . 30 ILE HB 1 1 11 24793 1 1 30 ILE HD11 H 4.822 4.231 1.289 1.00 . A A . 30 ILE HD11 1 1 11 24794 1 1 30 ILE HD12 H 6.314 4.792 0.531 1.00 . A A . 30 ILE HD12 1 1 11 24795 1 1 30 ILE HD13 H 5.643 3.219 0.101 1.00 . A A . 30 ILE HD13 1 1 11 24796 1 1 30 ILE HG12 H 3.736 4.256 -0.916 1.00 . A A . 30 ILE HG12 1 1 11 24797 1 1 30 ILE HG13 H 5.212 4.903 -1.614 1.00 . A A . 30 ILE HG13 1 1 11 24798 1 1 30 ILE HG21 H 3.220 6.493 -2.357 1.00 . A A . 30 ILE HG21 1 1 11 24799 1 1 30 ILE HG22 H 2.690 7.697 -1.184 1.00 . A A . 30 ILE HG22 1 1 11 24800 1 1 30 ILE HG23 H 2.100 6.037 -1.073 1.00 . A A . 30 ILE HG23 1 1 11 24801 1 1 30 ILE N N 6.334 7.139 0.403 1.00 . A A . 30 ILE N 1 1 11 24802 1 1 30 ILE O O 4.731 9.413 -1.632 1.00 . A A . 30 ILE O 1 1 11 24803 1 1 31 PRO C C 4.754 11.735 0.101 1.00 . A A . 31 PRO C 1 1 11 24804 1 1 31 PRO CA C 3.728 10.701 0.567 1.00 . A A . 31 PRO CA 1 1 11 24805 1 1 31 PRO CB C 3.413 10.941 2.041 1.00 . A A . 31 PRO CB 1 1 11 24806 1 1 31 PRO CD C 4.143 8.673 1.847 1.00 . A A . 31 PRO CD 1 1 11 24807 1 1 31 PRO CG C 3.253 9.592 2.632 1.00 . A A . 31 PRO CG 1 1 11 24808 1 1 31 PRO HA H 2.827 10.803 -0.017 1.00 . A A . 31 PRO HA 1 1 11 24809 1 1 31 PRO HB2 H 4.229 11.477 2.501 1.00 . A A . 31 PRO HB2 1 1 11 24810 1 1 31 PRO HB3 H 2.504 11.518 2.126 1.00 . A A . 31 PRO HB3 1 1 11 24811 1 1 31 PRO HD2 H 5.118 8.601 2.302 1.00 . A A . 31 PRO HD2 1 1 11 24812 1 1 31 PRO HD3 H 3.684 7.701 1.768 1.00 . A A . 31 PRO HD3 1 1 11 24813 1 1 31 PRO HG2 H 3.556 9.610 3.669 1.00 . A A . 31 PRO HG2 1 1 11 24814 1 1 31 PRO HG3 H 2.223 9.277 2.548 1.00 . A A . 31 PRO HG3 1 1 11 24815 1 1 31 PRO N N 4.241 9.321 0.534 1.00 . A A . 31 PRO N 1 1 11 24816 1 1 31 PRO O O 4.395 12.849 -0.275 1.00 . A A . 31 PRO O 1 1 11 24817 1 1 32 LYS C C 7.638 12.091 -1.588 1.00 . A A . 32 LYS C 1 1 11 24818 1 1 32 LYS CA C 7.099 12.298 -0.172 1.00 . A A . 32 LYS CA 1 1 11 24819 1 1 32 LYS CB C 8.231 12.142 0.848 1.00 . A A . 32 LYS CB 1 1 11 24820 1 1 32 LYS CD C 7.123 13.585 2.593 1.00 . A A . 32 LYS CD 1 1 11 24821 1 1 32 LYS CE C 6.690 13.692 4.046 1.00 . A A . 32 LYS CE 1 1 11 24822 1 1 32 LYS CG C 7.770 12.240 2.296 1.00 . A A . 32 LYS CG 1 1 11 24823 1 1 32 LYS H H 6.248 10.433 0.351 1.00 . A A . 32 LYS H 1 1 11 24824 1 1 32 LYS HA H 6.697 13.297 -0.098 1.00 . A A . 32 LYS HA 1 1 11 24825 1 1 32 LYS HB2 H 8.695 11.177 0.705 1.00 . A A . 32 LYS HB2 1 1 11 24826 1 1 32 LYS HB3 H 8.965 12.915 0.673 1.00 . A A . 32 LYS HB3 1 1 11 24827 1 1 32 LYS HD2 H 7.833 14.369 2.382 1.00 . A A . 32 LYS HD2 1 1 11 24828 1 1 32 LYS HD3 H 6.257 13.702 1.959 1.00 . A A . 32 LYS HD3 1 1 11 24829 1 1 32 LYS HE2 H 7.544 13.500 4.677 1.00 . A A . 32 LYS HE2 1 1 11 24830 1 1 32 LYS HE3 H 6.329 14.693 4.226 1.00 . A A . 32 LYS HE3 1 1 11 24831 1 1 32 LYS HG2 H 7.053 11.457 2.489 1.00 . A A . 32 LYS HG2 1 1 11 24832 1 1 32 LYS HG3 H 8.626 12.112 2.944 1.00 . A A . 32 LYS HG3 1 1 11 24833 1 1 32 LYS HZ1 H 4.774 12.896 3.800 1.00 . A A . 32 LYS HZ1 1 1 11 24834 1 1 32 LYS HZ2 H 5.344 12.830 5.390 1.00 . A A . 32 LYS HZ2 1 1 11 24835 1 1 32 LYS HZ3 H 5.939 11.746 4.236 1.00 . A A . 32 LYS HZ3 1 1 11 24836 1 1 32 LYS N N 6.027 11.362 0.131 1.00 . A A . 32 LYS N 1 1 11 24837 1 1 32 LYS NZ N 5.612 12.722 4.389 1.00 . A A . 32 LYS NZ 1 1 11 24838 1 1 32 LYS O O 7.699 13.031 -2.383 1.00 . A A . 32 LYS O 1 1 11 24839 1 1 33 VAL C C 7.625 9.942 -4.156 1.00 . A A . 33 VAL C 1 1 11 24840 1 1 33 VAL CA C 8.635 10.545 -3.185 1.00 . A A . 33 VAL CA 1 1 11 24841 1 1 33 VAL CB C 9.834 9.582 -3.030 1.00 . A A . 33 VAL CB 1 1 11 24842 1 1 33 VAL CG1 C 10.825 10.136 -2.020 1.00 . A A . 33 VAL CG1 1 1 11 24843 1 1 33 VAL CG2 C 9.381 8.183 -2.633 1.00 . A A . 33 VAL CG2 1 1 11 24844 1 1 33 VAL H H 7.890 10.137 -1.243 1.00 . A A . 33 VAL H 1 1 11 24845 1 1 33 VAL HA H 9.006 11.467 -3.605 1.00 . A A . 33 VAL HA 1 1 11 24846 1 1 33 VAL HB H 10.335 9.517 -3.986 1.00 . A A . 33 VAL HB 1 1 11 24847 1 1 33 VAL HG11 H 11.172 11.103 -2.350 1.00 . A A . 33 VAL HG11 1 1 11 24848 1 1 33 VAL HG12 H 11.663 9.461 -1.932 1.00 . A A . 33 VAL HG12 1 1 11 24849 1 1 33 VAL HG13 H 10.340 10.235 -1.059 1.00 . A A . 33 VAL HG13 1 1 11 24850 1 1 33 VAL HG21 H 8.741 7.779 -3.405 1.00 . A A . 33 VAL HG21 1 1 11 24851 1 1 33 VAL HG22 H 8.834 8.231 -1.703 1.00 . A A . 33 VAL HG22 1 1 11 24852 1 1 33 VAL HG23 H 10.244 7.546 -2.511 1.00 . A A . 33 VAL HG23 1 1 11 24853 1 1 33 VAL N N 8.021 10.859 -1.899 1.00 . A A . 33 VAL N 1 1 11 24854 1 1 33 VAL O O 7.896 9.839 -5.352 1.00 . A A . 33 VAL O 1 1 11 24855 1 1 34 ALA C C 4.093 9.777 -4.418 1.00 . A A . 34 ALA C 1 1 11 24856 1 1 34 ALA CA C 5.413 8.992 -4.503 1.00 . A A . 34 ALA CA 1 1 11 24857 1 1 34 ALA CB C 5.175 7.534 -4.136 1.00 . A A . 34 ALA CB 1 1 11 24858 1 1 34 ALA H H 6.281 9.663 -2.681 1.00 . A A . 34 ALA H 1 1 11 24859 1 1 34 ALA HA H 5.772 9.018 -5.513 1.00 . A A . 34 ALA HA 1 1 11 24860 1 1 34 ALA HB1 H 6.122 7.022 -4.054 1.00 . A A . 34 ALA HB1 1 1 11 24861 1 1 34 ALA HB2 H 4.578 7.064 -4.904 1.00 . A A . 34 ALA HB2 1 1 11 24862 1 1 34 ALA HB3 H 4.655 7.483 -3.194 1.00 . A A . 34 ALA HB3 1 1 11 24863 1 1 34 ALA N N 6.454 9.560 -3.650 1.00 . A A . 34 ALA N 1 1 11 24864 1 1 34 ALA O O 3.029 9.181 -4.218 1.00 . A A . 34 ALA O 1 1 11 24865 1 1 35 PRO C C 1.900 11.719 -5.523 1.00 . A A . 35 PRO C 1 1 11 24866 1 1 35 PRO CA C 2.929 11.961 -4.428 1.00 . A A . 35 PRO CA 1 1 11 24867 1 1 35 PRO CB C 3.468 13.398 -4.512 1.00 . A A . 35 PRO CB 1 1 11 24868 1 1 35 PRO CD C 5.279 11.925 -4.996 1.00 . A A . 35 PRO CD 1 1 11 24869 1 1 35 PRO CG C 4.951 13.272 -4.427 1.00 . A A . 35 PRO CG 1 1 11 24870 1 1 35 PRO HA H 2.468 11.802 -3.464 1.00 . A A . 35 PRO HA 1 1 11 24871 1 1 35 PRO HB2 H 3.164 13.843 -5.448 1.00 . A A . 35 PRO HB2 1 1 11 24872 1 1 35 PRO HB3 H 3.076 13.978 -3.689 1.00 . A A . 35 PRO HB3 1 1 11 24873 1 1 35 PRO HD2 H 5.366 11.976 -6.071 1.00 . A A . 35 PRO HD2 1 1 11 24874 1 1 35 PRO HD3 H 6.187 11.538 -4.558 1.00 . A A . 35 PRO HD3 1 1 11 24875 1 1 35 PRO HG2 H 5.420 14.050 -5.009 1.00 . A A . 35 PRO HG2 1 1 11 24876 1 1 35 PRO HG3 H 5.266 13.330 -3.397 1.00 . A A . 35 PRO HG3 1 1 11 24877 1 1 35 PRO N N 4.121 11.119 -4.598 1.00 . A A . 35 PRO N 1 1 11 24878 1 1 35 PRO O O 0.728 12.063 -5.377 1.00 . A A . 35 PRO O 1 1 11 24879 1 1 36 GLN C C 0.499 9.679 -7.314 1.00 . A A . 36 GLN C 1 1 11 24880 1 1 36 GLN CA C 1.472 10.781 -7.732 1.00 . A A . 36 GLN CA 1 1 11 24881 1 1 36 GLN CB C 2.305 10.334 -8.940 1.00 . A A . 36 GLN CB 1 1 11 24882 1 1 36 GLN CD C 0.650 11.147 -10.681 1.00 . A A . 36 GLN CD 1 1 11 24883 1 1 36 GLN CG C 1.482 9.986 -10.172 1.00 . A A . 36 GLN CG 1 1 11 24884 1 1 36 GLN H H 3.305 10.904 -6.685 1.00 . A A . 36 GLN H 1 1 11 24885 1 1 36 GLN HA H 0.909 11.663 -7.997 1.00 . A A . 36 GLN HA 1 1 11 24886 1 1 36 GLN HB2 H 2.986 11.128 -9.204 1.00 . A A . 36 GLN HB2 1 1 11 24887 1 1 36 GLN HB3 H 2.878 9.461 -8.660 1.00 . A A . 36 GLN HB3 1 1 11 24888 1 1 36 GLN HE21 H -0.736 9.885 -11.334 1.00 . A A . 36 GLN HE21 1 1 11 24889 1 1 36 GLN HE22 H -1.057 11.561 -11.609 1.00 . A A . 36 GLN HE22 1 1 11 24890 1 1 36 GLN HG2 H 2.153 9.676 -10.960 1.00 . A A . 36 GLN HG2 1 1 11 24891 1 1 36 GLN HG3 H 0.820 9.169 -9.926 1.00 . A A . 36 GLN HG3 1 1 11 24892 1 1 36 GLN N N 2.350 11.122 -6.621 1.00 . A A . 36 GLN N 1 1 11 24893 1 1 36 GLN NE2 N -0.495 10.835 -11.265 1.00 . A A . 36 GLN NE2 1 1 11 24894 1 1 36 GLN O O -0.543 9.479 -7.937 1.00 . A A . 36 GLN O 1 1 11 24895 1 1 36 GLN OE1 O 1.028 12.313 -10.546 1.00 . A A . 36 GLN OE1 1 1 11 24896 1 1 37 ALA C C -0.705 8.382 -4.456 1.00 . A A . 37 ALA C 1 1 11 24897 1 1 37 ALA CA C 0.002 7.923 -5.723 1.00 . A A . 37 ALA CA 1 1 11 24898 1 1 37 ALA CB C 0.832 6.682 -5.440 1.00 . A A . 37 ALA CB 1 1 11 24899 1 1 37 ALA H H 1.693 9.182 -5.793 1.00 . A A . 37 ALA H 1 1 11 24900 1 1 37 ALA HA H -0.735 7.676 -6.473 1.00 . A A . 37 ALA HA 1 1 11 24901 1 1 37 ALA HB1 H 1.293 6.342 -6.355 1.00 . A A . 37 ALA HB1 1 1 11 24902 1 1 37 ALA HB2 H 0.195 5.905 -5.047 1.00 . A A . 37 ALA HB2 1 1 11 24903 1 1 37 ALA HB3 H 1.599 6.919 -4.718 1.00 . A A . 37 ALA HB3 1 1 11 24904 1 1 37 ALA N N 0.848 8.977 -6.248 1.00 . A A . 37 ALA N 1 1 11 24905 1 1 37 ALA O O -1.924 8.560 -4.439 1.00 . A A . 37 ALA O 1 1 11 24906 1 1 38 ILE C C 0.157 10.226 -1.584 1.00 . A A . 38 ILE C 1 1 11 24907 1 1 38 ILE CA C -0.480 8.944 -2.106 1.00 . A A . 38 ILE CA 1 1 11 24908 1 1 38 ILE CB C -0.270 7.791 -1.097 1.00 . A A . 38 ILE CB 1 1 11 24909 1 1 38 ILE CD1 C -0.809 5.328 -0.682 1.00 . A A . 38 ILE CD1 1 1 11 24910 1 1 38 ILE CG1 C -1.034 6.544 -1.556 1.00 . A A . 38 ILE CG1 1 1 11 24911 1 1 38 ILE CG2 C -0.704 8.200 0.303 1.00 . A A . 38 ILE CG2 1 1 11 24912 1 1 38 ILE H H 1.045 8.543 -3.509 1.00 . A A . 38 ILE H 1 1 11 24913 1 1 38 ILE HA H -1.541 9.105 -2.225 1.00 . A A . 38 ILE HA 1 1 11 24914 1 1 38 ILE HB H 0.781 7.564 -1.064 1.00 . A A . 38 ILE HB 1 1 11 24915 1 1 38 ILE HD11 H 0.234 5.049 -0.713 1.00 . A A . 38 ILE HD11 1 1 11 24916 1 1 38 ILE HD12 H -1.412 4.508 -1.046 1.00 . A A . 38 ILE HD12 1 1 11 24917 1 1 38 ILE HD13 H -1.090 5.558 0.334 1.00 . A A . 38 ILE HD13 1 1 11 24918 1 1 38 ILE HG12 H -2.092 6.759 -1.555 1.00 . A A . 38 ILE HG12 1 1 11 24919 1 1 38 ILE HG13 H -0.726 6.293 -2.561 1.00 . A A . 38 ILE HG13 1 1 11 24920 1 1 38 ILE HG21 H -0.541 7.378 0.984 1.00 . A A . 38 ILE HG21 1 1 11 24921 1 1 38 ILE HG22 H -1.753 8.458 0.294 1.00 . A A . 38 ILE HG22 1 1 11 24922 1 1 38 ILE HG23 H -0.126 9.053 0.623 1.00 . A A . 38 ILE HG23 1 1 11 24923 1 1 38 ILE N N 0.070 8.600 -3.406 1.00 . A A . 38 ILE N 1 1 11 24924 1 1 38 ILE O O 1.378 10.376 -1.586 1.00 . A A . 38 ILE O 1 1 11 24925 1 1 39 LYS C C 0.141 12.402 0.796 1.00 . A A . 39 LYS C 1 1 11 24926 1 1 39 LYS CA C -0.237 12.451 -0.682 1.00 . A A . 39 LYS CA 1 1 11 24927 1 1 39 LYS CB C -1.344 13.488 -0.912 1.00 . A A . 39 LYS CB 1 1 11 24928 1 1 39 LYS CD C 0.199 15.448 -1.248 1.00 . A A . 39 LYS CD 1 1 11 24929 1 1 39 LYS CE C 0.550 16.855 -0.797 1.00 . A A . 39 LYS CE 1 1 11 24930 1 1 39 LYS CG C -0.983 14.897 -0.466 1.00 . A A . 39 LYS CG 1 1 11 24931 1 1 39 LYS H H -1.647 10.943 -1.133 1.00 . A A . 39 LYS H 1 1 11 24932 1 1 39 LYS HA H 0.632 12.728 -1.258 1.00 . A A . 39 LYS HA 1 1 11 24933 1 1 39 LYS HB2 H -1.576 13.519 -1.966 1.00 . A A . 39 LYS HB2 1 1 11 24934 1 1 39 LYS HB3 H -2.226 13.178 -0.371 1.00 . A A . 39 LYS HB3 1 1 11 24935 1 1 39 LYS HD2 H 1.053 14.807 -1.093 1.00 . A A . 39 LYS HD2 1 1 11 24936 1 1 39 LYS HD3 H -0.053 15.468 -2.298 1.00 . A A . 39 LYS HD3 1 1 11 24937 1 1 39 LYS HE2 H -0.309 17.491 -0.943 1.00 . A A . 39 LYS HE2 1 1 11 24938 1 1 39 LYS HE3 H 0.804 16.831 0.253 1.00 . A A . 39 LYS HE3 1 1 11 24939 1 1 39 LYS HG2 H -1.835 15.542 -0.621 1.00 . A A . 39 LYS HG2 1 1 11 24940 1 1 39 LYS HG3 H -0.731 14.876 0.583 1.00 . A A . 39 LYS HG3 1 1 11 24941 1 1 39 LYS HZ1 H 1.888 18.387 -1.252 1.00 . A A . 39 LYS HZ1 1 1 11 24942 1 1 39 LYS HZ2 H 1.482 17.419 -2.576 1.00 . A A . 39 LYS HZ2 1 1 11 24943 1 1 39 LYS HZ3 H 2.547 16.837 -1.401 1.00 . A A . 39 LYS HZ3 1 1 11 24944 1 1 39 LYS N N -0.685 11.148 -1.148 1.00 . A A . 39 LYS N 1 1 11 24945 1 1 39 LYS NZ N 1.696 17.412 -1.559 1.00 . A A . 39 LYS NZ 1 1 11 24946 1 1 39 LYS O O 1.025 13.132 1.249 1.00 . A A . 39 LYS O 1 1 11 24947 1 1 40 SER C C -0.533 10.021 3.482 1.00 . A A . 40 SER C 1 1 11 24948 1 1 40 SER CA C -0.292 11.443 2.983 1.00 . A A . 40 SER CA 1 1 11 24949 1 1 40 SER CB C -1.203 12.416 3.736 1.00 . A A . 40 SER CB 1 1 11 24950 1 1 40 SER H H -1.203 10.961 1.133 1.00 . A A . 40 SER H 1 1 11 24951 1 1 40 SER HA H 0.736 11.710 3.169 1.00 . A A . 40 SER HA 1 1 11 24952 1 1 40 SER HB2 H -2.228 12.093 3.644 1.00 . A A . 40 SER HB2 1 1 11 24953 1 1 40 SER HB3 H -0.923 12.432 4.779 1.00 . A A . 40 SER HB3 1 1 11 24954 1 1 40 SER HG H -0.289 13.790 2.674 1.00 . A A . 40 SER HG 1 1 11 24955 1 1 40 SER N N -0.533 11.543 1.550 1.00 . A A . 40 SER N 1 1 11 24956 1 1 40 SER O O -1.570 9.423 3.195 1.00 . A A . 40 SER O 1 1 11 24957 1 1 40 SER OG O -1.089 13.730 3.213 1.00 . A A . 40 SER OG 1 1 11 24958 1 1 41 SER C C 0.299 8.315 6.336 1.00 . A A . 41 SER C 1 1 11 24959 1 1 41 SER CA C 0.306 8.169 4.817 1.00 . A A . 41 SER CA 1 1 11 24960 1 1 41 SER CB C 1.454 7.265 4.362 1.00 . A A . 41 SER CB 1 1 11 24961 1 1 41 SER H H 1.251 10.003 4.378 1.00 . A A . 41 SER H 1 1 11 24962 1 1 41 SER HA H -0.630 7.745 4.493 1.00 . A A . 41 SER HA 1 1 11 24963 1 1 41 SER HB2 H 1.468 7.220 3.283 1.00 . A A . 41 SER HB2 1 1 11 24964 1 1 41 SER HB3 H 2.386 7.675 4.715 1.00 . A A . 41 SER HB3 1 1 11 24965 1 1 41 SER HG H 1.506 5.954 5.814 1.00 . A A . 41 SER HG 1 1 11 24966 1 1 41 SER N N 0.430 9.488 4.219 1.00 . A A . 41 SER N 1 1 11 24967 1 1 41 SER O O 1.145 7.758 7.039 1.00 . A A . 41 SER O 1 1 11 24968 1 1 41 SER OG O 1.315 5.950 4.869 1.00 . A A . 41 SER OG 1 1 11 24969 1 1 42 GLU C C -1.024 8.311 9.151 1.00 . A A . 42 GLU C 1 1 11 24970 1 1 42 GLU CA C -0.709 9.479 8.223 1.00 . A A . 42 GLU CA 1 1 11 24971 1 1 42 GLU CB C -1.743 10.591 8.412 1.00 . A A . 42 GLU CB 1 1 11 24972 1 1 42 GLU CD C -2.530 12.885 7.707 1.00 . A A . 42 GLU CD 1 1 11 24973 1 1 42 GLU CG C -1.441 11.839 7.600 1.00 . A A . 42 GLU CG 1 1 11 24974 1 1 42 GLU H H -1.402 9.352 6.233 1.00 . A A . 42 GLU H 1 1 11 24975 1 1 42 GLU HA H 0.265 9.867 8.477 1.00 . A A . 42 GLU HA 1 1 11 24976 1 1 42 GLU HB2 H -2.713 10.219 8.115 1.00 . A A . 42 GLU HB2 1 1 11 24977 1 1 42 GLU HB3 H -1.776 10.864 9.455 1.00 . A A . 42 GLU HB3 1 1 11 24978 1 1 42 GLU HG2 H -0.517 12.269 7.955 1.00 . A A . 42 GLU HG2 1 1 11 24979 1 1 42 GLU HG3 H -1.331 11.559 6.563 1.00 . A A . 42 GLU HG3 1 1 11 24980 1 1 42 GLU N N -0.672 9.072 6.827 1.00 . A A . 42 GLU N 1 1 11 24981 1 1 42 GLU O O -2.188 8.025 9.436 1.00 . A A . 42 GLU O 1 1 11 24982 1 1 42 GLU OE1 O -3.380 12.959 6.797 1.00 . A A . 42 GLU OE1 1 1 11 24983 1 1 42 GLU OE2 O -2.539 13.646 8.696 1.00 . A A . 42 GLU OE2 1 1 11 24984 1 1 43 ILE C C -0.589 7.229 11.924 1.00 . A A . 43 ILE C 1 1 11 24985 1 1 43 ILE CA C -0.136 6.595 10.616 1.00 . A A . 43 ILE CA 1 1 11 24986 1 1 43 ILE CB C 1.173 5.805 10.842 1.00 . A A . 43 ILE CB 1 1 11 24987 1 1 43 ILE CD1 C 2.884 4.313 9.673 1.00 . A A . 43 ILE CD1 1 1 11 24988 1 1 43 ILE CG1 C 1.625 5.142 9.535 1.00 . A A . 43 ILE CG1 1 1 11 24989 1 1 43 ILE CG2 C 0.983 4.760 11.936 1.00 . A A . 43 ILE CG2 1 1 11 24990 1 1 43 ILE H H 0.912 7.825 9.251 1.00 . A A . 43 ILE H 1 1 11 24991 1 1 43 ILE HA H -0.896 5.910 10.276 1.00 . A A . 43 ILE HA 1 1 11 24992 1 1 43 ILE HB H 1.934 6.497 11.169 1.00 . A A . 43 ILE HB 1 1 11 24993 1 1 43 ILE HD11 H 3.694 4.942 10.008 1.00 . A A . 43 ILE HD11 1 1 11 24994 1 1 43 ILE HD12 H 3.137 3.879 8.716 1.00 . A A . 43 ILE HD12 1 1 11 24995 1 1 43 ILE HD13 H 2.718 3.525 10.393 1.00 . A A . 43 ILE HD13 1 1 11 24996 1 1 43 ILE HG12 H 0.842 4.492 9.178 1.00 . A A . 43 ILE HG12 1 1 11 24997 1 1 43 ILE HG13 H 1.813 5.910 8.798 1.00 . A A . 43 ILE HG13 1 1 11 24998 1 1 43 ILE HG21 H 0.681 5.248 12.851 1.00 . A A . 43 ILE HG21 1 1 11 24999 1 1 43 ILE HG22 H 1.913 4.236 12.099 1.00 . A A . 43 ILE HG22 1 1 11 25000 1 1 43 ILE HG23 H 0.220 4.057 11.634 1.00 . A A . 43 ILE HG23 1 1 11 25001 1 1 43 ILE N N 0.019 7.631 9.609 1.00 . A A . 43 ILE N 1 1 11 25002 1 1 43 ILE O O 0.136 8.017 12.532 1.00 . A A . 43 ILE O 1 1 11 25003 1 1 44 ILE C C -1.750 6.959 14.772 1.00 . A A . 44 ILE C 1 1 11 25004 1 1 44 ILE CA C -2.419 7.482 13.509 1.00 . A A . 44 ILE CA 1 1 11 25005 1 1 44 ILE CB C -3.930 7.174 13.549 1.00 . A A . 44 ILE CB 1 1 11 25006 1 1 44 ILE CD1 C -6.054 7.250 12.136 1.00 . A A . 44 ILE CD1 1 1 11 25007 1 1 44 ILE CG1 C -4.597 7.643 12.251 1.00 . A A . 44 ILE CG1 1 1 11 25008 1 1 44 ILE CG2 C -4.582 7.835 14.756 1.00 . A A . 44 ILE CG2 1 1 11 25009 1 1 44 ILE H H -2.299 6.213 11.826 1.00 . A A . 44 ILE H 1 1 11 25010 1 1 44 ILE HA H -2.288 8.553 13.456 1.00 . A A . 44 ILE HA 1 1 11 25011 1 1 44 ILE HB H -4.055 6.108 13.644 1.00 . A A . 44 ILE HB 1 1 11 25012 1 1 44 ILE HD11 H -6.139 6.173 12.149 1.00 . A A . 44 ILE HD11 1 1 11 25013 1 1 44 ILE HD12 H -6.458 7.633 11.211 1.00 . A A . 44 ILE HD12 1 1 11 25014 1 1 44 ILE HD13 H -6.604 7.664 12.968 1.00 . A A . 44 ILE HD13 1 1 11 25015 1 1 44 ILE HG12 H -4.541 8.719 12.196 1.00 . A A . 44 ILE HG12 1 1 11 25016 1 1 44 ILE HG13 H -4.070 7.215 11.411 1.00 . A A . 44 ILE HG13 1 1 11 25017 1 1 44 ILE HG21 H -4.121 7.467 15.661 1.00 . A A . 44 ILE HG21 1 1 11 25018 1 1 44 ILE HG22 H -5.637 7.601 14.768 1.00 . A A . 44 ILE HG22 1 1 11 25019 1 1 44 ILE HG23 H -4.451 8.905 14.696 1.00 . A A . 44 ILE HG23 1 1 11 25020 1 1 44 ILE N N -1.804 6.893 12.330 1.00 . A A . 44 ILE N 1 1 11 25021 1 1 44 ILE O O -1.390 7.729 15.662 1.00 . A A . 44 ILE O 1 1 11 25022 1 1 45 GLU C C -0.425 3.626 15.534 1.00 . A A . 45 GLU C 1 1 11 25023 1 1 45 GLU CA C -0.895 5.011 15.946 1.00 . A A . 45 GLU CA 1 1 11 25024 1 1 45 GLU CB C -1.808 4.909 17.173 1.00 . A A . 45 GLU CB 1 1 11 25025 1 1 45 GLU CD C -3.840 3.847 18.217 1.00 . A A . 45 GLU CD 1 1 11 25026 1 1 45 GLU CG C -3.056 4.072 16.945 1.00 . A A . 45 GLU CG 1 1 11 25027 1 1 45 GLU H H -1.901 5.089 14.094 1.00 . A A . 45 GLU H 1 1 11 25028 1 1 45 GLU HA H -0.033 5.611 16.196 1.00 . A A . 45 GLU HA 1 1 11 25029 1 1 45 GLU HB2 H -1.251 4.467 17.985 1.00 . A A . 45 GLU HB2 1 1 11 25030 1 1 45 GLU HB3 H -2.117 5.903 17.460 1.00 . A A . 45 GLU HB3 1 1 11 25031 1 1 45 GLU HG2 H -3.689 4.578 16.233 1.00 . A A . 45 GLU HG2 1 1 11 25032 1 1 45 GLU HG3 H -2.762 3.112 16.546 1.00 . A A . 45 GLU HG3 1 1 11 25033 1 1 45 GLU N N -1.574 5.648 14.832 1.00 . A A . 45 GLU N 1 1 11 25034 1 1 45 GLU O O -0.885 3.086 14.524 1.00 . A A . 45 GLU O 1 1 11 25035 1 1 45 GLU OE1 O -4.677 4.705 18.567 1.00 . A A . 45 GLU OE1 1 1 11 25036 1 1 45 GLU OE2 O -3.620 2.813 18.883 1.00 . A A . 45 GLU OE2 1 1 11 25037 1 1 46 GLY C C 2.465 1.778 15.647 1.00 . A A . 46 GLY C 1 1 11 25038 1 1 46 GLY CA C 0.996 1.744 16.000 1.00 . A A . 46 GLY CA 1 1 11 25039 1 1 46 GLY H H 0.814 3.539 17.097 1.00 . A A . 46 GLY H 1 1 11 25040 1 1 46 GLY HA2 H 0.858 1.102 16.865 1.00 . A A . 46 GLY HA2 1 1 11 25041 1 1 46 GLY HA3 H 0.443 1.339 15.161 1.00 . A A . 46 GLY HA3 1 1 11 25042 1 1 46 GLY N N 0.483 3.058 16.308 1.00 . A A . 46 GLY N 1 1 11 25043 1 1 46 GLY O O 2.988 2.811 15.223 1.00 . A A . 46 GLY O 1 1 11 25044 1 1 47 SER C C 4.794 -0.270 14.275 1.00 . A A . 47 SER C 1 1 11 25045 1 1 47 SER CA C 4.555 0.555 15.537 1.00 . A A . 47 SER CA 1 1 11 25046 1 1 47 SER CB C 5.273 -0.069 16.734 1.00 . A A . 47 SER CB 1 1 11 25047 1 1 47 SER H H 2.654 -0.144 16.140 1.00 . A A . 47 SER H 1 1 11 25048 1 1 47 SER HA H 4.931 1.555 15.379 1.00 . A A . 47 SER HA 1 1 11 25049 1 1 47 SER HB2 H 4.991 -1.106 16.821 1.00 . A A . 47 SER HB2 1 1 11 25050 1 1 47 SER HB3 H 6.341 0.005 16.590 1.00 . A A . 47 SER HB3 1 1 11 25051 1 1 47 SER HG H 5.034 1.555 17.811 1.00 . A A . 47 SER HG 1 1 11 25052 1 1 47 SER N N 3.132 0.650 15.817 1.00 . A A . 47 SER N 1 1 11 25053 1 1 47 SER O O 5.926 -0.643 13.965 1.00 . A A . 47 SER O 1 1 11 25054 1 1 47 SER OG O 4.925 0.603 17.936 1.00 . A A . 47 SER OG 1 1 11 25055 1 1 48 GLY C C 3.031 -2.585 12.357 1.00 . A A . 48 GLY C 1 1 11 25056 1 1 48 GLY CA C 3.829 -1.301 12.318 1.00 . A A . 48 GLY CA 1 1 11 25057 1 1 48 GLY H H 2.833 -0.255 13.864 1.00 . A A . 48 GLY H 1 1 11 25058 1 1 48 GLY HA2 H 3.470 -0.689 11.503 1.00 . A A . 48 GLY HA2 1 1 11 25059 1 1 48 GLY HA3 H 4.867 -1.540 12.147 1.00 . A A . 48 GLY HA3 1 1 11 25060 1 1 48 GLY N N 3.717 -0.552 13.552 1.00 . A A . 48 GLY N 1 1 11 25061 1 1 48 GLY O O 2.495 -3.023 11.340 1.00 . A A . 48 GLY O 1 1 11 25062 1 1 49 GLY C C 0.757 -4.224 14.001 1.00 . A A . 49 GLY C 1 1 11 25063 1 1 49 GLY CA C 2.227 -4.427 13.690 1.00 . A A . 49 GLY CA 1 1 11 25064 1 1 49 GLY H H 3.358 -2.756 14.319 1.00 . A A . 49 GLY H 1 1 11 25065 1 1 49 GLY HA2 H 2.315 -4.990 12.773 1.00 . A A . 49 GLY HA2 1 1 11 25066 1 1 49 GLY HA3 H 2.680 -4.990 14.490 1.00 . A A . 49 GLY HA3 1 1 11 25067 1 1 49 GLY N N 2.939 -3.176 13.539 1.00 . A A . 49 GLY N 1 1 11 25068 1 1 49 GLY O O 0.160 -3.240 13.562 1.00 . A A . 49 GLY O 1 1 11 25069 1 1 50 PRO C C -1.720 -3.764 15.709 1.00 . A A . 50 PRO C 1 1 11 25070 1 1 50 PRO CA C -1.291 -5.086 15.075 1.00 . A A . 50 PRO CA 1 1 11 25071 1 1 50 PRO CB C -1.503 -6.247 16.056 1.00 . A A . 50 PRO CB 1 1 11 25072 1 1 50 PRO CD C 0.800 -6.271 15.437 1.00 . A A . 50 PRO CD 1 1 11 25073 1 1 50 PRO CG C -0.144 -6.594 16.555 1.00 . A A . 50 PRO CG 1 1 11 25074 1 1 50 PRO HA H -1.880 -5.256 14.184 1.00 . A A . 50 PRO HA 1 1 11 25075 1 1 50 PRO HB2 H -2.147 -5.927 16.861 1.00 . A A . 50 PRO HB2 1 1 11 25076 1 1 50 PRO HB3 H -1.955 -7.079 15.539 1.00 . A A . 50 PRO HB3 1 1 11 25077 1 1 50 PRO HD2 H 1.766 -5.991 15.828 1.00 . A A . 50 PRO HD2 1 1 11 25078 1 1 50 PRO HD3 H 0.890 -7.110 14.762 1.00 . A A . 50 PRO HD3 1 1 11 25079 1 1 50 PRO HG2 H 0.090 -6.001 17.427 1.00 . A A . 50 PRO HG2 1 1 11 25080 1 1 50 PRO HG3 H -0.097 -7.647 16.793 1.00 . A A . 50 PRO HG3 1 1 11 25081 1 1 50 PRO N N 0.145 -5.133 14.776 1.00 . A A . 50 PRO N 1 1 11 25082 1 1 50 PRO O O -1.000 -3.191 16.533 1.00 . A A . 50 PRO O 1 1 11 25083 1 1 51 GLY C C -2.879 -0.799 15.199 1.00 . A A . 51 GLY C 1 1 11 25084 1 1 51 GLY CA C -3.421 -2.052 15.862 1.00 . A A . 51 GLY CA 1 1 11 25085 1 1 51 GLY H H -3.395 -3.764 14.616 1.00 . A A . 51 GLY H 1 1 11 25086 1 1 51 GLY HA2 H -4.495 -2.064 15.756 1.00 . A A . 51 GLY HA2 1 1 11 25087 1 1 51 GLY HA3 H -3.178 -2.021 16.914 1.00 . A A . 51 GLY HA3 1 1 11 25088 1 1 51 GLY N N -2.884 -3.276 15.299 1.00 . A A . 51 GLY N 1 1 11 25089 1 1 51 GLY O O -3.198 0.313 15.617 1.00 . A A . 51 GLY O 1 1 11 25090 1 1 52 THR C C -2.466 0.715 12.417 1.00 . A A . 52 THR C 1 1 11 25091 1 1 52 THR CA C -1.494 0.179 13.470 1.00 . A A . 52 THR CA 1 1 11 25092 1 1 52 THR CB C -0.147 -0.176 12.806 1.00 . A A . 52 THR CB 1 1 11 25093 1 1 52 THR CG2 C 0.470 1.037 12.124 1.00 . A A . 52 THR CG2 1 1 11 25094 1 1 52 THR H H -1.815 -1.871 13.891 1.00 . A A . 52 THR H 1 1 11 25095 1 1 52 THR HA H -1.315 0.956 14.200 1.00 . A A . 52 THR HA 1 1 11 25096 1 1 52 THR HB H -0.320 -0.940 12.063 1.00 . A A . 52 THR HB 1 1 11 25097 1 1 52 THR HG1 H 0.612 -1.629 13.910 1.00 . A A . 52 THR HG1 1 1 11 25098 1 1 52 THR HG21 H 1.410 0.757 11.671 1.00 . A A . 52 THR HG21 1 1 11 25099 1 1 52 THR HG22 H 0.640 1.814 12.854 1.00 . A A . 52 THR HG22 1 1 11 25100 1 1 52 THR HG23 H -0.202 1.401 11.360 1.00 . A A . 52 THR HG23 1 1 11 25101 1 1 52 THR N N -2.057 -0.965 14.172 1.00 . A A . 52 THR N 1 1 11 25102 1 1 52 THR O O -2.572 0.171 11.307 1.00 . A A . 52 THR O 1 1 11 25103 1 1 52 THR OG1 O 0.761 -0.679 13.792 1.00 . A A . 52 THR OG1 1 1 11 25104 1 1 53 ILE C C -3.387 3.567 11.126 1.00 . A A . 53 ILE C 1 1 11 25105 1 1 53 ILE CA C -4.094 2.451 11.871 1.00 . A A . 53 ILE CA 1 1 11 25106 1 1 53 ILE CB C -5.326 3.029 12.596 1.00 . A A . 53 ILE CB 1 1 11 25107 1 1 53 ILE CD1 C -6.119 4.150 14.742 1.00 . A A . 53 ILE CD1 1 1 11 25108 1 1 53 ILE CG1 C -4.967 3.497 14.009 1.00 . A A . 53 ILE CG1 1 1 11 25109 1 1 53 ILE CG2 C -6.441 2.004 12.625 1.00 . A A . 53 ILE CG2 1 1 11 25110 1 1 53 ILE H H -3.069 2.125 13.692 1.00 . A A . 53 ILE H 1 1 11 25111 1 1 53 ILE HA H -4.438 1.721 11.152 1.00 . A A . 53 ILE HA 1 1 11 25112 1 1 53 ILE HB H -5.677 3.878 12.026 1.00 . A A . 53 ILE HB 1 1 11 25113 1 1 53 ILE HD11 H -6.450 5.018 14.192 1.00 . A A . 53 ILE HD11 1 1 11 25114 1 1 53 ILE HD12 H -5.794 4.449 15.727 1.00 . A A . 53 ILE HD12 1 1 11 25115 1 1 53 ILE HD13 H -6.934 3.447 14.830 1.00 . A A . 53 ILE HD13 1 1 11 25116 1 1 53 ILE HG12 H -4.646 2.647 14.592 1.00 . A A . 53 ILE HG12 1 1 11 25117 1 1 53 ILE HG13 H -4.161 4.213 13.951 1.00 . A A . 53 ILE HG13 1 1 11 25118 1 1 53 ILE HG21 H -6.087 1.098 13.092 1.00 . A A . 53 ILE HG21 1 1 11 25119 1 1 53 ILE HG22 H -6.754 1.792 11.613 1.00 . A A . 53 ILE HG22 1 1 11 25120 1 1 53 ILE HG23 H -7.276 2.397 13.184 1.00 . A A . 53 ILE HG23 1 1 11 25121 1 1 53 ILE N N -3.176 1.777 12.781 1.00 . A A . 53 ILE N 1 1 11 25122 1 1 53 ILE O O -2.491 4.220 11.662 1.00 . A A . 53 ILE O 1 1 11 25123 1 1 54 LYS C C -4.063 5.388 8.044 1.00 . A A . 54 LYS C 1 1 11 25124 1 1 54 LYS CA C -3.105 4.715 9.016 1.00 . A A . 54 LYS CA 1 1 11 25125 1 1 54 LYS CB C -1.998 3.978 8.255 1.00 . A A . 54 LYS CB 1 1 11 25126 1 1 54 LYS CD C -1.247 1.792 7.236 1.00 . A A . 54 LYS CD 1 1 11 25127 1 1 54 LYS CE C -1.430 0.283 7.295 1.00 . A A . 54 LYS CE 1 1 11 25128 1 1 54 LYS CG C -2.286 2.494 8.088 1.00 . A A . 54 LYS CG 1 1 11 25129 1 1 54 LYS H H -4.588 3.308 9.553 1.00 . A A . 54 LYS H 1 1 11 25130 1 1 54 LYS HA H -2.660 5.469 9.640 1.00 . A A . 54 LYS HA 1 1 11 25131 1 1 54 LYS HB2 H -1.892 4.419 7.275 1.00 . A A . 54 LYS HB2 1 1 11 25132 1 1 54 LYS HB3 H -1.069 4.086 8.794 1.00 . A A . 54 LYS HB3 1 1 11 25133 1 1 54 LYS HD2 H -1.349 2.120 6.212 1.00 . A A . 54 LYS HD2 1 1 11 25134 1 1 54 LYS HD3 H -0.262 2.043 7.603 1.00 . A A . 54 LYS HD3 1 1 11 25135 1 1 54 LYS HE2 H -2.476 0.052 7.129 1.00 . A A . 54 LYS HE2 1 1 11 25136 1 1 54 LYS HE3 H -0.833 -0.170 6.517 1.00 . A A . 54 LYS HE3 1 1 11 25137 1 1 54 LYS HG2 H -2.301 2.033 9.063 1.00 . A A . 54 LYS HG2 1 1 11 25138 1 1 54 LYS HG3 H -3.255 2.379 7.625 1.00 . A A . 54 LYS HG3 1 1 11 25139 1 1 54 LYS HZ1 H -1.271 -1.278 8.674 1.00 . A A . 54 LYS HZ1 1 1 11 25140 1 1 54 LYS HZ2 H -1.484 0.241 9.388 1.00 . A A . 54 LYS HZ2 1 1 11 25141 1 1 54 LYS HZ3 H 0.019 -0.187 8.724 1.00 . A A . 54 LYS HZ3 1 1 11 25142 1 1 54 LYS N N -3.794 3.785 9.890 1.00 . A A . 54 LYS N 1 1 11 25143 1 1 54 LYS NZ N -1.016 -0.273 8.613 1.00 . A A . 54 LYS NZ 1 1 11 25144 1 1 54 LYS O O -4.642 4.738 7.175 1.00 . A A . 54 LYS O 1 1 11 25145 1 1 55 LYS C C -4.422 7.820 6.037 1.00 . A A . 55 LYS C 1 1 11 25146 1 1 55 LYS CA C -5.103 7.471 7.359 1.00 . A A . 55 LYS CA 1 1 11 25147 1 1 55 LYS CB C -5.515 8.727 8.124 1.00 . A A . 55 LYS CB 1 1 11 25148 1 1 55 LYS CD C -6.852 10.841 8.211 1.00 . A A . 55 LYS CD 1 1 11 25149 1 1 55 LYS CE C -5.687 11.576 8.862 1.00 . A A . 55 LYS CE 1 1 11 25150 1 1 55 LYS CG C -6.372 9.695 7.333 1.00 . A A . 55 LYS CG 1 1 11 25151 1 1 55 LYS H H -3.674 7.158 8.871 1.00 . A A . 55 LYS H 1 1 11 25152 1 1 55 LYS HA H -5.979 6.875 7.158 1.00 . A A . 55 LYS HA 1 1 11 25153 1 1 55 LYS HB2 H -6.069 8.431 9.002 1.00 . A A . 55 LYS HB2 1 1 11 25154 1 1 55 LYS HB3 H -4.622 9.246 8.436 1.00 . A A . 55 LYS HB3 1 1 11 25155 1 1 55 LYS HD2 H -7.409 11.538 7.603 1.00 . A A . 55 LYS HD2 1 1 11 25156 1 1 55 LYS HD3 H -7.493 10.444 8.985 1.00 . A A . 55 LYS HD3 1 1 11 25157 1 1 55 LYS HE2 H -5.095 10.864 9.416 1.00 . A A . 55 LYS HE2 1 1 11 25158 1 1 55 LYS HE3 H -5.080 12.020 8.087 1.00 . A A . 55 LYS HE3 1 1 11 25159 1 1 55 LYS HG2 H -5.784 10.093 6.521 1.00 . A A . 55 LYS HG2 1 1 11 25160 1 1 55 LYS HG3 H -7.229 9.169 6.939 1.00 . A A . 55 LYS HG3 1 1 11 25161 1 1 55 LYS HZ1 H -5.323 13.131 10.200 1.00 . A A . 55 LYS HZ1 1 1 11 25162 1 1 55 LYS HZ2 H -6.708 12.230 10.557 1.00 . A A . 55 LYS HZ2 1 1 11 25163 1 1 55 LYS HZ3 H -6.727 13.335 9.279 1.00 . A A . 55 LYS HZ3 1 1 11 25164 1 1 55 LYS N N -4.209 6.692 8.189 1.00 . A A . 55 LYS N 1 1 11 25165 1 1 55 LYS NZ N -6.144 12.642 9.788 1.00 . A A . 55 LYS NZ 1 1 11 25166 1 1 55 LYS O O -3.556 8.694 5.977 1.00 . A A . 55 LYS O 1 1 11 25167 1 1 56 ILE C C -4.928 8.254 2.810 1.00 . A A . 56 ILE C 1 1 11 25168 1 1 56 ILE CA C -4.174 7.260 3.686 1.00 . A A . 56 ILE CA 1 1 11 25169 1 1 56 ILE CB C -4.094 5.899 2.958 1.00 . A A . 56 ILE CB 1 1 11 25170 1 1 56 ILE CD1 C -1.884 5.315 4.106 1.00 . A A . 56 ILE CD1 1 1 11 25171 1 1 56 ILE CG1 C -3.302 4.886 3.792 1.00 . A A . 56 ILE CG1 1 1 11 25172 1 1 56 ILE CG2 C -3.474 6.059 1.579 1.00 . A A . 56 ILE CG2 1 1 11 25173 1 1 56 ILE H H -5.557 6.483 5.084 1.00 . A A . 56 ILE H 1 1 11 25174 1 1 56 ILE HA H -3.169 7.622 3.843 1.00 . A A . 56 ILE HA 1 1 11 25175 1 1 56 ILE HB H -5.100 5.532 2.828 1.00 . A A . 56 ILE HB 1 1 11 25176 1 1 56 ILE HD11 H -1.365 5.542 3.188 1.00 . A A . 56 ILE HD11 1 1 11 25177 1 1 56 ILE HD12 H -1.372 4.514 4.621 1.00 . A A . 56 ILE HD12 1 1 11 25178 1 1 56 ILE HD13 H -1.905 6.190 4.737 1.00 . A A . 56 ILE HD13 1 1 11 25179 1 1 56 ILE HG12 H -3.812 4.728 4.732 1.00 . A A . 56 ILE HG12 1 1 11 25180 1 1 56 ILE HG13 H -3.253 3.950 3.255 1.00 . A A . 56 ILE HG13 1 1 11 25181 1 1 56 ILE HG21 H -3.411 5.094 1.097 1.00 . A A . 56 ILE HG21 1 1 11 25182 1 1 56 ILE HG22 H -2.484 6.478 1.676 1.00 . A A . 56 ILE HG22 1 1 11 25183 1 1 56 ILE HG23 H -4.086 6.720 0.983 1.00 . A A . 56 ILE HG23 1 1 11 25184 1 1 56 ILE N N -4.812 7.116 4.986 1.00 . A A . 56 ILE N 1 1 11 25185 1 1 56 ILE O O -6.104 8.059 2.509 1.00 . A A . 56 ILE O 1 1 11 25186 1 1 57 THR C C -4.232 10.174 0.127 1.00 . A A . 57 THR C 1 1 11 25187 1 1 57 THR CA C -4.816 10.321 1.528 1.00 . A A . 57 THR CA 1 1 11 25188 1 1 57 THR CB C -4.528 11.741 2.048 1.00 . A A . 57 THR CB 1 1 11 25189 1 1 57 THR CG2 C -5.351 12.778 1.296 1.00 . A A . 57 THR CG2 1 1 11 25190 1 1 57 THR H H -3.313 9.426 2.718 1.00 . A A . 57 THR H 1 1 11 25191 1 1 57 THR HA H -5.885 10.174 1.489 1.00 . A A . 57 THR HA 1 1 11 25192 1 1 57 THR HB H -3.479 11.957 1.899 1.00 . A A . 57 THR HB 1 1 11 25193 1 1 57 THR HG1 H -4.916 10.914 3.796 1.00 . A A . 57 THR HG1 1 1 11 25194 1 1 57 THR HG21 H -5.115 13.762 1.668 1.00 . A A . 57 THR HG21 1 1 11 25195 1 1 57 THR HG22 H -6.402 12.580 1.444 1.00 . A A . 57 THR HG22 1 1 11 25196 1 1 57 THR HG23 H -5.120 12.725 0.242 1.00 . A A . 57 THR HG23 1 1 11 25197 1 1 57 THR N N -4.243 9.318 2.414 1.00 . A A . 57 THR N 1 1 11 25198 1 1 57 THR O O -3.019 10.295 -0.057 1.00 . A A . 57 THR O 1 1 11 25199 1 1 57 THR OG1 O -4.826 11.809 3.448 1.00 . A A . 57 THR OG1 1 1 11 25200 1 1 58 PHE C C -4.350 10.981 -2.937 1.00 . A A . 58 PHE C 1 1 11 25201 1 1 58 PHE CA C -4.631 9.670 -2.216 1.00 . A A . 58 PHE CA 1 1 11 25202 1 1 58 PHE CB C -5.675 8.858 -2.983 1.00 . A A . 58 PHE CB 1 1 11 25203 1 1 58 PHE CD1 C -7.058 7.415 -1.467 1.00 . A A . 58 PHE CD1 1 1 11 25204 1 1 58 PHE CD2 C -5.209 6.427 -2.600 1.00 . A A . 58 PHE CD2 1 1 11 25205 1 1 58 PHE CE1 C -7.343 6.207 -0.868 1.00 . A A . 58 PHE CE1 1 1 11 25206 1 1 58 PHE CE2 C -5.491 5.215 -2.004 1.00 . A A . 58 PHE CE2 1 1 11 25207 1 1 58 PHE CG C -5.989 7.539 -2.340 1.00 . A A . 58 PHE CG 1 1 11 25208 1 1 58 PHE CZ C -6.558 5.105 -1.136 1.00 . A A . 58 PHE CZ 1 1 11 25209 1 1 58 PHE H H -6.050 9.899 -0.660 1.00 . A A . 58 PHE H 1 1 11 25210 1 1 58 PHE HA H -3.716 9.101 -2.162 1.00 . A A . 58 PHE HA 1 1 11 25211 1 1 58 PHE HB2 H -6.592 9.426 -3.042 1.00 . A A . 58 PHE HB2 1 1 11 25212 1 1 58 PHE HB3 H -5.311 8.665 -3.980 1.00 . A A . 58 PHE HB3 1 1 11 25213 1 1 58 PHE HD1 H -7.673 8.279 -1.258 1.00 . A A . 58 PHE HD1 1 1 11 25214 1 1 58 PHE HD2 H -4.373 6.513 -3.279 1.00 . A A . 58 PHE HD2 1 1 11 25215 1 1 58 PHE HE1 H -8.178 6.123 -0.189 1.00 . A A . 58 PHE HE1 1 1 11 25216 1 1 58 PHE HE2 H -4.875 4.354 -2.217 1.00 . A A . 58 PHE HE2 1 1 11 25217 1 1 58 PHE HZ H -6.778 4.158 -0.666 1.00 . A A . 58 PHE HZ 1 1 11 25218 1 1 58 PHE N N -5.085 9.914 -0.852 1.00 . A A . 58 PHE N 1 1 11 25219 1 1 58 PHE O O -4.974 12.006 -2.655 1.00 . A A . 58 PHE O 1 1 11 25220 1 1 59 GLY C C -3.866 12.300 -5.853 1.00 . A A . 59 GLY C 1 1 11 25221 1 1 59 GLY CA C -3.025 12.121 -4.606 1.00 . A A . 59 GLY CA 1 1 11 25222 1 1 59 GLY H H -2.948 10.082 -4.047 1.00 . A A . 59 GLY H 1 1 11 25223 1 1 59 GLY HA2 H -3.149 12.987 -3.973 1.00 . A A . 59 GLY HA2 1 1 11 25224 1 1 59 GLY HA3 H -1.987 12.041 -4.892 1.00 . A A . 59 GLY HA3 1 1 11 25225 1 1 59 GLY N N -3.397 10.937 -3.860 1.00 . A A . 59 GLY N 1 1 11 25226 1 1 59 GLY O O -4.969 11.757 -5.940 1.00 . A A . 59 GLY O 1 1 11 25227 1 1 60 GLU C C -5.328 14.135 -7.709 1.00 . A A . 60 GLU C 1 1 11 25228 1 1 60 GLU CA C -4.050 13.365 -8.051 1.00 . A A . 60 GLU CA 1 1 11 25229 1 1 60 GLU CB C -4.376 12.085 -8.837 1.00 . A A . 60 GLU CB 1 1 11 25230 1 1 60 GLU CD C -5.130 13.293 -10.945 1.00 . A A . 60 GLU CD 1 1 11 25231 1 1 60 GLU CG C -4.239 12.220 -10.350 1.00 . A A . 60 GLU CG 1 1 11 25232 1 1 60 GLU H H -2.427 13.399 -6.695 1.00 . A A . 60 GLU H 1 1 11 25233 1 1 60 GLU HA H -3.413 13.998 -8.652 1.00 . A A . 60 GLU HA 1 1 11 25234 1 1 60 GLU HB2 H -3.710 11.300 -8.510 1.00 . A A . 60 GLU HB2 1 1 11 25235 1 1 60 GLU HB3 H -5.391 11.794 -8.615 1.00 . A A . 60 GLU HB3 1 1 11 25236 1 1 60 GLU HG2 H -3.213 12.463 -10.583 1.00 . A A . 60 GLU HG2 1 1 11 25237 1 1 60 GLU HG3 H -4.492 11.273 -10.804 1.00 . A A . 60 GLU HG3 1 1 11 25238 1 1 60 GLU N N -3.334 13.048 -6.818 1.00 . A A . 60 GLU N 1 1 11 25239 1 1 60 GLU O O -6.438 13.716 -8.039 1.00 . A A . 60 GLU O 1 1 11 25240 1 1 60 GLU OE1 O -4.626 14.394 -11.242 1.00 . A A . 60 GLU OE1 1 1 11 25241 1 1 60 GLU OE2 O -6.338 13.042 -11.125 1.00 . A A . 60 GLU OE2 1 1 11 25242 1 1 61 GLY C C -6.135 16.517 -5.156 1.00 . A A . 61 GLY C 1 1 11 25243 1 1 61 GLY CA C -6.282 16.056 -6.593 1.00 . A A . 61 GLY CA 1 1 11 25244 1 1 61 GLY H H -4.240 15.557 -6.827 1.00 . A A . 61 GLY H 1 1 11 25245 1 1 61 GLY HA2 H -6.368 16.924 -7.232 1.00 . A A . 61 GLY HA2 1 1 11 25246 1 1 61 GLY HA3 H -7.182 15.466 -6.682 1.00 . A A . 61 GLY HA3 1 1 11 25247 1 1 61 GLY N N -5.152 15.261 -7.031 1.00 . A A . 61 GLY N 1 1 11 25248 1 1 61 GLY O O -7.120 16.894 -4.517 1.00 . A A . 61 GLY O 1 1 11 25249 1 1 62 SER C C -5.154 15.927 -2.258 1.00 . A A . 62 SER C 1 1 11 25250 1 1 62 SER CA C -4.564 16.891 -3.291 1.00 . A A . 62 SER CA 1 1 11 25251 1 1 62 SER CB C -5.030 18.326 -3.029 1.00 . A A . 62 SER CB 1 1 11 25252 1 1 62 SER H H -4.170 16.170 -5.236 1.00 . A A . 62 SER H 1 1 11 25253 1 1 62 SER HA H -3.487 16.860 -3.202 1.00 . A A . 62 SER HA 1 1 11 25254 1 1 62 SER HB2 H -6.109 18.365 -3.063 1.00 . A A . 62 SER HB2 1 1 11 25255 1 1 62 SER HB3 H -4.687 18.645 -2.056 1.00 . A A . 62 SER HB3 1 1 11 25256 1 1 62 SER HG H -4.489 18.756 -4.865 1.00 . A A . 62 SER HG 1 1 11 25257 1 1 62 SER N N -4.895 16.483 -4.658 1.00 . A A . 62 SER N 1 1 11 25258 1 1 62 SER O O -4.453 15.065 -1.732 1.00 . A A . 62 SER O 1 1 11 25259 1 1 62 SER OG O -4.511 19.210 -4.011 1.00 . A A . 62 SER OG 1 1 11 25260 1 1 63 GLN C C -8.190 14.395 -1.795 1.00 . A A . 63 GLN C 1 1 11 25261 1 1 63 GLN CA C -7.129 15.189 -1.048 1.00 . A A . 63 GLN CA 1 1 11 25262 1 1 63 GLN CB C -7.766 15.976 0.109 1.00 . A A . 63 GLN CB 1 1 11 25263 1 1 63 GLN CD C -6.133 17.896 0.418 1.00 . A A . 63 GLN CD 1 1 11 25264 1 1 63 GLN CG C -6.765 16.661 1.033 1.00 . A A . 63 GLN CG 1 1 11 25265 1 1 63 GLN H H -6.951 16.781 -2.424 1.00 . A A . 63 GLN H 1 1 11 25266 1 1 63 GLN HA H -6.398 14.501 -0.646 1.00 . A A . 63 GLN HA 1 1 11 25267 1 1 63 GLN HB2 H -8.413 16.735 -0.306 1.00 . A A . 63 GLN HB2 1 1 11 25268 1 1 63 GLN HB3 H -8.362 15.298 0.702 1.00 . A A . 63 GLN HB3 1 1 11 25269 1 1 63 GLN HE21 H -4.442 17.550 1.398 1.00 . A A . 63 GLN HE21 1 1 11 25270 1 1 63 GLN HE22 H -4.451 18.946 0.381 1.00 . A A . 63 GLN HE22 1 1 11 25271 1 1 63 GLN HG2 H -7.275 16.955 1.938 1.00 . A A . 63 GLN HG2 1 1 11 25272 1 1 63 GLN HG3 H -5.982 15.958 1.276 1.00 . A A . 63 GLN HG3 1 1 11 25273 1 1 63 GLN N N -6.442 16.070 -1.979 1.00 . A A . 63 GLN N 1 1 11 25274 1 1 63 GLN NE2 N -4.885 18.158 0.768 1.00 . A A . 63 GLN NE2 1 1 11 25275 1 1 63 GLN O O -9.385 14.491 -1.508 1.00 . A A . 63 GLN O 1 1 11 25276 1 1 63 GLN OE1 O -6.758 18.597 -0.378 1.00 . A A . 63 GLN OE1 1 1 11 25277 1 1 64 PHE C C -8.932 11.507 -2.966 1.00 . A A . 64 PHE C 1 1 11 25278 1 1 64 PHE CA C -8.633 12.853 -3.619 1.00 . A A . 64 PHE CA 1 1 11 25279 1 1 64 PHE CB C -7.992 12.658 -4.996 1.00 . A A . 64 PHE CB 1 1 11 25280 1 1 64 PHE CD1 C -9.748 12.792 -6.779 1.00 . A A . 64 PHE CD1 1 1 11 25281 1 1 64 PHE CD2 C -8.881 10.646 -6.205 1.00 . A A . 64 PHE CD2 1 1 11 25282 1 1 64 PHE CE1 C -10.573 12.209 -7.718 1.00 . A A . 64 PHE CE1 1 1 11 25283 1 1 64 PHE CE2 C -9.706 10.057 -7.141 1.00 . A A . 64 PHE CE2 1 1 11 25284 1 1 64 PHE CG C -8.893 12.018 -6.012 1.00 . A A . 64 PHE CG 1 1 11 25285 1 1 64 PHE CZ C -10.553 10.841 -7.899 1.00 . A A . 64 PHE CZ 1 1 11 25286 1 1 64 PHE H H -6.770 13.554 -2.914 1.00 . A A . 64 PHE H 1 1 11 25287 1 1 64 PHE HA H -9.553 13.404 -3.728 1.00 . A A . 64 PHE HA 1 1 11 25288 1 1 64 PHE HB2 H -7.692 13.620 -5.382 1.00 . A A . 64 PHE HB2 1 1 11 25289 1 1 64 PHE HB3 H -7.116 12.034 -4.889 1.00 . A A . 64 PHE HB3 1 1 11 25290 1 1 64 PHE HD1 H -9.765 13.863 -6.638 1.00 . A A . 64 PHE HD1 1 1 11 25291 1 1 64 PHE HD2 H -8.219 10.034 -5.612 1.00 . A A . 64 PHE HD2 1 1 11 25292 1 1 64 PHE HE1 H -11.236 12.822 -8.311 1.00 . A A . 64 PHE HE1 1 1 11 25293 1 1 64 PHE HE2 H -9.689 8.987 -7.281 1.00 . A A . 64 PHE HE2 1 1 11 25294 1 1 64 PHE HZ H -11.198 10.384 -8.633 1.00 . A A . 64 PHE HZ 1 1 11 25295 1 1 64 PHE N N -7.740 13.623 -2.770 1.00 . A A . 64 PHE N 1 1 11 25296 1 1 64 PHE O O -8.239 10.525 -3.220 1.00 . A A . 64 PHE O 1 1 11 25297 1 1 65 ASN C C -9.283 10.024 -0.265 1.00 . A A . 65 ASN C 1 1 11 25298 1 1 65 ASN CA C -10.333 10.297 -1.341 1.00 . A A . 65 ASN CA 1 1 11 25299 1 1 65 ASN CB C -10.509 9.047 -2.223 1.00 . A A . 65 ASN CB 1 1 11 25300 1 1 65 ASN CG C -11.771 9.076 -3.067 1.00 . A A . 65 ASN CG 1 1 11 25301 1 1 65 ASN H H -10.515 12.291 -2.036 1.00 . A A . 65 ASN H 1 1 11 25302 1 1 65 ASN HA H -11.272 10.510 -0.851 1.00 . A A . 65 ASN HA 1 1 11 25303 1 1 65 ASN HB2 H -9.662 8.966 -2.887 1.00 . A A . 65 ASN HB2 1 1 11 25304 1 1 65 ASN HB3 H -10.544 8.173 -1.588 1.00 . A A . 65 ASN HB3 1 1 11 25305 1 1 65 ASN HD21 H -10.801 9.984 -4.541 1.00 . A A . 65 ASN HD21 1 1 11 25306 1 1 65 ASN HD22 H -12.472 9.653 -4.835 1.00 . A A . 65 ASN HD22 1 1 11 25307 1 1 65 ASN N N -9.973 11.482 -2.130 1.00 . A A . 65 ASN N 1 1 11 25308 1 1 65 ASN ND2 N -11.672 9.628 -4.267 1.00 . A A . 65 ASN ND2 1 1 11 25309 1 1 65 ASN O O -8.089 10.261 -0.459 1.00 . A A . 65 ASN O 1 1 11 25310 1 1 65 ASN OD1 O -12.825 8.595 -2.650 1.00 . A A . 65 ASN OD1 1 1 11 25311 1 1 66 TYR C C -9.503 8.264 2.960 1.00 . A A . 66 TYR C 1 1 11 25312 1 1 66 TYR CA C -8.817 9.180 1.956 1.00 . A A . 66 TYR CA 1 1 11 25313 1 1 66 TYR CB C -8.233 10.433 2.640 1.00 . A A . 66 TYR CB 1 1 11 25314 1 1 66 TYR CD1 C -10.263 11.946 2.800 1.00 . A A . 66 TYR CD1 1 1 11 25315 1 1 66 TYR CD2 C -9.068 11.436 4.798 1.00 . A A . 66 TYR CD2 1 1 11 25316 1 1 66 TYR CE1 C -11.140 12.733 3.522 1.00 . A A . 66 TYR CE1 1 1 11 25317 1 1 66 TYR CE2 C -9.939 12.220 5.526 1.00 . A A . 66 TYR CE2 1 1 11 25318 1 1 66 TYR CG C -9.214 11.281 3.425 1.00 . A A . 66 TYR CG 1 1 11 25319 1 1 66 TYR CZ C -10.973 12.866 4.886 1.00 . A A . 66 TYR CZ 1 1 11 25320 1 1 66 TYR H H -10.695 9.395 1.005 1.00 . A A . 66 TYR H 1 1 11 25321 1 1 66 TYR HA H -8.002 8.627 1.506 1.00 . A A . 66 TYR HA 1 1 11 25322 1 1 66 TYR HB2 H -7.459 10.123 3.324 1.00 . A A . 66 TYR HB2 1 1 11 25323 1 1 66 TYR HB3 H -7.792 11.064 1.882 1.00 . A A . 66 TYR HB3 1 1 11 25324 1 1 66 TYR HD1 H -10.392 11.836 1.733 1.00 . A A . 66 TYR HD1 1 1 11 25325 1 1 66 TYR HD2 H -8.256 10.928 5.299 1.00 . A A . 66 TYR HD2 1 1 11 25326 1 1 66 TYR HE1 H -11.950 13.241 3.020 1.00 . A A . 66 TYR HE1 1 1 11 25327 1 1 66 TYR HE2 H -9.808 12.324 6.593 1.00 . A A . 66 TYR HE2 1 1 11 25328 1 1 66 TYR HH H -12.741 13.523 5.278 1.00 . A A . 66 TYR HH 1 1 11 25329 1 1 66 TYR N N -9.730 9.535 0.882 1.00 . A A . 66 TYR N 1 1 11 25330 1 1 66 TYR O O -10.605 8.544 3.431 1.00 . A A . 66 TYR O 1 1 11 25331 1 1 66 TYR OH O -11.843 13.648 5.613 1.00 . A A . 66 TYR OH 1 1 11 25332 1 1 67 VAL C C -8.388 5.627 5.123 1.00 . A A . 67 VAL C 1 1 11 25333 1 1 67 VAL CA C -9.412 6.133 4.131 1.00 . A A . 67 VAL CA 1 1 11 25334 1 1 67 VAL CB C -9.946 4.921 3.335 1.00 . A A . 67 VAL CB 1 1 11 25335 1 1 67 VAL CG1 C -11.458 4.970 3.223 1.00 . A A . 67 VAL CG1 1 1 11 25336 1 1 67 VAL CG2 C -9.305 4.848 1.957 1.00 . A A . 67 VAL CG2 1 1 11 25337 1 1 67 VAL H H -7.935 7.035 2.923 1.00 . A A . 67 VAL H 1 1 11 25338 1 1 67 VAL HA H -10.238 6.573 4.672 1.00 . A A . 67 VAL HA 1 1 11 25339 1 1 67 VAL HB H -9.680 4.024 3.875 1.00 . A A . 67 VAL HB 1 1 11 25340 1 1 67 VAL HG11 H -11.893 4.908 4.211 1.00 . A A . 67 VAL HG11 1 1 11 25341 1 1 67 VAL HG12 H -11.802 4.138 2.626 1.00 . A A . 67 VAL HG12 1 1 11 25342 1 1 67 VAL HG13 H -11.757 5.897 2.756 1.00 . A A . 67 VAL HG13 1 1 11 25343 1 1 67 VAL HG21 H -9.734 4.025 1.406 1.00 . A A . 67 VAL HG21 1 1 11 25344 1 1 67 VAL HG22 H -8.241 4.697 2.060 1.00 . A A . 67 VAL HG22 1 1 11 25345 1 1 67 VAL HG23 H -9.489 5.770 1.426 1.00 . A A . 67 VAL HG23 1 1 11 25346 1 1 67 VAL N N -8.844 7.157 3.268 1.00 . A A . 67 VAL N 1 1 11 25347 1 1 67 VAL O O -7.193 5.554 4.827 1.00 . A A . 67 VAL O 1 1 11 25348 1 1 68 LYS C C -7.826 3.225 7.050 1.00 . A A . 68 LYS C 1 1 11 25349 1 1 68 LYS CA C -8.028 4.705 7.321 1.00 . A A . 68 LYS CA 1 1 11 25350 1 1 68 LYS CB C -8.646 4.895 8.705 1.00 . A A . 68 LYS CB 1 1 11 25351 1 1 68 LYS CD C -9.531 6.459 10.451 1.00 . A A . 68 LYS CD 1 1 11 25352 1 1 68 LYS CE C -10.037 7.860 10.746 1.00 . A A . 68 LYS CE 1 1 11 25353 1 1 68 LYS CG C -8.968 6.341 9.043 1.00 . A A . 68 LYS CG 1 1 11 25354 1 1 68 LYS H H -9.823 5.404 6.483 1.00 . A A . 68 LYS H 1 1 11 25355 1 1 68 LYS HA H -7.071 5.202 7.287 1.00 . A A . 68 LYS HA 1 1 11 25356 1 1 68 LYS HB2 H -9.561 4.325 8.756 1.00 . A A . 68 LYS HB2 1 1 11 25357 1 1 68 LYS HB3 H -7.957 4.520 9.447 1.00 . A A . 68 LYS HB3 1 1 11 25358 1 1 68 LYS HD2 H -10.349 5.763 10.559 1.00 . A A . 68 LYS HD2 1 1 11 25359 1 1 68 LYS HD3 H -8.754 6.210 11.159 1.00 . A A . 68 LYS HD3 1 1 11 25360 1 1 68 LYS HE2 H -10.244 7.940 11.802 1.00 . A A . 68 LYS HE2 1 1 11 25361 1 1 68 LYS HE3 H -9.269 8.570 10.475 1.00 . A A . 68 LYS HE3 1 1 11 25362 1 1 68 LYS HG2 H -8.063 6.927 8.977 1.00 . A A . 68 LYS HG2 1 1 11 25363 1 1 68 LYS HG3 H -9.696 6.714 8.336 1.00 . A A . 68 LYS HG3 1 1 11 25364 1 1 68 LYS HZ1 H -11.611 9.129 10.234 1.00 . A A . 68 LYS HZ1 1 1 11 25365 1 1 68 LYS HZ2 H -12.025 7.493 10.219 1.00 . A A . 68 LYS HZ2 1 1 11 25366 1 1 68 LYS HZ3 H -11.092 8.144 8.966 1.00 . A A . 68 LYS HZ3 1 1 11 25367 1 1 68 LYS N N -8.866 5.277 6.298 1.00 . A A . 68 LYS N 1 1 11 25368 1 1 68 LYS NZ N -11.276 8.178 9.988 1.00 . A A . 68 LYS NZ 1 1 11 25369 1 1 68 LYS O O -8.786 2.440 7.051 1.00 . A A . 68 LYS O 1 1 11 25370 1 1 69 HIS C C -5.720 1.042 8.054 1.00 . A A . 69 HIS C 1 1 11 25371 1 1 69 HIS CA C -6.149 1.499 6.672 1.00 . A A . 69 HIS CA 1 1 11 25372 1 1 69 HIS CB C -4.970 1.346 5.695 1.00 . A A . 69 HIS CB 1 1 11 25373 1 1 69 HIS CD2 C -5.703 2.577 3.521 1.00 . A A . 69 HIS CD2 1 1 11 25374 1 1 69 HIS CE1 C -5.516 0.900 2.129 1.00 . A A . 69 HIS CE1 1 1 11 25375 1 1 69 HIS CG C -5.313 1.495 4.239 1.00 . A A . 69 HIS CG 1 1 11 25376 1 1 69 HIS H H -5.916 3.594 6.633 1.00 . A A . 69 HIS H 1 1 11 25377 1 1 69 HIS HA H -6.983 0.884 6.342 1.00 . A A . 69 HIS HA 1 1 11 25378 1 1 69 HIS HB2 H -4.228 2.094 5.928 1.00 . A A . 69 HIS HB2 1 1 11 25379 1 1 69 HIS HB3 H -4.532 0.367 5.831 1.00 . A A . 69 HIS HB3 1 1 11 25380 1 1 69 HIS HD1 H -4.942 -0.464 3.541 1.00 . A A . 69 HIS HD1 1 1 11 25381 1 1 69 HIS HD2 H -5.889 3.568 3.910 1.00 . A A . 69 HIS HD2 1 1 11 25382 1 1 69 HIS HE1 H -5.523 0.310 1.227 1.00 . A A . 69 HIS HE1 1 1 11 25383 1 1 69 HIS HE2 H -5.800 2.795 1.437 1.00 . A A . 69 HIS HE2 1 1 11 25384 1 1 69 HIS N N -6.582 2.879 6.763 1.00 . A A . 69 HIS N 1 1 11 25385 1 1 69 HIS ND1 N -5.210 0.460 3.334 1.00 . A A . 69 HIS ND1 1 1 11 25386 1 1 69 HIS NE2 N -5.819 2.182 2.209 1.00 . A A . 69 HIS NE2 1 1 11 25387 1 1 69 HIS O O -5.594 1.855 8.968 1.00 . A A . 69 HIS O 1 1 11 25388 1 1 70 ARG C C -4.458 -2.151 9.275 1.00 . A A . 70 ARG C 1 1 11 25389 1 1 70 ARG CA C -5.094 -0.799 9.481 1.00 . A A . 70 ARG CA 1 1 11 25390 1 1 70 ARG CB C -6.313 -0.935 10.401 1.00 . A A . 70 ARG CB 1 1 11 25391 1 1 70 ARG CD C -8.552 -1.995 10.822 1.00 . A A . 70 ARG CD 1 1 11 25392 1 1 70 ARG CG C -7.457 -1.735 9.799 1.00 . A A . 70 ARG CG 1 1 11 25393 1 1 70 ARG CZ C -8.068 -2.741 13.134 1.00 . A A . 70 ARG CZ 1 1 11 25394 1 1 70 ARG H H -5.536 -0.832 7.419 1.00 . A A . 70 ARG H 1 1 11 25395 1 1 70 ARG HA H -4.375 -0.137 9.939 1.00 . A A . 70 ARG HA 1 1 11 25396 1 1 70 ARG HB2 H -6.006 -1.423 11.315 1.00 . A A . 70 ARG HB2 1 1 11 25397 1 1 70 ARG HB3 H -6.680 0.052 10.638 1.00 . A A . 70 ARG HB3 1 1 11 25398 1 1 70 ARG HD2 H -8.787 -1.068 11.320 1.00 . A A . 70 ARG HD2 1 1 11 25399 1 1 70 ARG HD3 H -9.428 -2.359 10.307 1.00 . A A . 70 ARG HD3 1 1 11 25400 1 1 70 ARG HE H -7.920 -3.886 11.493 1.00 . A A . 70 ARG HE 1 1 11 25401 1 1 70 ARG HG2 H -7.875 -1.180 8.972 1.00 . A A . 70 ARG HG2 1 1 11 25402 1 1 70 ARG HG3 H -7.075 -2.680 9.444 1.00 . A A . 70 ARG HG3 1 1 11 25403 1 1 70 ARG HH11 H -8.658 -0.804 13.006 1.00 . A A . 70 ARG HH11 1 1 11 25404 1 1 70 ARG HH12 H -8.311 -1.369 14.608 1.00 . A A . 70 ARG HH12 1 1 11 25405 1 1 70 ARG HH21 H -7.471 -4.621 13.612 1.00 . A A . 70 ARG HH21 1 1 11 25406 1 1 70 ARG HH22 H -7.650 -3.535 14.952 1.00 . A A . 70 ARG HH22 1 1 11 25407 1 1 70 ARG N N -5.472 -0.239 8.199 1.00 . A A . 70 ARG N 1 1 11 25408 1 1 70 ARG NE N -8.141 -2.982 11.822 1.00 . A A . 70 ARG NE 1 1 11 25409 1 1 70 ARG NH1 N -8.369 -1.542 13.619 1.00 . A A . 70 ARG NH1 1 1 11 25410 1 1 70 ARG NH2 N -7.698 -3.708 13.964 1.00 . A A . 70 ARG NH2 1 1 11 25411 1 1 70 ARG O O -4.586 -2.747 8.205 1.00 . A A . 70 ARG O 1 1 11 25412 1 1 71 ILE C C -4.249 -4.958 10.599 1.00 . A A . 71 ILE C 1 1 11 25413 1 1 71 ILE CA C -3.186 -3.945 10.246 1.00 . A A . 71 ILE CA 1 1 11 25414 1 1 71 ILE CB C -1.976 -4.088 11.188 1.00 . A A . 71 ILE CB 1 1 11 25415 1 1 71 ILE CD1 C -0.361 -3.568 9.304 1.00 . A A . 71 ILE CD1 1 1 11 25416 1 1 71 ILE CG1 C -0.834 -3.206 10.693 1.00 . A A . 71 ILE CG1 1 1 11 25417 1 1 71 ILE CG2 C -1.529 -5.542 11.277 1.00 . A A . 71 ILE CG2 1 1 11 25418 1 1 71 ILE H H -3.608 -2.055 11.075 1.00 . A A . 71 ILE H 1 1 11 25419 1 1 71 ILE HA H -2.853 -4.133 9.235 1.00 . A A . 71 ILE HA 1 1 11 25420 1 1 71 ILE HB H -2.272 -3.764 12.175 1.00 . A A . 71 ILE HB 1 1 11 25421 1 1 71 ILE HD11 H -0.094 -4.614 9.276 1.00 . A A . 71 ILE HD11 1 1 11 25422 1 1 71 ILE HD12 H 0.501 -2.970 9.051 1.00 . A A . 71 ILE HD12 1 1 11 25423 1 1 71 ILE HD13 H -1.151 -3.379 8.591 1.00 . A A . 71 ILE HD13 1 1 11 25424 1 1 71 ILE HG12 H -1.163 -2.177 10.675 1.00 . A A . 71 ILE HG12 1 1 11 25425 1 1 71 ILE HG13 H 0.005 -3.301 11.366 1.00 . A A . 71 ILE HG13 1 1 11 25426 1 1 71 ILE HG21 H -0.669 -5.614 11.926 1.00 . A A . 71 ILE HG21 1 1 11 25427 1 1 71 ILE HG22 H -1.267 -5.897 10.290 1.00 . A A . 71 ILE HG22 1 1 11 25428 1 1 71 ILE HG23 H -2.333 -6.143 11.674 1.00 . A A . 71 ILE HG23 1 1 11 25429 1 1 71 ILE N N -3.749 -2.616 10.284 1.00 . A A . 71 ILE N 1 1 11 25430 1 1 71 ILE O O -4.606 -5.133 11.763 1.00 . A A . 71 ILE O 1 1 11 25431 1 1 72 ASP C C -5.082 -7.932 10.042 1.00 . A A . 72 ASP C 1 1 11 25432 1 1 72 ASP CA C -5.781 -6.616 9.745 1.00 . A A . 72 ASP CA 1 1 11 25433 1 1 72 ASP CB C -6.650 -6.713 8.489 1.00 . A A . 72 ASP CB 1 1 11 25434 1 1 72 ASP CG C -7.747 -7.748 8.612 1.00 . A A . 72 ASP CG 1 1 11 25435 1 1 72 ASP H H -4.495 -5.344 8.665 1.00 . A A . 72 ASP H 1 1 11 25436 1 1 72 ASP HA H -6.398 -6.346 10.589 1.00 . A A . 72 ASP HA 1 1 11 25437 1 1 72 ASP HB2 H -7.112 -5.753 8.313 1.00 . A A . 72 ASP HB2 1 1 11 25438 1 1 72 ASP HB3 H -6.025 -6.967 7.644 1.00 . A A . 72 ASP HB3 1 1 11 25439 1 1 72 ASP N N -4.784 -5.582 9.571 1.00 . A A . 72 ASP N 1 1 11 25440 1 1 72 ASP O O -5.624 -8.809 10.714 1.00 . A A . 72 ASP O 1 1 11 25441 1 1 72 ASP OD1 O -8.554 -7.653 9.558 1.00 . A A . 72 ASP OD1 1 1 11 25442 1 1 72 ASP OD2 O -7.834 -8.640 7.744 1.00 . A A . 72 ASP OD2 1 1 11 25443 1 1 73 GLU C C -1.571 -8.834 9.412 1.00 . A A . 73 GLU C 1 1 11 25444 1 1 73 GLU CA C -2.989 -9.163 9.858 1.00 . A A . 73 GLU CA 1 1 11 25445 1 1 73 GLU CB C -3.486 -10.439 9.175 1.00 . A A . 73 GLU CB 1 1 11 25446 1 1 73 GLU CD C -3.395 -12.960 9.102 1.00 . A A . 73 GLU CD 1 1 11 25447 1 1 73 GLU CG C -2.804 -11.697 9.684 1.00 . A A . 73 GLU CG 1 1 11 25448 1 1 73 GLU H H -3.512 -7.336 8.959 1.00 . A A . 73 GLU H 1 1 11 25449 1 1 73 GLU HA H -2.995 -9.305 10.928 1.00 . A A . 73 GLU HA 1 1 11 25450 1 1 73 GLU HB2 H -4.549 -10.535 9.344 1.00 . A A . 73 GLU HB2 1 1 11 25451 1 1 73 GLU HB3 H -3.304 -10.359 8.114 1.00 . A A . 73 GLU HB3 1 1 11 25452 1 1 73 GLU HG2 H -1.759 -11.654 9.419 1.00 . A A . 73 GLU HG2 1 1 11 25453 1 1 73 GLU HG3 H -2.900 -11.733 10.759 1.00 . A A . 73 GLU HG3 1 1 11 25454 1 1 73 GLU N N -3.853 -8.040 9.552 1.00 . A A . 73 GLU N 1 1 11 25455 1 1 73 GLU O O -1.376 -8.060 8.473 1.00 . A A . 73 GLU O 1 1 11 25456 1 1 73 GLU OE1 O -2.673 -13.681 8.381 1.00 . A A . 73 GLU OE1 1 1 11 25457 1 1 73 GLU OE2 O -4.582 -13.242 9.365 1.00 . A A . 73 GLU OE2 1 1 11 25458 1 1 74 ILE C C 1.665 -10.329 10.161 1.00 . A A . 74 ILE C 1 1 11 25459 1 1 74 ILE CA C 0.802 -9.146 9.752 1.00 . A A . 74 ILE CA 1 1 11 25460 1 1 74 ILE CB C 1.337 -7.848 10.412 1.00 . A A . 74 ILE CB 1 1 11 25461 1 1 74 ILE CD1 C 3.385 -6.329 10.574 1.00 . A A . 74 ILE CD1 1 1 11 25462 1 1 74 ILE CG1 C 2.797 -7.603 10.010 1.00 . A A . 74 ILE CG1 1 1 11 25463 1 1 74 ILE CG2 C 1.197 -7.913 11.930 1.00 . A A . 74 ILE CG2 1 1 11 25464 1 1 74 ILE H H -0.794 -9.996 10.839 1.00 . A A . 74 ILE H 1 1 11 25465 1 1 74 ILE HA H 0.861 -9.027 8.679 1.00 . A A . 74 ILE HA 1 1 11 25466 1 1 74 ILE HB H 0.735 -7.024 10.060 1.00 . A A . 74 ILE HB 1 1 11 25467 1 1 74 ILE HD11 H 4.400 -6.213 10.222 1.00 . A A . 74 ILE HD11 1 1 11 25468 1 1 74 ILE HD12 H 3.383 -6.378 11.652 1.00 . A A . 74 ILE HD12 1 1 11 25469 1 1 74 ILE HD13 H 2.793 -5.486 10.250 1.00 . A A . 74 ILE HD13 1 1 11 25470 1 1 74 ILE HG12 H 3.401 -8.426 10.358 1.00 . A A . 74 ILE HG12 1 1 11 25471 1 1 74 ILE HG13 H 2.861 -7.549 8.933 1.00 . A A . 74 ILE HG13 1 1 11 25472 1 1 74 ILE HG21 H 1.749 -8.762 12.307 1.00 . A A . 74 ILE HG21 1 1 11 25473 1 1 74 ILE HG22 H 0.155 -8.017 12.190 1.00 . A A . 74 ILE HG22 1 1 11 25474 1 1 74 ILE HG23 H 1.589 -7.006 12.366 1.00 . A A . 74 ILE HG23 1 1 11 25475 1 1 74 ILE N N -0.586 -9.393 10.093 1.00 . A A . 74 ILE N 1 1 11 25476 1 1 74 ILE O O 1.491 -10.896 11.243 1.00 . A A . 74 ILE O 1 1 11 25477 1 1 75 ASP C C 4.917 -11.221 9.603 1.00 . A A . 75 ASP C 1 1 11 25478 1 1 75 ASP CA C 3.509 -11.786 9.580 1.00 . A A . 75 ASP CA 1 1 11 25479 1 1 75 ASP CB C 3.432 -12.899 8.530 1.00 . A A . 75 ASP CB 1 1 11 25480 1 1 75 ASP CG C 2.036 -13.454 8.330 1.00 . A A . 75 ASP CG 1 1 11 25481 1 1 75 ASP H H 2.626 -10.252 8.410 1.00 . A A . 75 ASP H 1 1 11 25482 1 1 75 ASP HA H 3.269 -12.189 10.552 1.00 . A A . 75 ASP HA 1 1 11 25483 1 1 75 ASP HB2 H 3.780 -12.515 7.583 1.00 . A A . 75 ASP HB2 1 1 11 25484 1 1 75 ASP HB3 H 4.074 -13.708 8.838 1.00 . A A . 75 ASP HB3 1 1 11 25485 1 1 75 ASP N N 2.574 -10.714 9.285 1.00 . A A . 75 ASP N 1 1 11 25486 1 1 75 ASP O O 5.495 -10.965 8.553 1.00 . A A . 75 ASP O 1 1 11 25487 1 1 75 ASP OD1 O 1.366 -13.051 7.361 1.00 . A A . 75 ASP OD1 1 1 11 25488 1 1 75 ASP OD2 O 1.612 -14.313 9.129 1.00 . A A . 75 ASP OD2 1 1 11 25489 1 1 76 ASN C C 7.869 -11.427 10.516 1.00 . A A . 76 ASN C 1 1 11 25490 1 1 76 ASN CA C 6.794 -10.415 10.897 1.00 . A A . 76 ASN CA 1 1 11 25491 1 1 76 ASN CB C 7.045 -9.873 12.312 1.00 . A A . 76 ASN CB 1 1 11 25492 1 1 76 ASN CG C 7.327 -10.963 13.330 1.00 . A A . 76 ASN CG 1 1 11 25493 1 1 76 ASN H H 4.973 -11.254 11.598 1.00 . A A . 76 ASN H 1 1 11 25494 1 1 76 ASN HA H 6.838 -9.592 10.199 1.00 . A A . 76 ASN HA 1 1 11 25495 1 1 76 ASN HB2 H 7.895 -9.208 12.288 1.00 . A A . 76 ASN HB2 1 1 11 25496 1 1 76 ASN HB3 H 6.175 -9.319 12.636 1.00 . A A . 76 ASN HB3 1 1 11 25497 1 1 76 ASN HD21 H 5.388 -11.144 13.721 1.00 . A A . 76 ASN HD21 1 1 11 25498 1 1 76 ASN HD22 H 6.437 -12.198 14.606 1.00 . A A . 76 ASN HD22 1 1 11 25499 1 1 76 ASN N N 5.467 -11.010 10.786 1.00 . A A . 76 ASN N 1 1 11 25500 1 1 76 ASN ND2 N 6.279 -11.486 13.947 1.00 . A A . 76 ASN ND2 1 1 11 25501 1 1 76 ASN O O 8.929 -11.058 10.016 1.00 . A A . 76 ASN O 1 1 11 25502 1 1 76 ASN OD1 O 8.479 -11.330 13.562 1.00 . A A . 76 ASN OD1 1 1 11 25503 1 1 77 ALA C C 8.442 -14.164 8.956 1.00 . A A . 77 ALA C 1 1 11 25504 1 1 77 ALA CA C 8.534 -13.763 10.423 1.00 . A A . 77 ALA CA 1 1 11 25505 1 1 77 ALA CB C 8.306 -14.970 11.321 1.00 . A A . 77 ALA CB 1 1 11 25506 1 1 77 ALA H H 6.708 -12.944 11.115 1.00 . A A . 77 ALA H 1 1 11 25507 1 1 77 ALA HA H 9.526 -13.382 10.617 1.00 . A A . 77 ALA HA 1 1 11 25508 1 1 77 ALA HB1 H 7.333 -15.392 11.119 1.00 . A A . 77 ALA HB1 1 1 11 25509 1 1 77 ALA HB2 H 8.356 -14.664 12.356 1.00 . A A . 77 ALA HB2 1 1 11 25510 1 1 77 ALA HB3 H 9.066 -15.712 11.128 1.00 . A A . 77 ALA HB3 1 1 11 25511 1 1 77 ALA N N 7.581 -12.706 10.733 1.00 . A A . 77 ALA N 1 1 11 25512 1 1 77 ALA O O 9.436 -14.547 8.342 1.00 . A A . 77 ALA O 1 1 11 25513 1 1 78 ASN C C 7.110 -13.139 6.130 1.00 . A A . 78 ASN C 1 1 11 25514 1 1 78 ASN CA C 7.041 -14.394 6.988 1.00 . A A . 78 ASN CA 1 1 11 25515 1 1 78 ASN CB C 5.695 -15.092 6.772 1.00 . A A . 78 ASN CB 1 1 11 25516 1 1 78 ASN CG C 5.577 -16.392 7.542 1.00 . A A . 78 ASN CG 1 1 11 25517 1 1 78 ASN H H 6.483 -13.773 8.936 1.00 . A A . 78 ASN H 1 1 11 25518 1 1 78 ASN HA H 7.834 -15.063 6.687 1.00 . A A . 78 ASN HA 1 1 11 25519 1 1 78 ASN HB2 H 4.900 -14.434 7.093 1.00 . A A . 78 ASN HB2 1 1 11 25520 1 1 78 ASN HB3 H 5.572 -15.305 5.720 1.00 . A A . 78 ASN HB3 1 1 11 25521 1 1 78 ASN HD21 H 6.293 -17.409 5.992 1.00 . A A . 78 ASN HD21 1 1 11 25522 1 1 78 ASN HD22 H 5.892 -18.347 7.391 1.00 . A A . 78 ASN HD22 1 1 11 25523 1 1 78 ASN N N 7.245 -14.064 8.393 1.00 . A A . 78 ASN N 1 1 11 25524 1 1 78 ASN ND2 N 5.958 -17.492 6.912 1.00 . A A . 78 ASN ND2 1 1 11 25525 1 1 78 ASN O O 6.908 -13.184 4.914 1.00 . A A . 78 ASN O 1 1 11 25526 1 1 78 ASN OD1 O 5.146 -16.407 8.695 1.00 . A A . 78 ASN OD1 1 1 11 25527 1 1 79 PHE C C 6.300 -10.380 5.314 1.00 . A A . 79 PHE C 1 1 11 25528 1 1 79 PHE CA C 7.521 -10.709 6.171 1.00 . A A . 79 PHE CA 1 1 11 25529 1 1 79 PHE CB C 8.808 -10.638 5.346 1.00 . A A . 79 PHE CB 1 1 11 25530 1 1 79 PHE CD1 C 10.616 -9.815 6.876 1.00 . A A . 79 PHE CD1 1 1 11 25531 1 1 79 PHE CD2 C 10.657 -12.101 6.200 1.00 . A A . 79 PHE CD2 1 1 11 25532 1 1 79 PHE CE1 C 11.759 -10.010 7.623 1.00 . A A . 79 PHE CE1 1 1 11 25533 1 1 79 PHE CE2 C 11.802 -12.302 6.946 1.00 . A A . 79 PHE CE2 1 1 11 25534 1 1 79 PHE CG C 10.051 -10.856 6.157 1.00 . A A . 79 PHE CG 1 1 11 25535 1 1 79 PHE CZ C 12.353 -11.256 7.658 1.00 . A A . 79 PHE CZ 1 1 11 25536 1 1 79 PHE H H 7.519 -12.084 7.771 1.00 . A A . 79 PHE H 1 1 11 25537 1 1 79 PHE HA H 7.581 -9.979 6.965 1.00 . A A . 79 PHE HA 1 1 11 25538 1 1 79 PHE HB2 H 8.777 -11.395 4.576 1.00 . A A . 79 PHE HB2 1 1 11 25539 1 1 79 PHE HB3 H 8.879 -9.662 4.884 1.00 . A A . 79 PHE HB3 1 1 11 25540 1 1 79 PHE HD1 H 10.150 -8.841 6.849 1.00 . A A . 79 PHE HD1 1 1 11 25541 1 1 79 PHE HD2 H 10.227 -12.919 5.643 1.00 . A A . 79 PHE HD2 1 1 11 25542 1 1 79 PHE HE1 H 12.188 -9.191 8.179 1.00 . A A . 79 PHE HE1 1 1 11 25543 1 1 79 PHE HE2 H 12.264 -13.277 6.973 1.00 . A A . 79 PHE HE2 1 1 11 25544 1 1 79 PHE HZ H 13.249 -11.412 8.241 1.00 . A A . 79 PHE HZ 1 1 11 25545 1 1 79 PHE N N 7.391 -12.020 6.802 1.00 . A A . 79 PHE N 1 1 11 25546 1 1 79 PHE O O 6.415 -10.068 4.133 1.00 . A A . 79 PHE O 1 1 11 25547 1 1 80 THR C C 3.112 -9.060 5.918 1.00 . A A . 80 THR C 1 1 11 25548 1 1 80 THR CA C 3.883 -10.179 5.221 1.00 . A A . 80 THR CA 1 1 11 25549 1 1 80 THR CB C 3.017 -11.449 5.140 1.00 . A A . 80 THR CB 1 1 11 25550 1 1 80 THR CG2 C 1.830 -11.243 4.212 1.00 . A A . 80 THR CG2 1 1 11 25551 1 1 80 THR H H 5.098 -10.683 6.878 1.00 . A A . 80 THR H 1 1 11 25552 1 1 80 THR HA H 4.127 -9.866 4.216 1.00 . A A . 80 THR HA 1 1 11 25553 1 1 80 THR HB H 2.649 -11.683 6.129 1.00 . A A . 80 THR HB 1 1 11 25554 1 1 80 THR HG1 H 4.752 -12.295 4.717 1.00 . A A . 80 THR HG1 1 1 11 25555 1 1 80 THR HG21 H 2.184 -10.999 3.221 1.00 . A A . 80 THR HG21 1 1 11 25556 1 1 80 THR HG22 H 1.218 -10.434 4.584 1.00 . A A . 80 THR HG22 1 1 11 25557 1 1 80 THR HG23 H 1.244 -12.148 4.172 1.00 . A A . 80 THR HG23 1 1 11 25558 1 1 80 THR N N 5.128 -10.452 5.921 1.00 . A A . 80 THR N 1 1 11 25559 1 1 80 THR O O 2.907 -9.098 7.129 1.00 . A A . 80 THR O 1 1 11 25560 1 1 80 THR OG1 O 3.819 -12.541 4.663 1.00 . A A . 80 THR OG1 1 1 11 25561 1 1 81 TYR C C 0.690 -6.668 5.026 1.00 . A A . 81 TYR C 1 1 11 25562 1 1 81 TYR CA C 2.055 -6.877 5.683 1.00 . A A . 81 TYR CA 1 1 11 25563 1 1 81 TYR CB C 2.962 -5.668 5.421 1.00 . A A . 81 TYR CB 1 1 11 25564 1 1 81 TYR CD1 C 3.021 -4.165 7.448 1.00 . A A . 81 TYR CD1 1 1 11 25565 1 1 81 TYR CD2 C 1.808 -3.418 5.536 1.00 . A A . 81 TYR CD2 1 1 11 25566 1 1 81 TYR CE1 C 2.706 -2.995 8.110 1.00 . A A . 81 TYR CE1 1 1 11 25567 1 1 81 TYR CE2 C 1.485 -2.246 6.194 1.00 . A A . 81 TYR CE2 1 1 11 25568 1 1 81 TYR CG C 2.579 -4.399 6.151 1.00 . A A . 81 TYR CG 1 1 11 25569 1 1 81 TYR CZ C 1.939 -2.039 7.480 1.00 . A A . 81 TYR CZ 1 1 11 25570 1 1 81 TYR H H 2.842 -8.134 4.179 1.00 . A A . 81 TYR H 1 1 11 25571 1 1 81 TYR HA H 1.928 -7.006 6.746 1.00 . A A . 81 TYR HA 1 1 11 25572 1 1 81 TYR HB2 H 3.969 -5.921 5.717 1.00 . A A . 81 TYR HB2 1 1 11 25573 1 1 81 TYR HB3 H 2.955 -5.454 4.362 1.00 . A A . 81 TYR HB3 1 1 11 25574 1 1 81 TYR HD1 H 3.620 -4.917 7.939 1.00 . A A . 81 TYR HD1 1 1 11 25575 1 1 81 TYR HD2 H 1.455 -3.585 4.529 1.00 . A A . 81 TYR HD2 1 1 11 25576 1 1 81 TYR HE1 H 3.060 -2.833 9.117 1.00 . A A . 81 TYR HE1 1 1 11 25577 1 1 81 TYR HE2 H 0.883 -1.497 5.700 1.00 . A A . 81 TYR HE2 1 1 11 25578 1 1 81 TYR HH H 2.427 -0.502 8.531 1.00 . A A . 81 TYR HH 1 1 11 25579 1 1 81 TYR N N 2.702 -8.068 5.146 1.00 . A A . 81 TYR N 1 1 11 25580 1 1 81 TYR O O 0.609 -6.235 3.876 1.00 . A A . 81 TYR O 1 1 11 25581 1 1 81 TYR OH O 1.623 -0.868 8.142 1.00 . A A . 81 TYR OH 1 1 11 25582 1 1 82 ALA C C -2.399 -5.589 5.766 1.00 . A A . 82 ALA C 1 1 11 25583 1 1 82 ALA CA C -1.728 -6.843 5.217 1.00 . A A . 82 ALA CA 1 1 11 25584 1 1 82 ALA CB C -2.560 -8.077 5.535 1.00 . A A . 82 ALA CB 1 1 11 25585 1 1 82 ALA H H -0.259 -7.322 6.666 1.00 . A A . 82 ALA H 1 1 11 25586 1 1 82 ALA HA H -1.654 -6.755 4.144 1.00 . A A . 82 ALA HA 1 1 11 25587 1 1 82 ALA HB1 H -3.544 -7.970 5.101 1.00 . A A . 82 ALA HB1 1 1 11 25588 1 1 82 ALA HB2 H -2.648 -8.186 6.606 1.00 . A A . 82 ALA HB2 1 1 11 25589 1 1 82 ALA HB3 H -2.079 -8.952 5.122 1.00 . A A . 82 ALA HB3 1 1 11 25590 1 1 82 ALA N N -0.378 -6.988 5.749 1.00 . A A . 82 ALA N 1 1 11 25591 1 1 82 ALA O O -2.612 -5.461 6.974 1.00 . A A . 82 ALA O 1 1 11 25592 1 1 83 CYS C C -4.615 -3.096 4.532 1.00 . A A . 83 CYS C 1 1 11 25593 1 1 83 CYS CA C -3.326 -3.403 5.294 1.00 . A A . 83 CYS CA 1 1 11 25594 1 1 83 CYS CB C -2.315 -2.269 5.125 1.00 . A A . 83 CYS CB 1 1 11 25595 1 1 83 CYS H H -2.587 -4.836 3.919 1.00 . A A . 83 CYS H 1 1 11 25596 1 1 83 CYS HA H -3.570 -3.495 6.343 1.00 . A A . 83 CYS HA 1 1 11 25597 1 1 83 CYS HB2 H -2.810 -1.328 5.308 1.00 . A A . 83 CYS HB2 1 1 11 25598 1 1 83 CYS HB3 H -1.522 -2.396 5.848 1.00 . A A . 83 CYS HB3 1 1 11 25599 1 1 83 CYS HG H -1.647 -3.373 2.922 1.00 . A A . 83 CYS HG 1 1 11 25600 1 1 83 CYS N N -2.737 -4.664 4.878 1.00 . A A . 83 CYS N 1 1 11 25601 1 1 83 CYS O O -4.597 -2.603 3.401 1.00 . A A . 83 CYS O 1 1 11 25602 1 1 83 CYS SG S -1.556 -2.176 3.488 1.00 . A A . 83 CYS SG 1 1 11 25603 1 1 84 THR C C -7.442 -1.661 4.855 1.00 . A A . 84 THR C 1 1 11 25604 1 1 84 THR CA C -7.044 -3.111 4.605 1.00 . A A . 84 THR CA 1 1 11 25605 1 1 84 THR CB C -8.105 -4.029 5.256 1.00 . A A . 84 THR CB 1 1 11 25606 1 1 84 THR CG2 C -8.387 -3.579 6.685 1.00 . A A . 84 THR CG2 1 1 11 25607 1 1 84 THR H H -5.678 -3.766 6.070 1.00 . A A . 84 THR H 1 1 11 25608 1 1 84 THR HA H -7.012 -3.305 3.546 1.00 . A A . 84 THR HA 1 1 11 25609 1 1 84 THR HB H -7.718 -5.036 5.283 1.00 . A A . 84 THR HB 1 1 11 25610 1 1 84 THR HG1 H -9.742 -3.149 4.573 1.00 . A A . 84 THR HG1 1 1 11 25611 1 1 84 THR HG21 H -7.560 -3.860 7.319 1.00 . A A . 84 THR HG21 1 1 11 25612 1 1 84 THR HG22 H -9.294 -4.042 7.041 1.00 . A A . 84 THR HG22 1 1 11 25613 1 1 84 THR HG23 H -8.496 -2.496 6.704 1.00 . A A . 84 THR HG23 1 1 11 25614 1 1 84 THR N N -5.733 -3.373 5.175 1.00 . A A . 84 THR N 1 1 11 25615 1 1 84 THR O O -6.966 -1.050 5.809 1.00 . A A . 84 THR O 1 1 11 25616 1 1 84 THR OG1 O -9.323 -4.017 4.499 1.00 . A A . 84 THR OG1 1 1 11 25617 1 1 85 LEU C C -10.289 -0.150 4.926 1.00 . A A . 85 LEU C 1 1 11 25618 1 1 85 LEU CA C -8.941 0.158 4.310 1.00 . A A . 85 LEU CA 1 1 11 25619 1 1 85 LEU CB C -9.074 1.079 3.097 1.00 . A A . 85 LEU CB 1 1 11 25620 1 1 85 LEU CD1 C -11.086 0.422 1.722 1.00 . A A . 85 LEU CD1 1 1 11 25621 1 1 85 LEU CD2 C -8.969 1.230 0.647 1.00 . A A . 85 LEU CD2 1 1 11 25622 1 1 85 LEU CG C -9.561 0.451 1.798 1.00 . A A . 85 LEU CG 1 1 11 25623 1 1 85 LEU H H -8.463 -1.544 3.133 1.00 . A A . 85 LEU H 1 1 11 25624 1 1 85 LEU HA H -8.337 0.658 5.044 1.00 . A A . 85 LEU HA 1 1 11 25625 1 1 85 LEU HB2 H -9.760 1.870 3.357 1.00 . A A . 85 LEU HB2 1 1 11 25626 1 1 85 LEU HB3 H -8.107 1.522 2.911 1.00 . A A . 85 LEU HB3 1 1 11 25627 1 1 85 LEU HD11 H -11.479 -0.135 2.559 1.00 . A A . 85 LEU HD11 1 1 11 25628 1 1 85 LEU HD12 H -11.394 -0.053 0.800 1.00 . A A . 85 LEU HD12 1 1 11 25629 1 1 85 LEU HD13 H -11.469 1.432 1.748 1.00 . A A . 85 LEU HD13 1 1 11 25630 1 1 85 LEU HD21 H -9.232 0.761 -0.285 1.00 . A A . 85 LEU HD21 1 1 11 25631 1 1 85 LEU HD22 H -7.895 1.250 0.756 1.00 . A A . 85 LEU HD22 1 1 11 25632 1 1 85 LEU HD23 H -9.349 2.238 0.667 1.00 . A A . 85 LEU HD23 1 1 11 25633 1 1 85 LEU HG H -9.202 -0.564 1.734 1.00 . A A . 85 LEU HG 1 1 11 25634 1 1 85 LEU N N -8.277 -1.099 3.991 1.00 . A A . 85 LEU N 1 1 11 25635 1 1 85 LEU O O -10.973 -1.061 4.476 1.00 . A A . 85 LEU O 1 1 11 25636 1 1 86 ILE C C -12.760 1.449 6.943 1.00 . A A . 86 ILE C 1 1 11 25637 1 1 86 ILE CA C -11.869 0.228 6.700 1.00 . A A . 86 ILE CA 1 1 11 25638 1 1 86 ILE CB C -11.547 -0.477 8.043 1.00 . A A . 86 ILE CB 1 1 11 25639 1 1 86 ILE CD1 C -13.666 -1.896 8.120 1.00 . A A . 86 ILE CD1 1 1 11 25640 1 1 86 ILE CG1 C -12.832 -0.831 8.802 1.00 . A A . 86 ILE CG1 1 1 11 25641 1 1 86 ILE CG2 C -10.629 0.378 8.906 1.00 . A A . 86 ILE CG2 1 1 11 25642 1 1 86 ILE H H -10.082 1.297 6.292 1.00 . A A . 86 ILE H 1 1 11 25643 1 1 86 ILE HA H -12.419 -0.472 6.088 1.00 . A A . 86 ILE HA 1 1 11 25644 1 1 86 ILE HB H -11.020 -1.391 7.815 1.00 . A A . 86 ILE HB 1 1 11 25645 1 1 86 ILE HD11 H -13.086 -2.803 8.028 1.00 . A A . 86 ILE HD11 1 1 11 25646 1 1 86 ILE HD12 H -13.956 -1.552 7.139 1.00 . A A . 86 ILE HD12 1 1 11 25647 1 1 86 ILE HD13 H -14.551 -2.093 8.709 1.00 . A A . 86 ILE HD13 1 1 11 25648 1 1 86 ILE HG12 H -12.575 -1.192 9.786 1.00 . A A . 86 ILE HG12 1 1 11 25649 1 1 86 ILE HG13 H -13.441 0.056 8.897 1.00 . A A . 86 ILE HG13 1 1 11 25650 1 1 86 ILE HG21 H -9.682 0.507 8.405 1.00 . A A . 86 ILE HG21 1 1 11 25651 1 1 86 ILE HG22 H -10.470 -0.108 9.857 1.00 . A A . 86 ILE HG22 1 1 11 25652 1 1 86 ILE HG23 H -11.083 1.344 9.067 1.00 . A A . 86 ILE HG23 1 1 11 25653 1 1 86 ILE N N -10.648 0.556 5.983 1.00 . A A . 86 ILE N 1 1 11 25654 1 1 86 ILE O O -13.981 1.361 6.810 1.00 . A A . 86 ILE O 1 1 11 25655 1 1 87 GLU C C -12.561 5.024 7.017 1.00 . A A . 87 GLU C 1 1 11 25656 1 1 87 GLU CA C -12.972 3.736 7.710 1.00 . A A . 87 GLU CA 1 1 11 25657 1 1 87 GLU CB C -12.841 3.934 9.219 1.00 . A A . 87 GLU CB 1 1 11 25658 1 1 87 GLU CD C -13.117 2.984 11.528 1.00 . A A . 87 GLU CD 1 1 11 25659 1 1 87 GLU CG C -13.361 2.776 10.052 1.00 . A A . 87 GLU CG 1 1 11 25660 1 1 87 GLU H H -11.188 2.671 7.231 1.00 . A A . 87 GLU H 1 1 11 25661 1 1 87 GLU HA H -14.003 3.526 7.474 1.00 . A A . 87 GLU HA 1 1 11 25662 1 1 87 GLU HB2 H -11.799 4.077 9.460 1.00 . A A . 87 GLU HB2 1 1 11 25663 1 1 87 GLU HB3 H -13.389 4.822 9.499 1.00 . A A . 87 GLU HB3 1 1 11 25664 1 1 87 GLU HG2 H -14.423 2.675 9.886 1.00 . A A . 87 GLU HG2 1 1 11 25665 1 1 87 GLU HG3 H -12.862 1.871 9.742 1.00 . A A . 87 GLU HG3 1 1 11 25666 1 1 87 GLU N N -12.168 2.592 7.279 1.00 . A A . 87 GLU N 1 1 11 25667 1 1 87 GLU O O -11.433 5.479 7.171 1.00 . A A . 87 GLU O 1 1 11 25668 1 1 87 GLU OE1 O -12.139 2.422 12.058 1.00 . A A . 87 GLU OE1 1 1 11 25669 1 1 87 GLU OE2 O -13.895 3.727 12.163 1.00 . A A . 87 GLU OE2 1 1 11 25670 1 1 88 GLY C C -13.972 7.260 4.478 1.00 . A A . 88 GLY C 1 1 11 25671 1 1 88 GLY CA C -13.196 6.938 5.732 1.00 . A A . 88 GLY CA 1 1 11 25672 1 1 88 GLY H H -14.317 5.167 6.058 1.00 . A A . 88 GLY H 1 1 11 25673 1 1 88 GLY HA2 H -13.440 7.672 6.484 1.00 . A A . 88 GLY HA2 1 1 11 25674 1 1 88 GLY HA3 H -12.141 7.008 5.513 1.00 . A A . 88 GLY HA3 1 1 11 25675 1 1 88 GLY N N -13.469 5.623 6.265 1.00 . A A . 88 GLY N 1 1 11 25676 1 1 88 GLY O O -15.125 6.857 4.318 1.00 . A A . 88 GLY O 1 1 11 25677 1 1 89 ASP C C -13.379 7.762 1.152 1.00 . A A . 89 ASP C 1 1 11 25678 1 1 89 ASP CA C -13.952 8.462 2.368 1.00 . A A . 89 ASP CA 1 1 11 25679 1 1 89 ASP CB C -13.767 9.974 2.232 1.00 . A A . 89 ASP CB 1 1 11 25680 1 1 89 ASP CG C -14.517 10.749 3.295 1.00 . A A . 89 ASP CG 1 1 11 25681 1 1 89 ASP H H -12.375 8.195 3.738 1.00 . A A . 89 ASP H 1 1 11 25682 1 1 89 ASP HA H -15.006 8.241 2.433 1.00 . A A . 89 ASP HA 1 1 11 25683 1 1 89 ASP HB2 H -12.718 10.211 2.315 1.00 . A A . 89 ASP HB2 1 1 11 25684 1 1 89 ASP HB3 H -14.127 10.287 1.264 1.00 . A A . 89 ASP HB3 1 1 11 25685 1 1 89 ASP N N -13.323 7.981 3.582 1.00 . A A . 89 ASP N 1 1 11 25686 1 1 89 ASP O O -12.428 8.248 0.535 1.00 . A A . 89 ASP O 1 1 11 25687 1 1 89 ASP OD1 O -13.942 10.998 4.378 1.00 . A A . 89 ASP OD1 1 1 11 25688 1 1 89 ASP OD2 O -15.689 11.116 3.052 1.00 . A A . 89 ASP OD2 1 1 11 25689 1 1 90 ALA C C -14.418 4.548 -0.352 1.00 . A A . 90 ALA C 1 1 11 25690 1 1 90 ALA CA C -13.576 5.811 -0.319 1.00 . A A . 90 ALA CA 1 1 11 25691 1 1 90 ALA CB C -12.095 5.447 -0.283 1.00 . A A . 90 ALA CB 1 1 11 25692 1 1 90 ALA H H -14.706 6.299 1.395 1.00 . A A . 90 ALA H 1 1 11 25693 1 1 90 ALA HA H -13.768 6.388 -1.212 1.00 . A A . 90 ALA HA 1 1 11 25694 1 1 90 ALA HB1 H -11.894 4.842 0.588 1.00 . A A . 90 ALA HB1 1 1 11 25695 1 1 90 ALA HB2 H -11.504 6.349 -0.239 1.00 . A A . 90 ALA HB2 1 1 11 25696 1 1 90 ALA HB3 H -11.840 4.891 -1.174 1.00 . A A . 90 ALA HB3 1 1 11 25697 1 1 90 ALA N N -13.963 6.614 0.834 1.00 . A A . 90 ALA N 1 1 11 25698 1 1 90 ALA O O -15.183 4.318 -1.288 1.00 . A A . 90 ALA O 1 1 11 25699 1 1 91 ILE C C -15.601 2.367 2.222 1.00 . A A . 91 ILE C 1 1 11 25700 1 1 91 ILE CA C -15.052 2.511 0.805 1.00 . A A . 91 ILE CA 1 1 11 25701 1 1 91 ILE CB C -14.226 1.260 0.447 1.00 . A A . 91 ILE CB 1 1 11 25702 1 1 91 ILE CD1 C -13.145 0.179 -1.589 1.00 . A A . 91 ILE CD1 1 1 11 25703 1 1 91 ILE CG1 C -13.502 1.465 -0.886 1.00 . A A . 91 ILE CG1 1 1 11 25704 1 1 91 ILE CG2 C -15.128 0.038 0.382 1.00 . A A . 91 ILE CG2 1 1 11 25705 1 1 91 ILE H H -13.640 3.964 1.392 1.00 . A A . 91 ILE H 1 1 11 25706 1 1 91 ILE HA H -15.878 2.571 0.111 1.00 . A A . 91 ILE HA 1 1 11 25707 1 1 91 ILE HB H -13.496 1.100 1.228 1.00 . A A . 91 ILE HB 1 1 11 25708 1 1 91 ILE HD11 H -14.048 -0.384 -1.771 1.00 . A A . 91 ILE HD11 1 1 11 25709 1 1 91 ILE HD12 H -12.479 -0.398 -0.966 1.00 . A A . 91 ILE HD12 1 1 11 25710 1 1 91 ILE HD13 H -12.663 0.402 -2.528 1.00 . A A . 91 ILE HD13 1 1 11 25711 1 1 91 ILE HG12 H -14.130 2.041 -1.547 1.00 . A A . 91 ILE HG12 1 1 11 25712 1 1 91 ILE HG13 H -12.584 2.008 -0.704 1.00 . A A . 91 ILE HG13 1 1 11 25713 1 1 91 ILE HG21 H -15.857 0.173 -0.400 1.00 . A A . 91 ILE HG21 1 1 11 25714 1 1 91 ILE HG22 H -15.633 -0.090 1.328 1.00 . A A . 91 ILE HG22 1 1 11 25715 1 1 91 ILE HG23 H -14.534 -0.839 0.170 1.00 . A A . 91 ILE HG23 1 1 11 25716 1 1 91 ILE N N -14.279 3.733 0.686 1.00 . A A . 91 ILE N 1 1 11 25717 1 1 91 ILE O O -15.071 1.613 3.037 1.00 . A A . 91 ILE O 1 1 11 25718 1 1 92 SER C C -18.798 3.309 3.642 1.00 . A A . 92 SER C 1 1 11 25719 1 1 92 SER CA C -17.308 3.032 3.810 1.00 . A A . 92 SER CA 1 1 11 25720 1 1 92 SER CB C -16.688 4.007 4.817 1.00 . A A . 92 SER CB 1 1 11 25721 1 1 92 SER H H -16.947 3.795 1.873 1.00 . A A . 92 SER H 1 1 11 25722 1 1 92 SER HA H -17.180 2.024 4.173 1.00 . A A . 92 SER HA 1 1 11 25723 1 1 92 SER HB2 H -16.774 5.015 4.438 1.00 . A A . 92 SER HB2 1 1 11 25724 1 1 92 SER HB3 H -17.212 3.931 5.758 1.00 . A A . 92 SER HB3 1 1 11 25725 1 1 92 SER HG H -15.115 2.844 4.656 1.00 . A A . 92 SER HG 1 1 11 25726 1 1 92 SER N N -16.634 3.132 2.525 1.00 . A A . 92 SER N 1 1 11 25727 1 1 92 SER O O -19.410 4.014 4.444 1.00 . A A . 92 SER O 1 1 11 25728 1 1 92 SER OG O -15.315 3.714 5.030 1.00 . A A . 92 SER OG 1 1 11 25729 1 1 93 GLU C C -21.490 1.676 1.919 1.00 . A A . 93 GLU C 1 1 11 25730 1 1 93 GLU CA C -20.773 2.984 2.261 1.00 . A A . 93 GLU CA 1 1 11 25731 1 1 93 GLU CB C -20.883 3.976 1.100 1.00 . A A . 93 GLU CB 1 1 11 25732 1 1 93 GLU CD C -20.354 6.285 0.242 1.00 . A A . 93 GLU CD 1 1 11 25733 1 1 93 GLU CG C -20.389 5.371 1.443 1.00 . A A . 93 GLU CG 1 1 11 25734 1 1 93 GLU H H -18.847 2.147 2.020 1.00 . A A . 93 GLU H 1 1 11 25735 1 1 93 GLU HA H -21.242 3.417 3.132 1.00 . A A . 93 GLU HA 1 1 11 25736 1 1 93 GLU HB2 H -20.297 3.606 0.271 1.00 . A A . 93 GLU HB2 1 1 11 25737 1 1 93 GLU HB3 H -21.916 4.046 0.796 1.00 . A A . 93 GLU HB3 1 1 11 25738 1 1 93 GLU HG2 H -21.048 5.800 2.182 1.00 . A A . 93 GLU HG2 1 1 11 25739 1 1 93 GLU HG3 H -19.392 5.296 1.852 1.00 . A A . 93 GLU HG3 1 1 11 25740 1 1 93 GLU N N -19.374 2.747 2.586 1.00 . A A . 93 GLU N 1 1 11 25741 1 1 93 GLU O O -21.749 0.854 2.798 1.00 . A A . 93 GLU O 1 1 11 25742 1 1 93 GLU OE1 O -21.433 6.643 -0.270 1.00 . A A . 93 GLU OE1 1 1 11 25743 1 1 93 GLU OE2 O -19.245 6.652 -0.199 1.00 . A A . 93 GLU OE2 1 1 11 25744 1 1 94 THR C C -21.442 -0.757 -0.290 1.00 . A A . 94 THR C 1 1 11 25745 1 1 94 THR CA C -22.469 0.268 0.198 1.00 . A A . 94 THR CA 1 1 11 25746 1 1 94 THR CB C -23.481 0.593 -0.919 1.00 . A A . 94 THR CB 1 1 11 25747 1 1 94 THR CG2 C -24.508 -0.518 -1.075 1.00 . A A . 94 THR CG2 1 1 11 25748 1 1 94 THR H H -21.571 2.168 -0.019 1.00 . A A . 94 THR H 1 1 11 25749 1 1 94 THR HA H -23.007 -0.145 1.040 1.00 . A A . 94 THR HA 1 1 11 25750 1 1 94 THR HB H -22.947 0.710 -1.851 1.00 . A A . 94 THR HB 1 1 11 25751 1 1 94 THR HG1 H -24.938 1.907 -1.173 1.00 . A A . 94 THR HG1 1 1 11 25752 1 1 94 THR HG21 H -25.196 -0.265 -1.869 1.00 . A A . 94 THR HG21 1 1 11 25753 1 1 94 THR HG22 H -25.054 -0.636 -0.150 1.00 . A A . 94 THR HG22 1 1 11 25754 1 1 94 THR HG23 H -24.004 -1.441 -1.317 1.00 . A A . 94 THR HG23 1 1 11 25755 1 1 94 THR N N -21.791 1.477 0.642 1.00 . A A . 94 THR N 1 1 11 25756 1 1 94 THR O O -21.782 -1.816 -0.813 1.00 . A A . 94 THR O 1 1 11 25757 1 1 94 THR OG1 O -24.161 1.818 -0.604 1.00 . A A . 94 THR OG1 1 1 11 25758 1 1 95 LEU C C -18.378 -1.700 0.862 1.00 . A A . 95 LEU C 1 1 11 25759 1 1 95 LEU CA C -19.067 -1.298 -0.433 1.00 . A A . 95 LEU CA 1 1 11 25760 1 1 95 LEU CB C -18.072 -0.607 -1.374 1.00 . A A . 95 LEU CB 1 1 11 25761 1 1 95 LEU CD1 C -19.589 -1.184 -3.296 1.00 . A A . 95 LEU CD1 1 1 11 25762 1 1 95 LEU CD2 C -19.296 1.211 -2.620 1.00 . A A . 95 LEU CD2 1 1 11 25763 1 1 95 LEU CG C -18.627 -0.152 -2.732 1.00 . A A . 95 LEU CG 1 1 11 25764 1 1 95 LEU H H -19.981 0.464 0.273 1.00 . A A . 95 LEU H 1 1 11 25765 1 1 95 LEU HA H -19.463 -2.186 -0.912 1.00 . A A . 95 LEU HA 1 1 11 25766 1 1 95 LEU HB2 H -17.685 0.263 -0.868 1.00 . A A . 95 LEU HB2 1 1 11 25767 1 1 95 LEU HB3 H -17.254 -1.287 -1.557 1.00 . A A . 95 LEU HB3 1 1 11 25768 1 1 95 LEU HD11 H -19.956 -0.846 -4.255 1.00 . A A . 95 LEU HD11 1 1 11 25769 1 1 95 LEU HD12 H -20.420 -1.310 -2.618 1.00 . A A . 95 LEU HD12 1 1 11 25770 1 1 95 LEU HD13 H -19.076 -2.127 -3.419 1.00 . A A . 95 LEU HD13 1 1 11 25771 1 1 95 LEU HD21 H -20.105 1.157 -1.908 1.00 . A A . 95 LEU HD21 1 1 11 25772 1 1 95 LEU HD22 H -19.684 1.500 -3.585 1.00 . A A . 95 LEU HD22 1 1 11 25773 1 1 95 LEU HD23 H -18.572 1.942 -2.289 1.00 . A A . 95 LEU HD23 1 1 11 25774 1 1 95 LEU HG H -17.805 -0.059 -3.427 1.00 . A A . 95 LEU HG 1 1 11 25775 1 1 95 LEU N N -20.176 -0.413 -0.108 1.00 . A A . 95 LEU N 1 1 11 25776 1 1 95 LEU O O -18.553 -1.027 1.878 1.00 . A A . 95 LEU O 1 1 11 25777 1 1 96 GLU C C -15.667 -2.724 2.339 1.00 . A A . 96 GLU C 1 1 11 25778 1 1 96 GLU CA C -17.051 -3.291 2.086 1.00 . A A . 96 GLU CA 1 1 11 25779 1 1 96 GLU CB C -17.009 -4.823 2.085 1.00 . A A . 96 GLU CB 1 1 11 25780 1 1 96 GLU CD C -16.647 -6.909 3.483 1.00 . A A . 96 GLU CD 1 1 11 25781 1 1 96 GLU CG C -16.884 -5.414 3.481 1.00 . A A . 96 GLU CG 1 1 11 25782 1 1 96 GLU H H -17.335 -3.176 -0.007 1.00 . A A . 96 GLU H 1 1 11 25783 1 1 96 GLU HA H -17.701 -2.962 2.881 1.00 . A A . 96 GLU HA 1 1 11 25784 1 1 96 GLU HB2 H -17.916 -5.200 1.634 1.00 . A A . 96 GLU HB2 1 1 11 25785 1 1 96 GLU HB3 H -16.162 -5.150 1.501 1.00 . A A . 96 GLU HB3 1 1 11 25786 1 1 96 GLU HG2 H -16.061 -4.936 3.987 1.00 . A A . 96 GLU HG2 1 1 11 25787 1 1 96 GLU HG3 H -17.801 -5.213 4.017 1.00 . A A . 96 GLU HG3 1 1 11 25788 1 1 96 GLU N N -17.591 -2.767 0.844 1.00 . A A . 96 GLU N 1 1 11 25789 1 1 96 GLU O O -15.504 -1.841 3.182 1.00 . A A . 96 GLU O 1 1 11 25790 1 1 96 GLU OE1 O -15.495 -7.335 3.710 1.00 . A A . 96 GLU OE1 1 1 11 25791 1 1 96 GLU OE2 O -17.613 -7.670 3.278 1.00 . A A . 96 GLU OE2 1 1 11 25792 1 1 97 LYS C C -12.385 -3.484 0.776 1.00 . A A . 97 LYS C 1 1 11 25793 1 1 97 LYS CA C -13.305 -2.763 1.752 1.00 . A A . 97 LYS CA 1 1 11 25794 1 1 97 LYS CB C -12.825 -3.007 3.187 1.00 . A A . 97 LYS CB 1 1 11 25795 1 1 97 LYS CD C -12.425 -4.632 5.053 1.00 . A A . 97 LYS CD 1 1 11 25796 1 1 97 LYS CE C -12.121 -6.078 5.404 1.00 . A A . 97 LYS CE 1 1 11 25797 1 1 97 LYS CG C -12.760 -4.473 3.581 1.00 . A A . 97 LYS CG 1 1 11 25798 1 1 97 LYS H H -14.882 -3.898 0.916 1.00 . A A . 97 LYS H 1 1 11 25799 1 1 97 LYS HA H -13.274 -1.704 1.546 1.00 . A A . 97 LYS HA 1 1 11 25800 1 1 97 LYS HB2 H -11.837 -2.585 3.299 1.00 . A A . 97 LYS HB2 1 1 11 25801 1 1 97 LYS HB3 H -13.498 -2.505 3.866 1.00 . A A . 97 LYS HB3 1 1 11 25802 1 1 97 LYS HD2 H -11.562 -4.026 5.282 1.00 . A A . 97 LYS HD2 1 1 11 25803 1 1 97 LYS HD3 H -13.268 -4.297 5.641 1.00 . A A . 97 LYS HD3 1 1 11 25804 1 1 97 LYS HE2 H -11.949 -6.148 6.467 1.00 . A A . 97 LYS HE2 1 1 11 25805 1 1 97 LYS HE3 H -12.972 -6.688 5.137 1.00 . A A . 97 LYS HE3 1 1 11 25806 1 1 97 LYS HG2 H -13.718 -4.932 3.388 1.00 . A A . 97 LYS HG2 1 1 11 25807 1 1 97 LYS HG3 H -11.998 -4.962 2.992 1.00 . A A . 97 LYS HG3 1 1 11 25808 1 1 97 LYS HZ1 H -11.105 -6.620 3.662 1.00 . A A . 97 LYS HZ1 1 1 11 25809 1 1 97 LYS HZ2 H -10.674 -7.533 5.019 1.00 . A A . 97 LYS HZ2 1 1 11 25810 1 1 97 LYS HZ3 H -10.112 -5.947 4.852 1.00 . A A . 97 LYS HZ3 1 1 11 25811 1 1 97 LYS N N -14.680 -3.214 1.592 1.00 . A A . 97 LYS N 1 1 11 25812 1 1 97 LYS NZ N -10.920 -6.579 4.684 1.00 . A A . 97 LYS NZ 1 1 11 25813 1 1 97 LYS O O -12.703 -4.571 0.298 1.00 . A A . 97 LYS O 1 1 11 25814 1 1 98 ILE C C -8.950 -3.603 0.499 1.00 . A A . 98 ILE C 1 1 11 25815 1 1 98 ILE CA C -10.230 -3.514 -0.328 1.00 . A A . 98 ILE CA 1 1 11 25816 1 1 98 ILE CB C -9.967 -2.780 -1.669 1.00 . A A . 98 ILE CB 1 1 11 25817 1 1 98 ILE CD1 C -9.091 -0.627 -2.711 1.00 . A A . 98 ILE CD1 1 1 11 25818 1 1 98 ILE CG1 C -9.413 -1.376 -1.434 1.00 . A A . 98 ILE CG1 1 1 11 25819 1 1 98 ILE CG2 C -11.248 -2.699 -2.490 1.00 . A A . 98 ILE CG2 1 1 11 25820 1 1 98 ILE H H -11.107 -1.955 0.793 1.00 . A A . 98 ILE H 1 1 11 25821 1 1 98 ILE HA H -10.569 -4.517 -0.548 1.00 . A A . 98 ILE HA 1 1 11 25822 1 1 98 ILE HB H -9.246 -3.353 -2.231 1.00 . A A . 98 ILE HB 1 1 11 25823 1 1 98 ILE HD11 H -9.989 -0.516 -3.299 1.00 . A A . 98 ILE HD11 1 1 11 25824 1 1 98 ILE HD12 H -8.356 -1.180 -3.277 1.00 . A A . 98 ILE HD12 1 1 11 25825 1 1 98 ILE HD13 H -8.698 0.349 -2.467 1.00 . A A . 98 ILE HD13 1 1 11 25826 1 1 98 ILE HG12 H -10.145 -0.799 -0.889 1.00 . A A . 98 ILE HG12 1 1 11 25827 1 1 98 ILE HG13 H -8.508 -1.446 -0.850 1.00 . A A . 98 ILE HG13 1 1 11 25828 1 1 98 ILE HG21 H -11.539 -3.690 -2.805 1.00 . A A . 98 ILE HG21 1 1 11 25829 1 1 98 ILE HG22 H -11.083 -2.077 -3.360 1.00 . A A . 98 ILE HG22 1 1 11 25830 1 1 98 ILE HG23 H -12.034 -2.270 -1.886 1.00 . A A . 98 ILE HG23 1 1 11 25831 1 1 98 ILE N N -11.258 -2.866 0.469 1.00 . A A . 98 ILE N 1 1 11 25832 1 1 98 ILE O O -8.643 -2.700 1.285 1.00 . A A . 98 ILE O 1 1 11 25833 1 1 99 ALA C C -5.805 -5.162 0.406 1.00 . A A . 99 ALA C 1 1 11 25834 1 1 99 ALA CA C -7.075 -4.963 1.207 1.00 . A A . 99 ALA CA 1 1 11 25835 1 1 99 ALA CB C -7.340 -6.195 2.049 1.00 . A A . 99 ALA CB 1 1 11 25836 1 1 99 ALA H H -8.458 -5.341 -0.350 1.00 . A A . 99 ALA H 1 1 11 25837 1 1 99 ALA HA H -6.948 -4.123 1.868 1.00 . A A . 99 ALA HA 1 1 11 25838 1 1 99 ALA HB1 H -6.511 -6.358 2.721 1.00 . A A . 99 ALA HB1 1 1 11 25839 1 1 99 ALA HB2 H -7.450 -7.051 1.397 1.00 . A A . 99 ALA HB2 1 1 11 25840 1 1 99 ALA HB3 H -8.247 -6.056 2.618 1.00 . A A . 99 ALA HB3 1 1 11 25841 1 1 99 ALA N N -8.222 -4.698 0.352 1.00 . A A . 99 ALA N 1 1 11 25842 1 1 99 ALA O O -5.764 -5.991 -0.493 1.00 . A A . 99 ALA O 1 1 11 25843 1 1 100 TYR C C -2.564 -5.397 1.016 1.00 . A A . 100 TYR C 1 1 11 25844 1 1 100 TYR CA C -3.469 -4.569 0.118 1.00 . A A . 100 TYR CA 1 1 11 25845 1 1 100 TYR CB C -2.823 -3.208 -0.149 1.00 . A A . 100 TYR CB 1 1 11 25846 1 1 100 TYR CD1 C -4.509 -1.366 -0.473 1.00 . A A . 100 TYR CD1 1 1 11 25847 1 1 100 TYR CD2 C -3.571 -2.380 -2.412 1.00 . A A . 100 TYR CD2 1 1 11 25848 1 1 100 TYR CE1 C -5.268 -0.533 -1.270 1.00 . A A . 100 TYR CE1 1 1 11 25849 1 1 100 TYR CE2 C -4.327 -1.550 -3.217 1.00 . A A . 100 TYR CE2 1 1 11 25850 1 1 100 TYR CG C -3.650 -2.301 -1.029 1.00 . A A . 100 TYR CG 1 1 11 25851 1 1 100 TYR CZ C -5.172 -0.629 -2.640 1.00 . A A . 100 TYR CZ 1 1 11 25852 1 1 100 TYR H H -4.878 -3.739 1.453 1.00 . A A . 100 TYR H 1 1 11 25853 1 1 100 TYR HA H -3.610 -5.089 -0.818 1.00 . A A . 100 TYR HA 1 1 11 25854 1 1 100 TYR HB2 H -2.665 -2.703 0.792 1.00 . A A . 100 TYR HB2 1 1 11 25855 1 1 100 TYR HB3 H -1.869 -3.361 -0.634 1.00 . A A . 100 TYR HB3 1 1 11 25856 1 1 100 TYR HD1 H -4.580 -1.294 0.602 1.00 . A A . 100 TYR HD1 1 1 11 25857 1 1 100 TYR HD2 H -2.907 -3.105 -2.860 1.00 . A A . 100 TYR HD2 1 1 11 25858 1 1 100 TYR HE1 H -5.933 0.188 -0.819 1.00 . A A . 100 TYR HE1 1 1 11 25859 1 1 100 TYR HE2 H -4.251 -1.626 -4.291 1.00 . A A . 100 TYR HE2 1 1 11 25860 1 1 100 TYR HH H -5.585 1.108 -3.368 1.00 . A A . 100 TYR HH 1 1 11 25861 1 1 100 TYR N N -4.770 -4.411 0.750 1.00 . A A . 100 TYR N 1 1 11 25862 1 1 100 TYR O O -2.352 -5.049 2.180 1.00 . A A . 100 TYR O 1 1 11 25863 1 1 100 TYR OH O -5.927 0.196 -3.434 1.00 . A A . 100 TYR OH 1 1 11 25864 1 1 101 GLU C C 0.182 -7.439 0.583 1.00 . A A . 101 GLU C 1 1 11 25865 1 1 101 GLU CA C -1.175 -7.362 1.251 1.00 . A A . 101 GLU CA 1 1 11 25866 1 1 101 GLU CB C -1.789 -8.759 1.370 1.00 . A A . 101 GLU CB 1 1 11 25867 1 1 101 GLU CD C -1.545 -11.109 2.260 1.00 . A A . 101 GLU CD 1 1 11 25868 1 1 101 GLU CG C -0.978 -9.706 2.239 1.00 . A A . 101 GLU CG 1 1 11 25869 1 1 101 GLU H H -2.219 -6.702 -0.460 1.00 . A A . 101 GLU H 1 1 11 25870 1 1 101 GLU HA H -1.058 -6.937 2.237 1.00 . A A . 101 GLU HA 1 1 11 25871 1 1 101 GLU HB2 H -2.777 -8.671 1.796 1.00 . A A . 101 GLU HB2 1 1 11 25872 1 1 101 GLU HB3 H -1.868 -9.190 0.383 1.00 . A A . 101 GLU HB3 1 1 11 25873 1 1 101 GLU HG2 H 0.033 -9.749 1.857 1.00 . A A . 101 GLU HG2 1 1 11 25874 1 1 101 GLU HG3 H -0.962 -9.323 3.248 1.00 . A A . 101 GLU HG3 1 1 11 25875 1 1 101 GLU N N -2.039 -6.486 0.484 1.00 . A A . 101 GLU N 1 1 11 25876 1 1 101 GLU O O 0.311 -7.988 -0.507 1.00 . A A . 101 GLU O 1 1 11 25877 1 1 101 GLU OE1 O -2.432 -11.386 3.094 1.00 . A A . 101 GLU OE1 1 1 11 25878 1 1 101 GLU OE2 O -1.109 -11.942 1.444 1.00 . A A . 101 GLU OE2 1 1 11 25879 1 1 102 ILE C C 3.345 -7.965 1.300 1.00 . A A . 102 ILE C 1 1 11 25880 1 1 102 ILE CA C 2.521 -6.846 0.679 1.00 . A A . 102 ILE CA 1 1 11 25881 1 1 102 ILE CB C 3.209 -5.489 0.938 1.00 . A A . 102 ILE CB 1 1 11 25882 1 1 102 ILE CD1 C 2.845 -2.965 0.837 1.00 . A A . 102 ILE CD1 1 1 11 25883 1 1 102 ILE CG1 C 2.286 -4.337 0.525 1.00 . A A . 102 ILE CG1 1 1 11 25884 1 1 102 ILE CG2 C 4.522 -5.414 0.173 1.00 . A A . 102 ILE CG2 1 1 11 25885 1 1 102 ILE H H 1.011 -6.455 2.105 1.00 . A A . 102 ILE H 1 1 11 25886 1 1 102 ILE HA H 2.454 -7.003 -0.388 1.00 . A A . 102 ILE HA 1 1 11 25887 1 1 102 ILE HB H 3.427 -5.411 1.992 1.00 . A A . 102 ILE HB 1 1 11 25888 1 1 102 ILE HD11 H 3.776 -2.828 0.309 1.00 . A A . 102 ILE HD11 1 1 11 25889 1 1 102 ILE HD12 H 3.018 -2.880 1.900 1.00 . A A . 102 ILE HD12 1 1 11 25890 1 1 102 ILE HD13 H 2.139 -2.209 0.526 1.00 . A A . 102 ILE HD13 1 1 11 25891 1 1 102 ILE HG12 H 2.113 -4.388 -0.539 1.00 . A A . 102 ILE HG12 1 1 11 25892 1 1 102 ILE HG13 H 1.344 -4.438 1.043 1.00 . A A . 102 ILE HG13 1 1 11 25893 1 1 102 ILE HG21 H 4.999 -4.465 0.370 1.00 . A A . 102 ILE HG21 1 1 11 25894 1 1 102 ILE HG22 H 4.326 -5.505 -0.886 1.00 . A A . 102 ILE HG22 1 1 11 25895 1 1 102 ILE HG23 H 5.170 -6.217 0.491 1.00 . A A . 102 ILE HG23 1 1 11 25896 1 1 102 ILE N N 1.180 -6.868 1.227 1.00 . A A . 102 ILE N 1 1 11 25897 1 1 102 ILE O O 3.756 -7.878 2.459 1.00 . A A . 102 ILE O 1 1 11 25898 1 1 103 LYS C C 5.715 -10.164 0.489 1.00 . A A . 103 LYS C 1 1 11 25899 1 1 103 LYS CA C 4.293 -10.175 1.038 1.00 . A A . 103 LYS CA 1 1 11 25900 1 1 103 LYS CB C 3.588 -11.476 0.656 1.00 . A A . 103 LYS CB 1 1 11 25901 1 1 103 LYS CD C 3.316 -13.941 1.054 1.00 . A A . 103 LYS CD 1 1 11 25902 1 1 103 LYS CE C 3.507 -15.055 2.073 1.00 . A A . 103 LYS CE 1 1 11 25903 1 1 103 LYS CG C 4.039 -12.673 1.474 1.00 . A A . 103 LYS CG 1 1 11 25904 1 1 103 LYS H H 3.179 -9.054 -0.367 1.00 . A A . 103 LYS H 1 1 11 25905 1 1 103 LYS HA H 4.336 -10.101 2.114 1.00 . A A . 103 LYS HA 1 1 11 25906 1 1 103 LYS HB2 H 2.524 -11.351 0.797 1.00 . A A . 103 LYS HB2 1 1 11 25907 1 1 103 LYS HB3 H 3.781 -11.686 -0.383 1.00 . A A . 103 LYS HB3 1 1 11 25908 1 1 103 LYS HD2 H 2.263 -13.730 0.959 1.00 . A A . 103 LYS HD2 1 1 11 25909 1 1 103 LYS HD3 H 3.708 -14.268 0.101 1.00 . A A . 103 LYS HD3 1 1 11 25910 1 1 103 LYS HE2 H 3.105 -15.971 1.669 1.00 . A A . 103 LYS HE2 1 1 11 25911 1 1 103 LYS HE3 H 4.564 -15.178 2.257 1.00 . A A . 103 LYS HE3 1 1 11 25912 1 1 103 LYS HG2 H 5.100 -12.814 1.334 1.00 . A A . 103 LYS HG2 1 1 11 25913 1 1 103 LYS HG3 H 3.834 -12.481 2.517 1.00 . A A . 103 LYS HG3 1 1 11 25914 1 1 103 LYS HZ1 H 3.229 -13.899 3.798 1.00 . A A . 103 LYS HZ1 1 1 11 25915 1 1 103 LYS HZ2 H 2.934 -15.551 4.021 1.00 . A A . 103 LYS HZ2 1 1 11 25916 1 1 103 LYS HZ3 H 1.808 -14.598 3.199 1.00 . A A . 103 LYS HZ3 1 1 11 25917 1 1 103 LYS N N 3.547 -9.032 0.544 1.00 . A A . 103 LYS N 1 1 11 25918 1 1 103 LYS NZ N 2.824 -14.756 3.362 1.00 . A A . 103 LYS NZ 1 1 11 25919 1 1 103 LYS O O 5.929 -10.000 -0.714 1.00 . A A . 103 LYS O 1 1 11 25920 1 1 104 LEU C C 8.564 -11.722 0.625 1.00 . A A . 104 LEU C 1 1 11 25921 1 1 104 LEU CA C 8.082 -10.335 1.012 1.00 . A A . 104 LEU CA 1 1 11 25922 1 1 104 LEU CB C 8.916 -9.828 2.166 1.00 . A A . 104 LEU CB 1 1 11 25923 1 1 104 LEU CD1 C 10.107 -8.034 0.912 1.00 . A A . 104 LEU CD1 1 1 11 25924 1 1 104 LEU CD2 C 7.986 -7.495 2.123 1.00 . A A . 104 LEU CD2 1 1 11 25925 1 1 104 LEU CG C 9.246 -8.346 2.120 1.00 . A A . 104 LEU CG 1 1 11 25926 1 1 104 LEU H H 6.443 -10.435 2.328 1.00 . A A . 104 LEU H 1 1 11 25927 1 1 104 LEU HA H 8.217 -9.663 0.183 1.00 . A A . 104 LEU HA 1 1 11 25928 1 1 104 LEU HB2 H 8.376 -10.027 3.077 1.00 . A A . 104 LEU HB2 1 1 11 25929 1 1 104 LEU HB3 H 9.842 -10.381 2.186 1.00 . A A . 104 LEU HB3 1 1 11 25930 1 1 104 LEU HD11 H 10.999 -8.639 0.941 1.00 . A A . 104 LEU HD11 1 1 11 25931 1 1 104 LEU HD12 H 10.379 -6.991 0.928 1.00 . A A . 104 LEU HD12 1 1 11 25932 1 1 104 LEU HD13 H 9.554 -8.247 0.009 1.00 . A A . 104 LEU HD13 1 1 11 25933 1 1 104 LEU HD21 H 7.358 -7.779 1.289 1.00 . A A . 104 LEU HD21 1 1 11 25934 1 1 104 LEU HD22 H 8.259 -6.451 2.028 1.00 . A A . 104 LEU HD22 1 1 11 25935 1 1 104 LEU HD23 H 7.449 -7.644 3.048 1.00 . A A . 104 LEU HD23 1 1 11 25936 1 1 104 LEU HG H 9.806 -8.107 2.990 1.00 . A A . 104 LEU HG 1 1 11 25937 1 1 104 LEU N N 6.679 -10.332 1.379 1.00 . A A . 104 LEU N 1 1 11 25938 1 1 104 LEU O O 8.815 -12.566 1.486 1.00 . A A . 104 LEU O 1 1 11 25939 1 1 105 VAL C C 10.727 -12.831 -1.607 1.00 . A A . 105 VAL C 1 1 11 25940 1 1 105 VAL CA C 9.311 -13.169 -1.157 1.00 . A A . 105 VAL CA 1 1 11 25941 1 1 105 VAL CB C 8.524 -13.794 -2.327 1.00 . A A . 105 VAL CB 1 1 11 25942 1 1 105 VAL CG1 C 9.240 -15.026 -2.862 1.00 . A A . 105 VAL CG1 1 1 11 25943 1 1 105 VAL CG2 C 7.107 -14.144 -1.892 1.00 . A A . 105 VAL CG2 1 1 11 25944 1 1 105 VAL H H 8.325 -11.307 -1.309 1.00 . A A . 105 VAL H 1 1 11 25945 1 1 105 VAL HA H 9.358 -13.882 -0.346 1.00 . A A . 105 VAL HA 1 1 11 25946 1 1 105 VAL HB H 8.463 -13.068 -3.121 1.00 . A A . 105 VAL HB 1 1 11 25947 1 1 105 VAL HG11 H 10.256 -14.761 -3.131 1.00 . A A . 105 VAL HG11 1 1 11 25948 1 1 105 VAL HG12 H 8.722 -15.394 -3.735 1.00 . A A . 105 VAL HG12 1 1 11 25949 1 1 105 VAL HG13 H 9.258 -15.792 -2.102 1.00 . A A . 105 VAL HG13 1 1 11 25950 1 1 105 VAL HG21 H 6.598 -13.247 -1.571 1.00 . A A . 105 VAL HG21 1 1 11 25951 1 1 105 VAL HG22 H 7.145 -14.849 -1.075 1.00 . A A . 105 VAL HG22 1 1 11 25952 1 1 105 VAL HG23 H 6.574 -14.583 -2.722 1.00 . A A . 105 VAL HG23 1 1 11 25953 1 1 105 VAL N N 8.677 -11.961 -0.665 1.00 . A A . 105 VAL N 1 1 11 25954 1 1 105 VAL O O 10.953 -11.790 -2.208 1.00 . A A . 105 VAL O 1 1 11 25955 1 1 106 ALA C C 13.310 -13.844 -3.113 1.00 . A A . 106 ALA C 1 1 11 25956 1 1 106 ALA CA C 13.063 -13.441 -1.665 1.00 . A A . 106 ALA CA 1 1 11 25957 1 1 106 ALA CB C 14.000 -14.200 -0.744 1.00 . A A . 106 ALA CB 1 1 11 25958 1 1 106 ALA H H 11.456 -14.490 -0.777 1.00 . A A . 106 ALA H 1 1 11 25959 1 1 106 ALA HA H 13.261 -12.385 -1.554 1.00 . A A . 106 ALA HA 1 1 11 25960 1 1 106 ALA HB1 H 13.834 -13.887 0.276 1.00 . A A . 106 ALA HB1 1 1 11 25961 1 1 106 ALA HB2 H 15.022 -13.996 -1.024 1.00 . A A . 106 ALA HB2 1 1 11 25962 1 1 106 ALA HB3 H 13.807 -15.257 -0.832 1.00 . A A . 106 ALA HB3 1 1 11 25963 1 1 106 ALA N N 11.681 -13.682 -1.284 1.00 . A A . 106 ALA N 1 1 11 25964 1 1 106 ALA O O 12.994 -14.963 -3.516 1.00 . A A . 106 ALA O 1 1 11 25965 1 1 107 SER C C 15.692 -13.745 -5.238 1.00 . A A . 107 SER C 1 1 11 25966 1 1 107 SER CA C 14.257 -13.236 -5.256 1.00 . A A . 107 SER CA 1 1 11 25967 1 1 107 SER CB C 14.133 -11.999 -6.154 1.00 . A A . 107 SER CB 1 1 11 25968 1 1 107 SER H H 14.018 -12.027 -3.545 1.00 . A A . 107 SER H 1 1 11 25969 1 1 107 SER HA H 13.608 -14.018 -5.626 1.00 . A A . 107 SER HA 1 1 11 25970 1 1 107 SER HB2 H 13.131 -11.604 -6.089 1.00 . A A . 107 SER HB2 1 1 11 25971 1 1 107 SER HB3 H 14.835 -11.247 -5.824 1.00 . A A . 107 SER HB3 1 1 11 25972 1 1 107 SER HG H 13.680 -12.840 -7.867 1.00 . A A . 107 SER HG 1 1 11 25973 1 1 107 SER N N 13.860 -12.928 -3.895 1.00 . A A . 107 SER N 1 1 11 25974 1 1 107 SER O O 16.598 -13.016 -4.829 1.00 . A A . 107 SER O 1 1 11 25975 1 1 107 SER OG O 14.407 -12.313 -7.508 1.00 . A A . 107 SER OG 1 1 11 25976 1 1 108 PRO C C 18.382 -14.780 -5.919 1.00 . A A . 108 PRO C 1 1 11 25977 1 1 108 PRO CA C 17.208 -15.682 -5.563 1.00 . A A . 108 PRO CA 1 1 11 25978 1 1 108 PRO CB C 17.074 -16.814 -6.577 1.00 . A A . 108 PRO CB 1 1 11 25979 1 1 108 PRO CD C 14.885 -15.880 -6.271 1.00 . A A . 108 PRO CD 1 1 11 25980 1 1 108 PRO CG C 15.627 -17.162 -6.553 1.00 . A A . 108 PRO CG 1 1 11 25981 1 1 108 PRO HA H 17.363 -16.099 -4.578 1.00 . A A . 108 PRO HA 1 1 11 25982 1 1 108 PRO HB2 H 17.384 -16.467 -7.552 1.00 . A A . 108 PRO HB2 1 1 11 25983 1 1 108 PRO HB3 H 17.687 -17.650 -6.273 1.00 . A A . 108 PRO HB3 1 1 11 25984 1 1 108 PRO HD2 H 14.514 -15.450 -7.189 1.00 . A A . 108 PRO HD2 1 1 11 25985 1 1 108 PRO HD3 H 14.071 -16.061 -5.582 1.00 . A A . 108 PRO HD3 1 1 11 25986 1 1 108 PRO HG2 H 15.330 -17.562 -7.512 1.00 . A A . 108 PRO HG2 1 1 11 25987 1 1 108 PRO HG3 H 15.436 -17.883 -5.772 1.00 . A A . 108 PRO HG3 1 1 11 25988 1 1 108 PRO N N 15.907 -15.007 -5.657 1.00 . A A . 108 PRO N 1 1 11 25989 1 1 108 PRO O O 19.266 -14.538 -5.094 1.00 . A A . 108 PRO O 1 1 11 25990 1 1 109 ASP C C 18.838 -12.054 -8.057 1.00 . A A . 109 ASP C 1 1 11 25991 1 1 109 ASP CA C 19.427 -13.386 -7.609 1.00 . A A . 109 ASP CA 1 1 11 25992 1 1 109 ASP CB C 20.215 -14.036 -8.755 1.00 . A A . 109 ASP CB 1 1 11 25993 1 1 109 ASP CG C 19.342 -14.404 -9.942 1.00 . A A . 109 ASP CG 1 1 11 25994 1 1 109 ASP H H 17.649 -14.518 -7.753 1.00 . A A . 109 ASP H 1 1 11 25995 1 1 109 ASP HA H 20.098 -13.206 -6.782 1.00 . A A . 109 ASP HA 1 1 11 25996 1 1 109 ASP HB2 H 20.973 -13.347 -9.096 1.00 . A A . 109 ASP HB2 1 1 11 25997 1 1 109 ASP HB3 H 20.690 -14.934 -8.390 1.00 . A A . 109 ASP HB3 1 1 11 25998 1 1 109 ASP N N 18.379 -14.280 -7.141 1.00 . A A . 109 ASP N 1 1 11 25999 1 1 109 ASP O O 19.474 -11.300 -8.793 1.00 . A A . 109 ASP O 1 1 11 26000 1 1 109 ASP OD1 O 18.541 -15.358 -9.828 1.00 . A A . 109 ASP OD1 1 1 11 26001 1 1 109 ASP OD2 O 19.467 -13.764 -11.006 1.00 . A A . 109 ASP OD2 1 1 11 26002 1 1 110 GLY C C 16.589 -9.626 -6.908 1.00 . A A . 110 GLY C 1 1 11 26003 1 1 110 GLY CA C 16.948 -10.559 -8.041 1.00 . A A . 110 GLY CA 1 1 11 26004 1 1 110 GLY H H 17.196 -12.355 -6.944 1.00 . A A . 110 GLY H 1 1 11 26005 1 1 110 GLY HA2 H 17.585 -10.033 -8.738 1.00 . A A . 110 GLY HA2 1 1 11 26006 1 1 110 GLY HA3 H 16.040 -10.847 -8.549 1.00 . A A . 110 GLY HA3 1 1 11 26007 1 1 110 GLY N N 17.629 -11.758 -7.595 1.00 . A A . 110 GLY N 1 1 11 26008 1 1 110 GLY O O 15.906 -8.623 -7.117 1.00 . A A . 110 GLY O 1 1 11 26009 1 1 111 GLY C C 15.496 -9.635 -3.827 1.00 . A A . 111 GLY C 1 1 11 26010 1 1 111 GLY CA C 16.729 -9.141 -4.551 1.00 . A A . 111 GLY CA 1 1 11 26011 1 1 111 GLY H H 17.605 -10.752 -5.605 1.00 . A A . 111 GLY H 1 1 11 26012 1 1 111 GLY HA2 H 17.567 -9.157 -3.870 1.00 . A A . 111 GLY HA2 1 1 11 26013 1 1 111 GLY HA3 H 16.557 -8.122 -4.874 1.00 . A A . 111 GLY HA3 1 1 11 26014 1 1 111 GLY N N 17.046 -9.953 -5.707 1.00 . A A . 111 GLY N 1 1 11 26015 1 1 111 GLY O O 15.556 -10.605 -3.067 1.00 . A A . 111 GLY O 1 1 11 26016 1 1 112 SER C C 11.952 -9.244 -4.375 1.00 . A A . 112 SER C 1 1 11 26017 1 1 112 SER CA C 13.130 -9.294 -3.405 1.00 . A A . 112 SER CA 1 1 11 26018 1 1 112 SER CB C 12.905 -8.304 -2.269 1.00 . A A . 112 SER CB 1 1 11 26019 1 1 112 SER H H 14.386 -8.264 -4.755 1.00 . A A . 112 SER H 1 1 11 26020 1 1 112 SER HA H 13.210 -10.289 -2.997 1.00 . A A . 112 SER HA 1 1 11 26021 1 1 112 SER HB2 H 12.664 -7.336 -2.682 1.00 . A A . 112 SER HB2 1 1 11 26022 1 1 112 SER HB3 H 12.086 -8.646 -1.651 1.00 . A A . 112 SER HB3 1 1 11 26023 1 1 112 SER HG H 14.704 -7.612 -1.914 1.00 . A A . 112 SER HG 1 1 11 26024 1 1 112 SER N N 14.374 -8.983 -4.084 1.00 . A A . 112 SER N 1 1 11 26025 1 1 112 SER O O 12.086 -8.798 -5.514 1.00 . A A . 112 SER O 1 1 11 26026 1 1 112 SER OG O 14.062 -8.181 -1.468 1.00 . A A . 112 SER OG 1 1 11 26027 1 1 113 ILE C C 8.403 -9.416 -3.834 1.00 . A A . 113 ILE C 1 1 11 26028 1 1 113 ILE CA C 9.592 -9.793 -4.702 1.00 . A A . 113 ILE CA 1 1 11 26029 1 1 113 ILE CB C 9.358 -11.228 -5.230 1.00 . A A . 113 ILE CB 1 1 11 26030 1 1 113 ILE CD1 C 10.599 -13.349 -5.892 1.00 . A A . 113 ILE CD1 1 1 11 26031 1 1 113 ILE CG1 C 10.656 -11.843 -5.753 1.00 . A A . 113 ILE CG1 1 1 11 26032 1 1 113 ILE CG2 C 8.299 -11.221 -6.324 1.00 . A A . 113 ILE CG2 1 1 11 26033 1 1 113 ILE H H 10.755 -9.970 -2.959 1.00 . A A . 113 ILE H 1 1 11 26034 1 1 113 ILE HA H 9.669 -9.112 -5.538 1.00 . A A . 113 ILE HA 1 1 11 26035 1 1 113 ILE HB H 8.989 -11.826 -4.414 1.00 . A A . 113 ILE HB 1 1 11 26036 1 1 113 ILE HD11 H 10.415 -13.792 -4.923 1.00 . A A . 113 ILE HD11 1 1 11 26037 1 1 113 ILE HD12 H 11.542 -13.710 -6.276 1.00 . A A . 113 ILE HD12 1 1 11 26038 1 1 113 ILE HD13 H 9.804 -13.621 -6.570 1.00 . A A . 113 ILE HD13 1 1 11 26039 1 1 113 ILE HG12 H 10.877 -11.429 -6.725 1.00 . A A . 113 ILE HG12 1 1 11 26040 1 1 113 ILE HG13 H 11.458 -11.602 -5.072 1.00 . A A . 113 ILE HG13 1 1 11 26041 1 1 113 ILE HG21 H 8.150 -12.228 -6.686 1.00 . A A . 113 ILE HG21 1 1 11 26042 1 1 113 ILE HG22 H 8.625 -10.591 -7.138 1.00 . A A . 113 ILE HG22 1 1 11 26043 1 1 113 ILE HG23 H 7.370 -10.842 -5.924 1.00 . A A . 113 ILE HG23 1 1 11 26044 1 1 113 ILE N N 10.801 -9.697 -3.901 1.00 . A A . 113 ILE N 1 1 11 26045 1 1 113 ILE O O 7.929 -10.225 -3.034 1.00 . A A . 113 ILE O 1 1 11 26046 1 1 114 LEU C C 5.509 -8.165 -3.791 1.00 . A A . 114 LEU C 1 1 11 26047 1 1 114 LEU CA C 6.819 -7.719 -3.176 1.00 . A A . 114 LEU CA 1 1 11 26048 1 1 114 LEU CB C 6.856 -6.202 -3.066 1.00 . A A . 114 LEU CB 1 1 11 26049 1 1 114 LEU CD1 C 8.209 -4.175 -2.502 1.00 . A A . 114 LEU CD1 1 1 11 26050 1 1 114 LEU CD2 C 7.863 -5.953 -0.808 1.00 . A A . 114 LEU CD2 1 1 11 26051 1 1 114 LEU CG C 8.045 -5.666 -2.281 1.00 . A A . 114 LEU CG 1 1 11 26052 1 1 114 LEU H H 8.376 -7.579 -4.603 1.00 . A A . 114 LEU H 1 1 11 26053 1 1 114 LEU HA H 6.903 -8.145 -2.186 1.00 . A A . 114 LEU HA 1 1 11 26054 1 1 114 LEU HB2 H 6.880 -5.788 -4.061 1.00 . A A . 114 LEU HB2 1 1 11 26055 1 1 114 LEU HB3 H 5.953 -5.873 -2.577 1.00 . A A . 114 LEU HB3 1 1 11 26056 1 1 114 LEU HD11 H 7.251 -3.687 -2.394 1.00 . A A . 114 LEU HD11 1 1 11 26057 1 1 114 LEU HD12 H 8.600 -3.992 -3.490 1.00 . A A . 114 LEU HD12 1 1 11 26058 1 1 114 LEU HD13 H 8.893 -3.779 -1.768 1.00 . A A . 114 LEU HD13 1 1 11 26059 1 1 114 LEU HD21 H 8.715 -5.583 -0.259 1.00 . A A . 114 LEU HD21 1 1 11 26060 1 1 114 LEU HD22 H 7.775 -7.019 -0.657 1.00 . A A . 114 LEU HD22 1 1 11 26061 1 1 114 LEU HD23 H 6.967 -5.464 -0.454 1.00 . A A . 114 LEU HD23 1 1 11 26062 1 1 114 LEU HG H 8.947 -6.169 -2.615 1.00 . A A . 114 LEU HG 1 1 11 26063 1 1 114 LEU N N 7.944 -8.190 -3.964 1.00 . A A . 114 LEU N 1 1 11 26064 1 1 114 LEU O O 4.967 -7.500 -4.673 1.00 . A A . 114 LEU O 1 1 11 26065 1 1 115 LYS C C 2.613 -9.039 -3.171 1.00 . A A . 115 LYS C 1 1 11 26066 1 1 115 LYS CA C 3.750 -9.828 -3.791 1.00 . A A . 115 LYS CA 1 1 11 26067 1 1 115 LYS CB C 3.620 -11.308 -3.423 1.00 . A A . 115 LYS CB 1 1 11 26068 1 1 115 LYS CD C 4.488 -12.208 -5.615 1.00 . A A . 115 LYS CD 1 1 11 26069 1 1 115 LYS CE C 3.083 -12.620 -6.039 1.00 . A A . 115 LYS CE 1 1 11 26070 1 1 115 LYS CG C 4.644 -12.208 -4.100 1.00 . A A . 115 LYS CG 1 1 11 26071 1 1 115 LYS H H 5.527 -9.798 -2.649 1.00 . A A . 115 LYS H 1 1 11 26072 1 1 115 LYS HA H 3.709 -9.723 -4.863 1.00 . A A . 115 LYS HA 1 1 11 26073 1 1 115 LYS HB2 H 3.739 -11.409 -2.355 1.00 . A A . 115 LYS HB2 1 1 11 26074 1 1 115 LYS HB3 H 2.634 -11.649 -3.697 1.00 . A A . 115 LYS HB3 1 1 11 26075 1 1 115 LYS HD2 H 4.688 -11.215 -5.988 1.00 . A A . 115 LYS HD2 1 1 11 26076 1 1 115 LYS HD3 H 5.200 -12.901 -6.039 1.00 . A A . 115 LYS HD3 1 1 11 26077 1 1 115 LYS HE2 H 2.382 -11.880 -5.685 1.00 . A A . 115 LYS HE2 1 1 11 26078 1 1 115 LYS HE3 H 3.045 -12.661 -7.117 1.00 . A A . 115 LYS HE3 1 1 11 26079 1 1 115 LYS HG2 H 5.635 -11.856 -3.852 1.00 . A A . 115 LYS HG2 1 1 11 26080 1 1 115 LYS HG3 H 4.520 -13.216 -3.734 1.00 . A A . 115 LYS HG3 1 1 11 26081 1 1 115 LYS HZ1 H 2.794 -13.952 -4.457 1.00 . A A . 115 LYS HZ1 1 1 11 26082 1 1 115 LYS HZ2 H 3.307 -14.691 -5.889 1.00 . A A . 115 LYS HZ2 1 1 11 26083 1 1 115 LYS HZ3 H 1.710 -14.161 -5.735 1.00 . A A . 115 LYS HZ3 1 1 11 26084 1 1 115 LYS N N 5.020 -9.302 -3.332 1.00 . A A . 115 LYS N 1 1 11 26085 1 1 115 LYS NZ N 2.699 -13.948 -5.492 1.00 . A A . 115 LYS NZ 1 1 11 26086 1 1 115 LYS O O 2.102 -9.400 -2.114 1.00 . A A . 115 LYS O 1 1 11 26087 1 1 116 SER C C -0.164 -7.627 -3.858 1.00 . A A . 116 SER C 1 1 11 26088 1 1 116 SER CA C 1.165 -7.110 -3.326 1.00 . A A . 116 SER CA 1 1 11 26089 1 1 116 SER CB C 1.394 -5.660 -3.751 1.00 . A A . 116 SER CB 1 1 11 26090 1 1 116 SER H H 2.700 -7.698 -4.650 1.00 . A A . 116 SER H 1 1 11 26091 1 1 116 SER HA H 1.157 -7.167 -2.248 1.00 . A A . 116 SER HA 1 1 11 26092 1 1 116 SER HB2 H 1.258 -5.572 -4.819 1.00 . A A . 116 SER HB2 1 1 11 26093 1 1 116 SER HB3 H 0.689 -5.022 -3.243 1.00 . A A . 116 SER HB3 1 1 11 26094 1 1 116 SER HG H 3.346 -5.775 -3.905 1.00 . A A . 116 SER HG 1 1 11 26095 1 1 116 SER N N 2.243 -7.945 -3.816 1.00 . A A . 116 SER N 1 1 11 26096 1 1 116 SER O O -0.548 -7.345 -4.995 1.00 . A A . 116 SER O 1 1 11 26097 1 1 116 SER OG O 2.709 -5.241 -3.421 1.00 . A A . 116 SER OG 1 1 11 26098 1 1 117 THR C C -3.269 -8.256 -2.766 1.00 . A A . 117 THR C 1 1 11 26099 1 1 117 THR CA C -2.109 -9.006 -3.403 1.00 . A A . 117 THR CA 1 1 11 26100 1 1 117 THR CB C -2.146 -10.478 -2.954 1.00 . A A . 117 THR CB 1 1 11 26101 1 1 117 THR CG2 C -3.372 -11.187 -3.509 1.00 . A A . 117 THR CG2 1 1 11 26102 1 1 117 THR H H -0.492 -8.551 -2.124 1.00 . A A . 117 THR H 1 1 11 26103 1 1 117 THR HA H -2.203 -8.967 -4.478 1.00 . A A . 117 THR HA 1 1 11 26104 1 1 117 THR HB H -2.190 -10.508 -1.874 1.00 . A A . 117 THR HB 1 1 11 26105 1 1 117 THR HG1 H -0.299 -11.124 -2.682 1.00 . A A . 117 THR HG1 1 1 11 26106 1 1 117 THR HG21 H -3.392 -12.203 -3.148 1.00 . A A . 117 THR HG21 1 1 11 26107 1 1 117 THR HG22 H -3.331 -11.189 -4.587 1.00 . A A . 117 THR HG22 1 1 11 26108 1 1 117 THR HG23 H -4.264 -10.672 -3.183 1.00 . A A . 117 THR HG23 1 1 11 26109 1 1 117 THR N N -0.850 -8.392 -3.029 1.00 . A A . 117 THR N 1 1 11 26110 1 1 117 THR O O -3.251 -7.987 -1.564 1.00 . A A . 117 THR O 1 1 11 26111 1 1 117 THR OG1 O -0.957 -11.152 -3.391 1.00 . A A . 117 THR OG1 1 1 11 26112 1 1 118 SER C C -6.699 -7.956 -3.171 1.00 . A A . 118 SER C 1 1 11 26113 1 1 118 SER CA C -5.403 -7.176 -3.028 1.00 . A A . 118 SER CA 1 1 11 26114 1 1 118 SER CB C -5.541 -5.819 -3.705 1.00 . A A . 118 SER CB 1 1 11 26115 1 1 118 SER H H -4.246 -8.141 -4.514 1.00 . A A . 118 SER H 1 1 11 26116 1 1 118 SER HA H -5.218 -7.016 -1.977 1.00 . A A . 118 SER HA 1 1 11 26117 1 1 118 SER HB2 H -5.893 -5.953 -4.718 1.00 . A A . 118 SER HB2 1 1 11 26118 1 1 118 SER HB3 H -6.253 -5.224 -3.145 1.00 . A A . 118 SER HB3 1 1 11 26119 1 1 118 SER HG H -3.689 -5.616 -4.302 1.00 . A A . 118 SER HG 1 1 11 26120 1 1 118 SER N N -4.270 -7.906 -3.558 1.00 . A A . 118 SER N 1 1 11 26121 1 1 118 SER O O -7.021 -8.475 -4.242 1.00 . A A . 118 SER O 1 1 11 26122 1 1 118 SER OG O -4.299 -5.138 -3.735 1.00 . A A . 118 SER OG 1 1 11 26123 1 1 119 LYS C C -9.809 -7.552 -2.006 1.00 . A A . 119 LYS C 1 1 11 26124 1 1 119 LYS CA C -8.748 -8.639 -2.063 1.00 . A A . 119 LYS CA 1 1 11 26125 1 1 119 LYS CB C -8.898 -9.576 -0.867 1.00 . A A . 119 LYS CB 1 1 11 26126 1 1 119 LYS CD C -8.175 -11.677 0.292 1.00 . A A . 119 LYS CD 1 1 11 26127 1 1 119 LYS CE C -7.251 -12.883 0.249 1.00 . A A . 119 LYS CE 1 1 11 26128 1 1 119 LYS CG C -8.023 -10.813 -0.947 1.00 . A A . 119 LYS CG 1 1 11 26129 1 1 119 LYS H H -7.065 -7.675 -1.235 1.00 . A A . 119 LYS H 1 1 11 26130 1 1 119 LYS HA H -8.868 -9.203 -2.976 1.00 . A A . 119 LYS HA 1 1 11 26131 1 1 119 LYS HB2 H -8.634 -9.034 0.029 1.00 . A A . 119 LYS HB2 1 1 11 26132 1 1 119 LYS HB3 H -9.928 -9.892 -0.798 1.00 . A A . 119 LYS HB3 1 1 11 26133 1 1 119 LYS HD2 H -7.935 -11.085 1.162 1.00 . A A . 119 LYS HD2 1 1 11 26134 1 1 119 LYS HD3 H -9.197 -12.020 0.356 1.00 . A A . 119 LYS HD3 1 1 11 26135 1 1 119 LYS HE2 H -7.412 -13.477 1.136 1.00 . A A . 119 LYS HE2 1 1 11 26136 1 1 119 LYS HE3 H -7.491 -13.472 -0.625 1.00 . A A . 119 LYS HE3 1 1 11 26137 1 1 119 LYS HG2 H -8.311 -11.391 -1.814 1.00 . A A . 119 LYS HG2 1 1 11 26138 1 1 119 LYS HG3 H -6.993 -10.509 -1.042 1.00 . A A . 119 LYS HG3 1 1 11 26139 1 1 119 LYS HZ1 H -5.215 -13.335 0.146 1.00 . A A . 119 LYS HZ1 1 1 11 26140 1 1 119 LYS HZ2 H -5.562 -11.935 1.028 1.00 . A A . 119 LYS HZ2 1 1 11 26141 1 1 119 LYS HZ3 H -5.640 -11.911 -0.658 1.00 . A A . 119 LYS HZ3 1 1 11 26142 1 1 119 LYS N N -7.429 -8.037 -2.072 1.00 . A A . 119 LYS N 1 1 11 26143 1 1 119 LYS NZ N -5.819 -12.488 0.188 1.00 . A A . 119 LYS NZ 1 1 11 26144 1 1 119 LYS O O -9.926 -6.833 -1.010 1.00 . A A . 119 LYS O 1 1 11 26145 1 1 120 TYR C C -12.931 -6.985 -2.692 1.00 . A A . 120 TYR C 1 1 11 26146 1 1 120 TYR CA C -11.602 -6.411 -3.171 1.00 . A A . 120 TYR CA 1 1 11 26147 1 1 120 TYR CB C -11.735 -5.910 -4.613 1.00 . A A . 120 TYR CB 1 1 11 26148 1 1 120 TYR CD1 C -10.100 -4.099 -5.289 1.00 . A A . 120 TYR CD1 1 1 11 26149 1 1 120 TYR CD2 C -9.542 -6.354 -5.802 1.00 . A A . 120 TYR CD2 1 1 11 26150 1 1 120 TYR CE1 C -8.921 -3.671 -5.871 1.00 . A A . 120 TYR CE1 1 1 11 26151 1 1 120 TYR CE2 C -8.362 -5.936 -6.384 1.00 . A A . 120 TYR CE2 1 1 11 26152 1 1 120 TYR CG C -10.433 -5.445 -5.244 1.00 . A A . 120 TYR CG 1 1 11 26153 1 1 120 TYR CZ C -8.056 -4.594 -6.417 1.00 . A A . 120 TYR CZ 1 1 11 26154 1 1 120 TYR H H -10.431 -8.042 -3.837 1.00 . A A . 120 TYR H 1 1 11 26155 1 1 120 TYR HA H -11.321 -5.589 -2.531 1.00 . A A . 120 TYR HA 1 1 11 26156 1 1 120 TYR HB2 H -12.127 -6.707 -5.221 1.00 . A A . 120 TYR HB2 1 1 11 26157 1 1 120 TYR HB3 H -12.427 -5.081 -4.634 1.00 . A A . 120 TYR HB3 1 1 11 26158 1 1 120 TYR HD1 H -10.778 -3.377 -4.860 1.00 . A A . 120 TYR HD1 1 1 11 26159 1 1 120 TYR HD2 H -9.783 -7.407 -5.775 1.00 . A A . 120 TYR HD2 1 1 11 26160 1 1 120 TYR HE1 H -8.682 -2.618 -5.895 1.00 . A A . 120 TYR HE1 1 1 11 26161 1 1 120 TYR HE2 H -7.685 -6.661 -6.809 1.00 . A A . 120 TYR HE2 1 1 11 26162 1 1 120 TYR HH H -6.441 -3.542 -6.426 1.00 . A A . 120 TYR HH 1 1 11 26163 1 1 120 TYR N N -10.567 -7.427 -3.080 1.00 . A A . 120 TYR N 1 1 11 26164 1 1 120 TYR O O -13.555 -7.785 -3.388 1.00 . A A . 120 TYR O 1 1 11 26165 1 1 120 TYR OH O -6.884 -4.172 -7.005 1.00 . A A . 120 TYR OH 1 1 11 26166 1 1 121 HIS C C -15.780 -6.267 -1.217 1.00 . A A . 121 HIS C 1 1 11 26167 1 1 121 HIS CA C -14.563 -7.117 -0.890 1.00 . A A . 121 HIS CA 1 1 11 26168 1 1 121 HIS CB C -14.406 -7.204 0.627 1.00 . A A . 121 HIS CB 1 1 11 26169 1 1 121 HIS CD2 C -12.761 -9.207 0.501 1.00 . A A . 121 HIS CD2 1 1 11 26170 1 1 121 HIS CE1 C -13.135 -10.032 2.492 1.00 . A A . 121 HIS CE1 1 1 11 26171 1 1 121 HIS CG C -13.687 -8.423 1.102 1.00 . A A . 121 HIS CG 1 1 11 26172 1 1 121 HIS H H -12.839 -5.895 -1.019 1.00 . A A . 121 HIS H 1 1 11 26173 1 1 121 HIS HA H -14.720 -8.110 -1.281 1.00 . A A . 121 HIS HA 1 1 11 26174 1 1 121 HIS HB2 H -13.856 -6.341 0.972 1.00 . A A . 121 HIS HB2 1 1 11 26175 1 1 121 HIS HB3 H -15.387 -7.200 1.081 1.00 . A A . 121 HIS HB3 1 1 11 26176 1 1 121 HIS HD1 H -14.520 -8.612 3.029 1.00 . A A . 121 HIS HD1 1 1 11 26177 1 1 121 HIS HD2 H -12.353 -9.069 -0.491 1.00 . A A . 121 HIS HD2 1 1 11 26178 1 1 121 HIS HE1 H -13.093 -10.660 3.369 1.00 . A A . 121 HIS HE1 1 1 11 26179 1 1 121 HIS HE2 H -11.949 -11.026 1.157 1.00 . A A . 121 HIS HE2 1 1 11 26180 1 1 121 HIS N N -13.351 -6.583 -1.502 1.00 . A A . 121 HIS N 1 1 11 26181 1 1 121 HIS ND1 N -13.896 -8.967 2.345 1.00 . A A . 121 HIS ND1 1 1 11 26182 1 1 121 HIS NE2 N -12.434 -10.203 1.387 1.00 . A A . 121 HIS NE2 1 1 11 26183 1 1 121 HIS O O -15.860 -5.098 -0.832 1.00 . A A . 121 HIS O 1 1 11 26184 1 1 122 THR C C -18.978 -6.415 -1.125 1.00 . A A . 122 THR C 1 1 11 26185 1 1 122 THR CA C -17.975 -6.226 -2.255 1.00 . A A . 122 THR CA 1 1 11 26186 1 1 122 THR CB C -18.547 -6.817 -3.558 1.00 . A A . 122 THR CB 1 1 11 26187 1 1 122 THR CG2 C -17.590 -6.581 -4.712 1.00 . A A . 122 THR CG2 1 1 11 26188 1 1 122 THR H H -16.577 -7.793 -2.213 1.00 . A A . 122 THR H 1 1 11 26189 1 1 122 THR HA H -17.790 -5.172 -2.402 1.00 . A A . 122 THR HA 1 1 11 26190 1 1 122 THR HB H -19.489 -6.333 -3.780 1.00 . A A . 122 THR HB 1 1 11 26191 1 1 122 THR HG1 H -18.510 -8.495 -2.511 1.00 . A A . 122 THR HG1 1 1 11 26192 1 1 122 THR HG21 H -16.653 -7.081 -4.509 1.00 . A A . 122 THR HG21 1 1 11 26193 1 1 122 THR HG22 H -17.415 -5.522 -4.824 1.00 . A A . 122 THR HG22 1 1 11 26194 1 1 122 THR HG23 H -18.018 -6.976 -5.623 1.00 . A A . 122 THR HG23 1 1 11 26195 1 1 122 THR N N -16.725 -6.872 -1.918 1.00 . A A . 122 THR N 1 1 11 26196 1 1 122 THR O O -19.043 -7.488 -0.522 1.00 . A A . 122 THR O 1 1 11 26197 1 1 122 THR OG1 O -18.763 -8.227 -3.406 1.00 . A A . 122 THR OG1 1 1 11 26198 1 1 123 LYS C C -22.091 -5.812 -0.281 1.00 . A A . 123 LYS C 1 1 11 26199 1 1 123 LYS CA C -20.710 -5.450 0.257 1.00 . A A . 123 LYS CA 1 1 11 26200 1 1 123 LYS CB C -20.762 -4.116 1.007 1.00 . A A . 123 LYS CB 1 1 11 26201 1 1 123 LYS CD C -20.851 -5.075 3.330 1.00 . A A . 123 LYS CD 1 1 11 26202 1 1 123 LYS CE C -21.596 -5.095 4.654 1.00 . A A . 123 LYS CE 1 1 11 26203 1 1 123 LYS CG C -21.531 -4.167 2.317 1.00 . A A . 123 LYS CG 1 1 11 26204 1 1 123 LYS H H -19.691 -4.566 -1.368 1.00 . A A . 123 LYS H 1 1 11 26205 1 1 123 LYS HA H -20.384 -6.223 0.939 1.00 . A A . 123 LYS HA 1 1 11 26206 1 1 123 LYS HB2 H -19.751 -3.800 1.222 1.00 . A A . 123 LYS HB2 1 1 11 26207 1 1 123 LYS HB3 H -21.228 -3.380 0.370 1.00 . A A . 123 LYS HB3 1 1 11 26208 1 1 123 LYS HD2 H -20.817 -6.078 2.934 1.00 . A A . 123 LYS HD2 1 1 11 26209 1 1 123 LYS HD3 H -19.846 -4.718 3.499 1.00 . A A . 123 LYS HD3 1 1 11 26210 1 1 123 LYS HE2 H -22.598 -5.458 4.482 1.00 . A A . 123 LYS HE2 1 1 11 26211 1 1 123 LYS HE3 H -21.084 -5.765 5.330 1.00 . A A . 123 LYS HE3 1 1 11 26212 1 1 123 LYS HG2 H -21.592 -3.170 2.726 1.00 . A A . 123 LYS HG2 1 1 11 26213 1 1 123 LYS HG3 H -22.526 -4.541 2.123 1.00 . A A . 123 LYS HG3 1 1 11 26214 1 1 123 LYS HZ1 H -20.715 -3.369 5.430 1.00 . A A . 123 LYS HZ1 1 1 11 26215 1 1 123 LYS HZ2 H -22.162 -3.800 6.187 1.00 . A A . 123 LYS HZ2 1 1 11 26216 1 1 123 LYS HZ3 H -22.191 -3.093 4.654 1.00 . A A . 123 LYS HZ3 1 1 11 26217 1 1 123 LYS N N -19.752 -5.383 -0.832 1.00 . A A . 123 LYS N 1 1 11 26218 1 1 123 LYS NZ N -21.671 -3.747 5.273 1.00 . A A . 123 LYS NZ 1 1 11 26219 1 1 123 LYS O O -22.959 -4.952 -0.426 1.00 . A A . 123 LYS O 1 1 11 26220 1 1 124 GLY C C -23.696 -7.557 -2.580 1.00 . A A . 124 GLY C 1 1 11 26221 1 1 124 GLY CA C -23.571 -7.544 -1.069 1.00 . A A . 124 GLY CA 1 1 11 26222 1 1 124 GLY H H -21.525 -7.712 -0.553 1.00 . A A . 124 GLY H 1 1 11 26223 1 1 124 GLY HA2 H -23.731 -8.546 -0.700 1.00 . A A . 124 GLY HA2 1 1 11 26224 1 1 124 GLY HA3 H -24.333 -6.898 -0.662 1.00 . A A . 124 GLY HA3 1 1 11 26225 1 1 124 GLY N N -22.276 -7.081 -0.612 1.00 . A A . 124 GLY N 1 1 11 26226 1 1 124 GLY O O -22.810 -8.047 -3.284 1.00 . A A . 124 GLY O 1 1 11 26227 1 1 125 ASP C C -24.482 -5.821 -5.221 1.00 . A A . 125 ASP C 1 1 11 26228 1 1 125 ASP CA C -25.096 -7.021 -4.505 1.00 . A A . 125 ASP CA 1 1 11 26229 1 1 125 ASP CB C -26.614 -7.057 -4.735 1.00 . A A . 125 ASP CB 1 1 11 26230 1 1 125 ASP CG C -27.319 -5.796 -4.268 1.00 . A A . 125 ASP CG 1 1 11 26231 1 1 125 ASP H H -25.429 -6.571 -2.462 1.00 . A A . 125 ASP H 1 1 11 26232 1 1 125 ASP HA H -24.663 -7.921 -4.915 1.00 . A A . 125 ASP HA 1 1 11 26233 1 1 125 ASP HB2 H -26.806 -7.181 -5.789 1.00 . A A . 125 ASP HB2 1 1 11 26234 1 1 125 ASP HB3 H -27.030 -7.898 -4.198 1.00 . A A . 125 ASP HB3 1 1 11 26235 1 1 125 ASP N N -24.795 -7.001 -3.076 1.00 . A A . 125 ASP N 1 1 11 26236 1 1 125 ASP O O -24.785 -5.557 -6.384 1.00 . A A . 125 ASP O 1 1 11 26237 1 1 125 ASP OD1 O -27.604 -4.922 -5.110 1.00 . A A . 125 ASP OD1 1 1 11 26238 1 1 125 ASP OD2 O -27.599 -5.672 -3.056 1.00 . A A . 125 ASP OD2 1 1 11 26239 1 1 126 HIS C C -21.409 -4.253 -5.153 1.00 . A A . 126 HIS C 1 1 11 26240 1 1 126 HIS CA C -22.904 -3.970 -5.114 1.00 . A A . 126 HIS CA 1 1 11 26241 1 1 126 HIS CB C -23.163 -2.682 -4.322 1.00 . A A . 126 HIS CB 1 1 11 26242 1 1 126 HIS CD2 C -25.749 -2.505 -4.475 1.00 . A A . 126 HIS CD2 1 1 11 26243 1 1 126 HIS CE1 C -25.882 -0.455 -5.228 1.00 . A A . 126 HIS CE1 1 1 11 26244 1 1 126 HIS CG C -24.486 -2.039 -4.610 1.00 . A A . 126 HIS CG 1 1 11 26245 1 1 126 HIS H H -23.434 -5.342 -3.592 1.00 . A A . 126 HIS H 1 1 11 26246 1 1 126 HIS HA H -23.262 -3.843 -6.124 1.00 . A A . 126 HIS HA 1 1 11 26247 1 1 126 HIS HB2 H -23.129 -2.906 -3.267 1.00 . A A . 126 HIS HB2 1 1 11 26248 1 1 126 HIS HB3 H -22.388 -1.965 -4.556 1.00 . A A . 126 HIS HB3 1 1 11 26249 1 1 126 HIS HD1 H -23.863 -0.134 -5.267 1.00 . A A . 126 HIS HD1 1 1 11 26250 1 1 126 HIS HD2 H -26.036 -3.488 -4.129 1.00 . A A . 126 HIS HD2 1 1 11 26251 1 1 126 HIS HE1 H -26.274 0.485 -5.587 1.00 . A A . 126 HIS HE1 1 1 11 26252 1 1 126 HIS HE2 H -27.563 -1.469 -4.665 1.00 . A A . 126 HIS HE2 1 1 11 26253 1 1 126 HIS N N -23.613 -5.100 -4.526 1.00 . A A . 126 HIS N 1 1 11 26254 1 1 126 HIS ND1 N -24.606 -0.751 -5.082 1.00 . A A . 126 HIS ND1 1 1 11 26255 1 1 126 HIS NE2 N -26.601 -1.501 -4.866 1.00 . A A . 126 HIS NE2 1 1 11 26256 1 1 126 HIS O O -20.796 -4.516 -4.116 1.00 . A A . 126 HIS O 1 1 11 26257 1 1 127 GLU C C -18.606 -3.184 -6.184 1.00 . A A . 127 GLU C 1 1 11 26258 1 1 127 GLU CA C -19.392 -4.435 -6.486 1.00 . A A . 127 GLU CA 1 1 11 26259 1 1 127 GLU CB C -19.010 -4.894 -7.883 1.00 . A A . 127 GLU CB 1 1 11 26260 1 1 127 GLU CD C -19.206 -4.550 -10.373 1.00 . A A . 127 GLU CD 1 1 11 26261 1 1 127 GLU CG C -19.577 -4.034 -8.999 1.00 . A A . 127 GLU CG 1 1 11 26262 1 1 127 GLU H H -21.366 -4.023 -7.143 1.00 . A A . 127 GLU H 1 1 11 26263 1 1 127 GLU HA H -19.112 -5.199 -5.781 1.00 . A A . 127 GLU HA 1 1 11 26264 1 1 127 GLU HB2 H -17.929 -4.846 -7.947 1.00 . A A . 127 GLU HB2 1 1 11 26265 1 1 127 GLU HB3 H -19.335 -5.914 -8.027 1.00 . A A . 127 GLU HB3 1 1 11 26266 1 1 127 GLU HG2 H -20.652 -4.021 -8.915 1.00 . A A . 127 GLU HG2 1 1 11 26267 1 1 127 GLU HG3 H -19.195 -3.029 -8.892 1.00 . A A . 127 GLU HG3 1 1 11 26268 1 1 127 GLU N N -20.825 -4.210 -6.345 1.00 . A A . 127 GLU N 1 1 11 26269 1 1 127 GLU O O -19.161 -2.090 -6.103 1.00 . A A . 127 GLU O 1 1 11 26270 1 1 127 GLU OE1 O -19.953 -5.392 -10.916 1.00 . A A . 127 GLU OE1 1 1 11 26271 1 1 127 GLU OE2 O -18.171 -4.119 -10.921 1.00 . A A . 127 GLU OE2 1 1 11 26272 1 1 128 ILE C C -16.306 -1.367 -7.028 1.00 . A A . 128 ILE C 1 1 11 26273 1 1 128 ILE CA C -16.431 -2.233 -5.792 1.00 . A A . 128 ILE CA 1 1 11 26274 1 1 128 ILE CB C -15.017 -2.672 -5.341 1.00 . A A . 128 ILE CB 1 1 11 26275 1 1 128 ILE CD1 C -15.708 -2.867 -2.897 1.00 . A A . 128 ILE CD1 1 1 11 26276 1 1 128 ILE CG1 C -15.097 -3.560 -4.096 1.00 . A A . 128 ILE CG1 1 1 11 26277 1 1 128 ILE CG2 C -14.141 -1.456 -5.062 1.00 . A A . 128 ILE CG2 1 1 11 26278 1 1 128 ILE H H -16.918 -4.247 -6.148 1.00 . A A . 128 ILE H 1 1 11 26279 1 1 128 ILE HA H -16.881 -1.662 -5.011 1.00 . A A . 128 ILE HA 1 1 11 26280 1 1 128 ILE HB H -14.561 -3.229 -6.146 1.00 . A A . 128 ILE HB 1 1 11 26281 1 1 128 ILE HD11 H -15.706 -3.540 -2.053 1.00 . A A . 128 ILE HD11 1 1 11 26282 1 1 128 ILE HD12 H -16.723 -2.579 -3.126 1.00 . A A . 128 ILE HD12 1 1 11 26283 1 1 128 ILE HD13 H -15.129 -1.987 -2.657 1.00 . A A . 128 ILE HD13 1 1 11 26284 1 1 128 ILE HG12 H -15.699 -4.428 -4.319 1.00 . A A . 128 ILE HG12 1 1 11 26285 1 1 128 ILE HG13 H -14.100 -3.879 -3.825 1.00 . A A . 128 ILE HG13 1 1 11 26286 1 1 128 ILE HG21 H -13.152 -1.781 -4.774 1.00 . A A . 128 ILE HG21 1 1 11 26287 1 1 128 ILE HG22 H -14.575 -0.875 -4.262 1.00 . A A . 128 ILE HG22 1 1 11 26288 1 1 128 ILE HG23 H -14.075 -0.849 -5.953 1.00 . A A . 128 ILE HG23 1 1 11 26289 1 1 128 ILE N N -17.300 -3.352 -6.055 1.00 . A A . 128 ILE N 1 1 11 26290 1 1 128 ILE O O -16.026 -1.872 -8.115 1.00 . A A . 128 ILE O 1 1 11 26291 1 1 129 LYS C C -14.953 0.696 -8.520 1.00 . A A . 129 LYS C 1 1 11 26292 1 1 129 LYS CA C -16.335 0.894 -7.923 1.00 . A A . 129 LYS CA 1 1 11 26293 1 1 129 LYS CB C -16.454 2.321 -7.383 1.00 . A A . 129 LYS CB 1 1 11 26294 1 1 129 LYS CD C -17.848 4.079 -6.264 1.00 . A A . 129 LYS CD 1 1 11 26295 1 1 129 LYS CE C -19.240 4.476 -5.802 1.00 . A A . 129 LYS CE 1 1 11 26296 1 1 129 LYS CG C -17.821 2.660 -6.814 1.00 . A A . 129 LYS CG 1 1 11 26297 1 1 129 LYS H H -16.880 0.239 -5.991 1.00 . A A . 129 LYS H 1 1 11 26298 1 1 129 LYS HA H -17.082 0.732 -8.684 1.00 . A A . 129 LYS HA 1 1 11 26299 1 1 129 LYS HB2 H -15.722 2.459 -6.602 1.00 . A A . 129 LYS HB2 1 1 11 26300 1 1 129 LYS HB3 H -16.242 3.013 -8.185 1.00 . A A . 129 LYS HB3 1 1 11 26301 1 1 129 LYS HD2 H -17.171 4.141 -5.425 1.00 . A A . 129 LYS HD2 1 1 11 26302 1 1 129 LYS HD3 H -17.527 4.760 -7.038 1.00 . A A . 129 LYS HD3 1 1 11 26303 1 1 129 LYS HE2 H -19.565 3.783 -5.040 1.00 . A A . 129 LYS HE2 1 1 11 26304 1 1 129 LYS HE3 H -19.197 5.472 -5.385 1.00 . A A . 129 LYS HE3 1 1 11 26305 1 1 129 LYS HG2 H -18.560 2.573 -7.597 1.00 . A A . 129 LYS HG2 1 1 11 26306 1 1 129 LYS HG3 H -18.052 1.970 -6.017 1.00 . A A . 129 LYS HG3 1 1 11 26307 1 1 129 LYS HZ1 H -21.150 4.780 -6.582 1.00 . A A . 129 LYS HZ1 1 1 11 26308 1 1 129 LYS HZ2 H -20.321 3.496 -7.296 1.00 . A A . 129 LYS HZ2 1 1 11 26309 1 1 129 LYS HZ3 H -19.905 5.089 -7.683 1.00 . A A . 129 LYS HZ3 1 1 11 26310 1 1 129 LYS N N -16.547 -0.072 -6.856 1.00 . A A . 129 LYS N 1 1 11 26311 1 1 129 LYS NZ N -20.222 4.460 -6.918 1.00 . A A . 129 LYS NZ 1 1 11 26312 1 1 129 LYS O O -13.947 0.794 -7.812 1.00 . A A . 129 LYS O 1 1 11 26313 1 1 130 GLU C C -12.773 1.410 -10.468 1.00 . A A . 130 GLU C 1 1 11 26314 1 1 130 GLU CA C -13.636 0.154 -10.479 1.00 . A A . 130 GLU CA 1 1 11 26315 1 1 130 GLU CB C -13.854 -0.331 -11.911 1.00 . A A . 130 GLU CB 1 1 11 26316 1 1 130 GLU CD C -12.815 -1.370 -13.963 1.00 . A A . 130 GLU CD 1 1 11 26317 1 1 130 GLU CG C -12.616 -0.965 -12.522 1.00 . A A . 130 GLU CG 1 1 11 26318 1 1 130 GLU H H -15.736 0.371 -10.333 1.00 . A A . 130 GLU H 1 1 11 26319 1 1 130 GLU HA H -13.127 -0.617 -9.922 1.00 . A A . 130 GLU HA 1 1 11 26320 1 1 130 GLU HB2 H -14.649 -1.063 -11.915 1.00 . A A . 130 GLU HB2 1 1 11 26321 1 1 130 GLU HB3 H -14.144 0.508 -12.524 1.00 . A A . 130 GLU HB3 1 1 11 26322 1 1 130 GLU HG2 H -11.804 -0.254 -12.474 1.00 . A A . 130 GLU HG2 1 1 11 26323 1 1 130 GLU HG3 H -12.356 -1.844 -11.948 1.00 . A A . 130 GLU HG3 1 1 11 26324 1 1 130 GLU N N -14.901 0.411 -9.814 1.00 . A A . 130 GLU N 1 1 11 26325 1 1 130 GLU O O -11.576 1.349 -10.718 1.00 . A A . 130 GLU O 1 1 11 26326 1 1 130 GLU OE1 O -12.238 -0.712 -14.852 1.00 . A A . 130 GLU OE1 1 1 11 26327 1 1 130 GLU OE2 O -13.554 -2.342 -14.216 1.00 . A A . 130 GLU OE2 1 1 11 26328 1 1 131 ASP C C -11.684 3.641 -8.818 1.00 . A A . 131 ASP C 1 1 11 26329 1 1 131 ASP CA C -12.665 3.792 -9.976 1.00 . A A . 131 ASP CA 1 1 11 26330 1 1 131 ASP CB C -13.632 4.945 -9.685 1.00 . A A . 131 ASP CB 1 1 11 26331 1 1 131 ASP CG C -14.580 5.224 -10.833 1.00 . A A . 131 ASP CG 1 1 11 26332 1 1 131 ASP H H -14.372 2.545 -10.096 1.00 . A A . 131 ASP H 1 1 11 26333 1 1 131 ASP HA H -12.114 4.006 -10.879 1.00 . A A . 131 ASP HA 1 1 11 26334 1 1 131 ASP HB2 H -14.217 4.701 -8.812 1.00 . A A . 131 ASP HB2 1 1 11 26335 1 1 131 ASP HB3 H -13.061 5.841 -9.489 1.00 . A A . 131 ASP HB3 1 1 11 26336 1 1 131 ASP N N -13.394 2.545 -10.173 1.00 . A A . 131 ASP N 1 1 11 26337 1 1 131 ASP O O -10.545 4.107 -8.884 1.00 . A A . 131 ASP O 1 1 11 26338 1 1 131 ASP OD1 O -15.715 4.699 -10.818 1.00 . A A . 131 ASP OD1 1 1 11 26339 1 1 131 ASP OD2 O -14.201 5.971 -11.755 1.00 . A A . 131 ASP OD2 1 1 11 26340 1 1 132 GLN C C -10.328 1.581 -6.846 1.00 . A A . 132 GLN C 1 1 11 26341 1 1 132 GLN CA C -11.298 2.728 -6.593 1.00 . A A . 132 GLN CA 1 1 11 26342 1 1 132 GLN CB C -12.170 2.428 -5.369 1.00 . A A . 132 GLN CB 1 1 11 26343 1 1 132 GLN CD C -12.488 4.831 -4.591 1.00 . A A . 132 GLN CD 1 1 11 26344 1 1 132 GLN CG C -13.159 3.539 -5.032 1.00 . A A . 132 GLN CG 1 1 11 26345 1 1 132 GLN H H -13.035 2.585 -7.791 1.00 . A A . 132 GLN H 1 1 11 26346 1 1 132 GLN HA H -10.730 3.629 -6.408 1.00 . A A . 132 GLN HA 1 1 11 26347 1 1 132 GLN HB2 H -12.728 1.522 -5.555 1.00 . A A . 132 GLN HB2 1 1 11 26348 1 1 132 GLN HB3 H -11.529 2.274 -4.513 1.00 . A A . 132 GLN HB3 1 1 11 26349 1 1 132 GLN HE21 H -14.075 5.307 -3.494 1.00 . A A . 132 GLN HE21 1 1 11 26350 1 1 132 GLN HE22 H -12.765 6.448 -3.471 1.00 . A A . 132 GLN HE22 1 1 11 26351 1 1 132 GLN HG2 H -13.756 3.745 -5.907 1.00 . A A . 132 GLN HG2 1 1 11 26352 1 1 132 GLN HG3 H -13.803 3.196 -4.234 1.00 . A A . 132 GLN HG3 1 1 11 26353 1 1 132 GLN N N -12.127 2.956 -7.768 1.00 . A A . 132 GLN N 1 1 11 26354 1 1 132 GLN NE2 N -13.177 5.605 -3.769 1.00 . A A . 132 GLN NE2 1 1 11 26355 1 1 132 GLN O O -9.166 1.644 -6.456 1.00 . A A . 132 GLN O 1 1 11 26356 1 1 132 GLN OE1 O -11.369 5.143 -4.998 1.00 . A A . 132 GLN OE1 1 1 11 26357 1 1 133 ILE C C -8.791 -0.071 -8.773 1.00 . A A . 133 ILE C 1 1 11 26358 1 1 133 ILE CA C -9.964 -0.579 -7.925 1.00 . A A . 133 ILE CA 1 1 11 26359 1 1 133 ILE CB C -10.767 -1.630 -8.730 1.00 . A A . 133 ILE CB 1 1 11 26360 1 1 133 ILE CD1 C -12.730 -3.257 -8.596 1.00 . A A . 133 ILE CD1 1 1 11 26361 1 1 133 ILE CG1 C -11.888 -2.228 -7.870 1.00 . A A . 133 ILE CG1 1 1 11 26362 1 1 133 ILE CG2 C -9.847 -2.732 -9.242 1.00 . A A . 133 ILE CG2 1 1 11 26363 1 1 133 ILE H H -11.778 0.489 -7.683 1.00 . A A . 133 ILE H 1 1 11 26364 1 1 133 ILE HA H -9.574 -1.056 -7.037 1.00 . A A . 133 ILE HA 1 1 11 26365 1 1 133 ILE HB H -11.203 -1.136 -9.584 1.00 . A A . 133 ILE HB 1 1 11 26366 1 1 133 ILE HD11 H -13.481 -3.646 -7.926 1.00 . A A . 133 ILE HD11 1 1 11 26367 1 1 133 ILE HD12 H -12.098 -4.064 -8.936 1.00 . A A . 133 ILE HD12 1 1 11 26368 1 1 133 ILE HD13 H -13.210 -2.795 -9.446 1.00 . A A . 133 ILE HD13 1 1 11 26369 1 1 133 ILE HG12 H -11.451 -2.709 -7.009 1.00 . A A . 133 ILE HG12 1 1 11 26370 1 1 133 ILE HG13 H -12.547 -1.438 -7.537 1.00 . A A . 133 ILE HG13 1 1 11 26371 1 1 133 ILE HG21 H -9.084 -2.299 -9.872 1.00 . A A . 133 ILE HG21 1 1 11 26372 1 1 133 ILE HG22 H -10.423 -3.445 -9.814 1.00 . A A . 133 ILE HG22 1 1 11 26373 1 1 133 ILE HG23 H -9.382 -3.231 -8.405 1.00 . A A . 133 ILE HG23 1 1 11 26374 1 1 133 ILE N N -10.816 0.531 -7.502 1.00 . A A . 133 ILE N 1 1 11 26375 1 1 133 ILE O O -7.640 -0.467 -8.570 1.00 . A A . 133 ILE O 1 1 11 26376 1 1 134 LYS C C -7.136 2.315 -9.747 1.00 . A A . 134 LYS C 1 1 11 26377 1 1 134 LYS CA C -8.062 1.421 -10.558 1.00 . A A . 134 LYS CA 1 1 11 26378 1 1 134 LYS CB C -8.687 2.220 -11.707 1.00 . A A . 134 LYS CB 1 1 11 26379 1 1 134 LYS CD C -7.998 0.610 -13.510 1.00 . A A . 134 LYS CD 1 1 11 26380 1 1 134 LYS CE C -8.401 -0.071 -14.809 1.00 . A A . 134 LYS CE 1 1 11 26381 1 1 134 LYS CG C -9.157 1.364 -12.875 1.00 . A A . 134 LYS CG 1 1 11 26382 1 1 134 LYS H H -10.029 1.080 -9.848 1.00 . A A . 134 LYS H 1 1 11 26383 1 1 134 LYS HA H -7.478 0.615 -10.975 1.00 . A A . 134 LYS HA 1 1 11 26384 1 1 134 LYS HB2 H -9.536 2.768 -11.327 1.00 . A A . 134 LYS HB2 1 1 11 26385 1 1 134 LYS HB3 H -7.955 2.923 -12.077 1.00 . A A . 134 LYS HB3 1 1 11 26386 1 1 134 LYS HD2 H -7.199 1.309 -13.717 1.00 . A A . 134 LYS HD2 1 1 11 26387 1 1 134 LYS HD3 H -7.648 -0.139 -12.816 1.00 . A A . 134 LYS HD3 1 1 11 26388 1 1 134 LYS HE2 H -8.748 0.681 -15.501 1.00 . A A . 134 LYS HE2 1 1 11 26389 1 1 134 LYS HE3 H -7.532 -0.562 -15.225 1.00 . A A . 134 LYS HE3 1 1 11 26390 1 1 134 LYS HG2 H -9.884 0.651 -12.516 1.00 . A A . 134 LYS HG2 1 1 11 26391 1 1 134 LYS HG3 H -9.611 2.003 -13.617 1.00 . A A . 134 LYS HG3 1 1 11 26392 1 1 134 LYS HZ1 H -9.596 -1.642 -15.482 1.00 . A A . 134 LYS HZ1 1 1 11 26393 1 1 134 LYS HZ2 H -10.382 -0.610 -14.402 1.00 . A A . 134 LYS HZ2 1 1 11 26394 1 1 134 LYS HZ3 H -9.236 -1.721 -13.833 1.00 . A A . 134 LYS HZ3 1 1 11 26395 1 1 134 LYS N N -9.089 0.823 -9.714 1.00 . A A . 134 LYS N 1 1 11 26396 1 1 134 LYS NZ N -9.478 -1.080 -14.614 1.00 . A A . 134 LYS NZ 1 1 11 26397 1 1 134 LYS O O -5.948 2.390 -10.032 1.00 . A A . 134 LYS O 1 1 11 26398 1 1 135 ALA C C -5.828 2.943 -7.150 1.00 . A A . 135 ALA C 1 1 11 26399 1 1 135 ALA CA C -6.871 3.800 -7.834 1.00 . A A . 135 ALA CA 1 1 11 26400 1 1 135 ALA CB C -7.744 4.500 -6.804 1.00 . A A . 135 ALA CB 1 1 11 26401 1 1 135 ALA H H -8.652 2.930 -8.591 1.00 . A A . 135 ALA H 1 1 11 26402 1 1 135 ALA HA H -6.359 4.554 -8.413 1.00 . A A . 135 ALA HA 1 1 11 26403 1 1 135 ALA HB1 H -8.474 5.115 -7.309 1.00 . A A . 135 ALA HB1 1 1 11 26404 1 1 135 ALA HB2 H -7.125 5.119 -6.171 1.00 . A A . 135 ALA HB2 1 1 11 26405 1 1 135 ALA HB3 H -8.250 3.761 -6.201 1.00 . A A . 135 ALA HB3 1 1 11 26406 1 1 135 ALA N N -7.683 2.987 -8.737 1.00 . A A . 135 ALA N 1 1 11 26407 1 1 135 ALA O O -4.721 3.390 -6.926 1.00 . A A . 135 ALA O 1 1 11 26408 1 1 136 GLY C C -4.116 0.417 -7.182 1.00 . A A . 136 GLY C 1 1 11 26409 1 1 136 GLY CA C -5.246 0.786 -6.245 1.00 . A A . 136 GLY CA 1 1 11 26410 1 1 136 GLY H H -7.089 1.412 -7.055 1.00 . A A . 136 GLY H 1 1 11 26411 1 1 136 GLY HA2 H -4.833 1.247 -5.359 1.00 . A A . 136 GLY HA2 1 1 11 26412 1 1 136 GLY HA3 H -5.775 -0.115 -5.963 1.00 . A A . 136 GLY HA3 1 1 11 26413 1 1 136 GLY N N -6.182 1.705 -6.859 1.00 . A A . 136 GLY N 1 1 11 26414 1 1 136 GLY O O -2.952 0.388 -6.788 1.00 . A A . 136 GLY O 1 1 11 26415 1 1 137 LYS C C -2.581 1.006 -9.753 1.00 . A A . 137 LYS C 1 1 11 26416 1 1 137 LYS CA C -3.462 -0.203 -9.435 1.00 . A A . 137 LYS CA 1 1 11 26417 1 1 137 LYS CB C -4.150 -0.724 -10.704 1.00 . A A . 137 LYS CB 1 1 11 26418 1 1 137 LYS CD C -2.233 -2.269 -11.312 1.00 . A A . 137 LYS CD 1 1 11 26419 1 1 137 LYS CE C -2.968 -3.506 -10.810 1.00 . A A . 137 LYS CE 1 1 11 26420 1 1 137 LYS CG C -3.188 -1.181 -11.797 1.00 . A A . 137 LYS CG 1 1 11 26421 1 1 137 LYS H H -5.407 0.170 -8.682 1.00 . A A . 137 LYS H 1 1 11 26422 1 1 137 LYS HA H -2.842 -0.985 -9.025 1.00 . A A . 137 LYS HA 1 1 11 26423 1 1 137 LYS HB2 H -4.779 -1.558 -10.438 1.00 . A A . 137 LYS HB2 1 1 11 26424 1 1 137 LYS HB3 H -4.769 0.064 -11.109 1.00 . A A . 137 LYS HB3 1 1 11 26425 1 1 137 LYS HD2 H -1.592 -2.559 -12.132 1.00 . A A . 137 LYS HD2 1 1 11 26426 1 1 137 LYS HD3 H -1.629 -1.869 -10.509 1.00 . A A . 137 LYS HD3 1 1 11 26427 1 1 137 LYS HE2 H -2.238 -4.234 -10.488 1.00 . A A . 137 LYS HE2 1 1 11 26428 1 1 137 LYS HE3 H -3.586 -3.224 -9.970 1.00 . A A . 137 LYS HE3 1 1 11 26429 1 1 137 LYS HG2 H -3.763 -1.569 -12.624 1.00 . A A . 137 LYS HG2 1 1 11 26430 1 1 137 LYS HG3 H -2.609 -0.331 -12.128 1.00 . A A . 137 LYS HG3 1 1 11 26431 1 1 137 LYS HZ1 H -4.588 -3.467 -12.129 1.00 . A A . 137 LYS HZ1 1 1 11 26432 1 1 137 LYS HZ2 H -4.249 -5.000 -11.502 1.00 . A A . 137 LYS HZ2 1 1 11 26433 1 1 137 LYS HZ3 H -3.257 -4.340 -12.702 1.00 . A A . 137 LYS HZ3 1 1 11 26434 1 1 137 LYS N N -4.458 0.143 -8.431 1.00 . A A . 137 LYS N 1 1 11 26435 1 1 137 LYS NZ N -3.824 -4.120 -11.859 1.00 . A A . 137 LYS NZ 1 1 11 26436 1 1 137 LYS O O -1.356 0.891 -9.842 1.00 . A A . 137 LYS O 1 1 11 26437 1 1 138 GLU C C -1.651 3.846 -9.016 1.00 . A A . 138 GLU C 1 1 11 26438 1 1 138 GLU CA C -2.489 3.394 -10.203 1.00 . A A . 138 GLU CA 1 1 11 26439 1 1 138 GLU CB C -3.450 4.509 -10.612 1.00 . A A . 138 GLU CB 1 1 11 26440 1 1 138 GLU CD C -4.945 5.451 -12.407 1.00 . A A . 138 GLU CD 1 1 11 26441 1 1 138 GLU CG C -4.178 4.241 -11.918 1.00 . A A . 138 GLU CG 1 1 11 26442 1 1 138 GLU H H -4.188 2.198 -9.801 1.00 . A A . 138 GLU H 1 1 11 26443 1 1 138 GLU HA H -1.827 3.184 -11.030 1.00 . A A . 138 GLU HA 1 1 11 26444 1 1 138 GLU HB2 H -4.188 4.634 -9.834 1.00 . A A . 138 GLU HB2 1 1 11 26445 1 1 138 GLU HB3 H -2.892 5.427 -10.719 1.00 . A A . 138 GLU HB3 1 1 11 26446 1 1 138 GLU HG2 H -3.456 3.963 -12.670 1.00 . A A . 138 GLU HG2 1 1 11 26447 1 1 138 GLU HG3 H -4.875 3.429 -11.767 1.00 . A A . 138 GLU HG3 1 1 11 26448 1 1 138 GLU N N -3.209 2.166 -9.899 1.00 . A A . 138 GLU N 1 1 11 26449 1 1 138 GLU O O -0.522 4.315 -9.191 1.00 . A A . 138 GLU O 1 1 11 26450 1 1 138 GLU OE1 O -4.349 6.283 -13.123 1.00 . A A . 138 GLU OE1 1 1 11 26451 1 1 138 GLU OE2 O -6.143 5.581 -12.081 1.00 . A A . 138 GLU OE2 1 1 11 26452 1 1 139 GLU C C -0.249 3.183 -6.440 1.00 . A A . 139 GLU C 1 1 11 26453 1 1 139 GLU CA C -1.458 4.099 -6.616 1.00 . A A . 139 GLU CA 1 1 11 26454 1 1 139 GLU CB C -2.364 4.092 -5.366 1.00 . A A . 139 GLU CB 1 1 11 26455 1 1 139 GLU CD C -3.294 2.799 -3.383 1.00 . A A . 139 GLU CD 1 1 11 26456 1 1 139 GLU CG C -2.495 2.737 -4.675 1.00 . A A . 139 GLU CG 1 1 11 26457 1 1 139 GLU H H -3.112 3.342 -7.716 1.00 . A A . 139 GLU H 1 1 11 26458 1 1 139 GLU HA H -1.098 5.104 -6.779 1.00 . A A . 139 GLU HA 1 1 11 26459 1 1 139 GLU HB2 H -1.975 4.798 -4.649 1.00 . A A . 139 GLU HB2 1 1 11 26460 1 1 139 GLU HB3 H -3.361 4.410 -5.670 1.00 . A A . 139 GLU HB3 1 1 11 26461 1 1 139 GLU HG2 H -2.985 2.051 -5.349 1.00 . A A . 139 GLU HG2 1 1 11 26462 1 1 139 GLU HG3 H -1.505 2.368 -4.449 1.00 . A A . 139 GLU HG3 1 1 11 26463 1 1 139 GLU N N -2.192 3.707 -7.808 1.00 . A A . 139 GLU N 1 1 11 26464 1 1 139 GLU O O 0.843 3.642 -6.115 1.00 . A A . 139 GLU O 1 1 11 26465 1 1 139 GLU OE1 O -2.721 3.192 -2.343 1.00 . A A . 139 GLU OE1 1 1 11 26466 1 1 139 GLU OE2 O -4.493 2.440 -3.397 1.00 . A A . 139 GLU OE2 1 1 11 26467 1 1 140 ALA C C 1.739 1.287 -7.658 1.00 . A A . 140 ALA C 1 1 11 26468 1 1 140 ALA CA C 0.646 0.927 -6.658 1.00 . A A . 140 ALA CA 1 1 11 26469 1 1 140 ALA CB C 0.124 -0.477 -6.922 1.00 . A A . 140 ALA CB 1 1 11 26470 1 1 140 ALA H H -1.346 1.583 -6.943 1.00 . A A . 140 ALA H 1 1 11 26471 1 1 140 ALA HA H 1.062 0.952 -5.661 1.00 . A A . 140 ALA HA 1 1 11 26472 1 1 140 ALA HB1 H -0.640 -0.720 -6.198 1.00 . A A . 140 ALA HB1 1 1 11 26473 1 1 140 ALA HB2 H 0.935 -1.185 -6.841 1.00 . A A . 140 ALA HB2 1 1 11 26474 1 1 140 ALA HB3 H -0.295 -0.523 -7.917 1.00 . A A . 140 ALA HB3 1 1 11 26475 1 1 140 ALA N N -0.441 1.894 -6.715 1.00 . A A . 140 ALA N 1 1 11 26476 1 1 140 ALA O O 2.924 1.139 -7.369 1.00 . A A . 140 ALA O 1 1 11 26477 1 1 141 SER C C 3.208 3.272 -9.340 1.00 . A A . 141 SER C 1 1 11 26478 1 1 141 SER CA C 2.277 2.179 -9.862 1.00 . A A . 141 SER CA 1 1 11 26479 1 1 141 SER CB C 1.524 2.668 -11.103 1.00 . A A . 141 SER CB 1 1 11 26480 1 1 141 SER H H 0.370 1.861 -8.997 1.00 . A A . 141 SER H 1 1 11 26481 1 1 141 SER HA H 2.868 1.315 -10.128 1.00 . A A . 141 SER HA 1 1 11 26482 1 1 141 SER HB2 H 0.893 1.875 -11.475 1.00 . A A . 141 SER HB2 1 1 11 26483 1 1 141 SER HB3 H 0.913 3.519 -10.839 1.00 . A A . 141 SER HB3 1 1 11 26484 1 1 141 SER HG H 2.593 2.296 -12.702 1.00 . A A . 141 SER HG 1 1 11 26485 1 1 141 SER N N 1.333 1.774 -8.827 1.00 . A A . 141 SER N 1 1 11 26486 1 1 141 SER O O 4.432 3.183 -9.484 1.00 . A A . 141 SER O 1 1 11 26487 1 1 141 SER OG O 2.421 3.053 -12.130 1.00 . A A . 141 SER OG 1 1 11 26488 1 1 142 GLY C C 4.241 4.838 -6.981 1.00 . A A . 142 GLY C 1 1 11 26489 1 1 142 GLY CA C 3.409 5.355 -8.123 1.00 . A A . 142 GLY CA 1 1 11 26490 1 1 142 GLY H H 1.642 4.334 -8.689 1.00 . A A . 142 GLY H 1 1 11 26491 1 1 142 GLY HA2 H 4.074 5.787 -8.861 1.00 . A A . 142 GLY HA2 1 1 11 26492 1 1 142 GLY HA3 H 2.746 6.122 -7.754 1.00 . A A . 142 GLY HA3 1 1 11 26493 1 1 142 GLY N N 2.622 4.298 -8.731 1.00 . A A . 142 GLY N 1 1 11 26494 1 1 142 GLY O O 5.448 5.016 -6.979 1.00 . A A . 142 GLY O 1 1 11 26495 1 1 143 ILE C C 5.520 2.822 -5.290 1.00 . A A . 143 ILE C 1 1 11 26496 1 1 143 ILE CA C 4.300 3.630 -4.872 1.00 . A A . 143 ILE CA 1 1 11 26497 1 1 143 ILE CB C 3.379 2.729 -4.028 1.00 . A A . 143 ILE CB 1 1 11 26498 1 1 143 ILE CD1 C 1.204 2.697 -2.695 1.00 . A A . 143 ILE CD1 1 1 11 26499 1 1 143 ILE CG1 C 2.208 3.536 -3.458 1.00 . A A . 143 ILE CG1 1 1 11 26500 1 1 143 ILE CG2 C 4.161 2.055 -2.906 1.00 . A A . 143 ILE CG2 1 1 11 26501 1 1 143 ILE H H 2.629 4.031 -6.114 1.00 . A A . 143 ILE H 1 1 11 26502 1 1 143 ILE HA H 4.623 4.458 -4.261 1.00 . A A . 143 ILE HA 1 1 11 26503 1 1 143 ILE HB H 2.998 1.960 -4.679 1.00 . A A . 143 ILE HB 1 1 11 26504 1 1 143 ILE HD11 H 1.697 2.212 -1.866 1.00 . A A . 143 ILE HD11 1 1 11 26505 1 1 143 ILE HD12 H 0.785 1.949 -3.352 1.00 . A A . 143 ILE HD12 1 1 11 26506 1 1 143 ILE HD13 H 0.414 3.332 -2.321 1.00 . A A . 143 ILE HD13 1 1 11 26507 1 1 143 ILE HG12 H 2.591 4.286 -2.784 1.00 . A A . 143 ILE HG12 1 1 11 26508 1 1 143 ILE HG13 H 1.686 4.021 -4.269 1.00 . A A . 143 ILE HG13 1 1 11 26509 1 1 143 ILE HG21 H 3.491 1.452 -2.311 1.00 . A A . 143 ILE HG21 1 1 11 26510 1 1 143 ILE HG22 H 4.619 2.808 -2.283 1.00 . A A . 143 ILE HG22 1 1 11 26511 1 1 143 ILE HG23 H 4.930 1.426 -3.332 1.00 . A A . 143 ILE HG23 1 1 11 26512 1 1 143 ILE N N 3.602 4.169 -6.033 1.00 . A A . 143 ILE N 1 1 11 26513 1 1 143 ILE O O 6.647 3.205 -4.987 1.00 . A A . 143 ILE O 1 1 11 26514 1 1 144 PHE C C 7.499 1.516 -7.065 1.00 . A A . 144 PHE C 1 1 11 26515 1 1 144 PHE CA C 6.352 0.801 -6.382 1.00 . A A . 144 PHE CA 1 1 11 26516 1 1 144 PHE CB C 5.846 -0.301 -7.317 1.00 . A A . 144 PHE CB 1 1 11 26517 1 1 144 PHE CD1 C 4.482 -1.162 -5.380 1.00 . A A . 144 PHE CD1 1 1 11 26518 1 1 144 PHE CD2 C 4.086 -2.071 -7.548 1.00 . A A . 144 PHE CD2 1 1 11 26519 1 1 144 PHE CE1 C 3.505 -1.984 -4.853 1.00 . A A . 144 PHE CE1 1 1 11 26520 1 1 144 PHE CE2 C 3.108 -2.896 -7.027 1.00 . A A . 144 PHE CE2 1 1 11 26521 1 1 144 PHE CG C 4.784 -1.195 -6.732 1.00 . A A . 144 PHE CG 1 1 11 26522 1 1 144 PHE CZ C 2.818 -2.853 -5.678 1.00 . A A . 144 PHE CZ 1 1 11 26523 1 1 144 PHE H H 4.369 1.550 -6.327 1.00 . A A . 144 PHE H 1 1 11 26524 1 1 144 PHE HA H 6.719 0.347 -5.475 1.00 . A A . 144 PHE HA 1 1 11 26525 1 1 144 PHE HB2 H 5.435 0.156 -8.204 1.00 . A A . 144 PHE HB2 1 1 11 26526 1 1 144 PHE HB3 H 6.687 -0.921 -7.600 1.00 . A A . 144 PHE HB3 1 1 11 26527 1 1 144 PHE HD1 H 5.016 -0.482 -4.736 1.00 . A A . 144 PHE HD1 1 1 11 26528 1 1 144 PHE HD2 H 4.312 -2.107 -8.603 1.00 . A A . 144 PHE HD2 1 1 11 26529 1 1 144 PHE HE1 H 3.280 -1.950 -3.798 1.00 . A A . 144 PHE HE1 1 1 11 26530 1 1 144 PHE HE2 H 2.573 -3.574 -7.674 1.00 . A A . 144 PHE HE2 1 1 11 26531 1 1 144 PHE HZ H 2.053 -3.497 -5.269 1.00 . A A . 144 PHE HZ 1 1 11 26532 1 1 144 PHE N N 5.287 1.731 -6.019 1.00 . A A . 144 PHE N 1 1 11 26533 1 1 144 PHE O O 8.621 1.481 -6.586 1.00 . A A . 144 PHE O 1 1 11 26534 1 1 145 LYS C C 8.901 3.974 -8.333 1.00 . A A . 145 LYS C 1 1 11 26535 1 1 145 LYS CA C 8.237 2.777 -9.002 1.00 . A A . 145 LYS CA 1 1 11 26536 1 1 145 LYS CB C 7.662 3.189 -10.360 1.00 . A A . 145 LYS CB 1 1 11 26537 1 1 145 LYS CD C 6.749 0.903 -10.958 1.00 . A A . 145 LYS CD 1 1 11 26538 1 1 145 LYS CE C 6.780 -0.223 -11.981 1.00 . A A . 145 LYS CE 1 1 11 26539 1 1 145 LYS CG C 7.628 2.066 -11.392 1.00 . A A . 145 LYS CG 1 1 11 26540 1 1 145 LYS H H 6.258 2.303 -8.415 1.00 . A A . 145 LYS H 1 1 11 26541 1 1 145 LYS HA H 8.988 2.020 -9.165 1.00 . A A . 145 LYS HA 1 1 11 26542 1 1 145 LYS HB2 H 6.654 3.544 -10.215 1.00 . A A . 145 LYS HB2 1 1 11 26543 1 1 145 LYS HB3 H 8.263 3.995 -10.759 1.00 . A A . 145 LYS HB3 1 1 11 26544 1 1 145 LYS HD2 H 7.105 0.526 -10.011 1.00 . A A . 145 LYS HD2 1 1 11 26545 1 1 145 LYS HD3 H 5.731 1.252 -10.850 1.00 . A A . 145 LYS HD3 1 1 11 26546 1 1 145 LYS HE2 H 6.386 0.145 -12.916 1.00 . A A . 145 LYS HE2 1 1 11 26547 1 1 145 LYS HE3 H 7.805 -0.536 -12.121 1.00 . A A . 145 LYS HE3 1 1 11 26548 1 1 145 LYS HG2 H 7.245 2.461 -12.319 1.00 . A A . 145 LYS HG2 1 1 11 26549 1 1 145 LYS HG3 H 8.635 1.705 -11.543 1.00 . A A . 145 LYS HG3 1 1 11 26550 1 1 145 LYS HZ1 H 4.976 -1.122 -11.426 1.00 . A A . 145 LYS HZ1 1 1 11 26551 1 1 145 LYS HZ2 H 6.334 -1.768 -10.644 1.00 . A A . 145 LYS HZ2 1 1 11 26552 1 1 145 LYS HZ3 H 6.027 -2.147 -12.261 1.00 . A A . 145 LYS HZ3 1 1 11 26553 1 1 145 LYS N N 7.200 2.188 -8.165 1.00 . A A . 145 LYS N 1 1 11 26554 1 1 145 LYS NZ N 5.973 -1.395 -11.547 1.00 . A A . 145 LYS NZ 1 1 11 26555 1 1 145 LYS O O 10.087 4.232 -8.551 1.00 . A A . 145 LYS O 1 1 11 26556 1 1 146 ALA C C 9.570 5.608 -5.715 1.00 . A A . 146 ALA C 1 1 11 26557 1 1 146 ALA CA C 8.697 5.916 -6.919 1.00 . A A . 146 ALA CA 1 1 11 26558 1 1 146 ALA CB C 7.577 6.877 -6.566 1.00 . A A . 146 ALA CB 1 1 11 26559 1 1 146 ALA H H 7.242 4.403 -7.275 1.00 . A A . 146 ALA H 1 1 11 26560 1 1 146 ALA HA H 9.322 6.390 -7.662 1.00 . A A . 146 ALA HA 1 1 11 26561 1 1 146 ALA HB1 H 7.110 6.558 -5.648 1.00 . A A . 146 ALA HB1 1 1 11 26562 1 1 146 ALA HB2 H 6.834 6.874 -7.361 1.00 . A A . 146 ALA HB2 1 1 11 26563 1 1 146 ALA HB3 H 7.976 7.873 -6.444 1.00 . A A . 146 ALA HB3 1 1 11 26564 1 1 146 ALA N N 8.161 4.698 -7.507 1.00 . A A . 146 ALA N 1 1 11 26565 1 1 146 ALA O O 10.602 6.251 -5.514 1.00 . A A . 146 ALA O 1 1 11 26566 1 1 147 VAL C C 11.156 3.312 -4.374 1.00 . A A . 147 VAL C 1 1 11 26567 1 1 147 VAL CA C 10.032 4.179 -3.831 1.00 . A A . 147 VAL CA 1 1 11 26568 1 1 147 VAL CB C 9.269 3.411 -2.727 1.00 . A A . 147 VAL CB 1 1 11 26569 1 1 147 VAL CG1 C 8.139 4.259 -2.171 1.00 . A A . 147 VAL CG1 1 1 11 26570 1 1 147 VAL CG2 C 8.745 2.083 -3.241 1.00 . A A . 147 VAL CG2 1 1 11 26571 1 1 147 VAL H H 8.315 4.176 -5.079 1.00 . A A . 147 VAL H 1 1 11 26572 1 1 147 VAL HA H 10.467 5.062 -3.385 1.00 . A A . 147 VAL HA 1 1 11 26573 1 1 147 VAL HB H 9.963 3.206 -1.921 1.00 . A A . 147 VAL HB 1 1 11 26574 1 1 147 VAL HG11 H 7.642 3.723 -1.376 1.00 . A A . 147 VAL HG11 1 1 11 26575 1 1 147 VAL HG12 H 7.431 4.475 -2.957 1.00 . A A . 147 VAL HG12 1 1 11 26576 1 1 147 VAL HG13 H 8.540 5.184 -1.785 1.00 . A A . 147 VAL HG13 1 1 11 26577 1 1 147 VAL HG21 H 8.228 1.567 -2.445 1.00 . A A . 147 VAL HG21 1 1 11 26578 1 1 147 VAL HG22 H 9.570 1.478 -3.584 1.00 . A A . 147 VAL HG22 1 1 11 26579 1 1 147 VAL HG23 H 8.061 2.258 -4.059 1.00 . A A . 147 VAL HG23 1 1 11 26580 1 1 147 VAL N N 9.181 4.616 -4.924 1.00 . A A . 147 VAL N 1 1 11 26581 1 1 147 VAL O O 12.245 3.306 -3.826 1.00 . A A . 147 VAL O 1 1 11 26582 1 1 148 GLU C C 13.143 2.590 -6.387 1.00 . A A . 148 GLU C 1 1 11 26583 1 1 148 GLU CA C 11.880 1.783 -6.140 1.00 . A A . 148 GLU CA 1 1 11 26584 1 1 148 GLU CB C 11.332 1.264 -7.474 1.00 . A A . 148 GLU CB 1 1 11 26585 1 1 148 GLU CD C 11.809 0.076 -9.646 1.00 . A A . 148 GLU CD 1 1 11 26586 1 1 148 GLU CG C 12.315 0.411 -8.258 1.00 . A A . 148 GLU CG 1 1 11 26587 1 1 148 GLU H H 9.966 2.629 -5.834 1.00 . A A . 148 GLU H 1 1 11 26588 1 1 148 GLU HA H 12.115 0.945 -5.501 1.00 . A A . 148 GLU HA 1 1 11 26589 1 1 148 GLU HB2 H 10.445 0.670 -7.283 1.00 . A A . 148 GLU HB2 1 1 11 26590 1 1 148 GLU HB3 H 11.058 2.111 -8.087 1.00 . A A . 148 GLU HB3 1 1 11 26591 1 1 148 GLU HG2 H 13.245 0.951 -8.352 1.00 . A A . 148 GLU HG2 1 1 11 26592 1 1 148 GLU HG3 H 12.484 -0.509 -7.720 1.00 . A A . 148 GLU HG3 1 1 11 26593 1 1 148 GLU N N 10.878 2.605 -5.471 1.00 . A A . 148 GLU N 1 1 11 26594 1 1 148 GLU O O 14.219 2.248 -5.899 1.00 . A A . 148 GLU O 1 1 11 26595 1 1 148 GLU OE1 O 11.987 0.906 -10.564 1.00 . A A . 148 GLU OE1 1 1 11 26596 1 1 148 GLU OE2 O 11.234 -1.018 -9.828 1.00 . A A . 148 GLU OE2 1 1 11 26597 1 1 149 ALA C C 14.651 5.311 -6.302 1.00 . A A . 149 ALA C 1 1 11 26598 1 1 149 ALA CA C 14.144 4.496 -7.479 1.00 . A A . 149 ALA CA 1 1 11 26599 1 1 149 ALA CB C 13.816 5.395 -8.660 1.00 . A A . 149 ALA CB 1 1 11 26600 1 1 149 ALA H H 12.103 3.952 -7.414 1.00 . A A . 149 ALA H 1 1 11 26601 1 1 149 ALA HA H 14.927 3.816 -7.776 1.00 . A A . 149 ALA HA 1 1 11 26602 1 1 149 ALA HB1 H 14.702 5.934 -8.958 1.00 . A A . 149 ALA HB1 1 1 11 26603 1 1 149 ALA HB2 H 13.046 6.097 -8.374 1.00 . A A . 149 ALA HB2 1 1 11 26604 1 1 149 ALA HB3 H 13.465 4.793 -9.484 1.00 . A A . 149 ALA HB3 1 1 11 26605 1 1 149 ALA N N 12.998 3.688 -7.115 1.00 . A A . 149 ALA N 1 1 11 26606 1 1 149 ALA O O 15.855 5.488 -6.151 1.00 . A A . 149 ALA O 1 1 11 26607 1 1 150 TYR C C 15.098 5.618 -3.425 1.00 . A A . 150 TYR C 1 1 11 26608 1 1 150 TYR CA C 14.143 6.495 -4.240 1.00 . A A . 150 TYR CA 1 1 11 26609 1 1 150 TYR CB C 12.913 6.858 -3.400 1.00 . A A . 150 TYR CB 1 1 11 26610 1 1 150 TYR CD1 C 13.826 8.542 -1.750 1.00 . A A . 150 TYR CD1 1 1 11 26611 1 1 150 TYR CD2 C 12.969 6.486 -0.901 1.00 . A A . 150 TYR CD2 1 1 11 26612 1 1 150 TYR CE1 C 14.123 8.951 -0.465 1.00 . A A . 150 TYR CE1 1 1 11 26613 1 1 150 TYR CE2 C 13.265 6.889 0.386 1.00 . A A . 150 TYR CE2 1 1 11 26614 1 1 150 TYR CG C 13.244 7.304 -1.991 1.00 . A A . 150 TYR CG 1 1 11 26615 1 1 150 TYR CZ C 13.841 8.121 0.598 1.00 . A A . 150 TYR CZ 1 1 11 26616 1 1 150 TYR H H 12.781 5.721 -5.688 1.00 . A A . 150 TYR H 1 1 11 26617 1 1 150 TYR HA H 14.658 7.402 -4.522 1.00 . A A . 150 TYR HA 1 1 11 26618 1 1 150 TYR HB2 H 12.376 7.663 -3.883 1.00 . A A . 150 TYR HB2 1 1 11 26619 1 1 150 TYR HB3 H 12.269 5.994 -3.331 1.00 . A A . 150 TYR HB3 1 1 11 26620 1 1 150 TYR HD1 H 14.046 9.190 -2.585 1.00 . A A . 150 TYR HD1 1 1 11 26621 1 1 150 TYR HD2 H 12.518 5.519 -1.071 1.00 . A A . 150 TYR HD2 1 1 11 26622 1 1 150 TYR HE1 H 14.573 9.917 -0.297 1.00 . A A . 150 TYR HE1 1 1 11 26623 1 1 150 TYR HE2 H 13.045 6.239 1.220 1.00 . A A . 150 TYR HE2 1 1 11 26624 1 1 150 TYR HH H 14.515 7.789 2.374 1.00 . A A . 150 TYR HH 1 1 11 26625 1 1 150 TYR N N 13.740 5.806 -5.468 1.00 . A A . 150 TYR N 1 1 11 26626 1 1 150 TYR O O 16.131 6.077 -2.947 1.00 . A A . 150 TYR O 1 1 11 26627 1 1 150 TYR OH O 14.134 8.530 1.881 1.00 . A A . 150 TYR OH 1 1 11 26628 1 1 151 LEU C C 16.834 3.063 -3.229 1.00 . A A . 151 LEU C 1 1 11 26629 1 1 151 LEU CA C 15.519 3.383 -2.538 1.00 . A A . 151 LEU CA 1 1 11 26630 1 1 151 LEU CB C 14.707 2.104 -2.363 1.00 . A A . 151 LEU CB 1 1 11 26631 1 1 151 LEU CD1 C 12.679 0.946 -1.426 1.00 . A A . 151 LEU CD1 1 1 11 26632 1 1 151 LEU CD2 C 13.928 2.588 -0.024 1.00 . A A . 151 LEU CD2 1 1 11 26633 1 1 151 LEU CG C 13.490 2.230 -1.436 1.00 . A A . 151 LEU CG 1 1 11 26634 1 1 151 LEU H H 13.921 4.044 -3.749 1.00 . A A . 151 LEU H 1 1 11 26635 1 1 151 LEU HA H 15.729 3.806 -1.566 1.00 . A A . 151 LEU HA 1 1 11 26636 1 1 151 LEU HB2 H 14.360 1.800 -3.348 1.00 . A A . 151 LEU HB2 1 1 11 26637 1 1 151 LEU HB3 H 15.356 1.335 -1.971 1.00 . A A . 151 LEU HB3 1 1 11 26638 1 1 151 LEU HD11 H 12.437 0.666 -2.442 1.00 . A A . 151 LEU HD11 1 1 11 26639 1 1 151 LEU HD12 H 11.766 1.104 -0.871 1.00 . A A . 151 LEU HD12 1 1 11 26640 1 1 151 LEU HD13 H 13.256 0.158 -0.960 1.00 . A A . 151 LEU HD13 1 1 11 26641 1 1 151 LEU HD21 H 14.627 1.846 0.335 1.00 . A A . 151 LEU HD21 1 1 11 26642 1 1 151 LEU HD22 H 13.065 2.611 0.625 1.00 . A A . 151 LEU HD22 1 1 11 26643 1 1 151 LEU HD23 H 14.402 3.557 -0.027 1.00 . A A . 151 LEU HD23 1 1 11 26644 1 1 151 LEU HG H 12.852 3.024 -1.798 1.00 . A A . 151 LEU HG 1 1 11 26645 1 1 151 LEU N N 14.742 4.349 -3.302 1.00 . A A . 151 LEU N 1 1 11 26646 1 1 151 LEU O O 17.896 3.138 -2.620 1.00 . A A . 151 LEU O 1 1 11 26647 1 1 152 LEU C C 18.924 3.470 -5.380 1.00 . A A . 152 LEU C 1 1 11 26648 1 1 152 LEU CA C 17.935 2.319 -5.267 1.00 . A A . 152 LEU CA 1 1 11 26649 1 1 152 LEU CB C 17.526 1.836 -6.660 1.00 . A A . 152 LEU CB 1 1 11 26650 1 1 152 LEU CD1 C 16.156 0.301 -8.099 1.00 . A A . 152 LEU CD1 1 1 11 26651 1 1 152 LEU CD2 C 17.203 -0.563 -6.003 1.00 . A A . 152 LEU CD2 1 1 11 26652 1 1 152 LEU CG C 16.568 0.642 -6.676 1.00 . A A . 152 LEU CG 1 1 11 26653 1 1 152 LEU H H 15.875 2.706 -4.947 1.00 . A A . 152 LEU H 1 1 11 26654 1 1 152 LEU HA H 18.412 1.509 -4.744 1.00 . A A . 152 LEU HA 1 1 11 26655 1 1 152 LEU HB2 H 17.054 2.657 -7.179 1.00 . A A . 152 LEU HB2 1 1 11 26656 1 1 152 LEU HB3 H 18.420 1.558 -7.199 1.00 . A A . 152 LEU HB3 1 1 11 26657 1 1 152 LEU HD11 H 15.469 -0.533 -8.084 1.00 . A A . 152 LEU HD11 1 1 11 26658 1 1 152 LEU HD12 H 17.032 0.036 -8.673 1.00 . A A . 152 LEU HD12 1 1 11 26659 1 1 152 LEU HD13 H 15.674 1.155 -8.549 1.00 . A A . 152 LEU HD13 1 1 11 26660 1 1 152 LEU HD21 H 18.114 -0.825 -6.521 1.00 . A A . 152 LEU HD21 1 1 11 26661 1 1 152 LEU HD22 H 16.516 -1.397 -6.038 1.00 . A A . 152 LEU HD22 1 1 11 26662 1 1 152 LEU HD23 H 17.428 -0.324 -4.975 1.00 . A A . 152 LEU HD23 1 1 11 26663 1 1 152 LEU HG H 15.675 0.900 -6.126 1.00 . A A . 152 LEU HG 1 1 11 26664 1 1 152 LEU N N 16.754 2.709 -4.505 1.00 . A A . 152 LEU N 1 1 11 26665 1 1 152 LEU O O 20.141 3.264 -5.377 1.00 . A A . 152 LEU O 1 1 11 26666 1 1 153 ALA C C 19.462 6.567 -4.290 1.00 . A A . 153 ALA C 1 1 11 26667 1 1 153 ALA CA C 19.227 5.858 -5.614 1.00 . A A . 153 ALA CA 1 1 11 26668 1 1 153 ALA CB C 18.596 6.797 -6.627 1.00 . A A . 153 ALA CB 1 1 11 26669 1 1 153 ALA H H 17.422 4.786 -5.367 1.00 . A A . 153 ALA H 1 1 11 26670 1 1 153 ALA HA H 20.181 5.538 -6.003 1.00 . A A . 153 ALA HA 1 1 11 26671 1 1 153 ALA HB1 H 17.646 7.143 -6.251 1.00 . A A . 153 ALA HB1 1 1 11 26672 1 1 153 ALA HB2 H 18.446 6.270 -7.558 1.00 . A A . 153 ALA HB2 1 1 11 26673 1 1 153 ALA HB3 H 19.248 7.642 -6.792 1.00 . A A . 153 ALA HB3 1 1 11 26674 1 1 153 ALA N N 18.399 4.680 -5.441 1.00 . A A . 153 ALA N 1 1 11 26675 1 1 153 ALA O O 19.583 7.790 -4.239 1.00 . A A . 153 ALA O 1 1 11 26676 1 1 154 ASN C C 21.295 5.876 -1.504 1.00 . A A . 154 ASN C 1 1 11 26677 1 1 154 ASN CA C 19.892 6.342 -1.917 1.00 . A A . 154 ASN CA 1 1 11 26678 1 1 154 ASN CB C 18.856 6.016 -0.839 1.00 . A A . 154 ASN CB 1 1 11 26679 1 1 154 ASN CG C 17.945 7.194 -0.532 1.00 . A A . 154 ASN CG 1 1 11 26680 1 1 154 ASN H H 19.253 4.857 -3.291 1.00 . A A . 154 ASN H 1 1 11 26681 1 1 154 ASN HA H 19.931 7.415 -2.037 1.00 . A A . 154 ASN HA 1 1 11 26682 1 1 154 ASN HB2 H 18.244 5.191 -1.171 1.00 . A A . 154 ASN HB2 1 1 11 26683 1 1 154 ASN HB3 H 19.368 5.735 0.069 1.00 . A A . 154 ASN HB3 1 1 11 26684 1 1 154 ASN HD21 H 18.120 7.872 -2.394 1.00 . A A . 154 ASN HD21 1 1 11 26685 1 1 154 ASN HD22 H 17.127 8.817 -1.338 1.00 . A A . 154 ASN HD22 1 1 11 26686 1 1 154 ASN N N 19.507 5.800 -3.216 1.00 . A A . 154 ASN N 1 1 11 26687 1 1 154 ASN ND2 N 17.706 8.045 -1.520 1.00 . A A . 154 ASN ND2 1 1 11 26688 1 1 154 ASN O O 22.132 6.705 -1.155 1.00 . A A . 154 ASN O 1 1 11 26689 1 1 154 ASN OD1 O 17.463 7.341 0.592 1.00 . A A . 154 ASN OD1 1 1 11 26690 1 1 155 PRO C C 23.879 4.496 -2.464 1.00 . A A . 155 PRO C 1 1 11 26691 1 1 155 PRO CA C 22.964 4.077 -1.319 1.00 . A A . 155 PRO CA 1 1 11 26692 1 1 155 PRO CB C 22.817 2.554 -1.266 1.00 . A A . 155 PRO CB 1 1 11 26693 1 1 155 PRO CD C 20.664 3.444 -1.783 1.00 . A A . 155 PRO CD 1 1 11 26694 1 1 155 PRO CG C 21.564 2.264 -2.013 1.00 . A A . 155 PRO CG 1 1 11 26695 1 1 155 PRO HA H 23.363 4.443 -0.385 1.00 . A A . 155 PRO HA 1 1 11 26696 1 1 155 PRO HB2 H 23.674 2.091 -1.733 1.00 . A A . 155 PRO HB2 1 1 11 26697 1 1 155 PRO HB3 H 22.745 2.233 -0.238 1.00 . A A . 155 PRO HB3 1 1 11 26698 1 1 155 PRO HD2 H 20.064 3.633 -2.660 1.00 . A A . 155 PRO HD2 1 1 11 26699 1 1 155 PRO HD3 H 20.035 3.277 -0.922 1.00 . A A . 155 PRO HD3 1 1 11 26700 1 1 155 PRO HG2 H 21.782 2.158 -3.066 1.00 . A A . 155 PRO HG2 1 1 11 26701 1 1 155 PRO HG3 H 21.108 1.363 -1.631 1.00 . A A . 155 PRO HG3 1 1 11 26702 1 1 155 PRO N N 21.598 4.557 -1.545 1.00 . A A . 155 PRO N 1 1 11 26703 1 1 155 PRO O O 25.069 4.743 -2.273 1.00 . A A . 155 PRO O 1 1 11 26704 1 1 156 ALA C C 23.808 6.588 -4.934 1.00 . A A . 156 ALA C 1 1 11 26705 1 1 156 ALA CA C 24.003 5.082 -4.823 1.00 . A A . 156 ALA CA 1 1 11 26706 1 1 156 ALA CB C 23.502 4.381 -6.077 1.00 . A A . 156 ALA CB 1 1 11 26707 1 1 156 ALA H H 22.369 4.290 -3.750 1.00 . A A . 156 ALA H 1 1 11 26708 1 1 156 ALA HA H 25.055 4.866 -4.704 1.00 . A A . 156 ALA HA 1 1 11 26709 1 1 156 ALA HB1 H 24.081 4.708 -6.927 1.00 . A A . 156 ALA HB1 1 1 11 26710 1 1 156 ALA HB2 H 22.462 4.626 -6.235 1.00 . A A . 156 ALA HB2 1 1 11 26711 1 1 156 ALA HB3 H 23.606 3.314 -5.959 1.00 . A A . 156 ALA HB3 1 1 11 26712 1 1 156 ALA N N 23.299 4.582 -3.655 1.00 . A A . 156 ALA N 1 1 11 26713 1 1 156 ALA O O 24.466 7.243 -5.739 1.00 . A A . 156 ALA O 1 1 11 26714 1 1 157 ALA C C 22.505 9.243 -5.319 1.00 . A A . 157 ALA C 1 1 11 26715 1 1 157 ALA CA C 22.646 8.548 -3.976 1.00 . A A . 157 ALA CA 1 1 11 26716 1 1 157 ALA CB C 23.724 9.217 -3.136 1.00 . A A . 157 ALA CB 1 1 11 26717 1 1 157 ALA H H 22.397 6.499 -3.531 1.00 . A A . 157 ALA H 1 1 11 26718 1 1 157 ALA HA H 21.705 8.655 -3.457 1.00 . A A . 157 ALA HA 1 1 11 26719 1 1 157 ALA HB1 H 24.673 9.147 -3.646 1.00 . A A . 157 ALA HB1 1 1 11 26720 1 1 157 ALA HB2 H 23.793 8.723 -2.179 1.00 . A A . 157 ALA HB2 1 1 11 26721 1 1 157 ALA HB3 H 23.471 10.256 -2.987 1.00 . A A . 157 ALA HB3 1 1 11 26722 1 1 157 ALA N N 22.906 7.110 -4.100 1.00 . A A . 157 ALA N 1 1 11 26723 1 1 157 ALA O O 23.476 9.766 -5.873 1.00 . A A . 157 ALA O 1 1 11 26724 1 1 158 TYR C C 21.734 9.271 -8.213 1.00 . A A . 158 TYR C 1 1 11 26725 1 1 158 TYR CA C 20.932 9.891 -7.068 1.00 . A A . 158 TYR CA 1 1 11 26726 1 1 158 TYR CB C 21.156 11.410 -6.984 1.00 . A A . 158 TYR CB 1 1 11 26727 1 1 158 TYR CD1 C 21.584 12.823 -9.029 1.00 . A A . 158 TYR CD1 1 1 11 26728 1 1 158 TYR CD2 C 19.326 12.270 -8.501 1.00 . A A . 158 TYR CD2 1 1 11 26729 1 1 158 TYR CE1 C 21.156 13.534 -10.132 1.00 . A A . 158 TYR CE1 1 1 11 26730 1 1 158 TYR CE2 C 18.891 12.978 -9.605 1.00 . A A . 158 TYR CE2 1 1 11 26731 1 1 158 TYR CG C 20.679 12.180 -8.195 1.00 . A A . 158 TYR CG 1 1 11 26732 1 1 158 TYR CZ C 19.809 13.609 -10.417 1.00 . A A . 158 TYR CZ 1 1 11 26733 1 1 158 TYR H H 20.559 8.823 -5.290 1.00 . A A . 158 TYR H 1 1 11 26734 1 1 158 TYR HA H 19.887 9.703 -7.235 1.00 . A A . 158 TYR HA 1 1 11 26735 1 1 158 TYR HB2 H 20.630 11.795 -6.124 1.00 . A A . 158 TYR HB2 1 1 11 26736 1 1 158 TYR HB3 H 22.213 11.601 -6.866 1.00 . A A . 158 TYR HB3 1 1 11 26737 1 1 158 TYR HD1 H 22.639 12.763 -8.805 1.00 . A A . 158 TYR HD1 1 1 11 26738 1 1 158 TYR HD2 H 18.610 11.776 -7.863 1.00 . A A . 158 TYR HD2 1 1 11 26739 1 1 158 TYR HE1 H 21.877 14.025 -10.768 1.00 . A A . 158 TYR HE1 1 1 11 26740 1 1 158 TYR HE2 H 17.835 13.036 -9.827 1.00 . A A . 158 TYR HE2 1 1 11 26741 1 1 158 TYR HH H 18.621 14.864 -11.267 1.00 . A A . 158 TYR HH 1 1 11 26742 1 1 158 TYR N N 21.273 9.258 -5.807 1.00 . A A . 158 TYR N 1 1 11 26743 1 1 158 TYR O O 22.630 9.897 -8.782 1.00 . A A . 158 TYR O 1 1 11 26744 1 1 158 TYR OH O 19.380 14.321 -11.516 1.00 . A A . 158 TYR OH 1 1 11 26745 1 1 159 HIS C C 21.274 6.116 -10.044 1.00 . A A . 159 HIS C 1 1 11 26746 1 1 159 HIS CA C 22.124 7.287 -9.563 1.00 . A A . 159 HIS CA 1 1 11 26747 1 1 159 HIS CB C 23.468 6.789 -9.014 1.00 . A A . 159 HIS CB 1 1 11 26748 1 1 159 HIS CD2 C 24.443 4.808 -10.385 1.00 . A A . 159 HIS CD2 1 1 11 26749 1 1 159 HIS CE1 C 25.881 5.932 -11.592 1.00 . A A . 159 HIS CE1 1 1 11 26750 1 1 159 HIS CG C 24.340 6.111 -10.030 1.00 . A A . 159 HIS CG 1 1 11 26751 1 1 159 HIS H H 20.665 7.594 -8.068 1.00 . A A . 159 HIS H 1 1 11 26752 1 1 159 HIS HA H 22.304 7.955 -10.392 1.00 . A A . 159 HIS HA 1 1 11 26753 1 1 159 HIS HB2 H 24.018 7.629 -8.618 1.00 . A A . 159 HIS HB2 1 1 11 26754 1 1 159 HIS HB3 H 23.279 6.085 -8.217 1.00 . A A . 159 HIS HB3 1 1 11 26755 1 1 159 HIS HD1 H 25.432 7.754 -10.774 1.00 . A A . 159 HIS HD1 1 1 11 26756 1 1 159 HIS HD2 H 23.873 3.987 -9.976 1.00 . A A . 159 HIS HD2 1 1 11 26757 1 1 159 HIS HE1 H 26.650 6.180 -12.308 1.00 . A A . 159 HIS HE1 1 1 11 26758 1 1 159 HIS HE2 H 25.798 3.890 -11.700 1.00 . A A . 159 HIS HE2 1 1 11 26759 1 1 159 HIS N N 21.409 8.027 -8.533 1.00 . A A . 159 HIS N 1 1 11 26760 1 1 159 HIS ND1 N 25.255 6.786 -10.804 1.00 . A A . 159 HIS ND1 1 1 11 26761 1 1 159 HIS NE2 N 25.408 4.725 -11.357 1.00 . A A . 159 HIS NE2 1 1 11 26762 1 1 159 HIS O O 21.314 5.049 -9.401 1.00 . A A . 159 HIS O 1 1 11 26763 1 1 159 HIS OXT O 20.559 6.273 -11.055 1.00 . A A . 159 HIS OXT 1 1 12 26764 1 1 1 GLY C C -17.045 -9.787 -4.136 1.00 . A A . 1 GLY C 1 1 12 26765 1 1 1 GLY CA C -18.447 -10.237 -4.481 1.00 . A A . 1 GLY CA 1 1 12 26766 1 1 1 GLY H1 H -18.532 -9.419 -6.395 1.00 . A A . 1 GLY H1 1 1 12 26767 1 1 1 GLY H2 H -19.084 -8.381 -5.180 1.00 . A A . 1 GLY H2 1 1 12 26768 1 1 1 GLY H3 H -20.048 -9.676 -5.692 1.00 . A A . 1 GLY H3 1 1 12 26769 1 1 1 GLY HA2 H -19.051 -10.216 -3.588 1.00 . A A . 1 GLY HA2 1 1 12 26770 1 1 1 GLY HA3 H -18.408 -11.250 -4.855 1.00 . A A . 1 GLY HA3 1 1 12 26771 1 1 1 GLY N N -19.072 -9.370 -5.508 1.00 . A A . 1 GLY N 1 1 12 26772 1 1 1 GLY O O -16.853 -8.937 -3.264 1.00 . A A . 1 GLY O 1 1 12 26773 1 1 2 VAL C C -13.860 -10.143 -5.876 1.00 . A A . 2 VAL C 1 1 12 26774 1 1 2 VAL CA C -14.673 -9.990 -4.594 1.00 . A A . 2 VAL CA 1 1 12 26775 1 1 2 VAL CB C -14.047 -10.838 -3.457 1.00 . A A . 2 VAL CB 1 1 12 26776 1 1 2 VAL CG1 C -14.157 -12.326 -3.752 1.00 . A A . 2 VAL CG1 1 1 12 26777 1 1 2 VAL CG2 C -12.595 -10.443 -3.225 1.00 . A A . 2 VAL CG2 1 1 12 26778 1 1 2 VAL H H -16.275 -11.016 -5.509 1.00 . A A . 2 VAL H 1 1 12 26779 1 1 2 VAL HA H -14.648 -8.953 -4.291 1.00 . A A . 2 VAL HA 1 1 12 26780 1 1 2 VAL HB H -14.596 -10.637 -2.549 1.00 . A A . 2 VAL HB 1 1 12 26781 1 1 2 VAL HG11 H -13.717 -12.886 -2.941 1.00 . A A . 2 VAL HG11 1 1 12 26782 1 1 2 VAL HG12 H -13.635 -12.552 -4.670 1.00 . A A . 2 VAL HG12 1 1 12 26783 1 1 2 VAL HG13 H -15.197 -12.597 -3.853 1.00 . A A . 2 VAL HG13 1 1 12 26784 1 1 2 VAL HG21 H -12.174 -11.064 -2.448 1.00 . A A . 2 VAL HG21 1 1 12 26785 1 1 2 VAL HG22 H -12.548 -9.406 -2.924 1.00 . A A . 2 VAL HG22 1 1 12 26786 1 1 2 VAL HG23 H -12.034 -10.578 -4.138 1.00 . A A . 2 VAL HG23 1 1 12 26787 1 1 2 VAL N N -16.061 -10.348 -4.821 1.00 . A A . 2 VAL N 1 1 12 26788 1 1 2 VAL O O -13.970 -11.145 -6.582 1.00 . A A . 2 VAL O 1 1 12 26789 1 1 3 PHE C C -10.746 -9.215 -6.862 1.00 . A A . 3 PHE C 1 1 12 26790 1 1 3 PHE CA C -12.190 -9.169 -7.341 1.00 . A A . 3 PHE CA 1 1 12 26791 1 1 3 PHE CB C -12.409 -7.950 -8.243 1.00 . A A . 3 PHE CB 1 1 12 26792 1 1 3 PHE CD1 C -14.422 -8.620 -9.584 1.00 . A A . 3 PHE CD1 1 1 12 26793 1 1 3 PHE CD2 C -14.592 -6.714 -8.162 1.00 . A A . 3 PHE CD2 1 1 12 26794 1 1 3 PHE CE1 C -15.732 -8.443 -9.983 1.00 . A A . 3 PHE CE1 1 1 12 26795 1 1 3 PHE CE2 C -15.904 -6.533 -8.557 1.00 . A A . 3 PHE CE2 1 1 12 26796 1 1 3 PHE CG C -13.837 -7.758 -8.670 1.00 . A A . 3 PHE CG 1 1 12 26797 1 1 3 PHE CZ C -16.475 -7.399 -9.467 1.00 . A A . 3 PHE CZ 1 1 12 26798 1 1 3 PHE H H -13.101 -8.315 -5.633 1.00 . A A . 3 PHE H 1 1 12 26799 1 1 3 PHE HA H -12.406 -10.069 -7.898 1.00 . A A . 3 PHE HA 1 1 12 26800 1 1 3 PHE HB2 H -12.101 -7.061 -7.714 1.00 . A A . 3 PHE HB2 1 1 12 26801 1 1 3 PHE HB3 H -11.807 -8.058 -9.133 1.00 . A A . 3 PHE HB3 1 1 12 26802 1 1 3 PHE HD1 H -13.842 -9.438 -9.985 1.00 . A A . 3 PHE HD1 1 1 12 26803 1 1 3 PHE HD2 H -14.146 -6.037 -7.448 1.00 . A A . 3 PHE HD2 1 1 12 26804 1 1 3 PHE HE1 H -16.176 -9.122 -10.696 1.00 . A A . 3 PHE HE1 1 1 12 26805 1 1 3 PHE HE2 H -16.481 -5.715 -8.152 1.00 . A A . 3 PHE HE2 1 1 12 26806 1 1 3 PHE HZ H -17.500 -7.259 -9.777 1.00 . A A . 3 PHE HZ 1 1 12 26807 1 1 3 PHE N N -13.079 -9.125 -6.192 1.00 . A A . 3 PHE N 1 1 12 26808 1 1 3 PHE O O -10.242 -8.244 -6.296 1.00 . A A . 3 PHE O 1 1 12 26809 1 1 4 THR C C -7.718 -10.154 -7.674 1.00 . A A . 4 THR C 1 1 12 26810 1 1 4 THR CA C -8.728 -10.512 -6.589 1.00 . A A . 4 THR CA 1 1 12 26811 1 1 4 THR CB C -8.470 -11.954 -6.109 1.00 . A A . 4 THR CB 1 1 12 26812 1 1 4 THR CG2 C -7.088 -12.076 -5.480 1.00 . A A . 4 THR CG2 1 1 12 26813 1 1 4 THR H H -10.531 -11.081 -7.535 1.00 . A A . 4 THR H 1 1 12 26814 1 1 4 THR HA H -8.587 -9.847 -5.750 1.00 . A A . 4 THR HA 1 1 12 26815 1 1 4 THR HB H -8.522 -12.618 -6.957 1.00 . A A . 4 THR HB 1 1 12 26816 1 1 4 THR HG1 H -9.073 -12.946 -4.509 1.00 . A A . 4 THR HG1 1 1 12 26817 1 1 4 THR HG21 H -6.930 -13.091 -5.150 1.00 . A A . 4 THR HG21 1 1 12 26818 1 1 4 THR HG22 H -7.016 -11.408 -4.634 1.00 . A A . 4 THR HG22 1 1 12 26819 1 1 4 THR HG23 H -6.336 -11.813 -6.209 1.00 . A A . 4 THR HG23 1 1 12 26820 1 1 4 THR N N -10.092 -10.345 -7.060 1.00 . A A . 4 THR N 1 1 12 26821 1 1 4 THR O O -7.786 -10.650 -8.799 1.00 . A A . 4 THR O 1 1 12 26822 1 1 4 THR OG1 O -9.466 -12.337 -5.149 1.00 . A A . 4 THR OG1 1 1 12 26823 1 1 5 TYR C C -4.403 -8.945 -7.389 1.00 . A A . 5 TYR C 1 1 12 26824 1 1 5 TYR CA C -5.690 -8.912 -8.195 1.00 . A A . 5 TYR CA 1 1 12 26825 1 1 5 TYR CB C -5.889 -7.513 -8.787 1.00 . A A . 5 TYR CB 1 1 12 26826 1 1 5 TYR CD1 C -8.207 -6.609 -9.224 1.00 . A A . 5 TYR CD1 1 1 12 26827 1 1 5 TYR CD2 C -7.199 -7.978 -10.895 1.00 . A A . 5 TYR CD2 1 1 12 26828 1 1 5 TYR CE1 C -9.332 -6.466 -10.013 1.00 . A A . 5 TYR CE1 1 1 12 26829 1 1 5 TYR CE2 C -8.321 -7.841 -11.689 1.00 . A A . 5 TYR CE2 1 1 12 26830 1 1 5 TYR CG C -7.122 -7.366 -9.651 1.00 . A A . 5 TYR CG 1 1 12 26831 1 1 5 TYR CZ C -9.384 -7.084 -11.245 1.00 . A A . 5 TYR CZ 1 1 12 26832 1 1 5 TYR H H -6.853 -8.859 -6.432 1.00 . A A . 5 TYR H 1 1 12 26833 1 1 5 TYR HA H -5.633 -9.639 -8.992 1.00 . A A . 5 TYR HA 1 1 12 26834 1 1 5 TYR HB2 H -5.967 -6.799 -7.981 1.00 . A A . 5 TYR HB2 1 1 12 26835 1 1 5 TYR HB3 H -5.029 -7.264 -9.393 1.00 . A A . 5 TYR HB3 1 1 12 26836 1 1 5 TYR HD1 H -8.163 -6.128 -8.258 1.00 . A A . 5 TYR HD1 1 1 12 26837 1 1 5 TYR HD2 H -6.366 -8.571 -11.241 1.00 . A A . 5 TYR HD2 1 1 12 26838 1 1 5 TYR HE1 H -10.165 -5.873 -9.664 1.00 . A A . 5 TYR HE1 1 1 12 26839 1 1 5 TYR HE2 H -8.361 -8.325 -12.653 1.00 . A A . 5 TYR HE2 1 1 12 26840 1 1 5 TYR HH H -10.742 -6.006 -12.085 1.00 . A A . 5 TYR HH 1 1 12 26841 1 1 5 TYR N N -6.796 -9.274 -7.323 1.00 . A A . 5 TYR N 1 1 12 26842 1 1 5 TYR O O -4.389 -8.526 -6.233 1.00 . A A . 5 TYR O 1 1 12 26843 1 1 5 TYR OH O -10.501 -6.941 -12.037 1.00 . A A . 5 TYR OH 1 1 12 26844 1 1 6 GLU C C -0.906 -9.185 -8.161 1.00 . A A . 6 GLU C 1 1 12 26845 1 1 6 GLU CA C -2.074 -9.537 -7.255 1.00 . A A . 6 GLU CA 1 1 12 26846 1 1 6 GLU CB C -1.903 -10.936 -6.652 1.00 . A A . 6 GLU CB 1 1 12 26847 1 1 6 GLU CD C -1.808 -13.427 -7.020 1.00 . A A . 6 GLU CD 1 1 12 26848 1 1 6 GLU CG C -1.941 -12.065 -7.667 1.00 . A A . 6 GLU CG 1 1 12 26849 1 1 6 GLU H H -3.365 -9.723 -8.912 1.00 . A A . 6 GLU H 1 1 12 26850 1 1 6 GLU HA H -2.108 -8.816 -6.451 1.00 . A A . 6 GLU HA 1 1 12 26851 1 1 6 GLU HB2 H -0.954 -10.979 -6.139 1.00 . A A . 6 GLU HB2 1 1 12 26852 1 1 6 GLU HB3 H -2.695 -11.102 -5.936 1.00 . A A . 6 GLU HB3 1 1 12 26853 1 1 6 GLU HG2 H -2.880 -12.025 -8.199 1.00 . A A . 6 GLU HG2 1 1 12 26854 1 1 6 GLU HG3 H -1.127 -11.933 -8.366 1.00 . A A . 6 GLU HG3 1 1 12 26855 1 1 6 GLU N N -3.327 -9.437 -7.974 1.00 . A A . 6 GLU N 1 1 12 26856 1 1 6 GLU O O -0.790 -9.687 -9.281 1.00 . A A . 6 GLU O 1 1 12 26857 1 1 6 GLU OE1 O -2.781 -14.210 -7.069 1.00 . A A . 6 GLU OE1 1 1 12 26858 1 1 6 GLU OE2 O -0.730 -13.722 -6.459 1.00 . A A . 6 GLU OE2 1 1 12 26859 1 1 7 SER C C 2.319 -7.965 -7.467 1.00 . A A . 7 SER C 1 1 12 26860 1 1 7 SER CA C 1.122 -7.898 -8.407 1.00 . A A . 7 SER CA 1 1 12 26861 1 1 7 SER CB C 0.958 -6.481 -8.974 1.00 . A A . 7 SER CB 1 1 12 26862 1 1 7 SER H H -0.230 -7.906 -6.793 1.00 . A A . 7 SER H 1 1 12 26863 1 1 7 SER HA H 1.260 -8.597 -9.217 1.00 . A A . 7 SER HA 1 1 12 26864 1 1 7 SER HB2 H 0.043 -6.427 -9.545 1.00 . A A . 7 SER HB2 1 1 12 26865 1 1 7 SER HB3 H 0.914 -5.773 -8.159 1.00 . A A . 7 SER HB3 1 1 12 26866 1 1 7 SER HG H 2.186 -5.177 -9.782 1.00 . A A . 7 SER HG 1 1 12 26867 1 1 7 SER N N -0.062 -8.296 -7.679 1.00 . A A . 7 SER N 1 1 12 26868 1 1 7 SER O O 2.217 -7.580 -6.303 1.00 . A A . 7 SER O 1 1 12 26869 1 1 7 SER OG O 2.043 -6.132 -9.821 1.00 . A A . 7 SER OG 1 1 12 26870 1 1 8 GLU C C 5.694 -7.632 -7.489 1.00 . A A . 8 GLU C 1 1 12 26871 1 1 8 GLU CA C 4.610 -8.632 -7.116 1.00 . A A . 8 GLU CA 1 1 12 26872 1 1 8 GLU CB C 5.140 -10.064 -7.210 1.00 . A A . 8 GLU CB 1 1 12 26873 1 1 8 GLU CD C 5.903 -11.950 -8.695 1.00 . A A . 8 GLU CD 1 1 12 26874 1 1 8 GLU CG C 5.518 -10.490 -8.618 1.00 . A A . 8 GLU CG 1 1 12 26875 1 1 8 GLU H H 3.479 -8.724 -8.902 1.00 . A A . 8 GLU H 1 1 12 26876 1 1 8 GLU HA H 4.308 -8.443 -6.097 1.00 . A A . 8 GLU HA 1 1 12 26877 1 1 8 GLU HB2 H 6.017 -10.152 -6.585 1.00 . A A . 8 GLU HB2 1 1 12 26878 1 1 8 GLU HB3 H 4.382 -10.740 -6.845 1.00 . A A . 8 GLU HB3 1 1 12 26879 1 1 8 GLU HG2 H 4.677 -10.319 -9.271 1.00 . A A . 8 GLU HG2 1 1 12 26880 1 1 8 GLU HG3 H 6.360 -9.890 -8.944 1.00 . A A . 8 GLU HG3 1 1 12 26881 1 1 8 GLU N N 3.437 -8.469 -7.955 1.00 . A A . 8 GLU N 1 1 12 26882 1 1 8 GLU O O 5.992 -7.422 -8.666 1.00 . A A . 8 GLU O 1 1 12 26883 1 1 8 GLU OE1 O 5.046 -12.815 -8.404 1.00 . A A . 8 GLU OE1 1 1 12 26884 1 1 8 GLU OE2 O 7.061 -12.248 -9.053 1.00 . A A . 8 GLU OE2 1 1 12 26885 1 1 9 THR C C 8.687 -6.786 -6.466 1.00 . A A . 9 THR C 1 1 12 26886 1 1 9 THR CA C 7.359 -6.073 -6.678 1.00 . A A . 9 THR CA 1 1 12 26887 1 1 9 THR CB C 7.230 -4.904 -5.683 1.00 . A A . 9 THR CB 1 1 12 26888 1 1 9 THR CG2 C 8.059 -3.701 -6.107 1.00 . A A . 9 THR CG2 1 1 12 26889 1 1 9 THR H H 5.927 -7.157 -5.568 1.00 . A A . 9 THR H 1 1 12 26890 1 1 9 THR HA H 7.315 -5.685 -7.682 1.00 . A A . 9 THR HA 1 1 12 26891 1 1 9 THR HB H 7.574 -5.236 -4.717 1.00 . A A . 9 THR HB 1 1 12 26892 1 1 9 THR HG1 H 5.580 -4.107 -6.417 1.00 . A A . 9 THR HG1 1 1 12 26893 1 1 9 THR HG21 H 7.607 -3.238 -6.969 1.00 . A A . 9 THR HG21 1 1 12 26894 1 1 9 THR HG22 H 9.058 -4.022 -6.356 1.00 . A A . 9 THR HG22 1 1 12 26895 1 1 9 THR HG23 H 8.103 -2.985 -5.291 1.00 . A A . 9 THR HG23 1 1 12 26896 1 1 9 THR N N 6.266 -7.006 -6.479 1.00 . A A . 9 THR N 1 1 12 26897 1 1 9 THR O O 9.133 -6.965 -5.330 1.00 . A A . 9 THR O 1 1 12 26898 1 1 9 THR OG1 O 5.855 -4.518 -5.589 1.00 . A A . 9 THR OG1 1 1 12 26899 1 1 10 THR C C 11.676 -6.712 -7.507 1.00 . A A . 10 THR C 1 1 12 26900 1 1 10 THR CA C 10.622 -7.814 -7.500 1.00 . A A . 10 THR CA 1 1 12 26901 1 1 10 THR CB C 10.863 -8.776 -8.679 1.00 . A A . 10 THR CB 1 1 12 26902 1 1 10 THR CG2 C 12.076 -9.662 -8.417 1.00 . A A . 10 THR CG2 1 1 12 26903 1 1 10 THR H H 8.836 -7.170 -8.425 1.00 . A A . 10 THR H 1 1 12 26904 1 1 10 THR HA H 10.699 -8.371 -6.578 1.00 . A A . 10 THR HA 1 1 12 26905 1 1 10 THR HB H 11.043 -8.195 -9.571 1.00 . A A . 10 THR HB 1 1 12 26906 1 1 10 THR HG1 H 9.854 -10.464 -8.476 1.00 . A A . 10 THR HG1 1 1 12 26907 1 1 10 THR HG21 H 12.221 -10.330 -9.253 1.00 . A A . 10 THR HG21 1 1 12 26908 1 1 10 THR HG22 H 11.918 -10.242 -7.516 1.00 . A A . 10 THR HG22 1 1 12 26909 1 1 10 THR HG23 H 12.952 -9.044 -8.296 1.00 . A A . 10 THR HG23 1 1 12 26910 1 1 10 THR N N 9.299 -7.222 -7.559 1.00 . A A . 10 THR N 1 1 12 26911 1 1 10 THR O O 12.016 -6.159 -8.553 1.00 . A A . 10 THR O 1 1 12 26912 1 1 10 THR OG1 O 9.704 -9.600 -8.876 1.00 . A A . 10 THR OG1 1 1 12 26913 1 1 11 THR C C 14.509 -5.848 -5.967 1.00 . A A . 11 THR C 1 1 12 26914 1 1 11 THR CA C 13.097 -5.299 -6.140 1.00 . A A . 11 THR CA 1 1 12 26915 1 1 11 THR CB C 12.688 -4.489 -4.891 1.00 . A A . 11 THR CB 1 1 12 26916 1 1 11 THR CG2 C 11.228 -4.085 -4.978 1.00 . A A . 11 THR CG2 1 1 12 26917 1 1 11 THR H H 11.902 -6.927 -5.546 1.00 . A A . 11 THR H 1 1 12 26918 1 1 11 THR HA H 13.056 -4.658 -7.005 1.00 . A A . 11 THR HA 1 1 12 26919 1 1 11 THR HB H 13.290 -3.594 -4.819 1.00 . A A . 11 THR HB 1 1 12 26920 1 1 11 THR HG1 H 13.703 -5.783 -3.799 1.00 . A A . 11 THR HG1 1 1 12 26921 1 1 11 THR HG21 H 10.619 -4.967 -5.127 1.00 . A A . 11 THR HG21 1 1 12 26922 1 1 11 THR HG22 H 11.090 -3.409 -5.808 1.00 . A A . 11 THR HG22 1 1 12 26923 1 1 11 THR HG23 H 10.935 -3.598 -4.060 1.00 . A A . 11 THR HG23 1 1 12 26924 1 1 11 THR N N 12.168 -6.396 -6.327 1.00 . A A . 11 THR N 1 1 12 26925 1 1 11 THR O O 14.726 -6.735 -5.150 1.00 . A A . 11 THR O 1 1 12 26926 1 1 11 THR OG1 O 12.878 -5.288 -3.719 1.00 . A A . 11 THR OG1 1 1 12 26927 1 1 12 VAL C C 17.490 -5.599 -5.334 1.00 . A A . 12 VAL C 1 1 12 26928 1 1 12 VAL CA C 16.840 -5.830 -6.704 1.00 . A A . 12 VAL CA 1 1 12 26929 1 1 12 VAL CB C 17.703 -5.187 -7.821 1.00 . A A . 12 VAL CB 1 1 12 26930 1 1 12 VAL CG1 C 17.822 -3.686 -7.630 1.00 . A A . 12 VAL CG1 1 1 12 26931 1 1 12 VAL CG2 C 19.081 -5.832 -7.893 1.00 . A A . 12 VAL CG2 1 1 12 26932 1 1 12 VAL H H 15.234 -4.591 -7.347 1.00 . A A . 12 VAL H 1 1 12 26933 1 1 12 VAL HA H 16.801 -6.895 -6.887 1.00 . A A . 12 VAL HA 1 1 12 26934 1 1 12 VAL HB H 17.206 -5.360 -8.765 1.00 . A A . 12 VAL HB 1 1 12 26935 1 1 12 VAL HG11 H 16.843 -3.237 -7.688 1.00 . A A . 12 VAL HG11 1 1 12 26936 1 1 12 VAL HG12 H 18.454 -3.272 -8.402 1.00 . A A . 12 VAL HG12 1 1 12 26937 1 1 12 VAL HG13 H 18.255 -3.479 -6.662 1.00 . A A . 12 VAL HG13 1 1 12 26938 1 1 12 VAL HG21 H 19.652 -5.375 -8.688 1.00 . A A . 12 VAL HG21 1 1 12 26939 1 1 12 VAL HG22 H 18.976 -6.889 -8.085 1.00 . A A . 12 VAL HG22 1 1 12 26940 1 1 12 VAL HG23 H 19.595 -5.686 -6.954 1.00 . A A . 12 VAL HG23 1 1 12 26941 1 1 12 VAL N N 15.463 -5.327 -6.735 1.00 . A A . 12 VAL N 1 1 12 26942 1 1 12 VAL O O 18.478 -6.244 -4.984 1.00 . A A . 12 VAL O 1 1 12 26943 1 1 13 ILE C C 16.971 -5.513 -2.250 1.00 . A A . 13 ILE C 1 1 12 26944 1 1 13 ILE CA C 17.387 -4.407 -3.215 1.00 . A A . 13 ILE CA 1 1 12 26945 1 1 13 ILE CB C 16.833 -3.056 -2.722 1.00 . A A . 13 ILE CB 1 1 12 26946 1 1 13 ILE CD1 C 14.712 -1.641 -2.673 1.00 . A A . 13 ILE CD1 1 1 12 26947 1 1 13 ILE CG1 C 15.368 -2.914 -3.144 1.00 . A A . 13 ILE CG1 1 1 12 26948 1 1 13 ILE CG2 C 17.676 -1.909 -3.263 1.00 . A A . 13 ILE CG2 1 1 12 26949 1 1 13 ILE H H 16.151 -4.195 -4.907 1.00 . A A . 13 ILE H 1 1 12 26950 1 1 13 ILE HA H 18.465 -4.346 -3.240 1.00 . A A . 13 ILE HA 1 1 12 26951 1 1 13 ILE HB H 16.894 -3.040 -1.645 1.00 . A A . 13 ILE HB 1 1 12 26952 1 1 13 ILE HD11 H 15.269 -0.794 -3.038 1.00 . A A . 13 ILE HD11 1 1 12 26953 1 1 13 ILE HD12 H 14.694 -1.625 -1.594 1.00 . A A . 13 ILE HD12 1 1 12 26954 1 1 13 ILE HD13 H 13.701 -1.597 -3.051 1.00 . A A . 13 ILE HD13 1 1 12 26955 1 1 13 ILE HG12 H 15.308 -2.931 -4.220 1.00 . A A . 13 ILE HG12 1 1 12 26956 1 1 13 ILE HG13 H 14.806 -3.745 -2.746 1.00 . A A . 13 ILE HG13 1 1 12 26957 1 1 13 ILE HG21 H 18.690 -2.007 -2.906 1.00 . A A . 13 ILE HG21 1 1 12 26958 1 1 13 ILE HG22 H 17.266 -0.968 -2.923 1.00 . A A . 13 ILE HG22 1 1 12 26959 1 1 13 ILE HG23 H 17.670 -1.936 -4.343 1.00 . A A . 13 ILE HG23 1 1 12 26960 1 1 13 ILE N N 16.919 -4.688 -4.564 1.00 . A A . 13 ILE N 1 1 12 26961 1 1 13 ILE O O 15.941 -6.168 -2.437 1.00 . A A . 13 ILE O 1 1 12 26962 1 1 14 THR C C 16.312 -6.482 0.598 1.00 . A A . 14 THR C 1 1 12 26963 1 1 14 THR CA C 17.549 -6.775 -0.254 1.00 . A A . 14 THR CA 1 1 12 26964 1 1 14 THR CB C 18.785 -6.968 0.645 1.00 . A A . 14 THR CB 1 1 12 26965 1 1 14 THR CG2 C 19.873 -7.734 -0.095 1.00 . A A . 14 THR CG2 1 1 12 26966 1 1 14 THR H H 18.560 -5.130 -1.103 1.00 . A A . 14 THR H 1 1 12 26967 1 1 14 THR HA H 17.385 -7.690 -0.802 1.00 . A A . 14 THR HA 1 1 12 26968 1 1 14 THR HB H 18.492 -7.539 1.515 1.00 . A A . 14 THR HB 1 1 12 26969 1 1 14 THR HG1 H 19.070 -5.560 2.001 1.00 . A A . 14 THR HG1 1 1 12 26970 1 1 14 THR HG21 H 20.737 -7.845 0.544 1.00 . A A . 14 THR HG21 1 1 12 26971 1 1 14 THR HG22 H 20.152 -7.190 -0.985 1.00 . A A . 14 THR HG22 1 1 12 26972 1 1 14 THR HG23 H 19.500 -8.708 -0.371 1.00 . A A . 14 THR HG23 1 1 12 26973 1 1 14 THR N N 17.782 -5.718 -1.224 1.00 . A A . 14 THR N 1 1 12 26974 1 1 14 THR O O 15.981 -5.319 0.832 1.00 . A A . 14 THR O 1 1 12 26975 1 1 14 THR OG1 O 19.287 -5.695 1.071 1.00 . A A . 14 THR OG1 1 1 12 26976 1 1 15 PRO C C 14.149 -6.370 2.752 1.00 . A A . 15 PRO C 1 1 12 26977 1 1 15 PRO CA C 14.300 -7.475 1.707 1.00 . A A . 15 PRO CA 1 1 12 26978 1 1 15 PRO CB C 14.158 -8.851 2.359 1.00 . A A . 15 PRO CB 1 1 12 26979 1 1 15 PRO CD C 16.097 -8.952 0.976 1.00 . A A . 15 PRO CD 1 1 12 26980 1 1 15 PRO CG C 14.926 -9.760 1.468 1.00 . A A . 15 PRO CG 1 1 12 26981 1 1 15 PRO HA H 13.520 -7.357 0.967 1.00 . A A . 15 PRO HA 1 1 12 26982 1 1 15 PRO HB2 H 14.575 -8.827 3.356 1.00 . A A . 15 PRO HB2 1 1 12 26983 1 1 15 PRO HB3 H 13.117 -9.130 2.404 1.00 . A A . 15 PRO HB3 1 1 12 26984 1 1 15 PRO HD2 H 16.954 -9.108 1.612 1.00 . A A . 15 PRO HD2 1 1 12 26985 1 1 15 PRO HD3 H 16.331 -9.218 -0.043 1.00 . A A . 15 PRO HD3 1 1 12 26986 1 1 15 PRO HG2 H 15.271 -10.618 2.028 1.00 . A A . 15 PRO HG2 1 1 12 26987 1 1 15 PRO HG3 H 14.310 -10.075 0.635 1.00 . A A . 15 PRO HG3 1 1 12 26988 1 1 15 PRO N N 15.626 -7.552 1.062 1.00 . A A . 15 PRO N 1 1 12 26989 1 1 15 PRO O O 13.071 -5.782 2.874 1.00 . A A . 15 PRO O 1 1 12 26990 1 1 16 ALA C C 14.741 -3.712 3.993 1.00 . A A . 16 ALA C 1 1 12 26991 1 1 16 ALA CA C 15.161 -5.062 4.540 1.00 . A A . 16 ALA CA 1 1 12 26992 1 1 16 ALA CB C 16.497 -4.904 5.221 1.00 . A A . 16 ALA CB 1 1 12 26993 1 1 16 ALA H H 16.049 -6.573 3.345 1.00 . A A . 16 ALA H 1 1 12 26994 1 1 16 ALA HA H 14.442 -5.379 5.283 1.00 . A A . 16 ALA HA 1 1 12 26995 1 1 16 ALA HB1 H 17.109 -4.229 4.632 1.00 . A A . 16 ALA HB1 1 1 12 26996 1 1 16 ALA HB2 H 16.981 -5.863 5.300 1.00 . A A . 16 ALA HB2 1 1 12 26997 1 1 16 ALA HB3 H 16.347 -4.488 6.207 1.00 . A A . 16 ALA HB3 1 1 12 26998 1 1 16 ALA N N 15.212 -6.081 3.496 1.00 . A A . 16 ALA N 1 1 12 26999 1 1 16 ALA O O 13.978 -2.989 4.633 1.00 . A A . 16 ALA O 1 1 12 27000 1 1 17 ARG C C 13.447 -1.896 2.063 1.00 . A A . 17 ARG C 1 1 12 27001 1 1 17 ARG CA C 14.950 -2.078 2.219 1.00 . A A . 17 ARG CA 1 1 12 27002 1 1 17 ARG CB C 15.616 -1.926 0.846 1.00 . A A . 17 ARG CB 1 1 12 27003 1 1 17 ARG CD C 17.267 -0.083 1.298 1.00 . A A . 17 ARG CD 1 1 12 27004 1 1 17 ARG CG C 17.083 -1.539 0.890 1.00 . A A . 17 ARG CG 1 1 12 27005 1 1 17 ARG CZ C 19.025 1.554 0.695 1.00 . A A . 17 ARG CZ 1 1 12 27006 1 1 17 ARG H H 15.809 -4.011 2.322 1.00 . A A . 17 ARG H 1 1 12 27007 1 1 17 ARG HA H 15.339 -1.332 2.893 1.00 . A A . 17 ARG HA 1 1 12 27008 1 1 17 ARG HB2 H 15.535 -2.864 0.315 1.00 . A A . 17 ARG HB2 1 1 12 27009 1 1 17 ARG HB3 H 15.084 -1.166 0.290 1.00 . A A . 17 ARG HB3 1 1 12 27010 1 1 17 ARG HD2 H 16.636 0.535 0.677 1.00 . A A . 17 ARG HD2 1 1 12 27011 1 1 17 ARG HD3 H 16.976 0.031 2.331 1.00 . A A . 17 ARG HD3 1 1 12 27012 1 1 17 ARG HE H 19.356 -0.305 1.363 1.00 . A A . 17 ARG HE 1 1 12 27013 1 1 17 ARG HG2 H 17.590 -2.169 1.605 1.00 . A A . 17 ARG HG2 1 1 12 27014 1 1 17 ARG HG3 H 17.512 -1.685 -0.091 1.00 . A A . 17 ARG HG3 1 1 12 27015 1 1 17 ARG HH11 H 17.142 2.303 0.591 1.00 . A A . 17 ARG HH11 1 1 12 27016 1 1 17 ARG HH12 H 18.394 3.392 0.088 1.00 . A A . 17 ARG HH12 1 1 12 27017 1 1 17 ARG HH21 H 21.005 1.125 0.726 1.00 . A A . 17 ARG HH21 1 1 12 27018 1 1 17 ARG HH22 H 20.602 2.723 0.185 1.00 . A A . 17 ARG HH22 1 1 12 27019 1 1 17 ARG N N 15.242 -3.372 2.810 1.00 . A A . 17 ARG N 1 1 12 27020 1 1 17 ARG NE N 18.655 0.352 1.143 1.00 . A A . 17 ARG NE 1 1 12 27021 1 1 17 ARG NH1 N 18.113 2.492 0.440 1.00 . A A . 17 ARG NH1 1 1 12 27022 1 1 17 ARG NH2 N 20.313 1.824 0.521 1.00 . A A . 17 ARG NH2 1 1 12 27023 1 1 17 ARG O O 12.913 -0.799 2.218 1.00 . A A . 17 ARG O 1 1 12 27024 1 1 18 LEU C C 10.605 -3.131 2.859 1.00 . A A . 18 LEU C 1 1 12 27025 1 1 18 LEU CA C 11.347 -2.988 1.542 1.00 . A A . 18 LEU CA 1 1 12 27026 1 1 18 LEU CB C 10.934 -4.136 0.606 1.00 . A A . 18 LEU CB 1 1 12 27027 1 1 18 LEU CD1 C 11.433 -2.819 -1.477 1.00 . A A . 18 LEU CD1 1 1 12 27028 1 1 18 LEU CD2 C 13.049 -4.558 -0.696 1.00 . A A . 18 LEU CD2 1 1 12 27029 1 1 18 LEU CG C 11.586 -4.160 -0.784 1.00 . A A . 18 LEU CG 1 1 12 27030 1 1 18 LEU H H 13.261 -3.848 1.722 1.00 . A A . 18 LEU H 1 1 12 27031 1 1 18 LEU HA H 11.084 -2.046 1.088 1.00 . A A . 18 LEU HA 1 1 12 27032 1 1 18 LEU HB2 H 11.166 -5.069 1.098 1.00 . A A . 18 LEU HB2 1 1 12 27033 1 1 18 LEU HB3 H 9.864 -4.085 0.470 1.00 . A A . 18 LEU HB3 1 1 12 27034 1 1 18 LEU HD11 H 11.976 -2.832 -2.411 1.00 . A A . 18 LEU HD11 1 1 12 27035 1 1 18 LEU HD12 H 11.824 -2.038 -0.844 1.00 . A A . 18 LEU HD12 1 1 12 27036 1 1 18 LEU HD13 H 10.388 -2.636 -1.674 1.00 . A A . 18 LEU HD13 1 1 12 27037 1 1 18 LEU HD21 H 13.457 -4.647 -1.691 1.00 . A A . 18 LEU HD21 1 1 12 27038 1 1 18 LEU HD22 H 13.133 -5.506 -0.185 1.00 . A A . 18 LEU HD22 1 1 12 27039 1 1 18 LEU HD23 H 13.593 -3.805 -0.148 1.00 . A A . 18 LEU HD23 1 1 12 27040 1 1 18 LEU HG H 11.079 -4.899 -1.390 1.00 . A A . 18 LEU HG 1 1 12 27041 1 1 18 LEU N N 12.776 -2.996 1.774 1.00 . A A . 18 LEU N 1 1 12 27042 1 1 18 LEU O O 9.756 -2.315 3.199 1.00 . A A . 18 LEU O 1 1 12 27043 1 1 19 PHE C C 10.385 -3.460 5.907 1.00 . A A . 19 PHE C 1 1 12 27044 1 1 19 PHE CA C 10.224 -4.508 4.806 1.00 . A A . 19 PHE CA 1 1 12 27045 1 1 19 PHE CB C 10.647 -5.885 5.308 1.00 . A A . 19 PHE CB 1 1 12 27046 1 1 19 PHE CD1 C 8.413 -6.735 6.044 1.00 . A A . 19 PHE CD1 1 1 12 27047 1 1 19 PHE CD2 C 10.169 -6.611 7.649 1.00 . A A . 19 PHE CD2 1 1 12 27048 1 1 19 PHE CE1 C 7.553 -7.219 7.010 1.00 . A A . 19 PHE CE1 1 1 12 27049 1 1 19 PHE CE2 C 9.315 -7.098 8.622 1.00 . A A . 19 PHE CE2 1 1 12 27050 1 1 19 PHE CG C 9.727 -6.426 6.356 1.00 . A A . 19 PHE CG 1 1 12 27051 1 1 19 PHE CZ C 8.004 -7.401 8.300 1.00 . A A . 19 PHE CZ 1 1 12 27052 1 1 19 PHE H H 11.742 -4.695 3.350 1.00 . A A . 19 PHE H 1 1 12 27053 1 1 19 PHE HA H 9.179 -4.552 4.537 1.00 . A A . 19 PHE HA 1 1 12 27054 1 1 19 PHE HB2 H 10.658 -6.578 4.480 1.00 . A A . 19 PHE HB2 1 1 12 27055 1 1 19 PHE HB3 H 11.639 -5.819 5.733 1.00 . A A . 19 PHE HB3 1 1 12 27056 1 1 19 PHE HD1 H 8.060 -6.594 5.033 1.00 . A A . 19 PHE HD1 1 1 12 27057 1 1 19 PHE HD2 H 11.197 -6.373 7.896 1.00 . A A . 19 PHE HD2 1 1 12 27058 1 1 19 PHE HE1 H 6.532 -7.456 6.754 1.00 . A A . 19 PHE HE1 1 1 12 27059 1 1 19 PHE HE2 H 9.671 -7.239 9.633 1.00 . A A . 19 PHE HE2 1 1 12 27060 1 1 19 PHE HZ H 7.333 -7.776 9.058 1.00 . A A . 19 PHE HZ 1 1 12 27061 1 1 19 PHE N N 10.960 -4.155 3.610 1.00 . A A . 19 PHE N 1 1 12 27062 1 1 19 PHE O O 9.507 -3.305 6.752 1.00 . A A . 19 PHE O 1 1 12 27063 1 1 20 LYS C C 11.254 -0.352 6.367 1.00 . A A . 20 LYS C 1 1 12 27064 1 1 20 LYS CA C 11.707 -1.705 6.904 1.00 . A A . 20 LYS CA 1 1 12 27065 1 1 20 LYS CB C 13.173 -1.621 7.332 1.00 . A A . 20 LYS CB 1 1 12 27066 1 1 20 LYS CD C 15.013 -2.683 8.672 1.00 . A A . 20 LYS CD 1 1 12 27067 1 1 20 LYS CE C 16.034 -1.870 7.890 1.00 . A A . 20 LYS CE 1 1 12 27068 1 1 20 LYS CG C 13.739 -2.922 7.876 1.00 . A A . 20 LYS CG 1 1 12 27069 1 1 20 LYS H H 12.202 -2.930 5.248 1.00 . A A . 20 LYS H 1 1 12 27070 1 1 20 LYS HA H 11.107 -1.951 7.767 1.00 . A A . 20 LYS HA 1 1 12 27071 1 1 20 LYS HB2 H 13.766 -1.327 6.479 1.00 . A A . 20 LYS HB2 1 1 12 27072 1 1 20 LYS HB3 H 13.266 -0.868 8.097 1.00 . A A . 20 LYS HB3 1 1 12 27073 1 1 20 LYS HD2 H 14.763 -2.149 9.577 1.00 . A A . 20 LYS HD2 1 1 12 27074 1 1 20 LYS HD3 H 15.447 -3.639 8.928 1.00 . A A . 20 LYS HD3 1 1 12 27075 1 1 20 LYS HE2 H 16.342 -2.437 7.023 1.00 . A A . 20 LYS HE2 1 1 12 27076 1 1 20 LYS HE3 H 15.574 -0.948 7.571 1.00 . A A . 20 LYS HE3 1 1 12 27077 1 1 20 LYS HG2 H 13.005 -3.381 8.521 1.00 . A A . 20 LYS HG2 1 1 12 27078 1 1 20 LYS HG3 H 13.958 -3.582 7.050 1.00 . A A . 20 LYS HG3 1 1 12 27079 1 1 20 LYS HZ1 H 16.954 -1.017 9.558 1.00 . A A . 20 LYS HZ1 1 1 12 27080 1 1 20 LYS HZ2 H 17.904 -0.981 8.162 1.00 . A A . 20 LYS HZ2 1 1 12 27081 1 1 20 LYS HZ3 H 17.706 -2.431 9.011 1.00 . A A . 20 LYS HZ3 1 1 12 27082 1 1 20 LYS N N 11.504 -2.750 5.914 1.00 . A A . 20 LYS N 1 1 12 27083 1 1 20 LYS NZ N 17.233 -1.554 8.711 1.00 . A A . 20 LYS NZ 1 1 12 27084 1 1 20 LYS O O 10.288 0.228 6.859 1.00 . A A . 20 LYS O 1 1 12 27085 1 1 21 ALA C C 10.362 1.556 4.078 1.00 . A A . 21 ALA C 1 1 12 27086 1 1 21 ALA CA C 11.692 1.477 4.824 1.00 . A A . 21 ALA CA 1 1 12 27087 1 1 21 ALA CB C 12.838 1.918 3.928 1.00 . A A . 21 ALA CB 1 1 12 27088 1 1 21 ALA H H 12.635 -0.414 4.927 1.00 . A A . 21 ALA H 1 1 12 27089 1 1 21 ALA HA H 11.654 2.152 5.667 1.00 . A A . 21 ALA HA 1 1 12 27090 1 1 21 ALA HB1 H 12.682 2.941 3.622 1.00 . A A . 21 ALA HB1 1 1 12 27091 1 1 21 ALA HB2 H 12.877 1.283 3.055 1.00 . A A . 21 ALA HB2 1 1 12 27092 1 1 21 ALA HB3 H 13.769 1.842 4.469 1.00 . A A . 21 ALA HB3 1 1 12 27093 1 1 21 ALA N N 11.943 0.137 5.344 1.00 . A A . 21 ALA N 1 1 12 27094 1 1 21 ALA O O 9.480 2.324 4.461 1.00 . A A . 21 ALA O 1 1 12 27095 1 1 22 PHE C C 7.766 0.518 3.052 1.00 . A A . 22 PHE C 1 1 12 27096 1 1 22 PHE CA C 9.018 0.760 2.187 1.00 . A A . 22 PHE CA 1 1 12 27097 1 1 22 PHE CB C 9.156 -0.319 1.082 1.00 . A A . 22 PHE CB 1 1 12 27098 1 1 22 PHE CD1 C 6.886 0.179 0.099 1.00 . A A . 22 PHE CD1 1 1 12 27099 1 1 22 PHE CD2 C 8.631 -0.474 -1.396 1.00 . A A . 22 PHE CD2 1 1 12 27100 1 1 22 PHE CE1 C 6.014 0.282 -0.961 1.00 . A A . 22 PHE CE1 1 1 12 27101 1 1 22 PHE CE2 C 7.757 -0.369 -2.458 1.00 . A A . 22 PHE CE2 1 1 12 27102 1 1 22 PHE CG C 8.205 -0.196 -0.093 1.00 . A A . 22 PHE CG 1 1 12 27103 1 1 22 PHE CZ C 6.448 0.010 -2.239 1.00 . A A . 22 PHE CZ 1 1 12 27104 1 1 22 PHE H H 10.956 0.139 2.797 1.00 . A A . 22 PHE H 1 1 12 27105 1 1 22 PHE HA H 8.940 1.733 1.724 1.00 . A A . 22 PHE HA 1 1 12 27106 1 1 22 PHE HB2 H 10.158 -0.279 0.687 1.00 . A A . 22 PHE HB2 1 1 12 27107 1 1 22 PHE HB3 H 8.998 -1.290 1.530 1.00 . A A . 22 PHE HB3 1 1 12 27108 1 1 22 PHE HD1 H 6.540 0.397 1.098 1.00 . A A . 22 PHE HD1 1 1 12 27109 1 1 22 PHE HD2 H 9.658 -0.778 -1.582 1.00 . A A . 22 PHE HD2 1 1 12 27110 1 1 22 PHE HE1 H 4.989 0.575 -0.790 1.00 . A A . 22 PHE HE1 1 1 12 27111 1 1 22 PHE HE2 H 8.097 -0.583 -3.461 1.00 . A A . 22 PHE HE2 1 1 12 27112 1 1 22 PHE HZ H 5.763 0.090 -3.068 1.00 . A A . 22 PHE HZ 1 1 12 27113 1 1 22 PHE N N 10.224 0.754 3.023 1.00 . A A . 22 PHE N 1 1 12 27114 1 1 22 PHE O O 6.711 1.110 2.824 1.00 . A A . 22 PHE O 1 1 12 27115 1 1 23 VAL C C 6.542 0.304 6.062 1.00 . A A . 23 VAL C 1 1 12 27116 1 1 23 VAL CA C 6.773 -0.693 4.916 1.00 . A A . 23 VAL CA 1 1 12 27117 1 1 23 VAL CB C 6.945 -2.116 5.492 1.00 . A A . 23 VAL CB 1 1 12 27118 1 1 23 VAL CG1 C 5.870 -2.424 6.521 1.00 . A A . 23 VAL CG1 1 1 12 27119 1 1 23 VAL CG2 C 6.909 -3.146 4.374 1.00 . A A . 23 VAL CG2 1 1 12 27120 1 1 23 VAL H H 8.783 -0.720 4.246 1.00 . A A . 23 VAL H 1 1 12 27121 1 1 23 VAL HA H 5.893 -0.698 4.291 1.00 . A A . 23 VAL HA 1 1 12 27122 1 1 23 VAL HB H 7.909 -2.176 5.977 1.00 . A A . 23 VAL HB 1 1 12 27123 1 1 23 VAL HG11 H 4.901 -2.411 6.046 1.00 . A A . 23 VAL HG11 1 1 12 27124 1 1 23 VAL HG12 H 5.897 -1.680 7.303 1.00 . A A . 23 VAL HG12 1 1 12 27125 1 1 23 VAL HG13 H 6.050 -3.401 6.947 1.00 . A A . 23 VAL HG13 1 1 12 27126 1 1 23 VAL HG21 H 5.973 -3.066 3.840 1.00 . A A . 23 VAL HG21 1 1 12 27127 1 1 23 VAL HG22 H 7.000 -4.137 4.794 1.00 . A A . 23 VAL HG22 1 1 12 27128 1 1 23 VAL HG23 H 7.728 -2.966 3.692 1.00 . A A . 23 VAL HG23 1 1 12 27129 1 1 23 VAL N N 7.902 -0.327 4.068 1.00 . A A . 23 VAL N 1 1 12 27130 1 1 23 VAL O O 5.483 0.932 6.130 1.00 . A A . 23 VAL O 1 1 12 27131 1 1 24 LEU C C 7.465 2.748 7.880 1.00 . A A . 24 LEU C 1 1 12 27132 1 1 24 LEU CA C 7.324 1.259 8.166 1.00 . A A . 24 LEU CA 1 1 12 27133 1 1 24 LEU CB C 8.303 0.860 9.282 1.00 . A A . 24 LEU CB 1 1 12 27134 1 1 24 LEU CD1 C 6.543 -0.453 10.522 1.00 . A A . 24 LEU CD1 1 1 12 27135 1 1 24 LEU CD2 C 8.277 -1.658 9.181 1.00 . A A . 24 LEU CD2 1 1 12 27136 1 1 24 LEU CG C 7.986 -0.439 10.039 1.00 . A A . 24 LEU CG 1 1 12 27137 1 1 24 LEU H H 8.389 0.026 6.798 1.00 . A A . 24 LEU H 1 1 12 27138 1 1 24 LEU HA H 6.316 1.080 8.512 1.00 . A A . 24 LEU HA 1 1 12 27139 1 1 24 LEU HB2 H 9.285 0.759 8.845 1.00 . A A . 24 LEU HB2 1 1 12 27140 1 1 24 LEU HB3 H 8.334 1.666 10.001 1.00 . A A . 24 LEU HB3 1 1 12 27141 1 1 24 LEU HD11 H 6.373 -1.336 11.120 1.00 . A A . 24 LEU HD11 1 1 12 27142 1 1 24 LEU HD12 H 5.878 -0.465 9.671 1.00 . A A . 24 LEU HD12 1 1 12 27143 1 1 24 LEU HD13 H 6.352 0.428 11.116 1.00 . A A . 24 LEU HD13 1 1 12 27144 1 1 24 LEU HD21 H 9.328 -1.681 8.937 1.00 . A A . 24 LEU HD21 1 1 12 27145 1 1 24 LEU HD22 H 7.698 -1.605 8.272 1.00 . A A . 24 LEU HD22 1 1 12 27146 1 1 24 LEU HD23 H 8.014 -2.553 9.724 1.00 . A A . 24 LEU HD23 1 1 12 27147 1 1 24 LEU HG H 8.620 -0.493 10.913 1.00 . A A . 24 LEU HG 1 1 12 27148 1 1 24 LEU N N 7.517 0.452 6.957 1.00 . A A . 24 LEU N 1 1 12 27149 1 1 24 LEU O O 6.584 3.535 8.225 1.00 . A A . 24 LEU O 1 1 12 27150 1 1 25 ASP C C 8.097 5.061 5.764 1.00 . A A . 25 ASP C 1 1 12 27151 1 1 25 ASP CA C 8.842 4.548 6.989 1.00 . A A . 25 ASP CA 1 1 12 27152 1 1 25 ASP CB C 10.345 4.789 6.816 1.00 . A A . 25 ASP CB 1 1 12 27153 1 1 25 ASP CG C 11.098 4.723 8.126 1.00 . A A . 25 ASP CG 1 1 12 27154 1 1 25 ASP H H 9.187 2.454 6.907 1.00 . A A . 25 ASP H 1 1 12 27155 1 1 25 ASP HA H 8.500 5.102 7.850 1.00 . A A . 25 ASP HA 1 1 12 27156 1 1 25 ASP HB2 H 10.748 4.039 6.154 1.00 . A A . 25 ASP HB2 1 1 12 27157 1 1 25 ASP HB3 H 10.497 5.766 6.382 1.00 . A A . 25 ASP HB3 1 1 12 27158 1 1 25 ASP N N 8.558 3.133 7.236 1.00 . A A . 25 ASP N 1 1 12 27159 1 1 25 ASP O O 8.549 5.988 5.094 1.00 . A A . 25 ASP O 1 1 12 27160 1 1 25 ASP OD1 O 10.923 5.634 8.964 1.00 . A A . 25 ASP OD1 1 1 12 27161 1 1 25 ASP OD2 O 11.881 3.771 8.323 1.00 . A A . 25 ASP OD2 1 1 12 27162 1 1 26 ALA C C 5.739 6.311 4.402 1.00 . A A . 26 ALA C 1 1 12 27163 1 1 26 ALA CA C 6.121 4.836 4.354 1.00 . A A . 26 ALA CA 1 1 12 27164 1 1 26 ALA CB C 4.872 3.970 4.312 1.00 . A A . 26 ALA CB 1 1 12 27165 1 1 26 ALA H H 6.634 3.747 6.089 1.00 . A A . 26 ALA H 1 1 12 27166 1 1 26 ALA HA H 6.690 4.649 3.456 1.00 . A A . 26 ALA HA 1 1 12 27167 1 1 26 ALA HB1 H 5.157 2.932 4.241 1.00 . A A . 26 ALA HB1 1 1 12 27168 1 1 26 ALA HB2 H 4.274 4.240 3.456 1.00 . A A . 26 ALA HB2 1 1 12 27169 1 1 26 ALA HB3 H 4.298 4.124 5.215 1.00 . A A . 26 ALA HB3 1 1 12 27170 1 1 26 ALA N N 6.943 4.465 5.495 1.00 . A A . 26 ALA N 1 1 12 27171 1 1 26 ALA O O 5.622 6.964 3.367 1.00 . A A . 26 ALA O 1 1 12 27172 1 1 27 ASP C C 6.225 9.204 5.362 1.00 . A A . 27 ASP C 1 1 12 27173 1 1 27 ASP CA C 5.151 8.217 5.811 1.00 . A A . 27 ASP CA 1 1 12 27174 1 1 27 ASP CB C 4.799 8.461 7.282 1.00 . A A . 27 ASP CB 1 1 12 27175 1 1 27 ASP CG C 6.011 8.413 8.193 1.00 . A A . 27 ASP CG 1 1 12 27176 1 1 27 ASP H H 5.766 6.278 6.400 1.00 . A A . 27 ASP H 1 1 12 27177 1 1 27 ASP HA H 4.269 8.374 5.212 1.00 . A A . 27 ASP HA 1 1 12 27178 1 1 27 ASP HB2 H 4.343 9.435 7.377 1.00 . A A . 27 ASP HB2 1 1 12 27179 1 1 27 ASP HB3 H 4.098 7.707 7.606 1.00 . A A . 27 ASP HB3 1 1 12 27180 1 1 27 ASP N N 5.580 6.836 5.613 1.00 . A A . 27 ASP N 1 1 12 27181 1 1 27 ASP O O 5.920 10.317 4.936 1.00 . A A . 27 ASP O 1 1 12 27182 1 1 27 ASP OD1 O 6.386 9.469 8.744 1.00 . A A . 27 ASP OD1 1 1 12 27183 1 1 27 ASP OD2 O 6.597 7.323 8.359 1.00 . A A . 27 ASP OD2 1 1 12 27184 1 1 28 ASN C C 8.959 9.361 3.577 1.00 . A A . 28 ASN C 1 1 12 27185 1 1 28 ASN CA C 8.585 9.645 5.022 1.00 . A A . 28 ASN CA 1 1 12 27186 1 1 28 ASN CB C 9.808 9.443 5.923 1.00 . A A . 28 ASN CB 1 1 12 27187 1 1 28 ASN CG C 9.718 10.201 7.238 1.00 . A A . 28 ASN CG 1 1 12 27188 1 1 28 ASN H H 7.671 7.896 5.795 1.00 . A A . 28 ASN H 1 1 12 27189 1 1 28 ASN HA H 8.258 10.672 5.098 1.00 . A A . 28 ASN HA 1 1 12 27190 1 1 28 ASN HB2 H 9.908 8.393 6.147 1.00 . A A . 28 ASN HB2 1 1 12 27191 1 1 28 ASN HB3 H 10.690 9.779 5.396 1.00 . A A . 28 ASN HB3 1 1 12 27192 1 1 28 ASN HD21 H 8.805 11.730 6.352 1.00 . A A . 28 ASN HD21 1 1 12 27193 1 1 28 ASN HD22 H 9.086 11.900 8.048 1.00 . A A . 28 ASN HD22 1 1 12 27194 1 1 28 ASN N N 7.480 8.794 5.444 1.00 . A A . 28 ASN N 1 1 12 27195 1 1 28 ASN ND2 N 9.142 11.394 7.210 1.00 . A A . 28 ASN ND2 1 1 12 27196 1 1 28 ASN O O 9.835 10.014 3.009 1.00 . A A . 28 ASN O 1 1 12 27197 1 1 28 ASN OD1 O 10.196 9.729 8.268 1.00 . A A . 28 ASN OD1 1 1 12 27198 1 1 29 LEU C C 7.515 8.382 0.640 1.00 . A A . 29 LEU C 1 1 12 27199 1 1 29 LEU CA C 8.611 7.988 1.623 1.00 . A A . 29 LEU CA 1 1 12 27200 1 1 29 LEU CB C 8.881 6.483 1.560 1.00 . A A . 29 LEU CB 1 1 12 27201 1 1 29 LEU CD1 C 10.264 4.513 2.260 1.00 . A A . 29 LEU CD1 1 1 12 27202 1 1 29 LEU CD2 C 11.305 6.778 2.151 1.00 . A A . 29 LEU CD2 1 1 12 27203 1 1 29 LEU CG C 10.033 6.000 2.446 1.00 . A A . 29 LEU CG 1 1 12 27204 1 1 29 LEU H H 7.562 7.939 3.458 1.00 . A A . 29 LEU H 1 1 12 27205 1 1 29 LEU HA H 9.515 8.507 1.342 1.00 . A A . 29 LEU HA 1 1 12 27206 1 1 29 LEU HB2 H 7.982 5.965 1.859 1.00 . A A . 29 LEU HB2 1 1 12 27207 1 1 29 LEU HB3 H 9.107 6.220 0.538 1.00 . A A . 29 LEU HB3 1 1 12 27208 1 1 29 LEU HD11 H 10.542 4.316 1.235 1.00 . A A . 29 LEU HD11 1 1 12 27209 1 1 29 LEU HD12 H 9.359 3.975 2.497 1.00 . A A . 29 LEU HD12 1 1 12 27210 1 1 29 LEU HD13 H 11.057 4.187 2.917 1.00 . A A . 29 LEU HD13 1 1 12 27211 1 1 29 LEU HD21 H 12.110 6.397 2.761 1.00 . A A . 29 LEU HD21 1 1 12 27212 1 1 29 LEU HD22 H 11.149 7.822 2.375 1.00 . A A . 29 LEU HD22 1 1 12 27213 1 1 29 LEU HD23 H 11.562 6.667 1.107 1.00 . A A . 29 LEU HD23 1 1 12 27214 1 1 29 LEU HG H 9.773 6.166 3.482 1.00 . A A . 29 LEU HG 1 1 12 27215 1 1 29 LEU N N 8.289 8.391 2.978 1.00 . A A . 29 LEU N 1 1 12 27216 1 1 29 LEU O O 7.658 9.372 -0.060 1.00 . A A . 29 LEU O 1 1 12 27217 1 1 30 ILE C C 4.883 9.273 -0.509 1.00 . A A . 30 ILE C 1 1 12 27218 1 1 30 ILE CA C 5.364 7.812 -0.393 1.00 . A A . 30 ILE CA 1 1 12 27219 1 1 30 ILE CB C 4.154 6.865 -0.146 1.00 . A A . 30 ILE CB 1 1 12 27220 1 1 30 ILE CD1 C 5.394 4.781 0.681 1.00 . A A . 30 ILE CD1 1 1 12 27221 1 1 30 ILE CG1 C 4.530 5.402 -0.395 1.00 . A A . 30 ILE CG1 1 1 12 27222 1 1 30 ILE CG2 C 2.974 7.243 -1.025 1.00 . A A . 30 ILE CG2 1 1 12 27223 1 1 30 ILE H H 6.290 6.961 1.321 1.00 . A A . 30 ILE H 1 1 12 27224 1 1 30 ILE HA H 5.799 7.542 -1.355 1.00 . A A . 30 ILE HA 1 1 12 27225 1 1 30 ILE HB H 3.851 6.971 0.879 1.00 . A A . 30 ILE HB 1 1 12 27226 1 1 30 ILE HD11 H 4.904 4.883 1.637 1.00 . A A . 30 ILE HD11 1 1 12 27227 1 1 30 ILE HD12 H 6.348 5.284 0.710 1.00 . A A . 30 ILE HD12 1 1 12 27228 1 1 30 ILE HD13 H 5.543 3.734 0.463 1.00 . A A . 30 ILE HD13 1 1 12 27229 1 1 30 ILE HG12 H 3.627 4.816 -0.467 1.00 . A A . 30 ILE HG12 1 1 12 27230 1 1 30 ILE HG13 H 5.065 5.337 -1.328 1.00 . A A . 30 ILE HG13 1 1 12 27231 1 1 30 ILE HG21 H 2.153 6.570 -0.829 1.00 . A A . 30 ILE HG21 1 1 12 27232 1 1 30 ILE HG22 H 3.258 7.169 -2.063 1.00 . A A . 30 ILE HG22 1 1 12 27233 1 1 30 ILE HG23 H 2.672 8.256 -0.807 1.00 . A A . 30 ILE HG23 1 1 12 27234 1 1 30 ILE N N 6.415 7.638 0.622 1.00 . A A . 30 ILE N 1 1 12 27235 1 1 30 ILE O O 4.904 9.823 -1.600 1.00 . A A . 30 ILE O 1 1 12 27236 1 1 31 PRO C C 5.073 12.279 -0.104 1.00 . A A . 31 PRO C 1 1 12 27237 1 1 31 PRO CA C 4.038 11.348 0.538 1.00 . A A . 31 PRO CA 1 1 12 27238 1 1 31 PRO CB C 3.851 11.727 2.008 1.00 . A A . 31 PRO CB 1 1 12 27239 1 1 31 PRO CD C 4.384 9.397 1.955 1.00 . A A . 31 PRO CD 1 1 12 27240 1 1 31 PRO CG C 3.615 10.441 2.713 1.00 . A A . 31 PRO CG 1 1 12 27241 1 1 31 PRO HA H 3.097 11.449 0.017 1.00 . A A . 31 PRO HA 1 1 12 27242 1 1 31 PRO HB2 H 4.743 12.218 2.372 1.00 . A A . 31 PRO HB2 1 1 12 27243 1 1 31 PRO HB3 H 3.005 12.391 2.107 1.00 . A A . 31 PRO HB3 1 1 12 27244 1 1 31 PRO HD2 H 5.369 9.267 2.372 1.00 . A A . 31 PRO HD2 1 1 12 27245 1 1 31 PRO HD3 H 3.842 8.462 1.962 1.00 . A A . 31 PRO HD3 1 1 12 27246 1 1 31 PRO HG2 H 3.975 10.506 3.729 1.00 . A A . 31 PRO HG2 1 1 12 27247 1 1 31 PRO HG3 H 2.560 10.208 2.704 1.00 . A A . 31 PRO HG3 1 1 12 27248 1 1 31 PRO N N 4.475 9.941 0.592 1.00 . A A . 31 PRO N 1 1 12 27249 1 1 31 PRO O O 4.740 13.377 -0.555 1.00 . A A . 31 PRO O 1 1 12 27250 1 1 32 LYS C C 7.926 12.161 -1.993 1.00 . A A . 32 LYS C 1 1 12 27251 1 1 32 LYS CA C 7.412 12.665 -0.644 1.00 . A A . 32 LYS CA 1 1 12 27252 1 1 32 LYS CB C 8.564 12.688 0.363 1.00 . A A . 32 LYS CB 1 1 12 27253 1 1 32 LYS CD C 7.456 14.440 1.790 1.00 . A A . 32 LYS CD 1 1 12 27254 1 1 32 LYS CE C 7.192 14.912 3.210 1.00 . A A . 32 LYS CE 1 1 12 27255 1 1 32 LYS CG C 8.149 13.088 1.771 1.00 . A A . 32 LYS CG 1 1 12 27256 1 1 32 LYS H H 6.519 10.923 0.160 1.00 . A A . 32 LYS H 1 1 12 27257 1 1 32 LYS HA H 7.036 13.669 -0.767 1.00 . A A . 32 LYS HA 1 1 12 27258 1 1 32 LYS HB2 H 9.004 11.702 0.409 1.00 . A A . 32 LYS HB2 1 1 12 27259 1 1 32 LYS HB3 H 9.310 13.388 0.020 1.00 . A A . 32 LYS HB3 1 1 12 27260 1 1 32 LYS HD2 H 8.085 15.161 1.293 1.00 . A A . 32 LYS HD2 1 1 12 27261 1 1 32 LYS HD3 H 6.515 14.359 1.266 1.00 . A A . 32 LYS HD3 1 1 12 27262 1 1 32 LYS HE2 H 6.587 15.806 3.171 1.00 . A A . 32 LYS HE2 1 1 12 27263 1 1 32 LYS HE3 H 6.655 14.138 3.738 1.00 . A A . 32 LYS HE3 1 1 12 27264 1 1 32 LYS HG2 H 7.470 12.343 2.161 1.00 . A A . 32 LYS HG2 1 1 12 27265 1 1 32 LYS HG3 H 9.029 13.136 2.394 1.00 . A A . 32 LYS HG3 1 1 12 27266 1 1 32 LYS HZ1 H 9.045 14.362 4.004 1.00 . A A . 32 LYS HZ1 1 1 12 27267 1 1 32 LYS HZ2 H 8.236 15.541 4.903 1.00 . A A . 32 LYS HZ2 1 1 12 27268 1 1 32 LYS HZ3 H 8.983 15.957 3.445 1.00 . A A . 32 LYS HZ3 1 1 12 27269 1 1 32 LYS N N 6.325 11.837 -0.143 1.00 . A A . 32 LYS N 1 1 12 27270 1 1 32 LYS NZ N 8.451 15.213 3.940 1.00 . A A . 32 LYS NZ 1 1 12 27271 1 1 32 LYS O O 8.012 12.920 -2.959 1.00 . A A . 32 LYS O 1 1 12 27272 1 1 33 VAL C C 7.812 9.758 -4.191 1.00 . A A . 33 VAL C 1 1 12 27273 1 1 33 VAL CA C 8.873 10.294 -3.238 1.00 . A A . 33 VAL CA 1 1 12 27274 1 1 33 VAL CB C 9.864 9.158 -2.884 1.00 . A A . 33 VAL CB 1 1 12 27275 1 1 33 VAL CG1 C 10.846 9.619 -1.820 1.00 . A A . 33 VAL CG1 1 1 12 27276 1 1 33 VAL CG2 C 9.137 7.898 -2.433 1.00 . A A . 33 VAL CG2 1 1 12 27277 1 1 33 VAL H H 8.109 10.309 -1.264 1.00 . A A . 33 VAL H 1 1 12 27278 1 1 33 VAL HA H 9.426 11.073 -3.743 1.00 . A A . 33 VAL HA 1 1 12 27279 1 1 33 VAL HB H 10.429 8.919 -3.772 1.00 . A A . 33 VAL HB 1 1 12 27280 1 1 33 VAL HG11 H 11.540 8.821 -1.600 1.00 . A A . 33 VAL HG11 1 1 12 27281 1 1 33 VAL HG12 H 10.306 9.885 -0.922 1.00 . A A . 33 VAL HG12 1 1 12 27282 1 1 33 VAL HG13 H 11.389 10.479 -2.180 1.00 . A A . 33 VAL HG13 1 1 12 27283 1 1 33 VAL HG21 H 8.544 8.118 -1.557 1.00 . A A . 33 VAL HG21 1 1 12 27284 1 1 33 VAL HG22 H 9.859 7.131 -2.195 1.00 . A A . 33 VAL HG22 1 1 12 27285 1 1 33 VAL HG23 H 8.492 7.552 -3.228 1.00 . A A . 33 VAL HG23 1 1 12 27286 1 1 33 VAL N N 8.270 10.881 -2.049 1.00 . A A . 33 VAL N 1 1 12 27287 1 1 33 VAL O O 8.072 9.595 -5.382 1.00 . A A . 33 VAL O 1 1 12 27288 1 1 34 ALA C C 4.288 9.880 -4.427 1.00 . A A . 34 ALA C 1 1 12 27289 1 1 34 ALA CA C 5.529 8.978 -4.497 1.00 . A A . 34 ALA CA 1 1 12 27290 1 1 34 ALA CB C 5.181 7.555 -4.078 1.00 . A A . 34 ALA CB 1 1 12 27291 1 1 34 ALA H H 6.449 9.669 -2.710 1.00 . A A . 34 ALA H 1 1 12 27292 1 1 34 ALA HA H 5.880 8.945 -5.508 1.00 . A A . 34 ALA HA 1 1 12 27293 1 1 34 ALA HB1 H 6.069 6.941 -4.117 1.00 . A A . 34 ALA HB1 1 1 12 27294 1 1 34 ALA HB2 H 4.434 7.151 -4.747 1.00 . A A . 34 ALA HB2 1 1 12 27295 1 1 34 ALA HB3 H 4.796 7.562 -3.072 1.00 . A A . 34 ALA HB3 1 1 12 27296 1 1 34 ALA N N 6.613 9.498 -3.671 1.00 . A A . 34 ALA N 1 1 12 27297 1 1 34 ALA O O 3.222 9.443 -3.992 1.00 . A A . 34 ALA O 1 1 12 27298 1 1 35 PRO C C 2.120 11.769 -5.650 1.00 . A A . 35 PRO C 1 1 12 27299 1 1 35 PRO CA C 3.306 12.127 -4.763 1.00 . A A . 35 PRO CA 1 1 12 27300 1 1 35 PRO CB C 3.941 13.448 -5.228 1.00 . A A . 35 PRO CB 1 1 12 27301 1 1 35 PRO CD C 5.571 11.734 -5.538 1.00 . A A . 35 PRO CD 1 1 12 27302 1 1 35 PRO CG C 5.412 13.196 -5.247 1.00 . A A . 35 PRO CG 1 1 12 27303 1 1 35 PRO HA H 2.970 12.226 -3.741 1.00 . A A . 35 PRO HA 1 1 12 27304 1 1 35 PRO HB2 H 3.572 13.698 -6.211 1.00 . A A . 35 PRO HB2 1 1 12 27305 1 1 35 PRO HB3 H 3.686 14.235 -4.534 1.00 . A A . 35 PRO HB3 1 1 12 27306 1 1 35 PRO HD2 H 5.549 11.554 -6.602 1.00 . A A . 35 PRO HD2 1 1 12 27307 1 1 35 PRO HD3 H 6.485 11.358 -5.105 1.00 . A A . 35 PRO HD3 1 1 12 27308 1 1 35 PRO HG2 H 5.876 13.786 -6.024 1.00 . A A . 35 PRO HG2 1 1 12 27309 1 1 35 PRO HG3 H 5.839 13.436 -4.284 1.00 . A A . 35 PRO HG3 1 1 12 27310 1 1 35 PRO N N 4.398 11.148 -4.876 1.00 . A A . 35 PRO N 1 1 12 27311 1 1 35 PRO O O 0.979 12.141 -5.368 1.00 . A A . 35 PRO O 1 1 12 27312 1 1 36 GLN C C 0.590 9.413 -7.066 1.00 . A A . 36 GLN C 1 1 12 27313 1 1 36 GLN CA C 1.375 10.582 -7.648 1.00 . A A . 36 GLN CA 1 1 12 27314 1 1 36 GLN CB C 2.020 10.158 -8.966 1.00 . A A . 36 GLN CB 1 1 12 27315 1 1 36 GLN CD C 3.677 8.610 -10.103 1.00 . A A . 36 GLN CD 1 1 12 27316 1 1 36 GLN CG C 3.057 9.058 -8.794 1.00 . A A . 36 GLN CG 1 1 12 27317 1 1 36 GLN H H 3.332 10.775 -6.876 1.00 . A A . 36 GLN H 1 1 12 27318 1 1 36 GLN HA H 0.702 11.405 -7.829 1.00 . A A . 36 GLN HA 1 1 12 27319 1 1 36 GLN HB2 H 1.250 9.800 -9.634 1.00 . A A . 36 GLN HB2 1 1 12 27320 1 1 36 GLN HB3 H 2.504 11.014 -9.410 1.00 . A A . 36 GLN HB3 1 1 12 27321 1 1 36 GLN HE21 H 1.988 8.975 -11.080 1.00 . A A . 36 GLN HE21 1 1 12 27322 1 1 36 GLN HE22 H 3.295 8.370 -12.034 1.00 . A A . 36 GLN HE22 1 1 12 27323 1 1 36 GLN HG2 H 3.845 9.421 -8.151 1.00 . A A . 36 GLN HG2 1 1 12 27324 1 1 36 GLN HG3 H 2.582 8.206 -8.329 1.00 . A A . 36 GLN HG3 1 1 12 27325 1 1 36 GLN N N 2.402 11.029 -6.714 1.00 . A A . 36 GLN N 1 1 12 27326 1 1 36 GLN NE2 N 2.910 8.656 -11.178 1.00 . A A . 36 GLN NE2 1 1 12 27327 1 1 36 GLN O O -0.374 8.934 -7.663 1.00 . A A . 36 GLN O 1 1 12 27328 1 1 36 GLN OE1 O 4.839 8.213 -10.144 1.00 . A A . 36 GLN OE1 1 1 12 27329 1 1 37 ALA C C -0.440 8.251 -4.077 1.00 . A A . 37 ALA C 1 1 12 27330 1 1 37 ALA CA C 0.408 7.813 -5.258 1.00 . A A . 37 ALA CA 1 1 12 27331 1 1 37 ALA CB C 1.479 6.838 -4.805 1.00 . A A . 37 ALA CB 1 1 12 27332 1 1 37 ALA H H 1.773 9.404 -5.460 1.00 . A A . 37 ALA H 1 1 12 27333 1 1 37 ALA HA H -0.220 7.314 -5.982 1.00 . A A . 37 ALA HA 1 1 12 27334 1 1 37 ALA HB1 H 2.148 7.334 -4.118 1.00 . A A . 37 ALA HB1 1 1 12 27335 1 1 37 ALA HB2 H 2.035 6.489 -5.661 1.00 . A A . 37 ALA HB2 1 1 12 27336 1 1 37 ALA HB3 H 1.013 6.000 -4.311 1.00 . A A . 37 ALA HB3 1 1 12 27337 1 1 37 ALA N N 1.023 8.953 -5.904 1.00 . A A . 37 ALA N 1 1 12 27338 1 1 37 ALA O O -1.658 8.347 -4.175 1.00 . A A . 37 ALA O 1 1 12 27339 1 1 38 ILE C C 0.080 10.238 -1.234 1.00 . A A . 38 ILE C 1 1 12 27340 1 1 38 ILE CA C -0.473 8.915 -1.744 1.00 . A A . 38 ILE CA 1 1 12 27341 1 1 38 ILE CB C -0.319 7.838 -0.642 1.00 . A A . 38 ILE CB 1 1 12 27342 1 1 38 ILE CD1 C -2.221 6.438 -1.632 1.00 . A A . 38 ILE CD1 1 1 12 27343 1 1 38 ILE CG1 C -0.787 6.464 -1.142 1.00 . A A . 38 ILE CG1 1 1 12 27344 1 1 38 ILE CG2 C -1.080 8.231 0.615 1.00 . A A . 38 ILE CG2 1 1 12 27345 1 1 38 ILE H H 1.197 8.499 -2.964 1.00 . A A . 38 ILE H 1 1 12 27346 1 1 38 ILE HA H -1.523 9.033 -1.970 1.00 . A A . 38 ILE HA 1 1 12 27347 1 1 38 ILE HB H 0.726 7.777 -0.383 1.00 . A A . 38 ILE HB 1 1 12 27348 1 1 38 ILE HD11 H -2.482 5.432 -1.925 1.00 . A A . 38 ILE HD11 1 1 12 27349 1 1 38 ILE HD12 H -2.323 7.098 -2.480 1.00 . A A . 38 ILE HD12 1 1 12 27350 1 1 38 ILE HD13 H -2.879 6.763 -0.839 1.00 . A A . 38 ILE HD13 1 1 12 27351 1 1 38 ILE HG12 H -0.155 6.152 -1.959 1.00 . A A . 38 ILE HG12 1 1 12 27352 1 1 38 ILE HG13 H -0.700 5.751 -0.334 1.00 . A A . 38 ILE HG13 1 1 12 27353 1 1 38 ILE HG21 H -2.131 8.324 0.384 1.00 . A A . 38 ILE HG21 1 1 12 27354 1 1 38 ILE HG22 H -0.707 9.177 0.980 1.00 . A A . 38 ILE HG22 1 1 12 27355 1 1 38 ILE HG23 H -0.943 7.473 1.372 1.00 . A A . 38 ILE HG23 1 1 12 27356 1 1 38 ILE N N 0.218 8.534 -2.963 1.00 . A A . 38 ILE N 1 1 12 27357 1 1 38 ILE O O 1.266 10.346 -0.922 1.00 . A A . 38 ILE O 1 1 12 27358 1 1 39 LYS C C 0.002 12.560 0.748 1.00 . A A . 39 LYS C 1 1 12 27359 1 1 39 LYS CA C -0.388 12.570 -0.724 1.00 . A A . 39 LYS CA 1 1 12 27360 1 1 39 LYS CB C -1.527 13.571 -0.949 1.00 . A A . 39 LYS CB 1 1 12 27361 1 1 39 LYS CD C -2.359 15.939 -0.674 1.00 . A A . 39 LYS CD 1 1 12 27362 1 1 39 LYS CE C -3.484 15.608 0.300 1.00 . A A . 39 LYS CE 1 1 12 27363 1 1 39 LYS CG C -1.178 14.992 -0.528 1.00 . A A . 39 LYS CG 1 1 12 27364 1 1 39 LYS H H -1.723 11.077 -1.405 1.00 . A A . 39 LYS H 1 1 12 27365 1 1 39 LYS HA H 0.466 12.871 -1.309 1.00 . A A . 39 LYS HA 1 1 12 27366 1 1 39 LYS HB2 H -1.779 13.581 -1.999 1.00 . A A . 39 LYS HB2 1 1 12 27367 1 1 39 LYS HB3 H -2.388 13.250 -0.383 1.00 . A A . 39 LYS HB3 1 1 12 27368 1 1 39 LYS HD2 H -2.023 16.948 -0.486 1.00 . A A . 39 LYS HD2 1 1 12 27369 1 1 39 LYS HD3 H -2.739 15.869 -1.683 1.00 . A A . 39 LYS HD3 1 1 12 27370 1 1 39 LYS HE2 H -4.309 16.279 0.114 1.00 . A A . 39 LYS HE2 1 1 12 27371 1 1 39 LYS HE3 H -3.805 14.592 0.126 1.00 . A A . 39 LYS HE3 1 1 12 27372 1 1 39 LYS HG2 H -0.867 14.981 0.506 1.00 . A A . 39 LYS HG2 1 1 12 27373 1 1 39 LYS HG3 H -0.365 15.348 -1.144 1.00 . A A . 39 LYS HG3 1 1 12 27374 1 1 39 LYS HZ1 H -3.874 15.573 2.354 1.00 . A A . 39 LYS HZ1 1 1 12 27375 1 1 39 LYS HZ2 H -2.701 16.704 1.901 1.00 . A A . 39 LYS HZ2 1 1 12 27376 1 1 39 LYS HZ3 H -2.312 15.059 1.950 1.00 . A A . 39 LYS HZ3 1 1 12 27377 1 1 39 LYS N N -0.786 11.240 -1.161 1.00 . A A . 39 LYS N 1 1 12 27378 1 1 39 LYS NZ N -3.064 15.746 1.724 1.00 . A A . 39 LYS NZ 1 1 12 27379 1 1 39 LYS O O 0.952 13.229 1.156 1.00 . A A . 39 LYS O 1 1 12 27380 1 1 40 SER C C -0.695 10.333 3.513 1.00 . A A . 40 SER C 1 1 12 27381 1 1 40 SER CA C -0.492 11.746 2.974 1.00 . A A . 40 SER CA 1 1 12 27382 1 1 40 SER CB C -1.428 12.721 3.693 1.00 . A A . 40 SER CB 1 1 12 27383 1 1 40 SER H H -1.461 11.258 1.158 1.00 . A A . 40 SER H 1 1 12 27384 1 1 40 SER HA H 0.530 12.046 3.149 1.00 . A A . 40 SER HA 1 1 12 27385 1 1 40 SER HB2 H -2.441 12.351 3.639 1.00 . A A . 40 SER HB2 1 1 12 27386 1 1 40 SER HB3 H -1.130 12.806 4.727 1.00 . A A . 40 SER HB3 1 1 12 27387 1 1 40 SER HG H -0.573 14.461 3.386 1.00 . A A . 40 SER HG 1 1 12 27388 1 1 40 SER N N -0.737 11.799 1.544 1.00 . A A . 40 SER N 1 1 12 27389 1 1 40 SER O O -1.786 9.767 3.411 1.00 . A A . 40 SER O 1 1 12 27390 1 1 40 SER OG O -1.378 14.008 3.096 1.00 . A A . 40 SER OG 1 1 12 27391 1 1 41 SER C C 0.180 8.654 6.224 1.00 . A A . 41 SER C 1 1 12 27392 1 1 41 SER CA C 0.293 8.464 4.713 1.00 . A A . 41 SER CA 1 1 12 27393 1 1 41 SER CB C 1.531 7.640 4.359 1.00 . A A . 41 SER CB 1 1 12 27394 1 1 41 SER H H 1.217 10.252 4.078 1.00 . A A . 41 SER H 1 1 12 27395 1 1 41 SER HA H -0.588 7.960 4.349 1.00 . A A . 41 SER HA 1 1 12 27396 1 1 41 SER HB2 H 2.403 8.101 4.794 1.00 . A A . 41 SER HB2 1 1 12 27397 1 1 41 SER HB3 H 1.420 6.638 4.749 1.00 . A A . 41 SER HB3 1 1 12 27398 1 1 41 SER HG H 0.948 7.974 2.518 1.00 . A A . 41 SER HG 1 1 12 27399 1 1 41 SER N N 0.363 9.768 4.076 1.00 . A A . 41 SER N 1 1 12 27400 1 1 41 SER O O 1.145 8.461 6.968 1.00 . A A . 41 SER O 1 1 12 27401 1 1 41 SER OG O 1.703 7.568 2.953 1.00 . A A . 41 SER OG 1 1 12 27402 1 1 42 GLU C C -1.509 8.297 8.962 1.00 . A A . 42 GLU C 1 1 12 27403 1 1 42 GLU CA C -1.218 9.473 8.035 1.00 . A A . 42 GLU CA 1 1 12 27404 1 1 42 GLU CB C -2.368 10.479 8.080 1.00 . A A . 42 GLU CB 1 1 12 27405 1 1 42 GLU CD C -3.287 12.690 7.231 1.00 . A A . 42 GLU CD 1 1 12 27406 1 1 42 GLU CG C -2.111 11.728 7.248 1.00 . A A . 42 GLU CG 1 1 12 27407 1 1 42 GLU H H -1.772 9.028 6.048 1.00 . A A . 42 GLU H 1 1 12 27408 1 1 42 GLU HA H -0.316 9.963 8.370 1.00 . A A . 42 GLU HA 1 1 12 27409 1 1 42 GLU HB2 H -3.261 9.996 7.705 1.00 . A A . 42 GLU HB2 1 1 12 27410 1 1 42 GLU HB3 H -2.534 10.777 9.102 1.00 . A A . 42 GLU HB3 1 1 12 27411 1 1 42 GLU HG2 H -1.254 12.244 7.656 1.00 . A A . 42 GLU HG2 1 1 12 27412 1 1 42 GLU HG3 H -1.897 11.429 6.232 1.00 . A A . 42 GLU HG3 1 1 12 27413 1 1 42 GLU N N -1.006 9.043 6.663 1.00 . A A . 42 GLU N 1 1 12 27414 1 1 42 GLU O O -2.655 7.870 9.106 1.00 . A A . 42 GLU O 1 1 12 27415 1 1 42 GLU OE1 O -3.452 13.457 8.209 1.00 . A A . 42 GLU OE1 1 1 12 27416 1 1 42 GLU OE2 O -4.037 12.700 6.231 1.00 . A A . 42 GLU OE2 1 1 12 27417 1 1 43 ILE C C -1.283 7.346 11.829 1.00 . A A . 43 ILE C 1 1 12 27418 1 1 43 ILE CA C -0.616 6.741 10.598 1.00 . A A . 43 ILE CA 1 1 12 27419 1 1 43 ILE CB C 0.746 6.124 10.989 1.00 . A A . 43 ILE CB 1 1 12 27420 1 1 43 ILE CD1 C 2.810 4.963 10.028 1.00 . A A . 43 ILE CD1 1 1 12 27421 1 1 43 ILE CG1 C 1.430 5.527 9.754 1.00 . A A . 43 ILE CG1 1 1 12 27422 1 1 43 ILE CG2 C 0.559 5.061 12.065 1.00 . A A . 43 ILE CG2 1 1 12 27423 1 1 43 ILE H H 0.438 8.096 9.364 1.00 . A A . 43 ILE H 1 1 12 27424 1 1 43 ILE HA H -1.249 5.964 10.196 1.00 . A A . 43 ILE HA 1 1 12 27425 1 1 43 ILE HB H 1.368 6.906 11.394 1.00 . A A . 43 ILE HB 1 1 12 27426 1 1 43 ILE HD11 H 2.740 4.192 10.782 1.00 . A A . 43 ILE HD11 1 1 12 27427 1 1 43 ILE HD12 H 3.458 5.753 10.381 1.00 . A A . 43 ILE HD12 1 1 12 27428 1 1 43 ILE HD13 H 3.216 4.543 9.120 1.00 . A A . 43 ILE HD13 1 1 12 27429 1 1 43 ILE HG12 H 0.820 4.726 9.364 1.00 . A A . 43 ILE HG12 1 1 12 27430 1 1 43 ILE HG13 H 1.530 6.295 9.000 1.00 . A A . 43 ILE HG13 1 1 12 27431 1 1 43 ILE HG21 H 1.522 4.661 12.346 1.00 . A A . 43 ILE HG21 1 1 12 27432 1 1 43 ILE HG22 H -0.063 4.266 11.682 1.00 . A A . 43 ILE HG22 1 1 12 27433 1 1 43 ILE HG23 H 0.086 5.504 12.929 1.00 . A A . 43 ILE HG23 1 1 12 27434 1 1 43 ILE N N -0.461 7.773 9.585 1.00 . A A . 43 ILE N 1 1 12 27435 1 1 43 ILE O O -0.768 8.292 12.428 1.00 . A A . 43 ILE O 1 1 12 27436 1 1 44 ILE C C -2.742 7.048 14.621 1.00 . A A . 44 ILE C 1 1 12 27437 1 1 44 ILE CA C -3.268 7.387 13.231 1.00 . A A . 44 ILE CA 1 1 12 27438 1 1 44 ILE CB C -4.730 6.909 13.103 1.00 . A A . 44 ILE CB 1 1 12 27439 1 1 44 ILE CD1 C -6.685 6.742 11.474 1.00 . A A . 44 ILE CD1 1 1 12 27440 1 1 44 ILE CG1 C -5.279 7.250 11.715 1.00 . A A . 44 ILE CG1 1 1 12 27441 1 1 44 ILE CG2 C -5.596 7.538 14.187 1.00 . A A . 44 ILE CG2 1 1 12 27442 1 1 44 ILE H H -2.727 5.971 11.758 1.00 . A A . 44 ILE H 1 1 12 27443 1 1 44 ILE HA H -3.251 8.460 13.105 1.00 . A A . 44 ILE HA 1 1 12 27444 1 1 44 ILE HB H -4.748 5.840 13.237 1.00 . A A . 44 ILE HB 1 1 12 27445 1 1 44 ILE HD11 H -7.350 7.160 12.216 1.00 . A A . 44 ILE HD11 1 1 12 27446 1 1 44 ILE HD12 H -6.696 5.666 11.545 1.00 . A A . 44 ILE HD12 1 1 12 27447 1 1 44 ILE HD13 H -7.012 7.042 10.490 1.00 . A A . 44 ILE HD13 1 1 12 27448 1 1 44 ILE HG12 H -5.290 8.323 11.593 1.00 . A A . 44 ILE HG12 1 1 12 27449 1 1 44 ILE HG13 H -4.636 6.814 10.964 1.00 . A A . 44 ILE HG13 1 1 12 27450 1 1 44 ILE HG21 H -6.602 7.151 14.114 1.00 . A A . 44 ILE HG21 1 1 12 27451 1 1 44 ILE HG22 H -5.615 8.609 14.055 1.00 . A A . 44 ILE HG22 1 1 12 27452 1 1 44 ILE HG23 H -5.188 7.302 15.158 1.00 . A A . 44 ILE HG23 1 1 12 27453 1 1 44 ILE N N -2.435 6.802 12.192 1.00 . A A . 44 ILE N 1 1 12 27454 1 1 44 ILE O O -2.385 7.941 15.385 1.00 . A A . 44 ILE O 1 1 12 27455 1 1 45 GLU C C -2.001 3.817 16.267 1.00 . A A . 45 GLU C 1 1 12 27456 1 1 45 GLU CA C -2.216 5.323 16.250 1.00 . A A . 45 GLU CA 1 1 12 27457 1 1 45 GLU CB C -3.214 5.727 17.341 1.00 . A A . 45 GLU CB 1 1 12 27458 1 1 45 GLU CD C -5.583 5.627 18.202 1.00 . A A . 45 GLU CD 1 1 12 27459 1 1 45 GLU CG C -4.603 5.136 17.160 1.00 . A A . 45 GLU CG 1 1 12 27460 1 1 45 GLU H H -2.956 5.086 14.282 1.00 . A A . 45 GLU H 1 1 12 27461 1 1 45 GLU HA H -1.272 5.810 16.442 1.00 . A A . 45 GLU HA 1 1 12 27462 1 1 45 GLU HB2 H -2.833 5.402 18.297 1.00 . A A . 45 GLU HB2 1 1 12 27463 1 1 45 GLU HB3 H -3.304 6.803 17.347 1.00 . A A . 45 GLU HB3 1 1 12 27464 1 1 45 GLU HG2 H -4.973 5.408 16.184 1.00 . A A . 45 GLU HG2 1 1 12 27465 1 1 45 GLU HG3 H -4.534 4.060 17.231 1.00 . A A . 45 GLU HG3 1 1 12 27466 1 1 45 GLU N N -2.683 5.760 14.941 1.00 . A A . 45 GLU N 1 1 12 27467 1 1 45 GLU O O -2.607 3.086 15.480 1.00 . A A . 45 GLU O 1 1 12 27468 1 1 45 GLU OE1 O -6.441 6.474 17.870 1.00 . A A . 45 GLU OE1 1 1 12 27469 1 1 45 GLU OE2 O -5.499 5.175 19.362 1.00 . A A . 45 GLU OE2 1 1 12 27470 1 1 46 GLY C C 0.643 1.686 17.390 1.00 . A A . 46 GLY C 1 1 12 27471 1 1 46 GLY CA C -0.842 1.946 17.260 1.00 . A A . 46 GLY CA 1 1 12 27472 1 1 46 GLY H H -0.686 3.995 17.763 1.00 . A A . 46 GLY H 1 1 12 27473 1 1 46 GLY HA2 H -1.347 1.543 18.131 1.00 . A A . 46 GLY HA2 1 1 12 27474 1 1 46 GLY HA3 H -1.209 1.449 16.368 1.00 . A A . 46 GLY HA3 1 1 12 27475 1 1 46 GLY N N -1.134 3.361 17.160 1.00 . A A . 46 GLY N 1 1 12 27476 1 1 46 GLY O O 1.057 0.588 17.770 1.00 . A A . 46 GLY O 1 1 12 27477 1 1 47 SER C C 3.515 1.702 16.158 1.00 . A A . 47 SER C 1 1 12 27478 1 1 47 SER CA C 2.891 2.651 17.188 1.00 . A A . 47 SER CA 1 1 12 27479 1 1 47 SER CB C 3.289 2.250 18.618 1.00 . A A . 47 SER CB 1 1 12 27480 1 1 47 SER H H 1.026 3.524 16.710 1.00 . A A . 47 SER H 1 1 12 27481 1 1 47 SER HA H 3.262 3.647 16.996 1.00 . A A . 47 SER HA 1 1 12 27482 1 1 47 SER HB2 H 2.733 2.850 19.323 1.00 . A A . 47 SER HB2 1 1 12 27483 1 1 47 SER HB3 H 3.055 1.207 18.772 1.00 . A A . 47 SER HB3 1 1 12 27484 1 1 47 SER HG H 5.181 1.910 18.222 1.00 . A A . 47 SER HG 1 1 12 27485 1 1 47 SER N N 1.437 2.702 17.058 1.00 . A A . 47 SER N 1 1 12 27486 1 1 47 SER O O 4.637 1.225 16.337 1.00 . A A . 47 SER O 1 1 12 27487 1 1 47 SER OG O 4.675 2.445 18.848 1.00 . A A . 47 SER OG 1 1 12 27488 1 1 48 GLY C C 3.380 -0.832 14.254 1.00 . A A . 48 GLY C 1 1 12 27489 1 1 48 GLY CA C 3.322 0.659 13.978 1.00 . A A . 48 GLY CA 1 1 12 27490 1 1 48 GLY H H 1.854 1.750 15.046 1.00 . A A . 48 GLY H 1 1 12 27491 1 1 48 GLY HA2 H 2.706 0.824 13.107 1.00 . A A . 48 GLY HA2 1 1 12 27492 1 1 48 GLY HA3 H 4.320 1.012 13.767 1.00 . A A . 48 GLY HA3 1 1 12 27493 1 1 48 GLY N N 2.779 1.431 15.083 1.00 . A A . 48 GLY N 1 1 12 27494 1 1 48 GLY O O 4.460 -1.422 14.289 1.00 . A A . 48 GLY O 1 1 12 27495 1 1 49 GLY C C 0.771 -3.414 14.351 1.00 . A A . 49 GLY C 1 1 12 27496 1 1 49 GLY CA C 2.153 -2.872 14.651 1.00 . A A . 49 GLY CA 1 1 12 27497 1 1 49 GLY H H 1.394 -0.907 14.459 1.00 . A A . 49 GLY H 1 1 12 27498 1 1 49 GLY HA2 H 2.870 -3.353 14.002 1.00 . A A . 49 GLY HA2 1 1 12 27499 1 1 49 GLY HA3 H 2.401 -3.095 15.677 1.00 . A A . 49 GLY HA3 1 1 12 27500 1 1 49 GLY N N 2.222 -1.440 14.448 1.00 . A A . 49 GLY N 1 1 12 27501 1 1 49 GLY O O -0.063 -2.699 13.794 1.00 . A A . 49 GLY O 1 1 12 27502 1 1 50 PRO C C -1.933 -4.540 15.197 1.00 . A A . 50 PRO C 1 1 12 27503 1 1 50 PRO CA C -0.820 -5.288 14.474 1.00 . A A . 50 PRO CA 1 1 12 27504 1 1 50 PRO CB C -0.675 -6.709 15.036 1.00 . A A . 50 PRO CB 1 1 12 27505 1 1 50 PRO CD C 1.407 -5.588 15.410 1.00 . A A . 50 PRO CD 1 1 12 27506 1 1 50 PRO CG C 0.794 -6.936 15.161 1.00 . A A . 50 PRO CG 1 1 12 27507 1 1 50 PRO HA H -1.044 -5.334 13.418 1.00 . A A . 50 PRO HA 1 1 12 27508 1 1 50 PRO HB2 H -1.165 -6.768 15.995 1.00 . A A . 50 PRO HB2 1 1 12 27509 1 1 50 PRO HB3 H -1.125 -7.415 14.353 1.00 . A A . 50 PRO HB3 1 1 12 27510 1 1 50 PRO HD2 H 1.439 -5.375 16.468 1.00 . A A . 50 PRO HD2 1 1 12 27511 1 1 50 PRO HD3 H 2.397 -5.536 14.982 1.00 . A A . 50 PRO HD3 1 1 12 27512 1 1 50 PRO HG2 H 0.994 -7.596 15.993 1.00 . A A . 50 PRO HG2 1 1 12 27513 1 1 50 PRO HG3 H 1.181 -7.360 14.245 1.00 . A A . 50 PRO HG3 1 1 12 27514 1 1 50 PRO N N 0.486 -4.673 14.718 1.00 . A A . 50 PRO N 1 1 12 27515 1 1 50 PRO O O -1.940 -4.459 16.429 1.00 . A A . 50 PRO O 1 1 12 27516 1 1 51 GLY C C -3.791 -1.718 14.781 1.00 . A A . 51 GLY C 1 1 12 27517 1 1 51 GLY CA C -3.939 -3.210 15.015 1.00 . A A . 51 GLY CA 1 1 12 27518 1 1 51 GLY H H -2.810 -4.097 13.455 1.00 . A A . 51 GLY H 1 1 12 27519 1 1 51 GLY HA2 H -4.872 -3.540 14.583 1.00 . A A . 51 GLY HA2 1 1 12 27520 1 1 51 GLY HA3 H -3.963 -3.396 16.078 1.00 . A A . 51 GLY HA3 1 1 12 27521 1 1 51 GLY N N -2.856 -3.978 14.429 1.00 . A A . 51 GLY N 1 1 12 27522 1 1 51 GLY O O -4.731 -0.956 15.002 1.00 . A A . 51 GLY O 1 1 12 27523 1 1 52 THR C C -3.186 0.632 12.907 1.00 . A A . 52 THR C 1 1 12 27524 1 1 52 THR CA C -2.347 0.109 14.071 1.00 . A A . 52 THR CA 1 1 12 27525 1 1 52 THR CB C -0.853 0.339 13.767 1.00 . A A . 52 THR CB 1 1 12 27526 1 1 52 THR CG2 C -0.568 1.793 13.418 1.00 . A A . 52 THR CG2 1 1 12 27527 1 1 52 THR H H -1.906 -1.960 14.156 1.00 . A A . 52 THR H 1 1 12 27528 1 1 52 THR HA H -2.601 0.663 14.963 1.00 . A A . 52 THR HA 1 1 12 27529 1 1 52 THR HB H -0.576 -0.278 12.926 1.00 . A A . 52 THR HB 1 1 12 27530 1 1 52 THR HG1 H -0.592 -0.615 15.475 1.00 . A A . 52 THR HG1 1 1 12 27531 1 1 52 THR HG21 H -1.144 2.073 12.547 1.00 . A A . 52 THR HG21 1 1 12 27532 1 1 52 THR HG22 H 0.484 1.914 13.207 1.00 . A A . 52 THR HG22 1 1 12 27533 1 1 52 THR HG23 H -0.844 2.425 14.250 1.00 . A A . 52 THR HG23 1 1 12 27534 1 1 52 THR N N -2.615 -1.301 14.327 1.00 . A A . 52 THR N 1 1 12 27535 1 1 52 THR O O -3.118 0.107 11.795 1.00 . A A . 52 THR O 1 1 12 27536 1 1 52 THR OG1 O -0.066 -0.044 14.899 1.00 . A A . 52 THR OG1 1 1 12 27537 1 1 53 ILE C C -4.055 3.401 11.448 1.00 . A A . 53 ILE C 1 1 12 27538 1 1 53 ILE CA C -4.803 2.283 12.153 1.00 . A A . 53 ILE CA 1 1 12 27539 1 1 53 ILE CB C -6.122 2.836 12.727 1.00 . A A . 53 ILE CB 1 1 12 27540 1 1 53 ILE CD1 C -7.155 4.039 14.725 1.00 . A A . 53 ILE CD1 1 1 12 27541 1 1 53 ILE CG1 C -5.915 3.398 14.138 1.00 . A A . 53 ILE CG1 1 1 12 27542 1 1 53 ILE CG2 C -7.184 1.755 12.719 1.00 . A A . 53 ILE CG2 1 1 12 27543 1 1 53 ILE H H -3.990 2.025 14.090 1.00 . A A . 53 ILE H 1 1 12 27544 1 1 53 ILE HA H -5.048 1.522 11.426 1.00 . A A . 53 ILE HA 1 1 12 27545 1 1 53 ILE HB H -6.457 3.632 12.080 1.00 . A A . 53 ILE HB 1 1 12 27546 1 1 53 ILE HD11 H -7.468 4.860 14.097 1.00 . A A . 53 ILE HD11 1 1 12 27547 1 1 53 ILE HD12 H -6.935 4.408 15.716 1.00 . A A . 53 ILE HD12 1 1 12 27548 1 1 53 ILE HD13 H -7.946 3.307 14.782 1.00 . A A . 53 ILE HD13 1 1 12 27549 1 1 53 ILE HG12 H -5.616 2.596 14.797 1.00 . A A . 53 ILE HG12 1 1 12 27550 1 1 53 ILE HG13 H -5.134 4.142 14.112 1.00 . A A . 53 ILE HG13 1 1 12 27551 1 1 53 ILE HG21 H -7.347 1.425 11.704 1.00 . A A . 53 ILE HG21 1 1 12 27552 1 1 53 ILE HG22 H -8.103 2.152 13.122 1.00 . A A . 53 ILE HG22 1 1 12 27553 1 1 53 ILE HG23 H -6.855 0.922 13.320 1.00 . A A . 53 ILE HG23 1 1 12 27554 1 1 53 ILE N N -3.975 1.663 13.176 1.00 . A A . 53 ILE N 1 1 12 27555 1 1 53 ILE O O -3.237 4.097 12.053 1.00 . A A . 53 ILE O 1 1 12 27556 1 1 54 LYS C C -4.527 5.078 8.231 1.00 . A A . 54 LYS C 1 1 12 27557 1 1 54 LYS CA C -3.634 4.549 9.355 1.00 . A A . 54 LYS CA 1 1 12 27558 1 1 54 LYS CB C -2.367 3.907 8.767 1.00 . A A . 54 LYS CB 1 1 12 27559 1 1 54 LYS CD C -1.393 2.028 7.382 1.00 . A A . 54 LYS CD 1 1 12 27560 1 1 54 LYS CE C -1.729 0.853 6.475 1.00 . A A . 54 LYS CE 1 1 12 27561 1 1 54 LYS CG C -2.651 2.634 7.977 1.00 . A A . 54 LYS CG 1 1 12 27562 1 1 54 LYS H H -5.053 3.032 9.760 1.00 . A A . 54 LYS H 1 1 12 27563 1 1 54 LYS HA H -3.353 5.366 9.996 1.00 . A A . 54 LYS HA 1 1 12 27564 1 1 54 LYS HB2 H -1.889 4.617 8.108 1.00 . A A . 54 LYS HB2 1 1 12 27565 1 1 54 LYS HB3 H -1.692 3.663 9.574 1.00 . A A . 54 LYS HB3 1 1 12 27566 1 1 54 LYS HD2 H -0.877 2.782 6.806 1.00 . A A . 54 LYS HD2 1 1 12 27567 1 1 54 LYS HD3 H -0.755 1.683 8.183 1.00 . A A . 54 LYS HD3 1 1 12 27568 1 1 54 LYS HE2 H -2.278 0.111 7.045 1.00 . A A . 54 LYS HE2 1 1 12 27569 1 1 54 LYS HE3 H -2.352 1.212 5.668 1.00 . A A . 54 LYS HE3 1 1 12 27570 1 1 54 LYS HG2 H -3.105 1.910 8.637 1.00 . A A . 54 LYS HG2 1 1 12 27571 1 1 54 LYS HG3 H -3.337 2.869 7.178 1.00 . A A . 54 LYS HG3 1 1 12 27572 1 1 54 LYS HZ1 H 0.127 -0.105 6.653 1.00 . A A . 54 LYS HZ1 1 1 12 27573 1 1 54 LYS HZ2 H 0.008 0.917 5.313 1.00 . A A . 54 LYS HZ2 1 1 12 27574 1 1 54 LYS HZ3 H -0.765 -0.585 5.298 1.00 . A A . 54 LYS HZ3 1 1 12 27575 1 1 54 LYS N N -4.342 3.575 10.168 1.00 . A A . 54 LYS N 1 1 12 27576 1 1 54 LYS NZ N -0.507 0.227 5.896 1.00 . A A . 54 LYS NZ 1 1 12 27577 1 1 54 LYS O O -4.972 4.316 7.375 1.00 . A A . 54 LYS O 1 1 12 27578 1 1 55 LYS C C -4.790 7.263 5.948 1.00 . A A . 55 LYS C 1 1 12 27579 1 1 55 LYS CA C -5.628 6.947 7.178 1.00 . A A . 55 LYS CA 1 1 12 27580 1 1 55 LYS CB C -6.394 8.186 7.666 1.00 . A A . 55 LYS CB 1 1 12 27581 1 1 55 LYS CD C -6.344 10.613 8.331 1.00 . A A . 55 LYS CD 1 1 12 27582 1 1 55 LYS CE C -7.077 10.400 9.644 1.00 . A A . 55 LYS CE 1 1 12 27583 1 1 55 LYS CG C -5.522 9.397 7.935 1.00 . A A . 55 LYS CG 1 1 12 27584 1 1 55 LYS H H -4.383 6.964 8.896 1.00 . A A . 55 LYS H 1 1 12 27585 1 1 55 LYS HA H -6.340 6.194 6.901 1.00 . A A . 55 LYS HA 1 1 12 27586 1 1 55 LYS HB2 H -7.124 8.458 6.918 1.00 . A A . 55 LYS HB2 1 1 12 27587 1 1 55 LYS HB3 H -6.910 7.934 8.580 1.00 . A A . 55 LYS HB3 1 1 12 27588 1 1 55 LYS HD2 H -5.685 11.461 8.433 1.00 . A A . 55 LYS HD2 1 1 12 27589 1 1 55 LYS HD3 H -7.069 10.811 7.554 1.00 . A A . 55 LYS HD3 1 1 12 27590 1 1 55 LYS HE2 H -7.798 9.607 9.515 1.00 . A A . 55 LYS HE2 1 1 12 27591 1 1 55 LYS HE3 H -6.362 10.116 10.400 1.00 . A A . 55 LYS HE3 1 1 12 27592 1 1 55 LYS HG2 H -4.836 9.164 8.734 1.00 . A A . 55 LYS HG2 1 1 12 27593 1 1 55 LYS HG3 H -4.969 9.628 7.037 1.00 . A A . 55 LYS HG3 1 1 12 27594 1 1 55 LYS HZ1 H -8.242 11.466 11.006 1.00 . A A . 55 LYS HZ1 1 1 12 27595 1 1 55 LYS HZ2 H -8.521 11.889 9.393 1.00 . A A . 55 LYS HZ2 1 1 12 27596 1 1 55 LYS HZ3 H -7.117 12.419 10.176 1.00 . A A . 55 LYS HZ3 1 1 12 27597 1 1 55 LYS N N -4.788 6.376 8.219 1.00 . A A . 55 LYS N 1 1 12 27598 1 1 55 LYS NZ N -7.789 11.629 10.085 1.00 . A A . 55 LYS NZ 1 1 12 27599 1 1 55 LYS O O -3.719 7.864 6.041 1.00 . A A . 55 LYS O 1 1 12 27600 1 1 56 ILE C C -5.184 7.999 2.672 1.00 . A A . 56 ILE C 1 1 12 27601 1 1 56 ILE CA C -4.521 6.967 3.568 1.00 . A A . 56 ILE CA 1 1 12 27602 1 1 56 ILE CB C -4.407 5.617 2.824 1.00 . A A . 56 ILE CB 1 1 12 27603 1 1 56 ILE CD1 C -2.237 5.007 4.036 1.00 . A A . 56 ILE CD1 1 1 12 27604 1 1 56 ILE CG1 C -3.651 4.592 3.682 1.00 . A A . 56 ILE CG1 1 1 12 27605 1 1 56 ILE CG2 C -3.726 5.791 1.475 1.00 . A A . 56 ILE CG2 1 1 12 27606 1 1 56 ILE H H -6.153 6.394 4.778 1.00 . A A . 56 ILE H 1 1 12 27607 1 1 56 ILE HA H -3.526 7.305 3.815 1.00 . A A . 56 ILE HA 1 1 12 27608 1 1 56 ILE HB H -5.408 5.250 2.644 1.00 . A A . 56 ILE HB 1 1 12 27609 1 1 56 ILE HD11 H -1.679 5.196 3.131 1.00 . A A . 56 ILE HD11 1 1 12 27610 1 1 56 ILE HD12 H -1.758 4.215 4.595 1.00 . A A . 56 ILE HD12 1 1 12 27611 1 1 56 ILE HD13 H -2.264 5.904 4.637 1.00 . A A . 56 ILE HD13 1 1 12 27612 1 1 56 ILE HG12 H -4.189 4.439 4.604 1.00 . A A . 56 ILE HG12 1 1 12 27613 1 1 56 ILE HG13 H -3.597 3.656 3.145 1.00 . A A . 56 ILE HG13 1 1 12 27614 1 1 56 ILE HG21 H -3.669 4.836 0.974 1.00 . A A . 56 ILE HG21 1 1 12 27615 1 1 56 ILE HG22 H -2.730 6.180 1.623 1.00 . A A . 56 ILE HG22 1 1 12 27616 1 1 56 ILE HG23 H -4.296 6.482 0.871 1.00 . A A . 56 ILE HG23 1 1 12 27617 1 1 56 ILE N N -5.266 6.819 4.800 1.00 . A A . 56 ILE N 1 1 12 27618 1 1 56 ILE O O -6.270 7.763 2.140 1.00 . A A . 56 ILE O 1 1 12 27619 1 1 57 THR C C -4.393 10.124 0.313 1.00 . A A . 57 THR C 1 1 12 27620 1 1 57 THR CA C -5.039 10.213 1.690 1.00 . A A . 57 THR CA 1 1 12 27621 1 1 57 THR CB C -4.754 11.592 2.312 1.00 . A A . 57 THR CB 1 1 12 27622 1 1 57 THR CG2 C -5.483 12.692 1.555 1.00 . A A . 57 THR CG2 1 1 12 27623 1 1 57 THR H H -3.691 9.278 3.017 1.00 . A A . 57 THR H 1 1 12 27624 1 1 57 THR HA H -6.108 10.093 1.590 1.00 . A A . 57 THR HA 1 1 12 27625 1 1 57 THR HB H -3.692 11.780 2.262 1.00 . A A . 57 THR HB 1 1 12 27626 1 1 57 THR HG1 H -4.436 11.875 4.248 1.00 . A A . 57 THR HG1 1 1 12 27627 1 1 57 THR HG21 H -6.548 12.526 1.614 1.00 . A A . 57 THR HG21 1 1 12 27628 1 1 57 THR HG22 H -5.174 12.683 0.520 1.00 . A A . 57 THR HG22 1 1 12 27629 1 1 57 THR HG23 H -5.243 13.649 1.992 1.00 . A A . 57 THR HG23 1 1 12 27630 1 1 57 THR N N -4.538 9.147 2.536 1.00 . A A . 57 THR N 1 1 12 27631 1 1 57 THR O O -3.209 10.426 0.150 1.00 . A A . 57 THR O 1 1 12 27632 1 1 57 THR OG1 O -5.172 11.598 3.686 1.00 . A A . 57 THR OG1 1 1 12 27633 1 1 58 PHE C C -4.194 10.681 -2.707 1.00 . A A . 58 PHE C 1 1 12 27634 1 1 58 PHE CA C -4.682 9.415 -2.004 1.00 . A A . 58 PHE CA 1 1 12 27635 1 1 58 PHE CB C -5.778 8.728 -2.816 1.00 . A A . 58 PHE CB 1 1 12 27636 1 1 58 PHE CD1 C -7.192 7.425 -1.199 1.00 . A A . 58 PHE CD1 1 1 12 27637 1 1 58 PHE CD2 C -5.724 6.221 -2.642 1.00 . A A . 58 PHE CD2 1 1 12 27638 1 1 58 PHE CE1 C -7.616 6.240 -0.635 1.00 . A A . 58 PHE CE1 1 1 12 27639 1 1 58 PHE CE2 C -6.148 5.031 -2.081 1.00 . A A . 58 PHE CE2 1 1 12 27640 1 1 58 PHE CG C -6.242 7.431 -2.209 1.00 . A A . 58 PHE CG 1 1 12 27641 1 1 58 PHE CZ C -7.094 5.041 -1.075 1.00 . A A . 58 PHE CZ 1 1 12 27642 1 1 58 PHE H H -6.140 9.596 -0.485 1.00 . A A . 58 PHE H 1 1 12 27643 1 1 58 PHE HA H -3.849 8.737 -1.902 1.00 . A A . 58 PHE HA 1 1 12 27644 1 1 58 PHE HB2 H -6.630 9.386 -2.889 1.00 . A A . 58 PHE HB2 1 1 12 27645 1 1 58 PHE HB3 H -5.404 8.518 -3.808 1.00 . A A . 58 PHE HB3 1 1 12 27646 1 1 58 PHE HD1 H -7.602 8.362 -0.854 1.00 . A A . 58 PHE HD1 1 1 12 27647 1 1 58 PHE HD2 H -4.983 6.213 -3.428 1.00 . A A . 58 PHE HD2 1 1 12 27648 1 1 58 PHE HE1 H -8.355 6.251 0.151 1.00 . A A . 58 PHE HE1 1 1 12 27649 1 1 58 PHE HE2 H -5.737 4.094 -2.428 1.00 . A A . 58 PHE HE2 1 1 12 27650 1 1 58 PHE HZ H -7.425 4.114 -0.633 1.00 . A A . 58 PHE HZ 1 1 12 27651 1 1 58 PHE N N -5.181 9.705 -0.665 1.00 . A A . 58 PHE N 1 1 12 27652 1 1 58 PHE O O -4.527 11.799 -2.303 1.00 . A A . 58 PHE O 1 1 12 27653 1 1 59 GLY C C -3.193 11.878 -5.811 1.00 . A A . 59 GLY C 1 1 12 27654 1 1 59 GLY CA C -2.736 11.619 -4.389 1.00 . A A . 59 GLY CA 1 1 12 27655 1 1 59 GLY H H -3.265 9.583 -4.109 1.00 . A A . 59 GLY H 1 1 12 27656 1 1 59 GLY HA2 H -2.923 12.505 -3.803 1.00 . A A . 59 GLY HA2 1 1 12 27657 1 1 59 GLY HA3 H -1.672 11.429 -4.397 1.00 . A A . 59 GLY HA3 1 1 12 27658 1 1 59 GLY N N -3.400 10.497 -3.755 1.00 . A A . 59 GLY N 1 1 12 27659 1 1 59 GLY O O -2.960 12.964 -6.343 1.00 . A A . 59 GLY O 1 1 12 27660 1 1 60 GLU C C -5.432 12.099 -7.854 1.00 . A A . 60 GLU C 1 1 12 27661 1 1 60 GLU CA C -4.315 11.063 -7.802 1.00 . A A . 60 GLU CA 1 1 12 27662 1 1 60 GLU CB C -4.815 9.732 -8.364 1.00 . A A . 60 GLU CB 1 1 12 27663 1 1 60 GLU CD C -4.300 10.199 -10.793 1.00 . A A . 60 GLU CD 1 1 12 27664 1 1 60 GLU CG C -5.360 9.822 -9.781 1.00 . A A . 60 GLU CG 1 1 12 27665 1 1 60 GLU H H -3.974 10.036 -5.970 1.00 . A A . 60 GLU H 1 1 12 27666 1 1 60 GLU HA H -3.491 11.411 -8.405 1.00 . A A . 60 GLU HA 1 1 12 27667 1 1 60 GLU HB2 H -3.998 9.025 -8.360 1.00 . A A . 60 GLU HB2 1 1 12 27668 1 1 60 GLU HB3 H -5.600 9.359 -7.725 1.00 . A A . 60 GLU HB3 1 1 12 27669 1 1 60 GLU HG2 H -5.771 8.864 -10.055 1.00 . A A . 60 GLU HG2 1 1 12 27670 1 1 60 GLU HG3 H -6.141 10.568 -9.804 1.00 . A A . 60 GLU HG3 1 1 12 27671 1 1 60 GLU N N -3.831 10.898 -6.436 1.00 . A A . 60 GLU N 1 1 12 27672 1 1 60 GLU O O -5.252 13.196 -8.385 1.00 . A A . 60 GLU O 1 1 12 27673 1 1 60 GLU OE1 O -3.489 9.326 -11.158 1.00 . A A . 60 GLU OE1 1 1 12 27674 1 1 60 GLU OE2 O -4.283 11.367 -11.238 1.00 . A A . 60 GLU OE2 1 1 12 27675 1 1 61 GLY C C -7.551 13.745 -6.254 1.00 . A A . 61 GLY C 1 1 12 27676 1 1 61 GLY CA C -7.703 12.662 -7.297 1.00 . A A . 61 GLY CA 1 1 12 27677 1 1 61 GLY H H -6.667 10.865 -6.879 1.00 . A A . 61 GLY H 1 1 12 27678 1 1 61 GLY HA2 H -7.782 13.121 -8.273 1.00 . A A . 61 GLY HA2 1 1 12 27679 1 1 61 GLY HA3 H -8.607 12.107 -7.097 1.00 . A A . 61 GLY HA3 1 1 12 27680 1 1 61 GLY N N -6.581 11.751 -7.296 1.00 . A A . 61 GLY N 1 1 12 27681 1 1 61 GLY O O -7.765 14.926 -6.541 1.00 . A A . 61 GLY O 1 1 12 27682 1 1 62 SER C C -8.195 15.103 -3.664 1.00 . A A . 62 SER C 1 1 12 27683 1 1 62 SER CA C -6.956 14.246 -3.926 1.00 . A A . 62 SER CA 1 1 12 27684 1 1 62 SER CB C -5.741 15.140 -4.193 1.00 . A A . 62 SER CB 1 1 12 27685 1 1 62 SER H H -7.016 12.374 -4.905 1.00 . A A . 62 SER H 1 1 12 27686 1 1 62 SER HA H -6.759 13.645 -3.050 1.00 . A A . 62 SER HA 1 1 12 27687 1 1 62 SER HB2 H -5.933 15.756 -5.059 1.00 . A A . 62 SER HB2 1 1 12 27688 1 1 62 SER HB3 H -5.569 15.772 -3.334 1.00 . A A . 62 SER HB3 1 1 12 27689 1 1 62 SER HG H -4.486 14.210 -5.380 1.00 . A A . 62 SER HG 1 1 12 27690 1 1 62 SER N N -7.167 13.331 -5.047 1.00 . A A . 62 SER N 1 1 12 27691 1 1 62 SER O O -8.088 16.286 -3.341 1.00 . A A . 62 SER O 1 1 12 27692 1 1 62 SER OG O -4.575 14.368 -4.433 1.00 . A A . 62 SER OG 1 1 12 27693 1 1 63 GLN C C -11.523 14.495 -2.643 1.00 . A A . 63 GLN C 1 1 12 27694 1 1 63 GLN CA C -10.612 15.239 -3.612 1.00 . A A . 63 GLN CA 1 1 12 27695 1 1 63 GLN CB C -11.315 15.456 -4.955 1.00 . A A . 63 GLN CB 1 1 12 27696 1 1 63 GLN CD C -12.222 17.761 -4.407 1.00 . A A . 63 GLN CD 1 1 12 27697 1 1 63 GLN CG C -12.541 16.352 -4.873 1.00 . A A . 63 GLN CG 1 1 12 27698 1 1 63 GLN H H -9.404 13.558 -4.051 1.00 . A A . 63 GLN H 1 1 12 27699 1 1 63 GLN HA H -10.365 16.200 -3.187 1.00 . A A . 63 GLN HA 1 1 12 27700 1 1 63 GLN HB2 H -10.615 15.903 -5.645 1.00 . A A . 63 GLN HB2 1 1 12 27701 1 1 63 GLN HB3 H -11.624 14.497 -5.343 1.00 . A A . 63 GLN HB3 1 1 12 27702 1 1 63 GLN HE21 H -10.442 17.704 -5.293 1.00 . A A . 63 GLN HE21 1 1 12 27703 1 1 63 GLN HE22 H -10.821 19.170 -4.458 1.00 . A A . 63 GLN HE22 1 1 12 27704 1 1 63 GLN HG2 H -12.992 16.411 -5.853 1.00 . A A . 63 GLN HG2 1 1 12 27705 1 1 63 GLN HG3 H -13.244 15.911 -4.183 1.00 . A A . 63 GLN HG3 1 1 12 27706 1 1 63 GLN N N -9.370 14.508 -3.808 1.00 . A A . 63 GLN N 1 1 12 27707 1 1 63 GLN NE2 N -11.045 18.261 -4.754 1.00 . A A . 63 GLN NE2 1 1 12 27708 1 1 63 GLN O O -12.384 13.712 -3.056 1.00 . A A . 63 GLN O 1 1 12 27709 1 1 63 GLN OE1 O -13.042 18.404 -3.753 1.00 . A A . 63 GLN OE1 1 1 12 27710 1 1 64 PHE C C -11.996 12.606 -0.349 1.00 . A A . 64 PHE C 1 1 12 27711 1 1 64 PHE CA C -12.110 14.130 -0.289 1.00 . A A . 64 PHE CA 1 1 12 27712 1 1 64 PHE CB C -13.571 14.589 -0.422 1.00 . A A . 64 PHE CB 1 1 12 27713 1 1 64 PHE CD1 C -15.586 13.565 0.672 1.00 . A A . 64 PHE CD1 1 1 12 27714 1 1 64 PHE CD2 C -14.086 14.834 2.024 1.00 . A A . 64 PHE CD2 1 1 12 27715 1 1 64 PHE CE1 C -16.382 13.327 1.775 1.00 . A A . 64 PHE CE1 1 1 12 27716 1 1 64 PHE CE2 C -14.878 14.597 3.130 1.00 . A A . 64 PHE CE2 1 1 12 27717 1 1 64 PHE CG C -14.430 14.321 0.784 1.00 . A A . 64 PHE CG 1 1 12 27718 1 1 64 PHE CZ C -16.028 13.842 3.006 1.00 . A A . 64 PHE CZ 1 1 12 27719 1 1 64 PHE H H -10.567 15.333 -1.099 1.00 . A A . 64 PHE H 1 1 12 27720 1 1 64 PHE HA H -11.717 14.471 0.658 1.00 . A A . 64 PHE HA 1 1 12 27721 1 1 64 PHE HB2 H -13.587 15.653 -0.604 1.00 . A A . 64 PHE HB2 1 1 12 27722 1 1 64 PHE HB3 H -14.019 14.084 -1.266 1.00 . A A . 64 PHE HB3 1 1 12 27723 1 1 64 PHE HD1 H -15.864 13.160 -0.289 1.00 . A A . 64 PHE HD1 1 1 12 27724 1 1 64 PHE HD2 H -13.187 15.423 2.124 1.00 . A A . 64 PHE HD2 1 1 12 27725 1 1 64 PHE HE1 H -17.281 12.736 1.676 1.00 . A A . 64 PHE HE1 1 1 12 27726 1 1 64 PHE HE2 H -14.599 15.002 4.092 1.00 . A A . 64 PHE HE2 1 1 12 27727 1 1 64 PHE HZ H -16.649 13.657 3.868 1.00 . A A . 64 PHE HZ 1 1 12 27728 1 1 64 PHE N N -11.304 14.734 -1.350 1.00 . A A . 64 PHE N 1 1 12 27729 1 1 64 PHE O O -12.958 11.879 -0.105 1.00 . A A . 64 PHE O 1 1 12 27730 1 1 65 ASN C C -9.490 10.215 0.094 1.00 . A A . 65 ASN C 1 1 12 27731 1 1 65 ASN CA C -10.568 10.711 -0.863 1.00 . A A . 65 ASN CA 1 1 12 27732 1 1 65 ASN CB C -10.161 10.439 -2.315 1.00 . A A . 65 ASN CB 1 1 12 27733 1 1 65 ASN CG C -10.001 8.960 -2.614 1.00 . A A . 65 ASN CG 1 1 12 27734 1 1 65 ASN H H -10.053 12.761 -0.782 1.00 . A A . 65 ASN H 1 1 12 27735 1 1 65 ASN HA H -11.489 10.191 -0.651 1.00 . A A . 65 ASN HA 1 1 12 27736 1 1 65 ASN HB2 H -10.919 10.838 -2.973 1.00 . A A . 65 ASN HB2 1 1 12 27737 1 1 65 ASN HB3 H -9.222 10.932 -2.516 1.00 . A A . 65 ASN HB3 1 1 12 27738 1 1 65 ASN HD21 H -8.663 9.364 -4.025 1.00 . A A . 65 ASN HD21 1 1 12 27739 1 1 65 ASN HD22 H -9.015 7.691 -3.783 1.00 . A A . 65 ASN HD22 1 1 12 27740 1 1 65 ASN N N -10.802 12.134 -0.673 1.00 . A A . 65 ASN N 1 1 12 27741 1 1 65 ASN ND2 N -9.142 8.641 -3.570 1.00 . A A . 65 ASN ND2 1 1 12 27742 1 1 65 ASN O O -8.294 10.397 -0.148 1.00 . A A . 65 ASN O 1 1 12 27743 1 1 65 ASN OD1 O -10.649 8.116 -2.001 1.00 . A A . 65 ASN OD1 1 1 12 27744 1 1 66 TYR C C -9.718 8.089 3.095 1.00 . A A . 66 TYR C 1 1 12 27745 1 1 66 TYR CA C -9.009 9.107 2.207 1.00 . A A . 66 TYR CA 1 1 12 27746 1 1 66 TYR CB C -8.453 10.269 3.047 1.00 . A A . 66 TYR CB 1 1 12 27747 1 1 66 TYR CD1 C -9.607 10.856 5.212 1.00 . A A . 66 TYR CD1 1 1 12 27748 1 1 66 TYR CD2 C -10.386 11.896 3.215 1.00 . A A . 66 TYR CD2 1 1 12 27749 1 1 66 TYR CE1 C -10.565 11.530 5.940 1.00 . A A . 66 TYR CE1 1 1 12 27750 1 1 66 TYR CE2 C -11.346 12.576 3.939 1.00 . A A . 66 TYR CE2 1 1 12 27751 1 1 66 TYR CG C -9.501 11.025 3.839 1.00 . A A . 66 TYR CG 1 1 12 27752 1 1 66 TYR CZ C -11.430 12.388 5.300 1.00 . A A . 66 TYR CZ 1 1 12 27753 1 1 66 TYR H H -10.892 9.464 1.306 1.00 . A A . 66 TYR H 1 1 12 27754 1 1 66 TYR HA H -8.189 8.612 1.703 1.00 . A A . 66 TYR HA 1 1 12 27755 1 1 66 TYR HB2 H -7.728 9.882 3.747 1.00 . A A . 66 TYR HB2 1 1 12 27756 1 1 66 TYR HB3 H -7.965 10.974 2.389 1.00 . A A . 66 TYR HB3 1 1 12 27757 1 1 66 TYR HD1 H -8.927 10.183 5.712 1.00 . A A . 66 TYR HD1 1 1 12 27758 1 1 66 TYR HD2 H -10.316 12.040 2.147 1.00 . A A . 66 TYR HD2 1 1 12 27759 1 1 66 TYR HE1 H -10.631 11.385 7.006 1.00 . A A . 66 TYR HE1 1 1 12 27760 1 1 66 TYR HE2 H -12.026 13.248 3.436 1.00 . A A . 66 TYR HE2 1 1 12 27761 1 1 66 TYR HH H -13.248 12.955 5.587 1.00 . A A . 66 TYR HH 1 1 12 27762 1 1 66 TYR N N -9.924 9.600 1.186 1.00 . A A . 66 TYR N 1 1 12 27763 1 1 66 TYR O O -10.850 8.312 3.532 1.00 . A A . 66 TYR O 1 1 12 27764 1 1 66 TYR OH O -12.390 13.055 6.027 1.00 . A A . 66 TYR OH 1 1 12 27765 1 1 67 VAL C C -8.800 5.405 5.233 1.00 . A A . 67 VAL C 1 1 12 27766 1 1 67 VAL CA C -9.685 5.878 4.092 1.00 . A A . 67 VAL CA 1 1 12 27767 1 1 67 VAL CB C -9.980 4.671 3.179 1.00 . A A . 67 VAL CB 1 1 12 27768 1 1 67 VAL CG1 C -10.945 3.709 3.853 1.00 . A A . 67 VAL CG1 1 1 12 27769 1 1 67 VAL CG2 C -10.521 5.124 1.839 1.00 . A A . 67 VAL CG2 1 1 12 27770 1 1 67 VAL H H -8.131 6.878 3.054 1.00 . A A . 67 VAL H 1 1 12 27771 1 1 67 VAL HA H -10.617 6.238 4.494 1.00 . A A . 67 VAL HA 1 1 12 27772 1 1 67 VAL HB H -9.052 4.146 3.007 1.00 . A A . 67 VAL HB 1 1 12 27773 1 1 67 VAL HG11 H -11.123 2.867 3.205 1.00 . A A . 67 VAL HG11 1 1 12 27774 1 1 67 VAL HG12 H -11.879 4.217 4.049 1.00 . A A . 67 VAL HG12 1 1 12 27775 1 1 67 VAL HG13 H -10.519 3.365 4.784 1.00 . A A . 67 VAL HG13 1 1 12 27776 1 1 67 VAL HG21 H -10.670 4.267 1.200 1.00 . A A . 67 VAL HG21 1 1 12 27777 1 1 67 VAL HG22 H -9.815 5.800 1.380 1.00 . A A . 67 VAL HG22 1 1 12 27778 1 1 67 VAL HG23 H -11.462 5.633 1.985 1.00 . A A . 67 VAL HG23 1 1 12 27779 1 1 67 VAL N N -9.059 6.969 3.356 1.00 . A A . 67 VAL N 1 1 12 27780 1 1 67 VAL O O -7.583 5.271 5.072 1.00 . A A . 67 VAL O 1 1 12 27781 1 1 68 LYS C C -8.461 3.124 7.355 1.00 . A A . 68 LYS C 1 1 12 27782 1 1 68 LYS CA C -8.693 4.616 7.521 1.00 . A A . 68 LYS CA 1 1 12 27783 1 1 68 LYS CB C -9.448 4.896 8.819 1.00 . A A . 68 LYS CB 1 1 12 27784 1 1 68 LYS CD C -10.403 6.616 10.376 1.00 . A A . 68 LYS CD 1 1 12 27785 1 1 68 LYS CE C -11.017 8.003 10.449 1.00 . A A . 68 LYS CE 1 1 12 27786 1 1 68 LYS CG C -9.763 6.365 9.023 1.00 . A A . 68 LYS CG 1 1 12 27787 1 1 68 LYS H H -10.386 5.281 6.448 1.00 . A A . 68 LYS H 1 1 12 27788 1 1 68 LYS HA H -7.735 5.110 7.560 1.00 . A A . 68 LYS HA 1 1 12 27789 1 1 68 LYS HB2 H -10.378 4.348 8.808 1.00 . A A . 68 LYS HB2 1 1 12 27790 1 1 68 LYS HB3 H -8.849 4.558 9.652 1.00 . A A . 68 LYS HB3 1 1 12 27791 1 1 68 LYS HD2 H -11.177 5.881 10.538 1.00 . A A . 68 LYS HD2 1 1 12 27792 1 1 68 LYS HD3 H -9.648 6.524 11.143 1.00 . A A . 68 LYS HD3 1 1 12 27793 1 1 68 LYS HE2 H -11.412 8.157 11.442 1.00 . A A . 68 LYS HE2 1 1 12 27794 1 1 68 LYS HE3 H -10.247 8.734 10.250 1.00 . A A . 68 LYS HE3 1 1 12 27795 1 1 68 LYS HG2 H -8.845 6.932 8.959 1.00 . A A . 68 LYS HG2 1 1 12 27796 1 1 68 LYS HG3 H -10.440 6.687 8.247 1.00 . A A . 68 LYS HG3 1 1 12 27797 1 1 68 LYS HZ1 H -11.730 8.167 8.493 1.00 . A A . 68 LYS HZ1 1 1 12 27798 1 1 68 LYS HZ2 H -12.614 9.066 9.620 1.00 . A A . 68 LYS HZ2 1 1 12 27799 1 1 68 LYS HZ3 H -12.796 7.381 9.550 1.00 . A A . 68 LYS HZ3 1 1 12 27800 1 1 68 LYS N N -9.413 5.136 6.376 1.00 . A A . 68 LYS N 1 1 12 27801 1 1 68 LYS NZ N -12.113 8.170 9.458 1.00 . A A . 68 LYS NZ 1 1 12 27802 1 1 68 LYS O O -9.403 2.330 7.306 1.00 . A A . 68 LYS O 1 1 12 27803 1 1 69 HIS C C -6.186 0.921 8.411 1.00 . A A . 69 HIS C 1 1 12 27804 1 1 69 HIS CA C -6.749 1.401 7.088 1.00 . A A . 69 HIS CA 1 1 12 27805 1 1 69 HIS CB C -5.665 1.311 6.006 1.00 . A A . 69 HIS CB 1 1 12 27806 1 1 69 HIS CD2 C -6.294 0.734 3.560 1.00 . A A . 69 HIS CD2 1 1 12 27807 1 1 69 HIS CE1 C -6.861 2.738 2.881 1.00 . A A . 69 HIS CE1 1 1 12 27808 1 1 69 HIS CG C -6.147 1.572 4.611 1.00 . A A . 69 HIS CG 1 1 12 27809 1 1 69 HIS H H -6.515 3.485 7.253 1.00 . A A . 69 HIS H 1 1 12 27810 1 1 69 HIS HA H -7.593 0.776 6.814 1.00 . A A . 69 HIS HA 1 1 12 27811 1 1 69 HIS HB2 H -4.895 2.033 6.223 1.00 . A A . 69 HIS HB2 1 1 12 27812 1 1 69 HIS HB3 H -5.234 0.320 6.026 1.00 . A A . 69 HIS HB3 1 1 12 27813 1 1 69 HIS HD1 H -6.527 3.652 4.687 1.00 . A A . 69 HIS HD1 1 1 12 27814 1 1 69 HIS HD2 H -6.099 -0.330 3.557 1.00 . A A . 69 HIS HD2 1 1 12 27815 1 1 69 HIS HE1 H -7.184 3.560 2.259 1.00 . A A . 69 HIS HE1 1 1 12 27816 1 1 69 HIS HE2 H -6.840 1.159 1.578 1.00 . A A . 69 HIS HE2 1 1 12 27817 1 1 69 HIS N N -7.195 2.776 7.229 1.00 . A A . 69 HIS N 1 1 12 27818 1 1 69 HIS ND1 N -6.513 2.822 4.153 1.00 . A A . 69 HIS ND1 1 1 12 27819 1 1 69 HIS NE2 N -6.737 1.483 2.499 1.00 . A A . 69 HIS NE2 1 1 12 27820 1 1 69 HIS O O -6.294 1.610 9.424 1.00 . A A . 69 HIS O 1 1 12 27821 1 1 70 ARG C C -4.017 -1.896 9.248 1.00 . A A . 70 ARG C 1 1 12 27822 1 1 70 ARG CA C -5.053 -0.852 9.603 1.00 . A A . 70 ARG CA 1 1 12 27823 1 1 70 ARG CB C -6.200 -1.509 10.380 1.00 . A A . 70 ARG CB 1 1 12 27824 1 1 70 ARG CD C -6.885 -2.948 12.326 1.00 . A A . 70 ARG CD 1 1 12 27825 1 1 70 ARG CG C -5.772 -2.119 11.707 1.00 . A A . 70 ARG CG 1 1 12 27826 1 1 70 ARG CZ C -8.356 -4.773 11.538 1.00 . A A . 70 ARG CZ 1 1 12 27827 1 1 70 ARG H H -5.385 -0.678 7.532 1.00 . A A . 70 ARG H 1 1 12 27828 1 1 70 ARG HA H -4.596 -0.089 10.212 1.00 . A A . 70 ARG HA 1 1 12 27829 1 1 70 ARG HB2 H -6.956 -0.763 10.579 1.00 . A A . 70 ARG HB2 1 1 12 27830 1 1 70 ARG HB3 H -6.629 -2.291 9.772 1.00 . A A . 70 ARG HB3 1 1 12 27831 1 1 70 ARG HD2 H -6.590 -3.233 13.326 1.00 . A A . 70 ARG HD2 1 1 12 27832 1 1 70 ARG HD3 H -7.779 -2.345 12.376 1.00 . A A . 70 ARG HD3 1 1 12 27833 1 1 70 ARG HE H -6.434 -4.535 11.021 1.00 . A A . 70 ARG HE 1 1 12 27834 1 1 70 ARG HG2 H -4.916 -2.753 11.540 1.00 . A A . 70 ARG HG2 1 1 12 27835 1 1 70 ARG HG3 H -5.506 -1.322 12.387 1.00 . A A . 70 ARG HG3 1 1 12 27836 1 1 70 ARG HH11 H -9.235 -3.469 12.819 1.00 . A A . 70 ARG HH11 1 1 12 27837 1 1 70 ARG HH12 H -10.254 -4.752 12.244 1.00 . A A . 70 ARG HH12 1 1 12 27838 1 1 70 ARG HH21 H -7.785 -6.259 10.265 1.00 . A A . 70 ARG HH21 1 1 12 27839 1 1 70 ARG HH22 H -9.432 -6.330 10.812 1.00 . A A . 70 ARG HH22 1 1 12 27840 1 1 70 ARG N N -5.549 -0.234 8.391 1.00 . A A . 70 ARG N 1 1 12 27841 1 1 70 ARG NE N -7.170 -4.158 11.550 1.00 . A A . 70 ARG NE 1 1 12 27842 1 1 70 ARG NH1 N -9.361 -4.293 12.258 1.00 . A A . 70 ARG NH1 1 1 12 27843 1 1 70 ARG NH2 N -8.538 -5.871 10.812 1.00 . A A . 70 ARG NH2 1 1 12 27844 1 1 70 ARG O O -4.105 -2.532 8.193 1.00 . A A . 70 ARG O 1 1 12 27845 1 1 71 ILE C C -2.736 -4.417 10.405 1.00 . A A . 71 ILE C 1 1 12 27846 1 1 71 ILE CA C -2.066 -3.121 9.981 1.00 . A A . 71 ILE CA 1 1 12 27847 1 1 71 ILE CB C -0.814 -2.883 10.847 1.00 . A A . 71 ILE CB 1 1 12 27848 1 1 71 ILE CD1 C 0.041 -1.096 9.236 1.00 . A A . 71 ILE CD1 1 1 12 27849 1 1 71 ILE CG1 C -0.289 -1.454 10.666 1.00 . A A . 71 ILE CG1 1 1 12 27850 1 1 71 ILE CG2 C 0.266 -3.897 10.499 1.00 . A A . 71 ILE CG2 1 1 12 27851 1 1 71 ILE H H -2.942 -1.409 10.856 1.00 . A A . 71 ILE H 1 1 12 27852 1 1 71 ILE HA H -1.768 -3.194 8.944 1.00 . A A . 71 ILE HA 1 1 12 27853 1 1 71 ILE HB H -1.088 -3.029 11.882 1.00 . A A . 71 ILE HB 1 1 12 27854 1 1 71 ILE HD11 H -0.854 -1.150 8.634 1.00 . A A . 71 ILE HD11 1 1 12 27855 1 1 71 ILE HD12 H 0.774 -1.790 8.852 1.00 . A A . 71 ILE HD12 1 1 12 27856 1 1 71 ILE HD13 H 0.441 -0.094 9.199 1.00 . A A . 71 ILE HD13 1 1 12 27857 1 1 71 ILE HG12 H -1.039 -0.759 11.011 1.00 . A A . 71 ILE HG12 1 1 12 27858 1 1 71 ILE HG13 H 0.607 -1.330 11.255 1.00 . A A . 71 ILE HG13 1 1 12 27859 1 1 71 ILE HG21 H 1.127 -3.737 11.131 1.00 . A A . 71 ILE HG21 1 1 12 27860 1 1 71 ILE HG22 H 0.552 -3.778 9.465 1.00 . A A . 71 ILE HG22 1 1 12 27861 1 1 71 ILE HG23 H -0.115 -4.896 10.656 1.00 . A A . 71 ILE HG23 1 1 12 27862 1 1 71 ILE N N -3.027 -2.045 10.108 1.00 . A A . 71 ILE N 1 1 12 27863 1 1 71 ILE O O -2.702 -4.792 11.580 1.00 . A A . 71 ILE O 1 1 12 27864 1 1 72 ASP C C -3.261 -7.409 10.140 1.00 . A A . 72 ASP C 1 1 12 27865 1 1 72 ASP CA C -4.165 -6.263 9.716 1.00 . A A . 72 ASP CA 1 1 12 27866 1 1 72 ASP CB C -4.974 -6.648 8.475 1.00 . A A . 72 ASP CB 1 1 12 27867 1 1 72 ASP CG C -5.905 -7.816 8.723 1.00 . A A . 72 ASP CG 1 1 12 27868 1 1 72 ASP H H -3.315 -4.737 8.525 1.00 . A A . 72 ASP H 1 1 12 27869 1 1 72 ASP HA H -4.846 -6.038 10.524 1.00 . A A . 72 ASP HA 1 1 12 27870 1 1 72 ASP HB2 H -5.567 -5.802 8.164 1.00 . A A . 72 ASP HB2 1 1 12 27871 1 1 72 ASP HB3 H -4.294 -6.917 7.680 1.00 . A A . 72 ASP HB3 1 1 12 27872 1 1 72 ASP N N -3.379 -5.068 9.447 1.00 . A A . 72 ASP N 1 1 12 27873 1 1 72 ASP O O -3.611 -8.205 11.011 1.00 . A A . 72 ASP O 1 1 12 27874 1 1 72 ASP OD1 O -5.611 -8.931 8.244 1.00 . A A . 72 ASP OD1 1 1 12 27875 1 1 72 ASP OD2 O -6.940 -7.623 9.394 1.00 . A A . 72 ASP OD2 1 1 12 27876 1 1 73 GLU C C 0.280 -7.981 9.468 1.00 . A A . 73 GLU C 1 1 12 27877 1 1 73 GLU CA C -1.098 -8.471 9.875 1.00 . A A . 73 GLU CA 1 1 12 27878 1 1 73 GLU CB C -1.410 -9.805 9.190 1.00 . A A . 73 GLU CB 1 1 12 27879 1 1 73 GLU CD C -0.785 -12.233 8.904 1.00 . A A . 73 GLU CD 1 1 12 27880 1 1 73 GLU CG C -0.433 -10.912 9.550 1.00 . A A . 73 GLU CG 1 1 12 27881 1 1 73 GLU H H -1.883 -6.821 8.828 1.00 . A A . 73 GLU H 1 1 12 27882 1 1 73 GLU HA H -1.120 -8.608 10.946 1.00 . A A . 73 GLU HA 1 1 12 27883 1 1 73 GLU HB2 H -2.401 -10.122 9.477 1.00 . A A . 73 GLU HB2 1 1 12 27884 1 1 73 GLU HB3 H -1.382 -9.664 8.120 1.00 . A A . 73 GLU HB3 1 1 12 27885 1 1 73 GLU HG2 H 0.555 -10.623 9.225 1.00 . A A . 73 GLU HG2 1 1 12 27886 1 1 73 GLU HG3 H -0.435 -11.042 10.622 1.00 . A A . 73 GLU HG3 1 1 12 27887 1 1 73 GLU N N -2.091 -7.472 9.530 1.00 . A A . 73 GLU N 1 1 12 27888 1 1 73 GLU O O 0.459 -7.455 8.370 1.00 . A A . 73 GLU O 1 1 12 27889 1 1 73 GLU OE1 O -0.322 -12.493 7.777 1.00 . A A . 73 GLU OE1 1 1 12 27890 1 1 73 GLU OE2 O -1.524 -13.026 9.526 1.00 . A A . 73 GLU OE2 1 1 12 27891 1 1 74 ILE C C 3.563 -8.803 10.641 1.00 . A A . 74 ILE C 1 1 12 27892 1 1 74 ILE CA C 2.615 -7.757 10.065 1.00 . A A . 74 ILE CA 1 1 12 27893 1 1 74 ILE CB C 2.962 -6.338 10.583 1.00 . A A . 74 ILE CB 1 1 12 27894 1 1 74 ILE CD1 C 4.820 -4.591 10.684 1.00 . A A . 74 ILE CD1 1 1 12 27895 1 1 74 ILE CG1 C 4.429 -6.000 10.290 1.00 . A A . 74 ILE CG1 1 1 12 27896 1 1 74 ILE CG2 C 2.659 -6.209 12.069 1.00 . A A . 74 ILE CG2 1 1 12 27897 1 1 74 ILE H H 1.027 -8.505 11.242 1.00 . A A . 74 ILE H 1 1 12 27898 1 1 74 ILE HA H 2.723 -7.757 8.988 1.00 . A A . 74 ILE HA 1 1 12 27899 1 1 74 ILE HB H 2.333 -5.633 10.060 1.00 . A A . 74 ILE HB 1 1 12 27900 1 1 74 ILE HD11 H 4.209 -3.883 10.142 1.00 . A A . 74 ILE HD11 1 1 12 27901 1 1 74 ILE HD12 H 5.860 -4.426 10.446 1.00 . A A . 74 ILE HD12 1 1 12 27902 1 1 74 ILE HD13 H 4.667 -4.458 11.745 1.00 . A A . 74 ILE HD13 1 1 12 27903 1 1 74 ILE HG12 H 5.064 -6.683 10.833 1.00 . A A . 74 ILE HG12 1 1 12 27904 1 1 74 ILE HG13 H 4.611 -6.112 9.231 1.00 . A A . 74 ILE HG13 1 1 12 27905 1 1 74 ILE HG21 H 1.600 -6.339 12.234 1.00 . A A . 74 ILE HG21 1 1 12 27906 1 1 74 ILE HG22 H 2.963 -5.233 12.417 1.00 . A A . 74 ILE HG22 1 1 12 27907 1 1 74 ILE HG23 H 3.204 -6.971 12.610 1.00 . A A . 74 ILE HG23 1 1 12 27908 1 1 74 ILE N N 1.242 -8.127 10.361 1.00 . A A . 74 ILE N 1 1 12 27909 1 1 74 ILE O O 3.953 -8.760 11.812 1.00 . A A . 74 ILE O 1 1 12 27910 1 1 75 ASP C C 6.200 -10.557 9.942 1.00 . A A . 75 ASP C 1 1 12 27911 1 1 75 ASP CA C 4.748 -10.865 10.257 1.00 . A A . 75 ASP CA 1 1 12 27912 1 1 75 ASP CB C 4.331 -12.173 9.585 1.00 . A A . 75 ASP CB 1 1 12 27913 1 1 75 ASP CG C 4.873 -13.387 10.313 1.00 . A A . 75 ASP CG 1 1 12 27914 1 1 75 ASP H H 3.615 -9.726 8.870 1.00 . A A . 75 ASP H 1 1 12 27915 1 1 75 ASP HA H 4.634 -10.963 11.327 1.00 . A A . 75 ASP HA 1 1 12 27916 1 1 75 ASP HB2 H 3.253 -12.236 9.569 1.00 . A A . 75 ASP HB2 1 1 12 27917 1 1 75 ASP HB3 H 4.704 -12.186 8.571 1.00 . A A . 75 ASP HB3 1 1 12 27918 1 1 75 ASP N N 3.911 -9.769 9.814 1.00 . A A . 75 ASP N 1 1 12 27919 1 1 75 ASP O O 6.622 -10.665 8.796 1.00 . A A . 75 ASP O 1 1 12 27920 1 1 75 ASP OD1 O 4.064 -14.165 10.858 1.00 . A A . 75 ASP OD1 1 1 12 27921 1 1 75 ASP OD2 O 6.105 -13.553 10.368 1.00 . A A . 75 ASP OD2 1 1 12 27922 1 1 76 ASN C C 9.211 -10.977 10.331 1.00 . A A . 76 ASN C 1 1 12 27923 1 1 76 ASN CA C 8.358 -9.788 10.774 1.00 . A A . 76 ASN CA 1 1 12 27924 1 1 76 ASN CB C 8.935 -9.192 12.061 1.00 . A A . 76 ASN CB 1 1 12 27925 1 1 76 ASN CG C 8.379 -7.813 12.371 1.00 . A A . 76 ASN CG 1 1 12 27926 1 1 76 ASN H H 6.542 -10.059 11.844 1.00 . A A . 76 ASN H 1 1 12 27927 1 1 76 ASN HA H 8.402 -9.039 10.000 1.00 . A A . 76 ASN HA 1 1 12 27928 1 1 76 ASN HB2 H 8.702 -9.845 12.887 1.00 . A A . 76 ASN HB2 1 1 12 27929 1 1 76 ASN HB3 H 10.008 -9.112 11.962 1.00 . A A . 76 ASN HB3 1 1 12 27930 1 1 76 ASN HD21 H 10.077 -7.306 13.265 1.00 . A A . 76 ASN HD21 1 1 12 27931 1 1 76 ASN HD22 H 8.848 -6.085 13.229 1.00 . A A . 76 ASN HD22 1 1 12 27932 1 1 76 ASN N N 6.952 -10.150 10.953 1.00 . A A . 76 ASN N 1 1 12 27933 1 1 76 ASN ND2 N 9.181 -6.986 13.021 1.00 . A A . 76 ASN ND2 1 1 12 27934 1 1 76 ASN O O 10.277 -10.795 9.742 1.00 . A A . 76 ASN O 1 1 12 27935 1 1 76 ASN OD1 O 7.241 -7.492 12.034 1.00 . A A . 76 ASN OD1 1 1 12 27936 1 1 77 ALA C C 9.198 -13.848 8.840 1.00 . A A . 77 ALA C 1 1 12 27937 1 1 77 ALA CA C 9.495 -13.387 10.264 1.00 . A A . 77 ALA CA 1 1 12 27938 1 1 77 ALA CB C 9.192 -14.501 11.254 1.00 . A A . 77 ALA CB 1 1 12 27939 1 1 77 ALA H H 7.862 -12.277 11.031 1.00 . A A . 77 ALA H 1 1 12 27940 1 1 77 ALA HA H 10.546 -13.149 10.340 1.00 . A A . 77 ALA HA 1 1 12 27941 1 1 77 ALA HB1 H 9.791 -15.368 11.016 1.00 . A A . 77 ALA HB1 1 1 12 27942 1 1 77 ALA HB2 H 8.146 -14.760 11.197 1.00 . A A . 77 ALA HB2 1 1 12 27943 1 1 77 ALA HB3 H 9.426 -14.167 12.254 1.00 . A A . 77 ALA HB3 1 1 12 27944 1 1 77 ALA N N 8.739 -12.187 10.601 1.00 . A A . 77 ALA N 1 1 12 27945 1 1 77 ALA O O 10.113 -14.165 8.079 1.00 . A A . 77 ALA O 1 1 12 27946 1 1 78 ASN C C 7.379 -13.158 6.199 1.00 . A A . 78 ASN C 1 1 12 27947 1 1 78 ASN CA C 7.504 -14.333 7.157 1.00 . A A . 78 ASN CA 1 1 12 27948 1 1 78 ASN CB C 6.171 -15.083 7.220 1.00 . A A . 78 ASN CB 1 1 12 27949 1 1 78 ASN CG C 6.301 -16.475 7.805 1.00 . A A . 78 ASN CG 1 1 12 27950 1 1 78 ASN H H 7.231 -13.626 9.145 1.00 . A A . 78 ASN H 1 1 12 27951 1 1 78 ASN HA H 8.263 -15.003 6.782 1.00 . A A . 78 ASN HA 1 1 12 27952 1 1 78 ASN HB2 H 5.480 -14.523 7.832 1.00 . A A . 78 ASN HB2 1 1 12 27953 1 1 78 ASN HB3 H 5.769 -15.169 6.221 1.00 . A A . 78 ASN HB3 1 1 12 27954 1 1 78 ASN HD21 H 4.757 -17.093 6.722 1.00 . A A . 78 ASN HD21 1 1 12 27955 1 1 78 ASN HD22 H 5.487 -18.283 7.741 1.00 . A A . 78 ASN HD22 1 1 12 27956 1 1 78 ASN N N 7.921 -13.889 8.486 1.00 . A A . 78 ASN N 1 1 12 27957 1 1 78 ASN ND2 N 5.429 -17.373 7.380 1.00 . A A . 78 ASN ND2 1 1 12 27958 1 1 78 ASN O O 6.994 -13.325 5.040 1.00 . A A . 78 ASN O 1 1 12 27959 1 1 78 ASN OD1 O 7.174 -16.743 8.629 1.00 . A A . 78 ASN OD1 1 1 12 27960 1 1 79 PHE C C 6.312 -10.481 5.308 1.00 . A A . 79 PHE C 1 1 12 27961 1 1 79 PHE CA C 7.683 -10.735 5.938 1.00 . A A . 79 PHE CA 1 1 12 27962 1 1 79 PHE CB C 8.770 -10.760 4.860 1.00 . A A . 79 PHE CB 1 1 12 27963 1 1 79 PHE CD1 C 10.739 -12.149 5.561 1.00 . A A . 79 PHE CD1 1 1 12 27964 1 1 79 PHE CD2 C 10.903 -9.779 5.738 1.00 . A A . 79 PHE CD2 1 1 12 27965 1 1 79 PHE CE1 C 12.023 -12.278 6.051 1.00 . A A . 79 PHE CE1 1 1 12 27966 1 1 79 PHE CE2 C 12.188 -9.901 6.229 1.00 . A A . 79 PHE CE2 1 1 12 27967 1 1 79 PHE CG C 10.165 -10.900 5.399 1.00 . A A . 79 PHE CG 1 1 12 27968 1 1 79 PHE CZ C 12.749 -11.153 6.387 1.00 . A A . 79 PHE CZ 1 1 12 27969 1 1 79 PHE H H 7.936 -11.927 7.662 1.00 . A A . 79 PHE H 1 1 12 27970 1 1 79 PHE HA H 7.896 -9.926 6.621 1.00 . A A . 79 PHE HA 1 1 12 27971 1 1 79 PHE HB2 H 8.588 -11.590 4.194 1.00 . A A . 79 PHE HB2 1 1 12 27972 1 1 79 PHE HB3 H 8.724 -9.841 4.297 1.00 . A A . 79 PHE HB3 1 1 12 27973 1 1 79 PHE HD1 H 10.173 -13.032 5.299 1.00 . A A . 79 PHE HD1 1 1 12 27974 1 1 79 PHE HD2 H 10.464 -8.800 5.616 1.00 . A A . 79 PHE HD2 1 1 12 27975 1 1 79 PHE HE1 H 12.458 -13.259 6.173 1.00 . A A . 79 PHE HE1 1 1 12 27976 1 1 79 PHE HE2 H 12.752 -9.019 6.491 1.00 . A A . 79 PHE HE2 1 1 12 27977 1 1 79 PHE HZ H 13.753 -11.251 6.771 1.00 . A A . 79 PHE HZ 1 1 12 27978 1 1 79 PHE N N 7.694 -11.973 6.712 1.00 . A A . 79 PHE N 1 1 12 27979 1 1 79 PHE O O 6.209 -10.143 4.131 1.00 . A A . 79 PHE O 1 1 12 27980 1 1 80 THR C C 3.349 -9.110 6.142 1.00 . A A . 80 THR C 1 1 12 27981 1 1 80 THR CA C 3.905 -10.430 5.612 1.00 . A A . 80 THR CA 1 1 12 27982 1 1 80 THR CB C 2.972 -11.581 6.030 1.00 . A A . 80 THR CB 1 1 12 27983 1 1 80 THR CG2 C 1.662 -11.523 5.255 1.00 . A A . 80 THR CG2 1 1 12 27984 1 1 80 THR H H 5.402 -10.900 7.035 1.00 . A A . 80 THR H 1 1 12 27985 1 1 80 THR HA H 3.939 -10.389 4.533 1.00 . A A . 80 THR HA 1 1 12 27986 1 1 80 THR HB H 2.756 -11.488 7.084 1.00 . A A . 80 THR HB 1 1 12 27987 1 1 80 THR HG1 H 4.480 -12.686 5.395 1.00 . A A . 80 THR HG1 1 1 12 27988 1 1 80 THR HG21 H 1.865 -11.605 4.198 1.00 . A A . 80 THR HG21 1 1 12 27989 1 1 80 THR HG22 H 1.167 -10.585 5.455 1.00 . A A . 80 THR HG22 1 1 12 27990 1 1 80 THR HG23 H 1.024 -12.338 5.564 1.00 . A A . 80 THR HG23 1 1 12 27991 1 1 80 THR N N 5.261 -10.644 6.099 1.00 . A A . 80 THR N 1 1 12 27992 1 1 80 THR O O 3.426 -8.835 7.336 1.00 . A A . 80 THR O 1 1 12 27993 1 1 80 THR OG1 O 3.614 -12.840 5.789 1.00 . A A . 80 THR OG1 1 1 12 27994 1 1 81 TYR C C 0.892 -6.786 4.983 1.00 . A A . 81 TYR C 1 1 12 27995 1 1 81 TYR CA C 2.268 -6.998 5.615 1.00 . A A . 81 TYR CA 1 1 12 27996 1 1 81 TYR CB C 3.243 -5.909 5.163 1.00 . A A . 81 TYR CB 1 1 12 27997 1 1 81 TYR CD1 C 2.886 -4.154 6.940 1.00 . A A . 81 TYR CD1 1 1 12 27998 1 1 81 TYR CD2 C 2.511 -3.548 4.666 1.00 . A A . 81 TYR CD2 1 1 12 27999 1 1 81 TYR CE1 C 2.564 -2.872 7.339 1.00 . A A . 81 TYR CE1 1 1 12 28000 1 1 81 TYR CE2 C 2.185 -2.265 5.057 1.00 . A A . 81 TYR CE2 1 1 12 28001 1 1 81 TYR CG C 2.865 -4.513 5.598 1.00 . A A . 81 TYR CG 1 1 12 28002 1 1 81 TYR CZ C 2.214 -1.932 6.393 1.00 . A A . 81 TYR CZ 1 1 12 28003 1 1 81 TYR H H 2.756 -8.590 4.318 1.00 . A A . 81 TYR H 1 1 12 28004 1 1 81 TYR HA H 2.170 -6.963 6.690 1.00 . A A . 81 TYR HA 1 1 12 28005 1 1 81 TYR HB2 H 4.220 -6.124 5.568 1.00 . A A . 81 TYR HB2 1 1 12 28006 1 1 81 TYR HB3 H 3.299 -5.916 4.084 1.00 . A A . 81 TYR HB3 1 1 12 28007 1 1 81 TYR HD1 H 3.160 -4.895 7.677 1.00 . A A . 81 TYR HD1 1 1 12 28008 1 1 81 TYR HD2 H 2.488 -3.813 3.619 1.00 . A A . 81 TYR HD2 1 1 12 28009 1 1 81 TYR HE1 H 2.587 -2.611 8.386 1.00 . A A . 81 TYR HE1 1 1 12 28010 1 1 81 TYR HE2 H 1.909 -1.529 4.316 1.00 . A A . 81 TYR HE2 1 1 12 28011 1 1 81 TYR HH H 2.619 -0.296 7.318 1.00 . A A . 81 TYR HH 1 1 12 28012 1 1 81 TYR N N 2.800 -8.303 5.253 1.00 . A A . 81 TYR N 1 1 12 28013 1 1 81 TYR O O 0.778 -6.553 3.780 1.00 . A A . 81 TYR O 1 1 12 28014 1 1 81 TYR OH O 1.897 -0.650 6.786 1.00 . A A . 81 TYR OH 1 1 12 28015 1 1 82 ALA C C -2.135 -5.410 5.655 1.00 . A A . 82 ALA C 1 1 12 28016 1 1 82 ALA CA C -1.517 -6.763 5.308 1.00 . A A . 82 ALA CA 1 1 12 28017 1 1 82 ALA CB C -2.367 -7.893 5.868 1.00 . A A . 82 ALA CB 1 1 12 28018 1 1 82 ALA H H 0.007 -7.018 6.759 1.00 . A A . 82 ALA H 1 1 12 28019 1 1 82 ALA HA H -1.492 -6.866 4.234 1.00 . A A . 82 ALA HA 1 1 12 28020 1 1 82 ALA HB1 H -3.358 -7.844 5.442 1.00 . A A . 82 ALA HB1 1 1 12 28021 1 1 82 ALA HB2 H -2.431 -7.797 6.942 1.00 . A A . 82 ALA HB2 1 1 12 28022 1 1 82 ALA HB3 H -1.914 -8.841 5.617 1.00 . A A . 82 ALA HB3 1 1 12 28023 1 1 82 ALA N N -0.149 -6.874 5.797 1.00 . A A . 82 ALA N 1 1 12 28024 1 1 82 ALA O O -1.920 -4.873 6.744 1.00 . A A . 82 ALA O 1 1 12 28025 1 1 83 CYS C C -5.060 -3.711 4.589 1.00 . A A . 83 CYS C 1 1 12 28026 1 1 83 CYS CA C -3.568 -3.589 4.888 1.00 . A A . 83 CYS CA 1 1 12 28027 1 1 83 CYS CB C -2.941 -2.540 3.970 1.00 . A A . 83 CYS CB 1 1 12 28028 1 1 83 CYS H H -3.044 -5.369 3.875 1.00 . A A . 83 CYS H 1 1 12 28029 1 1 83 CYS HA H -3.441 -3.282 5.915 1.00 . A A . 83 CYS HA 1 1 12 28030 1 1 83 CYS HB2 H -3.059 -2.854 2.943 1.00 . A A . 83 CYS HB2 1 1 12 28031 1 1 83 CYS HB3 H -3.449 -1.597 4.113 1.00 . A A . 83 CYS HB3 1 1 12 28032 1 1 83 CYS HG H -0.541 -3.394 3.980 1.00 . A A . 83 CYS HG 1 1 12 28033 1 1 83 CYS N N -2.906 -4.873 4.718 1.00 . A A . 83 CYS N 1 1 12 28034 1 1 83 CYS O O -5.459 -4.030 3.469 1.00 . A A . 83 CYS O 1 1 12 28035 1 1 83 CYS SG S -1.178 -2.265 4.260 1.00 . A A . 83 CYS SG 1 1 12 28036 1 1 84 THR C C -7.962 -2.175 5.600 1.00 . A A . 84 THR C 1 1 12 28037 1 1 84 THR CA C -7.318 -3.555 5.478 1.00 . A A . 84 THR CA 1 1 12 28038 1 1 84 THR CB C -7.894 -4.469 6.577 1.00 . A A . 84 THR CB 1 1 12 28039 1 1 84 THR CG2 C -7.827 -3.772 7.930 1.00 . A A . 84 THR CG2 1 1 12 28040 1 1 84 THR H H -5.488 -3.173 6.455 1.00 . A A . 84 THR H 1 1 12 28041 1 1 84 THR HA H -7.554 -3.980 4.507 1.00 . A A . 84 THR HA 1 1 12 28042 1 1 84 THR HB H -7.301 -5.371 6.623 1.00 . A A . 84 THR HB 1 1 12 28043 1 1 84 THR HG1 H -9.274 -5.690 5.870 1.00 . A A . 84 THR HG1 1 1 12 28044 1 1 84 THR HG21 H -8.458 -4.290 8.637 1.00 . A A . 84 THR HG21 1 1 12 28045 1 1 84 THR HG22 H -8.161 -2.743 7.825 1.00 . A A . 84 THR HG22 1 1 12 28046 1 1 84 THR HG23 H -6.807 -3.780 8.286 1.00 . A A . 84 THR HG23 1 1 12 28047 1 1 84 THR N N -5.872 -3.447 5.596 1.00 . A A . 84 THR N 1 1 12 28048 1 1 84 THR O O -7.356 -1.252 6.142 1.00 . A A . 84 THR O 1 1 12 28049 1 1 84 THR OG1 O -9.250 -4.814 6.276 1.00 . A A . 84 THR OG1 1 1 12 28050 1 1 85 LEU C C -10.893 -0.914 6.371 1.00 . A A . 85 LEU C 1 1 12 28051 1 1 85 LEU CA C -9.921 -0.789 5.212 1.00 . A A . 85 LEU CA 1 1 12 28052 1 1 85 LEU CB C -10.712 -0.448 3.944 1.00 . A A . 85 LEU CB 1 1 12 28053 1 1 85 LEU CD1 C -8.954 -0.972 2.238 1.00 . A A . 85 LEU CD1 1 1 12 28054 1 1 85 LEU CD2 C -10.831 0.562 1.670 1.00 . A A . 85 LEU CD2 1 1 12 28055 1 1 85 LEU CG C -9.901 0.085 2.765 1.00 . A A . 85 LEU CG 1 1 12 28056 1 1 85 LEU H H -9.558 -2.771 4.562 1.00 . A A . 85 LEU H 1 1 12 28057 1 1 85 LEU HA H -9.224 0.009 5.422 1.00 . A A . 85 LEU HA 1 1 12 28058 1 1 85 LEU HB2 H -11.224 -1.340 3.621 1.00 . A A . 85 LEU HB2 1 1 12 28059 1 1 85 LEU HB3 H -11.452 0.294 4.203 1.00 . A A . 85 LEU HB3 1 1 12 28060 1 1 85 LEU HD11 H -9.522 -1.824 1.894 1.00 . A A . 85 LEU HD11 1 1 12 28061 1 1 85 LEU HD12 H -8.282 -1.278 3.026 1.00 . A A . 85 LEU HD12 1 1 12 28062 1 1 85 LEU HD13 H -8.384 -0.565 1.417 1.00 . A A . 85 LEU HD13 1 1 12 28063 1 1 85 LEU HD21 H -11.456 -0.256 1.346 1.00 . A A . 85 LEU HD21 1 1 12 28064 1 1 85 LEU HD22 H -10.250 0.924 0.836 1.00 . A A . 85 LEU HD22 1 1 12 28065 1 1 85 LEU HD23 H -11.452 1.358 2.049 1.00 . A A . 85 LEU HD23 1 1 12 28066 1 1 85 LEU HG H -9.311 0.926 3.087 1.00 . A A . 85 LEU HG 1 1 12 28067 1 1 85 LEU N N -9.162 -2.024 5.057 1.00 . A A . 85 LEU N 1 1 12 28068 1 1 85 LEU O O -11.727 -1.818 6.397 1.00 . A A . 85 LEU O 1 1 12 28069 1 1 86 ILE C C -12.938 0.836 8.024 1.00 . A A . 86 ILE C 1 1 12 28070 1 1 86 ILE CA C -11.706 0.048 8.439 1.00 . A A . 86 ILE CA 1 1 12 28071 1 1 86 ILE CB C -11.063 0.708 9.680 1.00 . A A . 86 ILE CB 1 1 12 28072 1 1 86 ILE CD1 C -9.968 -1.500 10.351 1.00 . A A . 86 ILE CD1 1 1 12 28073 1 1 86 ILE CG1 C -9.774 -0.024 10.070 1.00 . A A . 86 ILE CG1 1 1 12 28074 1 1 86 ILE CG2 C -12.044 0.729 10.847 1.00 . A A . 86 ILE CG2 1 1 12 28075 1 1 86 ILE H H -10.056 0.657 7.273 1.00 . A A . 86 ILE H 1 1 12 28076 1 1 86 ILE HA H -11.997 -0.962 8.692 1.00 . A A . 86 ILE HA 1 1 12 28077 1 1 86 ILE HB H -10.824 1.731 9.429 1.00 . A A . 86 ILE HB 1 1 12 28078 1 1 86 ILE HD11 H -9.023 -1.940 10.632 1.00 . A A . 86 ILE HD11 1 1 12 28079 1 1 86 ILE HD12 H -10.342 -1.990 9.465 1.00 . A A . 86 ILE HD12 1 1 12 28080 1 1 86 ILE HD13 H -10.676 -1.623 11.156 1.00 . A A . 86 ILE HD13 1 1 12 28081 1 1 86 ILE HG12 H -9.060 0.067 9.265 1.00 . A A . 86 ILE HG12 1 1 12 28082 1 1 86 ILE HG13 H -9.366 0.433 10.960 1.00 . A A . 86 ILE HG13 1 1 12 28083 1 1 86 ILE HG21 H -12.915 1.305 10.574 1.00 . A A . 86 ILE HG21 1 1 12 28084 1 1 86 ILE HG22 H -11.569 1.177 11.707 1.00 . A A . 86 ILE HG22 1 1 12 28085 1 1 86 ILE HG23 H -12.339 -0.282 11.085 1.00 . A A . 86 ILE HG23 1 1 12 28086 1 1 86 ILE N N -10.779 -0.006 7.325 1.00 . A A . 86 ILE N 1 1 12 28087 1 1 86 ILE O O -14.056 0.321 8.047 1.00 . A A . 86 ILE O 1 1 12 28088 1 1 87 GLU C C -13.173 4.262 6.640 1.00 . A A . 87 GLU C 1 1 12 28089 1 1 87 GLU CA C -13.771 2.946 7.108 1.00 . A A . 87 GLU CA 1 1 12 28090 1 1 87 GLU CB C -14.871 3.179 8.162 1.00 . A A . 87 GLU CB 1 1 12 28091 1 1 87 GLU CD C -14.301 5.320 9.411 1.00 . A A . 87 GLU CD 1 1 12 28092 1 1 87 GLU CG C -14.400 3.808 9.469 1.00 . A A . 87 GLU CG 1 1 12 28093 1 1 87 GLU H H -11.790 2.432 7.656 1.00 . A A . 87 GLU H 1 1 12 28094 1 1 87 GLU HA H -14.208 2.449 6.253 1.00 . A A . 87 GLU HA 1 1 12 28095 1 1 87 GLU HB2 H -15.622 3.827 7.736 1.00 . A A . 87 GLU HB2 1 1 12 28096 1 1 87 GLU HB3 H -15.328 2.228 8.394 1.00 . A A . 87 GLU HB3 1 1 12 28097 1 1 87 GLU HG2 H -15.098 3.543 10.249 1.00 . A A . 87 GLU HG2 1 1 12 28098 1 1 87 GLU HG3 H -13.427 3.408 9.712 1.00 . A A . 87 GLU HG3 1 1 12 28099 1 1 87 GLU N N -12.711 2.081 7.618 1.00 . A A . 87 GLU N 1 1 12 28100 1 1 87 GLU O O -12.050 4.600 7.008 1.00 . A A . 87 GLU O 1 1 12 28101 1 1 87 GLU OE1 O -13.328 5.874 9.954 1.00 . A A . 87 GLU OE1 1 1 12 28102 1 1 87 GLU OE2 O -15.203 5.964 8.831 1.00 . A A . 87 GLU OE2 1 1 12 28103 1 1 88 GLY C C -14.100 6.740 4.087 1.00 . A A . 88 GLY C 1 1 12 28104 1 1 88 GLY CA C -13.401 6.258 5.337 1.00 . A A . 88 GLY CA 1 1 12 28105 1 1 88 GLY H H -14.790 4.673 5.531 1.00 . A A . 88 GLY H 1 1 12 28106 1 1 88 GLY HA2 H -13.532 6.997 6.113 1.00 . A A . 88 GLY HA2 1 1 12 28107 1 1 88 GLY HA3 H -12.349 6.158 5.130 1.00 . A A . 88 GLY HA3 1 1 12 28108 1 1 88 GLY N N -13.901 4.993 5.815 1.00 . A A . 88 GLY N 1 1 12 28109 1 1 88 GLY O O -14.879 6.003 3.468 1.00 . A A . 88 GLY O 1 1 12 28110 1 1 89 ASP C C -13.926 8.131 1.257 1.00 . A A . 89 ASP C 1 1 12 28111 1 1 89 ASP CA C -14.462 8.620 2.589 1.00 . A A . 89 ASP CA 1 1 12 28112 1 1 89 ASP CB C -14.324 10.138 2.698 1.00 . A A . 89 ASP CB 1 1 12 28113 1 1 89 ASP CG C -15.092 10.689 3.880 1.00 . A A . 89 ASP CG 1 1 12 28114 1 1 89 ASP H H -13.080 8.449 4.174 1.00 . A A . 89 ASP H 1 1 12 28115 1 1 89 ASP HA H -15.510 8.365 2.648 1.00 . A A . 89 ASP HA 1 1 12 28116 1 1 89 ASP HB2 H -13.281 10.390 2.818 1.00 . A A . 89 ASP HB2 1 1 12 28117 1 1 89 ASP HB3 H -14.704 10.596 1.797 1.00 . A A . 89 ASP HB3 1 1 12 28118 1 1 89 ASP N N -13.793 7.967 3.701 1.00 . A A . 89 ASP N 1 1 12 28119 1 1 89 ASP O O -13.024 8.738 0.673 1.00 . A A . 89 ASP O 1 1 12 28120 1 1 89 ASP OD1 O -16.324 10.494 3.932 1.00 . A A . 89 ASP OD1 1 1 12 28121 1 1 89 ASP OD2 O -14.469 11.309 4.768 1.00 . A A . 89 ASP OD2 1 1 12 28122 1 1 90 ALA C C -14.897 5.061 -0.583 1.00 . A A . 90 ALA C 1 1 12 28123 1 1 90 ALA CA C -14.187 6.400 -0.479 1.00 . A A . 90 ALA CA 1 1 12 28124 1 1 90 ALA CB C -12.690 6.190 -0.661 1.00 . A A . 90 ALA CB 1 1 12 28125 1 1 90 ALA H H -15.175 6.590 1.373 1.00 . A A . 90 ALA H 1 1 12 28126 1 1 90 ALA HA H -14.541 7.053 -1.261 1.00 . A A . 90 ALA HA 1 1 12 28127 1 1 90 ALA HB1 H -12.331 5.499 0.088 1.00 . A A . 90 ALA HB1 1 1 12 28128 1 1 90 ALA HB2 H -12.178 7.135 -0.554 1.00 . A A . 90 ALA HB2 1 1 12 28129 1 1 90 ALA HB3 H -12.499 5.786 -1.644 1.00 . A A . 90 ALA HB3 1 1 12 28130 1 1 90 ALA N N -14.499 7.017 0.807 1.00 . A A . 90 ALA N 1 1 12 28131 1 1 90 ALA O O -15.348 4.654 -1.652 1.00 . A A . 90 ALA O 1 1 12 28132 1 1 91 ILE C C -16.824 3.035 1.508 1.00 . A A . 91 ILE C 1 1 12 28133 1 1 91 ILE CA C -15.594 3.054 0.601 1.00 . A A . 91 ILE CA 1 1 12 28134 1 1 91 ILE CB C -14.564 2.004 1.085 1.00 . A A . 91 ILE CB 1 1 12 28135 1 1 91 ILE CD1 C -13.931 1.233 -1.269 1.00 . A A . 91 ILE CD1 1 1 12 28136 1 1 91 ILE CG1 C -13.457 1.830 0.041 1.00 . A A . 91 ILE CG1 1 1 12 28137 1 1 91 ILE CG2 C -15.229 0.667 1.384 1.00 . A A . 91 ILE CG2 1 1 12 28138 1 1 91 ILE H H -14.620 4.767 1.370 1.00 . A A . 91 ILE H 1 1 12 28139 1 1 91 ILE HA H -15.897 2.792 -0.399 1.00 . A A . 91 ILE HA 1 1 12 28140 1 1 91 ILE HB H -14.124 2.367 2.001 1.00 . A A . 91 ILE HB 1 1 12 28141 1 1 91 ILE HD11 H -14.655 1.891 -1.724 1.00 . A A . 91 ILE HD11 1 1 12 28142 1 1 91 ILE HD12 H -14.387 0.270 -1.083 1.00 . A A . 91 ILE HD12 1 1 12 28143 1 1 91 ILE HD13 H -13.088 1.109 -1.933 1.00 . A A . 91 ILE HD13 1 1 12 28144 1 1 91 ILE HG12 H -13.021 2.793 -0.176 1.00 . A A . 91 ILE HG12 1 1 12 28145 1 1 91 ILE HG13 H -12.694 1.180 0.443 1.00 . A A . 91 ILE HG13 1 1 12 28146 1 1 91 ILE HG21 H -15.655 0.266 0.478 1.00 . A A . 91 ILE HG21 1 1 12 28147 1 1 91 ILE HG22 H -16.009 0.809 2.117 1.00 . A A . 91 ILE HG22 1 1 12 28148 1 1 91 ILE HG23 H -14.493 -0.021 1.771 1.00 . A A . 91 ILE HG23 1 1 12 28149 1 1 91 ILE N N -14.987 4.377 0.550 1.00 . A A . 91 ILE N 1 1 12 28150 1 1 91 ILE O O -17.771 2.284 1.263 1.00 . A A . 91 ILE O 1 1 12 28151 1 1 92 SER C C -19.179 4.534 2.986 1.00 . A A . 92 SER C 1 1 12 28152 1 1 92 SER CA C -17.901 3.881 3.518 1.00 . A A . 92 SER CA 1 1 12 28153 1 1 92 SER CB C -17.430 4.576 4.793 1.00 . A A . 92 SER CB 1 1 12 28154 1 1 92 SER H H -16.085 4.507 2.644 1.00 . A A . 92 SER H 1 1 12 28155 1 1 92 SER HA H -18.122 2.851 3.755 1.00 . A A . 92 SER HA 1 1 12 28156 1 1 92 SER HB2 H -17.112 5.581 4.558 1.00 . A A . 92 SER HB2 1 1 12 28157 1 1 92 SER HB3 H -18.238 4.610 5.505 1.00 . A A . 92 SER HB3 1 1 12 28158 1 1 92 SER HG H -16.674 3.081 5.811 1.00 . A A . 92 SER HG 1 1 12 28159 1 1 92 SER N N -16.826 3.877 2.535 1.00 . A A . 92 SER N 1 1 12 28160 1 1 92 SER O O -19.651 5.541 3.514 1.00 . A A . 92 SER O 1 1 12 28161 1 1 92 SER OG O -16.342 3.873 5.365 1.00 . A A . 92 SER OG 1 1 12 28162 1 1 93 GLU C C -21.901 3.029 1.421 1.00 . A A . 93 GLU C 1 1 12 28163 1 1 93 GLU CA C -21.047 4.294 1.450 1.00 . A A . 93 GLU CA 1 1 12 28164 1 1 93 GLU CB C -20.998 4.990 0.078 1.00 . A A . 93 GLU CB 1 1 12 28165 1 1 93 GLU CD C -19.926 5.180 -2.204 1.00 . A A . 93 GLU CD 1 1 12 28166 1 1 93 GLU CG C -19.911 4.478 -0.859 1.00 . A A . 93 GLU CG 1 1 12 28167 1 1 93 GLU H H -19.200 3.270 1.447 1.00 . A A . 93 GLU H 1 1 12 28168 1 1 93 GLU HA H -21.480 4.974 2.170 1.00 . A A . 93 GLU HA 1 1 12 28169 1 1 93 GLU HB2 H -21.951 4.855 -0.411 1.00 . A A . 93 GLU HB2 1 1 12 28170 1 1 93 GLU HB3 H -20.835 6.046 0.234 1.00 . A A . 93 GLU HB3 1 1 12 28171 1 1 93 GLU HG2 H -18.949 4.640 -0.396 1.00 . A A . 93 GLU HG2 1 1 12 28172 1 1 93 GLU HG3 H -20.058 3.422 -1.020 1.00 . A A . 93 GLU HG3 1 1 12 28173 1 1 93 GLU N N -19.718 3.956 1.926 1.00 . A A . 93 GLU N 1 1 12 28174 1 1 93 GLU O O -22.614 2.739 2.379 1.00 . A A . 93 GLU O 1 1 12 28175 1 1 93 GLU OE1 O -20.387 4.573 -3.195 1.00 . A A . 93 GLU OE1 1 1 12 28176 1 1 93 GLU OE2 O -19.482 6.346 -2.275 1.00 . A A . 93 GLU OE2 1 1 12 28177 1 1 94 THR C C -21.462 -0.086 -0.231 1.00 . A A . 94 THR C 1 1 12 28178 1 1 94 THR CA C -22.457 0.960 0.285 1.00 . A A . 94 THR CA 1 1 12 28179 1 1 94 THR CB C -23.713 1.001 -0.611 1.00 . A A . 94 THR CB 1 1 12 28180 1 1 94 THR CG2 C -24.633 -0.178 -0.319 1.00 . A A . 94 THR CG2 1 1 12 28181 1 1 94 THR H H -21.324 2.587 -0.437 1.00 . A A . 94 THR H 1 1 12 28182 1 1 94 THR HA H -22.758 0.692 1.286 1.00 . A A . 94 THR HA 1 1 12 28183 1 1 94 THR HB H -23.408 0.958 -1.645 1.00 . A A . 94 THR HB 1 1 12 28184 1 1 94 THR HG1 H -24.276 2.522 0.528 1.00 . A A . 94 THR HG1 1 1 12 28185 1 1 94 THR HG21 H -24.975 -0.122 0.704 1.00 . A A . 94 THR HG21 1 1 12 28186 1 1 94 THR HG22 H -24.092 -1.100 -0.468 1.00 . A A . 94 THR HG22 1 1 12 28187 1 1 94 THR HG23 H -25.481 -0.146 -0.986 1.00 . A A . 94 THR HG23 1 1 12 28188 1 1 94 THR N N -21.815 2.263 0.345 1.00 . A A . 94 THR N 1 1 12 28189 1 1 94 THR O O -21.830 -1.041 -0.913 1.00 . A A . 94 THR O 1 1 12 28190 1 1 94 THR OG1 O -24.434 2.222 -0.379 1.00 . A A . 94 THR OG1 1 1 12 28191 1 1 95 LEU C C -18.562 -1.555 0.830 1.00 . A A . 95 LEU C 1 1 12 28192 1 1 95 LEU CA C -19.124 -0.778 -0.353 1.00 . A A . 95 LEU CA 1 1 12 28193 1 1 95 LEU CB C -18.017 0.027 -1.039 1.00 . A A . 95 LEU CB 1 1 12 28194 1 1 95 LEU CD1 C -17.314 1.665 -2.809 1.00 . A A . 95 LEU CD1 1 1 12 28195 1 1 95 LEU CD2 C -19.322 0.229 -3.176 1.00 . A A . 95 LEU CD2 1 1 12 28196 1 1 95 LEU CG C -18.493 0.976 -2.145 1.00 . A A . 95 LEU CG 1 1 12 28197 1 1 95 LEU H H -19.960 0.876 0.666 1.00 . A A . 95 LEU H 1 1 12 28198 1 1 95 LEU HA H -19.542 -1.484 -1.062 1.00 . A A . 95 LEU HA 1 1 12 28199 1 1 95 LEU HB2 H -17.510 0.613 -0.287 1.00 . A A . 95 LEU HB2 1 1 12 28200 1 1 95 LEU HB3 H -17.310 -0.666 -1.470 1.00 . A A . 95 LEU HB3 1 1 12 28201 1 1 95 LEU HD11 H -17.667 2.268 -3.632 1.00 . A A . 95 LEU HD11 1 1 12 28202 1 1 95 LEU HD12 H -16.621 0.922 -3.175 1.00 . A A . 95 LEU HD12 1 1 12 28203 1 1 95 LEU HD13 H -16.815 2.296 -2.089 1.00 . A A . 95 LEU HD13 1 1 12 28204 1 1 95 LEU HD21 H -18.721 -0.550 -3.625 1.00 . A A . 95 LEU HD21 1 1 12 28205 1 1 95 LEU HD22 H -19.651 0.917 -3.940 1.00 . A A . 95 LEU HD22 1 1 12 28206 1 1 95 LEU HD23 H -20.182 -0.214 -2.694 1.00 . A A . 95 LEU HD23 1 1 12 28207 1 1 95 LEU HG H -19.118 1.739 -1.706 1.00 . A A . 95 LEU HG 1 1 12 28208 1 1 95 LEU N N -20.190 0.115 0.095 1.00 . A A . 95 LEU N 1 1 12 28209 1 1 95 LEU O O -19.024 -1.392 1.960 1.00 . A A . 95 LEU O 1 1 12 28210 1 1 96 GLU C C -15.613 -2.838 1.996 1.00 . A A . 96 GLU C 1 1 12 28211 1 1 96 GLU CA C -17.039 -3.251 1.624 1.00 . A A . 96 GLU CA 1 1 12 28212 1 1 96 GLU CB C -17.100 -4.714 1.176 1.00 . A A . 96 GLU CB 1 1 12 28213 1 1 96 GLU CD C -17.808 -5.563 3.445 1.00 . A A . 96 GLU CD 1 1 12 28214 1 1 96 GLU CG C -16.851 -5.721 2.284 1.00 . A A . 96 GLU CG 1 1 12 28215 1 1 96 GLU H H -17.173 -2.423 -0.315 1.00 . A A . 96 GLU H 1 1 12 28216 1 1 96 GLU HA H -17.670 -3.127 2.494 1.00 . A A . 96 GLU HA 1 1 12 28217 1 1 96 GLU HB2 H -18.078 -4.907 0.761 1.00 . A A . 96 GLU HB2 1 1 12 28218 1 1 96 GLU HB3 H -16.359 -4.870 0.406 1.00 . A A . 96 GLU HB3 1 1 12 28219 1 1 96 GLU HG2 H -16.971 -6.713 1.877 1.00 . A A . 96 GLU HG2 1 1 12 28220 1 1 96 GLU HG3 H -15.842 -5.599 2.646 1.00 . A A . 96 GLU HG3 1 1 12 28221 1 1 96 GLU N N -17.568 -2.392 0.580 1.00 . A A . 96 GLU N 1 1 12 28222 1 1 96 GLU O O -15.407 -2.190 3.023 1.00 . A A . 96 GLU O 1 1 12 28223 1 1 96 GLU OE1 O -18.865 -6.225 3.443 1.00 . A A . 96 GLU OE1 1 1 12 28224 1 1 96 GLU OE2 O -17.500 -4.786 4.371 1.00 . A A . 96 GLU OE2 1 1 12 28225 1 1 97 LYS C C -12.325 -3.373 0.277 1.00 . A A . 97 LYS C 1 1 12 28226 1 1 97 LYS CA C -13.235 -2.818 1.373 1.00 . A A . 97 LYS CA 1 1 12 28227 1 1 97 LYS CB C -12.738 -3.297 2.749 1.00 . A A . 97 LYS CB 1 1 12 28228 1 1 97 LYS CD C -12.438 -5.190 4.390 1.00 . A A . 97 LYS CD 1 1 12 28229 1 1 97 LYS CE C -13.122 -4.465 5.545 1.00 . A A . 97 LYS CE 1 1 12 28230 1 1 97 LYS CG C -12.992 -4.772 3.033 1.00 . A A . 97 LYS CG 1 1 12 28231 1 1 97 LYS H H -14.866 -3.722 0.352 1.00 . A A . 97 LYS H 1 1 12 28232 1 1 97 LYS HA H -13.182 -1.739 1.344 1.00 . A A . 97 LYS HA 1 1 12 28233 1 1 97 LYS HB2 H -11.674 -3.125 2.808 1.00 . A A . 97 LYS HB2 1 1 12 28234 1 1 97 LYS HB3 H -13.230 -2.716 3.513 1.00 . A A . 97 LYS HB3 1 1 12 28235 1 1 97 LYS HD2 H -12.584 -6.253 4.513 1.00 . A A . 97 LYS HD2 1 1 12 28236 1 1 97 LYS HD3 H -11.381 -4.969 4.415 1.00 . A A . 97 LYS HD3 1 1 12 28237 1 1 97 LYS HE2 H -12.615 -4.723 6.463 1.00 . A A . 97 LYS HE2 1 1 12 28238 1 1 97 LYS HE3 H -13.041 -3.401 5.383 1.00 . A A . 97 LYS HE3 1 1 12 28239 1 1 97 LYS HG2 H -14.055 -4.950 3.022 1.00 . A A . 97 LYS HG2 1 1 12 28240 1 1 97 LYS HG3 H -12.519 -5.364 2.263 1.00 . A A . 97 LYS HG3 1 1 12 28241 1 1 97 LYS HZ1 H -15.092 -4.510 4.840 1.00 . A A . 97 LYS HZ1 1 1 12 28242 1 1 97 LYS HZ2 H -14.970 -4.372 6.519 1.00 . A A . 97 LYS HZ2 1 1 12 28243 1 1 97 LYS HZ3 H -14.667 -5.857 5.772 1.00 . A A . 97 LYS HZ3 1 1 12 28244 1 1 97 LYS N N -14.637 -3.194 1.150 1.00 . A A . 97 LYS N 1 1 12 28245 1 1 97 LYS NZ N -14.562 -4.826 5.675 1.00 . A A . 97 LYS NZ 1 1 12 28246 1 1 97 LYS O O -12.557 -4.466 -0.239 1.00 . A A . 97 LYS O 1 1 12 28247 1 1 98 ILE C C -9.035 -3.516 -0.298 1.00 . A A . 98 ILE C 1 1 12 28248 1 1 98 ILE CA C -10.296 -3.059 -1.041 1.00 . A A . 98 ILE CA 1 1 12 28249 1 1 98 ILE CB C -9.950 -1.952 -2.083 1.00 . A A . 98 ILE CB 1 1 12 28250 1 1 98 ILE CD1 C -8.987 0.395 -2.382 1.00 . A A . 98 ILE CD1 1 1 12 28251 1 1 98 ILE CG1 C -9.420 -0.681 -1.408 1.00 . A A . 98 ILE CG1 1 1 12 28252 1 1 98 ILE CG2 C -11.180 -1.608 -2.909 1.00 . A A . 98 ILE CG2 1 1 12 28253 1 1 98 ILE H H -11.205 -1.720 0.315 1.00 . A A . 98 ILE H 1 1 12 28254 1 1 98 ILE HA H -10.710 -3.906 -1.571 1.00 . A A . 98 ILE HA 1 1 12 28255 1 1 98 ILE HB H -9.196 -2.341 -2.751 1.00 . A A . 98 ILE HB 1 1 12 28256 1 1 98 ILE HD11 H -8.644 1.260 -1.833 1.00 . A A . 98 ILE HD11 1 1 12 28257 1 1 98 ILE HD12 H -9.822 0.672 -3.007 1.00 . A A . 98 ILE HD12 1 1 12 28258 1 1 98 ILE HD13 H -8.183 0.019 -2.999 1.00 . A A . 98 ILE HD13 1 1 12 28259 1 1 98 ILE HG12 H -10.196 -0.266 -0.784 1.00 . A A . 98 ILE HG12 1 1 12 28260 1 1 98 ILE HG13 H -8.569 -0.937 -0.794 1.00 . A A . 98 ILE HG13 1 1 12 28261 1 1 98 ILE HG21 H -11.917 -1.144 -2.271 1.00 . A A . 98 ILE HG21 1 1 12 28262 1 1 98 ILE HG22 H -11.589 -2.509 -3.339 1.00 . A A . 98 ILE HG22 1 1 12 28263 1 1 98 ILE HG23 H -10.905 -0.922 -3.704 1.00 . A A . 98 ILE HG23 1 1 12 28264 1 1 98 ILE N N -11.298 -2.607 -0.082 1.00 . A A . 98 ILE N 1 1 12 28265 1 1 98 ILE O O -8.184 -2.715 0.078 1.00 . A A . 98 ILE O 1 1 12 28266 1 1 99 ALA C C -6.538 -5.464 0.047 1.00 . A A . 99 ALA C 1 1 12 28267 1 1 99 ALA CA C -7.870 -5.348 0.771 1.00 . A A . 99 ALA CA 1 1 12 28268 1 1 99 ALA CB C -8.292 -6.709 1.289 1.00 . A A . 99 ALA CB 1 1 12 28269 1 1 99 ALA H H -9.503 -5.435 -0.576 1.00 . A A . 99 ALA H 1 1 12 28270 1 1 99 ALA HA H -7.761 -4.680 1.619 1.00 . A A . 99 ALA HA 1 1 12 28271 1 1 99 ALA HB1 H -8.349 -7.402 0.461 1.00 . A A . 99 ALA HB1 1 1 12 28272 1 1 99 ALA HB2 H -9.261 -6.630 1.761 1.00 . A A . 99 ALA HB2 1 1 12 28273 1 1 99 ALA HB3 H -7.568 -7.063 2.006 1.00 . A A . 99 ALA HB3 1 1 12 28274 1 1 99 ALA N N -8.904 -4.814 -0.108 1.00 . A A . 99 ALA N 1 1 12 28275 1 1 99 ALA O O -6.501 -5.676 -1.160 1.00 . A A . 99 ALA O 1 1 12 28276 1 1 100 TYR C C -3.266 -6.302 1.211 1.00 . A A . 100 TYR C 1 1 12 28277 1 1 100 TYR CA C -4.110 -5.466 0.259 1.00 . A A . 100 TYR CA 1 1 12 28278 1 1 100 TYR CB C -3.440 -4.105 0.044 1.00 . A A . 100 TYR CB 1 1 12 28279 1 1 100 TYR CD1 C -2.808 -3.878 -2.383 1.00 . A A . 100 TYR CD1 1 1 12 28280 1 1 100 TYR CD2 C -4.663 -2.607 -1.592 1.00 . A A . 100 TYR CD2 1 1 12 28281 1 1 100 TYR CE1 C -2.974 -3.346 -3.646 1.00 . A A . 100 TYR CE1 1 1 12 28282 1 1 100 TYR CE2 C -4.839 -2.072 -2.857 1.00 . A A . 100 TYR CE2 1 1 12 28283 1 1 100 TYR CG C -3.646 -3.520 -1.336 1.00 . A A . 100 TYR CG 1 1 12 28284 1 1 100 TYR CZ C -3.990 -2.446 -3.879 1.00 . A A . 100 TYR CZ 1 1 12 28285 1 1 100 TYR H H -5.561 -5.072 1.742 1.00 . A A . 100 TYR H 1 1 12 28286 1 1 100 TYR HA H -4.184 -5.979 -0.689 1.00 . A A . 100 TYR HA 1 1 12 28287 1 1 100 TYR HB2 H -3.837 -3.402 0.760 1.00 . A A . 100 TYR HB2 1 1 12 28288 1 1 100 TYR HB3 H -2.377 -4.208 0.204 1.00 . A A . 100 TYR HB3 1 1 12 28289 1 1 100 TYR HD1 H -2.013 -4.585 -2.200 1.00 . A A . 100 TYR HD1 1 1 12 28290 1 1 100 TYR HD2 H -5.324 -2.318 -0.789 1.00 . A A . 100 TYR HD2 1 1 12 28291 1 1 100 TYR HE1 H -2.311 -3.639 -4.446 1.00 . A A . 100 TYR HE1 1 1 12 28292 1 1 100 TYR HE2 H -5.634 -1.366 -3.039 1.00 . A A . 100 TYR HE2 1 1 12 28293 1 1 100 TYR HH H -4.080 -0.953 -5.098 1.00 . A A . 100 TYR HH 1 1 12 28294 1 1 100 TYR N N -5.455 -5.305 0.792 1.00 . A A . 100 TYR N 1 1 12 28295 1 1 100 TYR O O -3.305 -6.098 2.420 1.00 . A A . 100 TYR O 1 1 12 28296 1 1 100 TYR OH O -4.153 -1.917 -5.141 1.00 . A A . 100 TYR OH 1 1 12 28297 1 1 101 GLU C C -0.311 -8.257 0.767 1.00 . A A . 101 GLU C 1 1 12 28298 1 1 101 GLU CA C -1.633 -8.066 1.479 1.00 . A A . 101 GLU CA 1 1 12 28299 1 1 101 GLU CB C -2.271 -9.425 1.773 1.00 . A A . 101 GLU CB 1 1 12 28300 1 1 101 GLU CD C -1.999 -11.700 2.840 1.00 . A A . 101 GLU CD 1 1 12 28301 1 1 101 GLU CG C -1.393 -10.331 2.625 1.00 . A A . 101 GLU CG 1 1 12 28302 1 1 101 GLU H H -2.536 -7.382 -0.302 1.00 . A A . 101 GLU H 1 1 12 28303 1 1 101 GLU HA H -1.456 -7.550 2.409 1.00 . A A . 101 GLU HA 1 1 12 28304 1 1 101 GLU HB2 H -3.203 -9.269 2.295 1.00 . A A . 101 GLU HB2 1 1 12 28305 1 1 101 GLU HB3 H -2.470 -9.928 0.838 1.00 . A A . 101 GLU HB3 1 1 12 28306 1 1 101 GLU HG2 H -0.439 -10.451 2.133 1.00 . A A . 101 GLU HG2 1 1 12 28307 1 1 101 GLU HG3 H -1.244 -9.864 3.587 1.00 . A A . 101 GLU HG3 1 1 12 28308 1 1 101 GLU N N -2.510 -7.241 0.669 1.00 . A A . 101 GLU N 1 1 12 28309 1 1 101 GLU O O -0.245 -8.917 -0.267 1.00 . A A . 101 GLU O 1 1 12 28310 1 1 101 GLU OE1 O -2.651 -11.912 3.884 1.00 . A A . 101 GLU OE1 1 1 12 28311 1 1 101 GLU OE2 O -1.831 -12.575 1.965 1.00 . A A . 101 GLU OE2 1 1 12 28312 1 1 102 ILE C C 2.856 -8.852 1.373 1.00 . A A . 102 ILE C 1 1 12 28313 1 1 102 ILE CA C 2.044 -7.751 0.712 1.00 . A A . 102 ILE CA 1 1 12 28314 1 1 102 ILE CB C 2.799 -6.410 0.829 1.00 . A A . 102 ILE CB 1 1 12 28315 1 1 102 ILE CD1 C 2.606 -3.911 0.344 1.00 . A A . 102 ILE CD1 1 1 12 28316 1 1 102 ILE CG1 C 1.966 -5.277 0.218 1.00 . A A . 102 ILE CG1 1 1 12 28317 1 1 102 ILE CG2 C 4.155 -6.505 0.145 1.00 . A A . 102 ILE CG2 1 1 12 28318 1 1 102 ILE H H 0.621 -7.184 2.164 1.00 . A A . 102 ILE H 1 1 12 28319 1 1 102 ILE HA H 1.918 -7.985 -0.335 1.00 . A A . 102 ILE HA 1 1 12 28320 1 1 102 ILE HB H 2.963 -6.203 1.876 1.00 . A A . 102 ILE HB 1 1 12 28321 1 1 102 ILE HD11 H 3.558 -3.910 -0.165 1.00 . A A . 102 ILE HD11 1 1 12 28322 1 1 102 ILE HD12 H 2.757 -3.679 1.389 1.00 . A A . 102 ILE HD12 1 1 12 28323 1 1 102 ILE HD13 H 1.960 -3.168 -0.098 1.00 . A A . 102 ILE HD13 1 1 12 28324 1 1 102 ILE HG12 H 1.819 -5.476 -0.833 1.00 . A A . 102 ILE HG12 1 1 12 28325 1 1 102 ILE HG13 H 1.005 -5.242 0.710 1.00 . A A . 102 ILE HG13 1 1 12 28326 1 1 102 ILE HG21 H 4.669 -5.559 0.232 1.00 . A A . 102 ILE HG21 1 1 12 28327 1 1 102 ILE HG22 H 4.014 -6.745 -0.899 1.00 . A A . 102 ILE HG22 1 1 12 28328 1 1 102 ILE HG23 H 4.742 -7.279 0.615 1.00 . A A . 102 ILE HG23 1 1 12 28329 1 1 102 ILE N N 0.733 -7.675 1.317 1.00 . A A . 102 ILE N 1 1 12 28330 1 1 102 ILE O O 3.301 -8.714 2.513 1.00 . A A . 102 ILE O 1 1 12 28331 1 1 103 LYS C C 5.196 -10.997 0.522 1.00 . A A . 103 LYS C 1 1 12 28332 1 1 103 LYS CA C 3.819 -11.060 1.154 1.00 . A A . 103 LYS CA 1 1 12 28333 1 1 103 LYS CB C 3.153 -12.399 0.840 1.00 . A A . 103 LYS CB 1 1 12 28334 1 1 103 LYS CD C 3.183 -14.894 1.093 1.00 . A A . 103 LYS CD 1 1 12 28335 1 1 103 LYS CE C 3.826 -16.076 1.798 1.00 . A A . 103 LYS CE 1 1 12 28336 1 1 103 LYS CG C 3.873 -13.590 1.452 1.00 . A A . 103 LYS CG 1 1 12 28337 1 1 103 LYS H H 2.582 -10.027 -0.216 1.00 . A A . 103 LYS H 1 1 12 28338 1 1 103 LYS HA H 3.917 -10.952 2.223 1.00 . A A . 103 LYS HA 1 1 12 28339 1 1 103 LYS HB2 H 2.142 -12.383 1.217 1.00 . A A . 103 LYS HB2 1 1 12 28340 1 1 103 LYS HB3 H 3.128 -12.533 -0.231 1.00 . A A . 103 LYS HB3 1 1 12 28341 1 1 103 LYS HD2 H 2.146 -14.835 1.386 1.00 . A A . 103 LYS HD2 1 1 12 28342 1 1 103 LYS HD3 H 3.250 -15.044 0.025 1.00 . A A . 103 LYS HD3 1 1 12 28343 1 1 103 LYS HE2 H 4.870 -16.117 1.525 1.00 . A A . 103 LYS HE2 1 1 12 28344 1 1 103 LYS HE3 H 3.739 -15.932 2.865 1.00 . A A . 103 LYS HE3 1 1 12 28345 1 1 103 LYS HG2 H 4.891 -13.616 1.083 1.00 . A A . 103 LYS HG2 1 1 12 28346 1 1 103 LYS HG3 H 3.880 -13.480 2.527 1.00 . A A . 103 LYS HG3 1 1 12 28347 1 1 103 LYS HZ1 H 2.164 -17.332 1.655 1.00 . A A . 103 LYS HZ1 1 1 12 28348 1 1 103 LYS HZ2 H 3.614 -18.146 1.948 1.00 . A A . 103 LYS HZ2 1 1 12 28349 1 1 103 LYS HZ3 H 3.287 -17.534 0.407 1.00 . A A . 103 LYS HZ3 1 1 12 28350 1 1 103 LYS N N 3.015 -9.956 0.664 1.00 . A A . 103 LYS N 1 1 12 28351 1 1 103 LYS NZ N 3.178 -17.360 1.427 1.00 . A A . 103 LYS NZ 1 1 12 28352 1 1 103 LYS O O 5.366 -11.274 -0.666 1.00 . A A . 103 LYS O 1 1 12 28353 1 1 104 LEU C C 8.328 -11.712 0.952 1.00 . A A . 104 LEU C 1 1 12 28354 1 1 104 LEU CA C 7.517 -10.429 0.839 1.00 . A A . 104 LEU CA 1 1 12 28355 1 1 104 LEU CB C 8.179 -9.294 1.613 1.00 . A A . 104 LEU CB 1 1 12 28356 1 1 104 LEU CD1 C 10.127 -9.098 0.038 1.00 . A A . 104 LEU CD1 1 1 12 28357 1 1 104 LEU CD2 C 10.231 -8.056 2.300 1.00 . A A . 104 LEU CD2 1 1 12 28358 1 1 104 LEU CG C 9.695 -9.220 1.489 1.00 . A A . 104 LEU CG 1 1 12 28359 1 1 104 LEU H H 5.985 -10.449 2.269 1.00 . A A . 104 LEU H 1 1 12 28360 1 1 104 LEU HA H 7.465 -10.150 -0.199 1.00 . A A . 104 LEU HA 1 1 12 28361 1 1 104 LEU HB2 H 7.763 -8.360 1.269 1.00 . A A . 104 LEU HB2 1 1 12 28362 1 1 104 LEU HB3 H 7.932 -9.411 2.655 1.00 . A A . 104 LEU HB3 1 1 12 28363 1 1 104 LEU HD11 H 9.831 -8.135 -0.349 1.00 . A A . 104 LEU HD11 1 1 12 28364 1 1 104 LEU HD12 H 9.660 -9.879 -0.542 1.00 . A A . 104 LEU HD12 1 1 12 28365 1 1 104 LEU HD13 H 11.200 -9.199 -0.023 1.00 . A A . 104 LEU HD13 1 1 12 28366 1 1 104 LEU HD21 H 9.786 -7.139 1.943 1.00 . A A . 104 LEU HD21 1 1 12 28367 1 1 104 LEU HD22 H 11.304 -8.004 2.190 1.00 . A A . 104 LEU HD22 1 1 12 28368 1 1 104 LEU HD23 H 9.980 -8.197 3.340 1.00 . A A . 104 LEU HD23 1 1 12 28369 1 1 104 LEU HG H 10.111 -10.129 1.884 1.00 . A A . 104 LEU HG 1 1 12 28370 1 1 104 LEU N N 6.172 -10.612 1.319 1.00 . A A . 104 LEU N 1 1 12 28371 1 1 104 LEU O O 8.737 -12.120 2.040 1.00 . A A . 104 LEU O 1 1 12 28372 1 1 105 VAL C C 10.769 -12.956 -0.850 1.00 . A A . 105 VAL C 1 1 12 28373 1 1 105 VAL CA C 9.461 -13.462 -0.258 1.00 . A A . 105 VAL CA 1 1 12 28374 1 1 105 VAL CB C 8.906 -14.623 -1.110 1.00 . A A . 105 VAL CB 1 1 12 28375 1 1 105 VAL CG1 C 7.613 -15.153 -0.514 1.00 . A A . 105 VAL CG1 1 1 12 28376 1 1 105 VAL CG2 C 8.696 -14.192 -2.550 1.00 . A A . 105 VAL CG2 1 1 12 28377 1 1 105 VAL H H 8.068 -12.064 -0.990 1.00 . A A . 105 VAL H 1 1 12 28378 1 1 105 VAL HA H 9.638 -13.822 0.746 1.00 . A A . 105 VAL HA 1 1 12 28379 1 1 105 VAL HB H 9.632 -15.420 -1.100 1.00 . A A . 105 VAL HB 1 1 12 28380 1 1 105 VAL HG11 H 7.802 -15.532 0.479 1.00 . A A . 105 VAL HG11 1 1 12 28381 1 1 105 VAL HG12 H 7.230 -15.948 -1.136 1.00 . A A . 105 VAL HG12 1 1 12 28382 1 1 105 VAL HG13 H 6.888 -14.354 -0.463 1.00 . A A . 105 VAL HG13 1 1 12 28383 1 1 105 VAL HG21 H 8.307 -15.022 -3.122 1.00 . A A . 105 VAL HG21 1 1 12 28384 1 1 105 VAL HG22 H 9.641 -13.876 -2.971 1.00 . A A . 105 VAL HG22 1 1 12 28385 1 1 105 VAL HG23 H 7.995 -13.372 -2.582 1.00 . A A . 105 VAL HG23 1 1 12 28386 1 1 105 VAL N N 8.538 -12.355 -0.179 1.00 . A A . 105 VAL N 1 1 12 28387 1 1 105 VAL O O 10.788 -11.932 -1.532 1.00 . A A . 105 VAL O 1 1 12 28388 1 1 106 ALA C C 13.569 -13.832 -2.330 1.00 . A A . 106 ALA C 1 1 12 28389 1 1 106 ALA CA C 13.158 -13.177 -1.023 1.00 . A A . 106 ALA CA 1 1 12 28390 1 1 106 ALA CB C 14.203 -13.448 0.040 1.00 . A A . 106 ALA CB 1 1 12 28391 1 1 106 ALA H H 11.789 -14.474 -0.067 1.00 . A A . 106 ALA H 1 1 12 28392 1 1 106 ALA HA H 13.099 -12.109 -1.170 1.00 . A A . 106 ALA HA 1 1 12 28393 1 1 106 ALA HB1 H 15.157 -13.072 -0.293 1.00 . A A . 106 ALA HB1 1 1 12 28394 1 1 106 ALA HB2 H 14.272 -14.511 0.209 1.00 . A A . 106 ALA HB2 1 1 12 28395 1 1 106 ALA HB3 H 13.920 -12.953 0.956 1.00 . A A . 106 ALA HB3 1 1 12 28396 1 1 106 ALA N N 11.858 -13.640 -0.577 1.00 . A A . 106 ALA N 1 1 12 28397 1 1 106 ALA O O 13.493 -15.054 -2.475 1.00 . A A . 106 ALA O 1 1 12 28398 1 1 107 SER C C 16.068 -13.738 -4.271 1.00 . A A . 107 SER C 1 1 12 28399 1 1 107 SER CA C 14.578 -13.509 -4.509 1.00 . A A . 107 SER CA 1 1 12 28400 1 1 107 SER CB C 14.361 -12.508 -5.655 1.00 . A A . 107 SER CB 1 1 12 28401 1 1 107 SER H H 13.933 -12.040 -3.138 1.00 . A A . 107 SER H 1 1 12 28402 1 1 107 SER HA H 14.106 -14.450 -4.752 1.00 . A A . 107 SER HA 1 1 12 28403 1 1 107 SER HB2 H 13.313 -12.248 -5.716 1.00 . A A . 107 SER HB2 1 1 12 28404 1 1 107 SER HB3 H 14.939 -11.616 -5.461 1.00 . A A . 107 SER HB3 1 1 12 28405 1 1 107 SER HG H 14.337 -13.908 -7.035 1.00 . A A . 107 SER HG 1 1 12 28406 1 1 107 SER N N 13.996 -13.011 -3.278 1.00 . A A . 107 SER N 1 1 12 28407 1 1 107 SER O O 16.790 -12.794 -3.951 1.00 . A A . 107 SER O 1 1 12 28408 1 1 107 SER OG O 14.767 -13.051 -6.902 1.00 . A A . 107 SER OG 1 1 12 28409 1 1 108 PRO C C 18.965 -14.376 -4.484 1.00 . A A . 108 PRO C 1 1 12 28410 1 1 108 PRO CA C 17.907 -15.400 -4.071 1.00 . A A . 108 PRO CA 1 1 12 28411 1 1 108 PRO CB C 18.073 -16.691 -4.863 1.00 . A A . 108 PRO CB 1 1 12 28412 1 1 108 PRO CD C 15.736 -16.143 -4.887 1.00 . A A . 108 PRO CD 1 1 12 28413 1 1 108 PRO CG C 16.711 -17.294 -4.879 1.00 . A A . 108 PRO CG 1 1 12 28414 1 1 108 PRO HA H 18.011 -15.611 -3.018 1.00 . A A . 108 PRO HA 1 1 12 28415 1 1 108 PRO HB2 H 18.419 -16.464 -5.860 1.00 . A A . 108 PRO HB2 1 1 12 28416 1 1 108 PRO HB3 H 18.783 -17.335 -4.367 1.00 . A A . 108 PRO HB3 1 1 12 28417 1 1 108 PRO HD2 H 15.378 -15.962 -5.888 1.00 . A A . 108 PRO HD2 1 1 12 28418 1 1 108 PRO HD3 H 14.910 -16.347 -4.221 1.00 . A A . 108 PRO HD3 1 1 12 28419 1 1 108 PRO HG2 H 16.588 -17.895 -5.769 1.00 . A A . 108 PRO HG2 1 1 12 28420 1 1 108 PRO HG3 H 16.569 -17.899 -3.996 1.00 . A A . 108 PRO HG3 1 1 12 28421 1 1 108 PRO N N 16.531 -14.997 -4.400 1.00 . A A . 108 PRO N 1 1 12 28422 1 1 108 PRO O O 19.716 -13.878 -3.646 1.00 . A A . 108 PRO O 1 1 12 28423 1 1 109 ASP C C 19.238 -11.917 -6.938 1.00 . A A . 109 ASP C 1 1 12 28424 1 1 109 ASP CA C 19.965 -13.079 -6.279 1.00 . A A . 109 ASP CA 1 1 12 28425 1 1 109 ASP CB C 20.924 -13.724 -7.285 1.00 . A A . 109 ASP CB 1 1 12 28426 1 1 109 ASP CG C 21.780 -14.813 -6.670 1.00 . A A . 109 ASP CG 1 1 12 28427 1 1 109 ASP H H 18.388 -14.490 -6.394 1.00 . A A . 109 ASP H 1 1 12 28428 1 1 109 ASP HA H 20.533 -12.705 -5.442 1.00 . A A . 109 ASP HA 1 1 12 28429 1 1 109 ASP HB2 H 20.351 -14.158 -8.091 1.00 . A A . 109 ASP HB2 1 1 12 28430 1 1 109 ASP HB3 H 21.577 -12.962 -7.687 1.00 . A A . 109 ASP HB3 1 1 12 28431 1 1 109 ASP N N 19.011 -14.058 -5.770 1.00 . A A . 109 ASP N 1 1 12 28432 1 1 109 ASP O O 19.846 -11.099 -7.629 1.00 . A A . 109 ASP O 1 1 12 28433 1 1 109 ASP OD1 O 22.739 -14.481 -5.943 1.00 . A A . 109 ASP OD1 1 1 12 28434 1 1 109 ASP OD2 O 21.506 -16.007 -6.917 1.00 . A A . 109 ASP OD2 1 1 12 28435 1 1 110 GLY C C 16.599 -9.806 -6.385 1.00 . A A . 110 GLY C 1 1 12 28436 1 1 110 GLY CA C 17.127 -10.829 -7.360 1.00 . A A . 110 GLY CA 1 1 12 28437 1 1 110 GLY H H 17.515 -12.478 -6.090 1.00 . A A . 110 GLY H 1 1 12 28438 1 1 110 GLY HA2 H 17.727 -10.326 -8.102 1.00 . A A . 110 GLY HA2 1 1 12 28439 1 1 110 GLY HA3 H 16.293 -11.306 -7.851 1.00 . A A . 110 GLY HA3 1 1 12 28440 1 1 110 GLY N N 17.933 -11.844 -6.713 1.00 . A A . 110 GLY N 1 1 12 28441 1 1 110 GLY O O 15.878 -8.888 -6.771 1.00 . A A . 110 GLY O 1 1 12 28442 1 1 111 GLY C C 15.274 -9.496 -3.380 1.00 . A A . 111 GLY C 1 1 12 28443 1 1 111 GLY CA C 16.514 -9.034 -4.112 1.00 . A A . 111 GLY CA 1 1 12 28444 1 1 111 GLY H H 17.509 -10.735 -4.870 1.00 . A A . 111 GLY H 1 1 12 28445 1 1 111 GLY HA2 H 17.311 -8.897 -3.396 1.00 . A A . 111 GLY HA2 1 1 12 28446 1 1 111 GLY HA3 H 16.301 -8.084 -4.584 1.00 . A A . 111 GLY HA3 1 1 12 28447 1 1 111 GLY N N 16.947 -9.969 -5.121 1.00 . A A . 111 GLY N 1 1 12 28448 1 1 111 GLY O O 15.306 -10.466 -2.622 1.00 . A A . 111 GLY O 1 1 12 28449 1 1 112 SER C C 11.779 -9.232 -3.841 1.00 . A A . 112 SER C 1 1 12 28450 1 1 112 SER CA C 12.949 -9.042 -2.896 1.00 . A A . 112 SER CA 1 1 12 28451 1 1 112 SER CB C 12.689 -7.850 -1.987 1.00 . A A . 112 SER CB 1 1 12 28452 1 1 112 SER H H 14.189 -8.137 -4.338 1.00 . A A . 112 SER H 1 1 12 28453 1 1 112 SER HA H 13.070 -9.929 -2.293 1.00 . A A . 112 SER HA 1 1 12 28454 1 1 112 SER HB2 H 12.476 -6.980 -2.590 1.00 . A A . 112 SER HB2 1 1 12 28455 1 1 112 SER HB3 H 11.847 -8.061 -1.349 1.00 . A A . 112 SER HB3 1 1 12 28456 1 1 112 SER HG H 14.490 -7.131 -1.714 1.00 . A A . 112 SER HG 1 1 12 28457 1 1 112 SER N N 14.177 -8.817 -3.629 1.00 . A A . 112 SER N 1 1 12 28458 1 1 112 SER O O 11.853 -8.879 -5.016 1.00 . A A . 112 SER O 1 1 12 28459 1 1 112 SER OG O 13.819 -7.583 -1.185 1.00 . A A . 112 SER OG 1 1 12 28460 1 1 113 ILE C C 8.287 -9.684 -3.235 1.00 . A A . 113 ILE C 1 1 12 28461 1 1 113 ILE CA C 9.497 -10.018 -4.094 1.00 . A A . 113 ILE CA 1 1 12 28462 1 1 113 ILE CB C 9.395 -11.486 -4.565 1.00 . A A . 113 ILE CB 1 1 12 28463 1 1 113 ILE CD1 C 10.911 -13.403 -5.287 1.00 . A A . 113 ILE CD1 1 1 12 28464 1 1 113 ILE CG1 C 10.669 -11.910 -5.302 1.00 . A A . 113 ILE CG1 1 1 12 28465 1 1 113 ILE CG2 C 8.179 -11.669 -5.466 1.00 . A A . 113 ILE CG2 1 1 12 28466 1 1 113 ILE H H 10.714 -10.064 -2.378 1.00 . A A . 113 ILE H 1 1 12 28467 1 1 113 ILE HA H 9.516 -9.372 -4.959 1.00 . A A . 113 ILE HA 1 1 12 28468 1 1 113 ILE HB H 9.265 -12.109 -3.696 1.00 . A A . 113 ILE HB 1 1 12 28469 1 1 113 ILE HD11 H 10.011 -13.918 -5.587 1.00 . A A . 113 ILE HD11 1 1 12 28470 1 1 113 ILE HD12 H 11.193 -13.712 -4.288 1.00 . A A . 113 ILE HD12 1 1 12 28471 1 1 113 ILE HD13 H 11.709 -13.644 -5.974 1.00 . A A . 113 ILE HD13 1 1 12 28472 1 1 113 ILE HG12 H 10.601 -11.598 -6.333 1.00 . A A . 113 ILE HG12 1 1 12 28473 1 1 113 ILE HG13 H 11.520 -11.430 -4.840 1.00 . A A . 113 ILE HG13 1 1 12 28474 1 1 113 ILE HG21 H 8.106 -12.704 -5.766 1.00 . A A . 113 ILE HG21 1 1 12 28475 1 1 113 ILE HG22 H 8.281 -11.047 -6.342 1.00 . A A . 113 ILE HG22 1 1 12 28476 1 1 113 ILE HG23 H 7.286 -11.388 -4.927 1.00 . A A . 113 ILE HG23 1 1 12 28477 1 1 113 ILE N N 10.702 -9.794 -3.322 1.00 . A A . 113 ILE N 1 1 12 28478 1 1 113 ILE O O 7.853 -10.491 -2.410 1.00 . A A . 113 ILE O 1 1 12 28479 1 1 114 LEU C C 5.322 -8.464 -3.338 1.00 . A A . 114 LEU C 1 1 12 28480 1 1 114 LEU CA C 6.611 -8.035 -2.650 1.00 . A A . 114 LEU CA 1 1 12 28481 1 1 114 LEU CB C 6.636 -6.512 -2.511 1.00 . A A . 114 LEU CB 1 1 12 28482 1 1 114 LEU CD1 C 7.936 -4.423 -2.039 1.00 . A A . 114 LEU CD1 1 1 12 28483 1 1 114 LEU CD2 C 7.957 -6.297 -0.402 1.00 . A A . 114 LEU CD2 1 1 12 28484 1 1 114 LEU CG C 7.900 -5.933 -1.873 1.00 . A A . 114 LEU CG 1 1 12 28485 1 1 114 LEU H H 8.162 -7.885 -4.083 1.00 . A A . 114 LEU H 1 1 12 28486 1 1 114 LEU HA H 6.662 -8.485 -1.668 1.00 . A A . 114 LEU HA 1 1 12 28487 1 1 114 LEU HB2 H 6.519 -6.082 -3.492 1.00 . A A . 114 LEU HB2 1 1 12 28488 1 1 114 LEU HB3 H 5.791 -6.216 -1.908 1.00 . A A . 114 LEU HB3 1 1 12 28489 1 1 114 LEU HD11 H 8.825 -4.030 -1.570 1.00 . A A . 114 LEU HD11 1 1 12 28490 1 1 114 LEU HD12 H 7.063 -3.988 -1.576 1.00 . A A . 114 LEU HD12 1 1 12 28491 1 1 114 LEU HD13 H 7.945 -4.174 -3.089 1.00 . A A . 114 LEU HD13 1 1 12 28492 1 1 114 LEU HD21 H 7.932 -7.369 -0.301 1.00 . A A . 114 LEU HD21 1 1 12 28493 1 1 114 LEU HD22 H 7.109 -5.866 0.110 1.00 . A A . 114 LEU HD22 1 1 12 28494 1 1 114 LEU HD23 H 8.870 -5.915 0.029 1.00 . A A . 114 LEU HD23 1 1 12 28495 1 1 114 LEU HG H 8.772 -6.354 -2.359 1.00 . A A . 114 LEU HG 1 1 12 28496 1 1 114 LEU N N 7.761 -8.488 -3.416 1.00 . A A . 114 LEU N 1 1 12 28497 1 1 114 LEU O O 4.792 -7.737 -4.177 1.00 . A A . 114 LEU O 1 1 12 28498 1 1 115 LYS C C 2.393 -9.437 -2.979 1.00 . A A . 115 LYS C 1 1 12 28499 1 1 115 LYS CA C 3.593 -10.145 -3.588 1.00 . A A . 115 LYS CA 1 1 12 28500 1 1 115 LYS CB C 3.463 -11.657 -3.392 1.00 . A A . 115 LYS CB 1 1 12 28501 1 1 115 LYS CD C 4.204 -13.963 -4.024 1.00 . A A . 115 LYS CD 1 1 12 28502 1 1 115 LYS CE C 4.981 -14.805 -5.024 1.00 . A A . 115 LYS CE 1 1 12 28503 1 1 115 LYS CG C 4.400 -12.477 -4.261 1.00 . A A . 115 LYS CG 1 1 12 28504 1 1 115 LYS H H 5.306 -10.195 -2.339 1.00 . A A . 115 LYS H 1 1 12 28505 1 1 115 LYS HA H 3.621 -9.931 -4.646 1.00 . A A . 115 LYS HA 1 1 12 28506 1 1 115 LYS HB2 H 3.672 -11.892 -2.358 1.00 . A A . 115 LYS HB2 1 1 12 28507 1 1 115 LYS HB3 H 2.449 -11.950 -3.619 1.00 . A A . 115 LYS HB3 1 1 12 28508 1 1 115 LYS HD2 H 4.542 -14.205 -3.027 1.00 . A A . 115 LYS HD2 1 1 12 28509 1 1 115 LYS HD3 H 3.152 -14.194 -4.113 1.00 . A A . 115 LYS HD3 1 1 12 28510 1 1 115 LYS HE2 H 6.022 -14.524 -4.977 1.00 . A A . 115 LYS HE2 1 1 12 28511 1 1 115 LYS HE3 H 4.879 -15.846 -4.752 1.00 . A A . 115 LYS HE3 1 1 12 28512 1 1 115 LYS HG2 H 4.201 -12.256 -5.299 1.00 . A A . 115 LYS HG2 1 1 12 28513 1 1 115 LYS HG3 H 5.420 -12.214 -4.024 1.00 . A A . 115 LYS HG3 1 1 12 28514 1 1 115 LYS HZ1 H 4.774 -13.683 -6.781 1.00 . A A . 115 LYS HZ1 1 1 12 28515 1 1 115 LYS HZ2 H 3.455 -14.688 -6.448 1.00 . A A . 115 LYS HZ2 1 1 12 28516 1 1 115 LYS HZ3 H 4.894 -15.352 -7.038 1.00 . A A . 115 LYS HZ3 1 1 12 28517 1 1 115 LYS N N 4.831 -9.647 -3.003 1.00 . A A . 115 LYS N 1 1 12 28518 1 1 115 LYS NZ N 4.493 -14.620 -6.418 1.00 . A A . 115 LYS NZ 1 1 12 28519 1 1 115 LYS O O 1.887 -9.843 -1.933 1.00 . A A . 115 LYS O 1 1 12 28520 1 1 116 SER C C -0.483 -8.244 -3.659 1.00 . A A . 116 SER C 1 1 12 28521 1 1 116 SER CA C 0.811 -7.613 -3.159 1.00 . A A . 116 SER CA 1 1 12 28522 1 1 116 SER CB C 0.921 -6.159 -3.627 1.00 . A A . 116 SER CB 1 1 12 28523 1 1 116 SER H H 2.390 -8.107 -4.471 1.00 . A A . 116 SER H 1 1 12 28524 1 1 116 SER HA H 0.815 -7.640 -2.079 1.00 . A A . 116 SER HA 1 1 12 28525 1 1 116 SER HB2 H 1.908 -5.784 -3.398 1.00 . A A . 116 SER HB2 1 1 12 28526 1 1 116 SER HB3 H 0.758 -6.115 -4.693 1.00 . A A . 116 SER HB3 1 1 12 28527 1 1 116 SER HG H 0.361 -4.484 -2.781 1.00 . A A . 116 SER HG 1 1 12 28528 1 1 116 SER N N 1.945 -8.380 -3.635 1.00 . A A . 116 SER N 1 1 12 28529 1 1 116 SER O O -0.888 -8.052 -4.809 1.00 . A A . 116 SER O 1 1 12 28530 1 1 116 SER OG O -0.038 -5.336 -2.985 1.00 . A A . 116 SER OG 1 1 12 28531 1 1 117 THR C C -3.530 -8.871 -2.613 1.00 . A A . 117 THR C 1 1 12 28532 1 1 117 THR CA C -2.349 -9.694 -3.105 1.00 . A A . 117 THR CA 1 1 12 28533 1 1 117 THR CB C -2.379 -11.083 -2.441 1.00 . A A . 117 THR CB 1 1 12 28534 1 1 117 THR CG2 C -3.464 -11.960 -3.053 1.00 . A A . 117 THR CG2 1 1 12 28535 1 1 117 THR H H -0.727 -9.119 -1.884 1.00 . A A . 117 THR H 1 1 12 28536 1 1 117 THR HA H -2.411 -9.817 -4.176 1.00 . A A . 117 THR HA 1 1 12 28537 1 1 117 THR HB H -2.585 -10.959 -1.387 1.00 . A A . 117 THR HB 1 1 12 28538 1 1 117 THR HG1 H -0.433 -11.039 -2.767 1.00 . A A . 117 THR HG1 1 1 12 28539 1 1 117 THR HG21 H -3.467 -12.922 -2.565 1.00 . A A . 117 THR HG21 1 1 12 28540 1 1 117 THR HG22 H -3.270 -12.092 -4.107 1.00 . A A . 117 THR HG22 1 1 12 28541 1 1 117 THR HG23 H -4.426 -11.487 -2.921 1.00 . A A . 117 THR HG23 1 1 12 28542 1 1 117 THR N N -1.110 -9.013 -2.787 1.00 . A A . 117 THR N 1 1 12 28543 1 1 117 THR O O -3.738 -8.736 -1.409 1.00 . A A . 117 THR O 1 1 12 28544 1 1 117 THR OG1 O -1.101 -11.715 -2.600 1.00 . A A . 117 THR OG1 1 1 12 28545 1 1 118 SER C C -6.736 -8.095 -3.511 1.00 . A A . 118 SER C 1 1 12 28546 1 1 118 SER CA C -5.402 -7.457 -3.159 1.00 . A A . 118 SER CA 1 1 12 28547 1 1 118 SER CB C -5.285 -6.088 -3.823 1.00 . A A . 118 SER CB 1 1 12 28548 1 1 118 SER H H -4.106 -8.474 -4.485 1.00 . A A . 118 SER H 1 1 12 28549 1 1 118 SER HA H -5.360 -7.325 -2.088 1.00 . A A . 118 SER HA 1 1 12 28550 1 1 118 SER HB2 H -6.173 -5.515 -3.592 1.00 . A A . 118 SER HB2 1 1 12 28551 1 1 118 SER HB3 H -4.416 -5.576 -3.436 1.00 . A A . 118 SER HB3 1 1 12 28552 1 1 118 SER HG H -5.079 -7.139 -5.470 1.00 . A A . 118 SER HG 1 1 12 28553 1 1 118 SER N N -4.289 -8.307 -3.534 1.00 . A A . 118 SER N 1 1 12 28554 1 1 118 SER O O -6.911 -8.647 -4.597 1.00 . A A . 118 SER O 1 1 12 28555 1 1 118 SER OG O -5.163 -6.203 -5.233 1.00 . A A . 118 SER OG 1 1 12 28556 1 1 119 LYS C C -10.031 -7.417 -2.661 1.00 . A A . 119 LYS C 1 1 12 28557 1 1 119 LYS CA C -9.004 -8.535 -2.783 1.00 . A A . 119 LYS CA 1 1 12 28558 1 1 119 LYS CB C -9.285 -9.648 -1.773 1.00 . A A . 119 LYS CB 1 1 12 28559 1 1 119 LYS CD C -8.713 -11.976 -0.975 1.00 . A A . 119 LYS CD 1 1 12 28560 1 1 119 LYS CE C -8.050 -11.573 0.334 1.00 . A A . 119 LYS CE 1 1 12 28561 1 1 119 LYS CG C -8.508 -10.926 -2.056 1.00 . A A . 119 LYS CG 1 1 12 28562 1 1 119 LYS H H -7.449 -7.577 -1.726 1.00 . A A . 119 LYS H 1 1 12 28563 1 1 119 LYS HA H -9.052 -8.944 -3.781 1.00 . A A . 119 LYS HA 1 1 12 28564 1 1 119 LYS HB2 H -9.014 -9.297 -0.789 1.00 . A A . 119 LYS HB2 1 1 12 28565 1 1 119 LYS HB3 H -10.340 -9.879 -1.789 1.00 . A A . 119 LYS HB3 1 1 12 28566 1 1 119 LYS HD2 H -9.772 -12.099 -0.805 1.00 . A A . 119 LYS HD2 1 1 12 28567 1 1 119 LYS HD3 H -8.289 -12.911 -1.310 1.00 . A A . 119 LYS HD3 1 1 12 28568 1 1 119 LYS HE2 H -7.013 -11.344 0.139 1.00 . A A . 119 LYS HE2 1 1 12 28569 1 1 119 LYS HE3 H -8.546 -10.693 0.719 1.00 . A A . 119 LYS HE3 1 1 12 28570 1 1 119 LYS HG2 H -8.839 -11.332 -3.000 1.00 . A A . 119 LYS HG2 1 1 12 28571 1 1 119 LYS HG3 H -7.456 -10.687 -2.117 1.00 . A A . 119 LYS HG3 1 1 12 28572 1 1 119 LYS HZ1 H -7.640 -13.507 1.002 1.00 . A A . 119 LYS HZ1 1 1 12 28573 1 1 119 LYS HZ2 H -9.114 -12.890 1.553 1.00 . A A . 119 LYS HZ2 1 1 12 28574 1 1 119 LYS HZ3 H -7.665 -12.348 2.233 1.00 . A A . 119 LYS HZ3 1 1 12 28575 1 1 119 LYS N N -7.668 -8.011 -2.582 1.00 . A A . 119 LYS N 1 1 12 28576 1 1 119 LYS NZ N -8.121 -12.653 1.351 1.00 . A A . 119 LYS NZ 1 1 12 28577 1 1 119 LYS O O -10.274 -6.893 -1.572 1.00 . A A . 119 LYS O 1 1 12 28578 1 1 120 TYR C C -12.971 -6.514 -3.450 1.00 . A A . 120 TYR C 1 1 12 28579 1 1 120 TYR CA C -11.601 -5.976 -3.827 1.00 . A A . 120 TYR CA 1 1 12 28580 1 1 120 TYR CB C -11.643 -5.342 -5.221 1.00 . A A . 120 TYR CB 1 1 12 28581 1 1 120 TYR CD1 C -10.348 -3.222 -5.652 1.00 . A A . 120 TYR CD1 1 1 12 28582 1 1 120 TYR CD2 C -9.203 -5.296 -5.891 1.00 . A A . 120 TYR CD2 1 1 12 28583 1 1 120 TYR CE1 C -9.193 -2.543 -5.984 1.00 . A A . 120 TYR CE1 1 1 12 28584 1 1 120 TYR CE2 C -8.046 -4.624 -6.226 1.00 . A A . 120 TYR CE2 1 1 12 28585 1 1 120 TYR CG C -10.375 -4.607 -5.599 1.00 . A A . 120 TYR CG 1 1 12 28586 1 1 120 TYR CZ C -8.046 -3.249 -6.270 1.00 . A A . 120 TYR CZ 1 1 12 28587 1 1 120 TYR H H -10.377 -7.506 -4.626 1.00 . A A . 120 TYR H 1 1 12 28588 1 1 120 TYR HA H -11.309 -5.226 -3.106 1.00 . A A . 120 TYR HA 1 1 12 28589 1 1 120 TYR HB2 H -11.806 -6.116 -5.954 1.00 . A A . 120 TYR HB2 1 1 12 28590 1 1 120 TYR HB3 H -12.460 -4.636 -5.263 1.00 . A A . 120 TYR HB3 1 1 12 28591 1 1 120 TYR HD1 H -11.248 -2.671 -5.428 1.00 . A A . 120 TYR HD1 1 1 12 28592 1 1 120 TYR HD2 H -9.207 -6.376 -5.856 1.00 . A A . 120 TYR HD2 1 1 12 28593 1 1 120 TYR HE1 H -9.192 -1.464 -6.017 1.00 . A A . 120 TYR HE1 1 1 12 28594 1 1 120 TYR HE2 H -7.146 -5.178 -6.450 1.00 . A A . 120 TYR HE2 1 1 12 28595 1 1 120 TYR HH H -6.814 -1.789 -6.049 1.00 . A A . 120 TYR HH 1 1 12 28596 1 1 120 TYR N N -10.616 -7.044 -3.788 1.00 . A A . 120 TYR N 1 1 12 28597 1 1 120 TYR O O -13.643 -7.151 -4.261 1.00 . A A . 120 TYR O 1 1 12 28598 1 1 120 TYR OH O -6.893 -2.575 -6.601 1.00 . A A . 120 TYR OH 1 1 12 28599 1 1 121 HIS C C -15.745 -5.759 -1.925 1.00 . A A . 121 HIS C 1 1 12 28600 1 1 121 HIS CA C -14.635 -6.774 -1.701 1.00 . A A . 121 HIS CA 1 1 12 28601 1 1 121 HIS CB C -14.531 -7.087 -0.204 1.00 . A A . 121 HIS CB 1 1 12 28602 1 1 121 HIS CD2 C -12.251 -8.022 0.599 1.00 . A A . 121 HIS CD2 1 1 12 28603 1 1 121 HIS CE1 C -12.718 -10.154 0.479 1.00 . A A . 121 HIS CE1 1 1 12 28604 1 1 121 HIS CG C -13.521 -8.135 0.146 1.00 . A A . 121 HIS CG 1 1 12 28605 1 1 121 HIS H H -12.804 -5.715 -1.628 1.00 . A A . 121 HIS H 1 1 12 28606 1 1 121 HIS HA H -14.873 -7.681 -2.236 1.00 . A A . 121 HIS HA 1 1 12 28607 1 1 121 HIS HB2 H -14.261 -6.183 0.322 1.00 . A A . 121 HIS HB2 1 1 12 28608 1 1 121 HIS HB3 H -15.495 -7.423 0.149 1.00 . A A . 121 HIS HB3 1 1 12 28609 1 1 121 HIS HD1 H -14.629 -9.895 -0.201 1.00 . A A . 121 HIS HD1 1 1 12 28610 1 1 121 HIS HD2 H -11.712 -7.101 0.766 1.00 . A A . 121 HIS HD2 1 1 12 28611 1 1 121 HIS HE1 H -12.635 -11.230 0.529 1.00 . A A . 121 HIS HE1 1 1 12 28612 1 1 121 HIS HE2 H -11.009 -9.509 1.388 1.00 . A A . 121 HIS HE2 1 1 12 28613 1 1 121 HIS N N -13.370 -6.268 -2.213 1.00 . A A . 121 HIS N 1 1 12 28614 1 1 121 HIS ND1 N -13.780 -9.485 0.081 1.00 . A A . 121 HIS ND1 1 1 12 28615 1 1 121 HIS NE2 N -11.770 -9.293 0.802 1.00 . A A . 121 HIS NE2 1 1 12 28616 1 1 121 HIS O O -15.614 -4.592 -1.551 1.00 . A A . 121 HIS O 1 1 12 28617 1 1 122 THR C C -19.080 -5.730 -1.770 1.00 . A A . 122 THR C 1 1 12 28618 1 1 122 THR CA C -17.986 -5.367 -2.763 1.00 . A A . 122 THR CA 1 1 12 28619 1 1 122 THR CB C -18.516 -5.544 -4.202 1.00 . A A . 122 THR CB 1 1 12 28620 1 1 122 THR CG2 C -17.402 -5.315 -5.212 1.00 . A A . 122 THR CG2 1 1 12 28621 1 1 122 THR H H -16.866 -7.140 -2.821 1.00 . A A . 122 THR H 1 1 12 28622 1 1 122 THR HA H -17.697 -4.336 -2.619 1.00 . A A . 122 THR HA 1 1 12 28623 1 1 122 THR HB H -19.300 -4.818 -4.378 1.00 . A A . 122 THR HB 1 1 12 28624 1 1 122 THR HG1 H -20.007 -6.806 -4.517 1.00 . A A . 122 THR HG1 1 1 12 28625 1 1 122 THR HG21 H -16.987 -4.328 -5.074 1.00 . A A . 122 THR HG21 1 1 12 28626 1 1 122 THR HG22 H -17.799 -5.402 -6.212 1.00 . A A . 122 THR HG22 1 1 12 28627 1 1 122 THR HG23 H -16.628 -6.054 -5.067 1.00 . A A . 122 THR HG23 1 1 12 28628 1 1 122 THR N N -16.832 -6.208 -2.528 1.00 . A A . 122 THR N 1 1 12 28629 1 1 122 THR O O -19.203 -6.893 -1.378 1.00 . A A . 122 THR O 1 1 12 28630 1 1 122 THR OG1 O -19.048 -6.864 -4.381 1.00 . A A . 122 THR OG1 1 1 12 28631 1 1 123 LYS C C -22.199 -5.392 -1.186 1.00 . A A . 123 LYS C 1 1 12 28632 1 1 123 LYS CA C -20.940 -5.021 -0.411 1.00 . A A . 123 LYS CA 1 1 12 28633 1 1 123 LYS CB C -21.189 -3.810 0.488 1.00 . A A . 123 LYS CB 1 1 12 28634 1 1 123 LYS CD C -22.288 -2.885 2.548 1.00 . A A . 123 LYS CD 1 1 12 28635 1 1 123 LYS CE C -23.119 -3.216 3.775 1.00 . A A . 123 LYS CE 1 1 12 28636 1 1 123 LYS CG C -22.066 -4.116 1.689 1.00 . A A . 123 LYS CG 1 1 12 28637 1 1 123 LYS H H -19.726 -3.844 -1.681 1.00 . A A . 123 LYS H 1 1 12 28638 1 1 123 LYS HA H -20.643 -5.862 0.201 1.00 . A A . 123 LYS HA 1 1 12 28639 1 1 123 LYS HB2 H -20.239 -3.442 0.847 1.00 . A A . 123 LYS HB2 1 1 12 28640 1 1 123 LYS HB3 H -21.669 -3.037 -0.095 1.00 . A A . 123 LYS HB3 1 1 12 28641 1 1 123 LYS HD2 H -21.328 -2.503 2.866 1.00 . A A . 123 LYS HD2 1 1 12 28642 1 1 123 LYS HD3 H -22.803 -2.136 1.965 1.00 . A A . 123 LYS HD3 1 1 12 28643 1 1 123 LYS HE2 H -24.029 -3.704 3.458 1.00 . A A . 123 LYS HE2 1 1 12 28644 1 1 123 LYS HE3 H -22.555 -3.886 4.406 1.00 . A A . 123 LYS HE3 1 1 12 28645 1 1 123 LYS HG2 H -23.023 -4.476 1.341 1.00 . A A . 123 LYS HG2 1 1 12 28646 1 1 123 LYS HG3 H -21.589 -4.879 2.285 1.00 . A A . 123 LYS HG3 1 1 12 28647 1 1 123 LYS HZ1 H -22.609 -1.525 4.881 1.00 . A A . 123 LYS HZ1 1 1 12 28648 1 1 123 LYS HZ2 H -24.047 -2.258 5.379 1.00 . A A . 123 LYS HZ2 1 1 12 28649 1 1 123 LYS HZ3 H -24.012 -1.341 3.959 1.00 . A A . 123 LYS HZ3 1 1 12 28650 1 1 123 LYS N N -19.863 -4.754 -1.348 1.00 . A A . 123 LYS N 1 1 12 28651 1 1 123 LYS NZ N -23.471 -2.001 4.553 1.00 . A A . 123 LYS NZ 1 1 12 28652 1 1 123 LYS O O -23.176 -4.642 -1.226 1.00 . A A . 123 LYS O 1 1 12 28653 1 1 124 GLY C C -22.920 -6.714 -4.132 1.00 . A A . 124 GLY C 1 1 12 28654 1 1 124 GLY CA C -23.235 -6.979 -2.676 1.00 . A A . 124 GLY CA 1 1 12 28655 1 1 124 GLY H H -21.361 -7.126 -1.715 1.00 . A A . 124 GLY H 1 1 12 28656 1 1 124 GLY HA2 H -23.400 -8.037 -2.536 1.00 . A A . 124 GLY HA2 1 1 12 28657 1 1 124 GLY HA3 H -24.131 -6.440 -2.406 1.00 . A A . 124 GLY HA3 1 1 12 28658 1 1 124 GLY N N -22.152 -6.552 -1.822 1.00 . A A . 124 GLY N 1 1 12 28659 1 1 124 GLY O O -21.832 -7.049 -4.606 1.00 . A A . 124 GLY O 1 1 12 28660 1 1 125 ASP C C -23.013 -4.389 -6.375 1.00 . A A . 125 ASP C 1 1 12 28661 1 1 125 ASP CA C -23.652 -5.758 -6.240 1.00 . A A . 125 ASP CA 1 1 12 28662 1 1 125 ASP CB C -24.969 -5.794 -7.014 1.00 . A A . 125 ASP CB 1 1 12 28663 1 1 125 ASP CG C -25.408 -7.203 -7.346 1.00 . A A . 125 ASP CG 1 1 12 28664 1 1 125 ASP H H -24.702 -5.854 -4.401 1.00 . A A . 125 ASP H 1 1 12 28665 1 1 125 ASP HA H -22.981 -6.494 -6.658 1.00 . A A . 125 ASP HA 1 1 12 28666 1 1 125 ASP HB2 H -25.742 -5.328 -6.421 1.00 . A A . 125 ASP HB2 1 1 12 28667 1 1 125 ASP HB3 H -24.851 -5.246 -7.938 1.00 . A A . 125 ASP HB3 1 1 12 28668 1 1 125 ASP N N -23.855 -6.095 -4.836 1.00 . A A . 125 ASP N 1 1 12 28669 1 1 125 ASP O O -22.593 -3.995 -7.464 1.00 . A A . 125 ASP O 1 1 12 28670 1 1 125 ASP OD1 O -26.062 -7.845 -6.495 1.00 . A A . 125 ASP OD1 1 1 12 28671 1 1 125 ASP OD2 O -25.099 -7.681 -8.459 1.00 . A A . 125 ASP OD2 1 1 12 28672 1 1 126 HIS C C -20.783 -2.550 -5.307 1.00 . A A . 126 HIS C 1 1 12 28673 1 1 126 HIS CA C -22.289 -2.364 -5.258 1.00 . A A . 126 HIS CA 1 1 12 28674 1 1 126 HIS CB C -22.683 -1.555 -4.019 1.00 . A A . 126 HIS CB 1 1 12 28675 1 1 126 HIS CD2 C -25.242 -1.378 -4.417 1.00 . A A . 126 HIS CD2 1 1 12 28676 1 1 126 HIS CE1 C -25.472 0.769 -4.062 1.00 . A A . 126 HIS CE1 1 1 12 28677 1 1 126 HIS CG C -24.017 -0.882 -4.129 1.00 . A A . 126 HIS CG 1 1 12 28678 1 1 126 HIS H H -23.325 -4.017 -4.438 1.00 . A A . 126 HIS H 1 1 12 28679 1 1 126 HIS HA H -22.602 -1.829 -6.143 1.00 . A A . 126 HIS HA 1 1 12 28680 1 1 126 HIS HB2 H -22.717 -2.215 -3.165 1.00 . A A . 126 HIS HB2 1 1 12 28681 1 1 126 HIS HB3 H -21.938 -0.792 -3.846 1.00 . A A . 126 HIS HB3 1 1 12 28682 1 1 126 HIS HD1 H -23.486 1.116 -3.700 1.00 . A A . 126 HIS HD1 1 1 12 28683 1 1 126 HIS HD2 H -25.476 -2.406 -4.651 1.00 . A A . 126 HIS HD2 1 1 12 28684 1 1 126 HIS HE1 H -25.905 1.752 -3.951 1.00 . A A . 126 HIS HE1 1 1 12 28685 1 1 126 HIS HE2 H -27.053 -0.359 -4.707 1.00 . A A . 126 HIS HE2 1 1 12 28686 1 1 126 HIS N N -22.944 -3.662 -5.270 1.00 . A A . 126 HIS N 1 1 12 28687 1 1 126 HIS ND1 N -24.196 0.468 -3.914 1.00 . A A . 126 HIS ND1 1 1 12 28688 1 1 126 HIS NE2 N -26.128 -0.333 -4.369 1.00 . A A . 126 HIS NE2 1 1 12 28689 1 1 126 HIS O O -20.145 -2.826 -4.289 1.00 . A A . 126 HIS O 1 1 12 28690 1 1 127 GLU C C -18.024 -1.361 -6.360 1.00 . A A . 127 GLU C 1 1 12 28691 1 1 127 GLU CA C -18.798 -2.615 -6.699 1.00 . A A . 127 GLU CA 1 1 12 28692 1 1 127 GLU CB C -18.485 -3.030 -8.126 1.00 . A A . 127 GLU CB 1 1 12 28693 1 1 127 GLU CD C -19.046 -2.831 -10.573 1.00 . A A . 127 GLU CD 1 1 12 28694 1 1 127 GLU CG C -19.264 -2.267 -9.186 1.00 . A A . 127 GLU CG 1 1 12 28695 1 1 127 GLU H H -20.788 -2.201 -7.271 1.00 . A A . 127 GLU H 1 1 12 28696 1 1 127 GLU HA H -18.482 -3.402 -6.033 1.00 . A A . 127 GLU HA 1 1 12 28697 1 1 127 GLU HB2 H -17.431 -2.847 -8.288 1.00 . A A . 127 GLU HB2 1 1 12 28698 1 1 127 GLU HB3 H -18.687 -4.085 -8.242 1.00 . A A . 127 GLU HB3 1 1 12 28699 1 1 127 GLU HG2 H -20.316 -2.320 -8.952 1.00 . A A . 127 GLU HG2 1 1 12 28700 1 1 127 GLU HG3 H -18.944 -1.236 -9.177 1.00 . A A . 127 GLU HG3 1 1 12 28701 1 1 127 GLU N N -20.225 -2.427 -6.503 1.00 . A A . 127 GLU N 1 1 12 28702 1 1 127 GLU O O -18.601 -0.313 -6.085 1.00 . A A . 127 GLU O 1 1 12 28703 1 1 127 GLU OE1 O -19.784 -3.760 -10.961 1.00 . A A . 127 GLU OE1 1 1 12 28704 1 1 127 GLU OE2 O -18.127 -2.363 -11.277 1.00 . A A . 127 GLU OE2 1 1 12 28705 1 1 128 ILE C C -15.567 0.657 -6.920 1.00 . A A . 128 ILE C 1 1 12 28706 1 1 128 ILE CA C -15.843 -0.437 -5.893 1.00 . A A . 128 ILE CA 1 1 12 28707 1 1 128 ILE CB C -14.513 -1.038 -5.363 1.00 . A A . 128 ILE CB 1 1 12 28708 1 1 128 ILE CD1 C -15.587 -1.880 -3.205 1.00 . A A . 128 ILE CD1 1 1 12 28709 1 1 128 ILE CG1 C -14.796 -2.234 -4.447 1.00 . A A . 128 ILE CG1 1 1 12 28710 1 1 128 ILE CG2 C -13.699 0.002 -4.608 1.00 . A A . 128 ILE CG2 1 1 12 28711 1 1 128 ILE H H -16.308 -2.255 -6.854 1.00 . A A . 128 ILE H 1 1 12 28712 1 1 128 ILE HA H -16.367 -0.002 -5.076 1.00 . A A . 128 ILE HA 1 1 12 28713 1 1 128 ILE HB H -13.932 -1.372 -6.209 1.00 . A A . 128 ILE HB 1 1 12 28714 1 1 128 ILE HD11 H -15.726 -2.766 -2.602 1.00 . A A . 128 ILE HD11 1 1 12 28715 1 1 128 ILE HD12 H -16.551 -1.488 -3.492 1.00 . A A . 128 ILE HD12 1 1 12 28716 1 1 128 ILE HD13 H -15.050 -1.135 -2.633 1.00 . A A . 128 ILE HD13 1 1 12 28717 1 1 128 ILE HG12 H -15.357 -2.974 -4.997 1.00 . A A . 128 ILE HG12 1 1 12 28718 1 1 128 ILE HG13 H -13.857 -2.666 -4.132 1.00 . A A . 128 ILE HG13 1 1 12 28719 1 1 128 ILE HG21 H -14.263 0.354 -3.757 1.00 . A A . 128 ILE HG21 1 1 12 28720 1 1 128 ILE HG22 H -13.481 0.833 -5.263 1.00 . A A . 128 ILE HG22 1 1 12 28721 1 1 128 ILE HG23 H -12.775 -0.440 -4.270 1.00 . A A . 128 ILE HG23 1 1 12 28722 1 1 128 ILE N N -16.707 -1.468 -6.427 1.00 . A A . 128 ILE N 1 1 12 28723 1 1 128 ILE O O -14.760 1.559 -6.692 1.00 . A A . 128 ILE O 1 1 12 28724 1 1 129 LYS C C -14.789 1.381 -9.799 1.00 . A A . 129 LYS C 1 1 12 28725 1 1 129 LYS CA C -16.157 1.537 -9.137 1.00 . A A . 129 LYS CA 1 1 12 28726 1 1 129 LYS CB C -16.333 2.983 -8.645 1.00 . A A . 129 LYS CB 1 1 12 28727 1 1 129 LYS CD C -17.457 4.547 -7.031 1.00 . A A . 129 LYS CD 1 1 12 28728 1 1 129 LYS CE C -18.151 4.557 -5.675 1.00 . A A . 129 LYS CE 1 1 12 28729 1 1 129 LYS CG C -17.487 3.169 -7.669 1.00 . A A . 129 LYS CG 1 1 12 28730 1 1 129 LYS H H -16.937 -0.145 -8.111 1.00 . A A . 129 LYS H 1 1 12 28731 1 1 129 LYS HA H -16.923 1.313 -9.863 1.00 . A A . 129 LYS HA 1 1 12 28732 1 1 129 LYS HB2 H -15.424 3.296 -8.155 1.00 . A A . 129 LYS HB2 1 1 12 28733 1 1 129 LYS HB3 H -16.508 3.621 -9.499 1.00 . A A . 129 LYS HB3 1 1 12 28734 1 1 129 LYS HD2 H -16.430 4.847 -6.897 1.00 . A A . 129 LYS HD2 1 1 12 28735 1 1 129 LYS HD3 H -17.956 5.246 -7.685 1.00 . A A . 129 LYS HD3 1 1 12 28736 1 1 129 LYS HE2 H -17.657 3.847 -5.032 1.00 . A A . 129 LYS HE2 1 1 12 28737 1 1 129 LYS HE3 H -18.060 5.546 -5.251 1.00 . A A . 129 LYS HE3 1 1 12 28738 1 1 129 LYS HG2 H -18.419 3.050 -8.201 1.00 . A A . 129 LYS HG2 1 1 12 28739 1 1 129 LYS HG3 H -17.414 2.420 -6.893 1.00 . A A . 129 LYS HG3 1 1 12 28740 1 1 129 LYS HZ1 H -19.704 3.244 -6.152 1.00 . A A . 129 LYS HZ1 1 1 12 28741 1 1 129 LYS HZ2 H -20.089 4.872 -6.380 1.00 . A A . 129 LYS HZ2 1 1 12 28742 1 1 129 LYS HZ3 H -20.025 4.233 -4.813 1.00 . A A . 129 LYS HZ3 1 1 12 28743 1 1 129 LYS N N -16.291 0.584 -8.031 1.00 . A A . 129 LYS N 1 1 12 28744 1 1 129 LYS NZ N -19.591 4.201 -5.765 1.00 . A A . 129 LYS NZ 1 1 12 28745 1 1 129 LYS O O -13.755 1.376 -9.131 1.00 . A A . 129 LYS O 1 1 12 28746 1 1 130 GLU C C -12.567 2.210 -11.601 1.00 . A A . 130 GLU C 1 1 12 28747 1 1 130 GLU CA C -13.560 1.087 -11.894 1.00 . A A . 130 GLU CA 1 1 12 28748 1 1 130 GLU CB C -13.869 1.050 -13.395 1.00 . A A . 130 GLU CB 1 1 12 28749 1 1 130 GLU CD C -12.419 -0.895 -14.118 1.00 . A A . 130 GLU CD 1 1 12 28750 1 1 130 GLU CG C -12.700 0.588 -14.255 1.00 . A A . 130 GLU CG 1 1 12 28751 1 1 130 GLU H H -15.646 1.329 -11.605 1.00 . A A . 130 GLU H 1 1 12 28752 1 1 130 GLU HA H -13.122 0.146 -11.599 1.00 . A A . 130 GLU HA 1 1 12 28753 1 1 130 GLU HB2 H -14.697 0.377 -13.562 1.00 . A A . 130 GLU HB2 1 1 12 28754 1 1 130 GLU HB3 H -14.154 2.041 -13.715 1.00 . A A . 130 GLU HB3 1 1 12 28755 1 1 130 GLU HG2 H -12.926 0.801 -15.288 1.00 . A A . 130 GLU HG2 1 1 12 28756 1 1 130 GLU HG3 H -11.817 1.135 -13.960 1.00 . A A . 130 GLU HG3 1 1 12 28757 1 1 130 GLU N N -14.792 1.277 -11.126 1.00 . A A . 130 GLU N 1 1 12 28758 1 1 130 GLU O O -11.363 2.052 -11.771 1.00 . A A . 130 GLU O 1 1 12 28759 1 1 130 GLU OE1 O -12.563 -1.622 -15.124 1.00 . A A . 130 GLU OE1 1 1 12 28760 1 1 130 GLU OE2 O -12.069 -1.350 -13.011 1.00 . A A . 130 GLU OE2 1 1 12 28761 1 1 131 ASP C C -11.321 4.191 -9.678 1.00 . A A . 131 ASP C 1 1 12 28762 1 1 131 ASP CA C -12.278 4.499 -10.817 1.00 . A A . 131 ASP CA 1 1 12 28763 1 1 131 ASP CB C -13.160 5.685 -10.414 1.00 . A A . 131 ASP CB 1 1 12 28764 1 1 131 ASP CG C -14.112 6.116 -11.506 1.00 . A A . 131 ASP CG 1 1 12 28765 1 1 131 ASP H H -14.055 3.364 -10.964 1.00 . A A . 131 ASP H 1 1 12 28766 1 1 131 ASP HA H -11.710 4.760 -11.696 1.00 . A A . 131 ASP HA 1 1 12 28767 1 1 131 ASP HB2 H -13.742 5.411 -9.547 1.00 . A A . 131 ASP HB2 1 1 12 28768 1 1 131 ASP HB3 H -12.527 6.523 -10.163 1.00 . A A . 131 ASP HB3 1 1 12 28769 1 1 131 ASP N N -13.092 3.332 -11.127 1.00 . A A . 131 ASP N 1 1 12 28770 1 1 131 ASP O O -10.124 4.466 -9.764 1.00 . A A . 131 ASP O 1 1 12 28771 1 1 131 ASP OD1 O -13.672 6.805 -12.449 1.00 . A A . 131 ASP OD1 1 1 12 28772 1 1 131 ASP OD2 O -15.312 5.781 -11.416 1.00 . A A . 131 ASP OD2 1 1 12 28773 1 1 132 GLN C C -10.230 2.106 -7.564 1.00 . A A . 132 GLN C 1 1 12 28774 1 1 132 GLN CA C -11.095 3.347 -7.409 1.00 . A A . 132 GLN CA 1 1 12 28775 1 1 132 GLN CB C -12.038 3.200 -6.219 1.00 . A A . 132 GLN CB 1 1 12 28776 1 1 132 GLN CD C -13.878 4.303 -4.852 1.00 . A A . 132 GLN CD 1 1 12 28777 1 1 132 GLN CG C -12.907 4.431 -6.009 1.00 . A A . 132 GLN CG 1 1 12 28778 1 1 132 GLN H H -12.795 3.307 -8.663 1.00 . A A . 132 GLN H 1 1 12 28779 1 1 132 GLN HA H -10.452 4.197 -7.243 1.00 . A A . 132 GLN HA 1 1 12 28780 1 1 132 GLN HB2 H -12.682 2.347 -6.385 1.00 . A A . 132 GLN HB2 1 1 12 28781 1 1 132 GLN HB3 H -11.454 3.037 -5.325 1.00 . A A . 132 GLN HB3 1 1 12 28782 1 1 132 GLN HE21 H -12.617 3.128 -3.865 1.00 . A A . 132 GLN HE21 1 1 12 28783 1 1 132 GLN HE22 H -14.118 3.476 -3.064 1.00 . A A . 132 GLN HE22 1 1 12 28784 1 1 132 GLN HG2 H -12.264 5.277 -5.819 1.00 . A A . 132 GLN HG2 1 1 12 28785 1 1 132 GLN HG3 H -13.471 4.610 -6.913 1.00 . A A . 132 GLN HG3 1 1 12 28786 1 1 132 GLN N N -11.858 3.598 -8.621 1.00 . A A . 132 GLN N 1 1 12 28787 1 1 132 GLN NE2 N -13.499 3.559 -3.826 1.00 . A A . 132 GLN NE2 1 1 12 28788 1 1 132 GLN O O -9.118 2.053 -7.049 1.00 . A A . 132 GLN O 1 1 12 28789 1 1 132 GLN OE1 O -14.961 4.886 -4.877 1.00 . A A . 132 GLN OE1 1 1 12 28790 1 1 133 ILE C C -8.731 0.304 -9.401 1.00 . A A . 133 ILE C 1 1 12 28791 1 1 133 ILE CA C -9.980 -0.075 -8.601 1.00 . A A . 133 ILE CA 1 1 12 28792 1 1 133 ILE CB C -10.817 -1.082 -9.416 1.00 . A A . 133 ILE CB 1 1 12 28793 1 1 133 ILE CD1 C -12.798 -2.629 -8.878 1.00 . A A . 133 ILE CD1 1 1 12 28794 1 1 133 ILE CG1 C -12.206 -1.235 -8.777 1.00 . A A . 133 ILE CG1 1 1 12 28795 1 1 133 ILE CG2 C -10.089 -2.420 -9.514 1.00 . A A . 133 ILE CG2 1 1 12 28796 1 1 133 ILE H H -11.704 1.142 -8.497 1.00 . A A . 133 ILE H 1 1 12 28797 1 1 133 ILE HA H -9.677 -0.553 -7.683 1.00 . A A . 133 ILE HA 1 1 12 28798 1 1 133 ILE HB H -10.931 -0.690 -10.416 1.00 . A A . 133 ILE HB 1 1 12 28799 1 1 133 ILE HD11 H -12.889 -2.907 -9.917 1.00 . A A . 133 ILE HD11 1 1 12 28800 1 1 133 ILE HD12 H -13.774 -2.640 -8.414 1.00 . A A . 133 ILE HD12 1 1 12 28801 1 1 133 ILE HD13 H -12.152 -3.331 -8.372 1.00 . A A . 133 ILE HD13 1 1 12 28802 1 1 133 ILE HG12 H -12.152 -0.965 -7.736 1.00 . A A . 133 ILE HG12 1 1 12 28803 1 1 133 ILE HG13 H -12.886 -0.557 -9.272 1.00 . A A . 133 ILE HG13 1 1 12 28804 1 1 133 ILE HG21 H -10.687 -3.113 -10.089 1.00 . A A . 133 ILE HG21 1 1 12 28805 1 1 133 ILE HG22 H -9.930 -2.818 -8.523 1.00 . A A . 133 ILE HG22 1 1 12 28806 1 1 133 ILE HG23 H -9.136 -2.276 -10.002 1.00 . A A . 133 ILE HG23 1 1 12 28807 1 1 133 ILE N N -10.757 1.107 -8.254 1.00 . A A . 133 ILE N 1 1 12 28808 1 1 133 ILE O O -7.611 -0.070 -9.037 1.00 . A A . 133 ILE O 1 1 12 28809 1 1 134 LYS C C -6.843 2.377 -10.575 1.00 . A A . 134 LYS C 1 1 12 28810 1 1 134 LYS CA C -7.818 1.482 -11.329 1.00 . A A . 134 LYS CA 1 1 12 28811 1 1 134 LYS CB C -8.332 2.198 -12.579 1.00 . A A . 134 LYS CB 1 1 12 28812 1 1 134 LYS CD C -8.042 0.259 -14.167 1.00 . A A . 134 LYS CD 1 1 12 28813 1 1 134 LYS CE C -6.927 0.939 -14.949 1.00 . A A . 134 LYS CE 1 1 12 28814 1 1 134 LYS CG C -9.012 1.273 -13.577 1.00 . A A . 134 LYS CG 1 1 12 28815 1 1 134 LYS H H -9.841 1.342 -10.710 1.00 . A A . 134 LYS H 1 1 12 28816 1 1 134 LYS HA H -7.291 0.591 -11.634 1.00 . A A . 134 LYS HA 1 1 12 28817 1 1 134 LYS HB2 H -9.043 2.953 -12.279 1.00 . A A . 134 LYS HB2 1 1 12 28818 1 1 134 LYS HB3 H -7.500 2.676 -13.074 1.00 . A A . 134 LYS HB3 1 1 12 28819 1 1 134 LYS HD2 H -7.606 -0.317 -13.366 1.00 . A A . 134 LYS HD2 1 1 12 28820 1 1 134 LYS HD3 H -8.584 -0.398 -14.830 1.00 . A A . 134 LYS HD3 1 1 12 28821 1 1 134 LYS HE2 H -7.369 1.586 -15.692 1.00 . A A . 134 LYS HE2 1 1 12 28822 1 1 134 LYS HE3 H -6.336 1.531 -14.265 1.00 . A A . 134 LYS HE3 1 1 12 28823 1 1 134 LYS HG2 H -9.807 0.741 -13.074 1.00 . A A . 134 LYS HG2 1 1 12 28824 1 1 134 LYS HG3 H -9.428 1.867 -14.378 1.00 . A A . 134 LYS HG3 1 1 12 28825 1 1 134 LYS HZ1 H -6.599 -0.643 -16.268 1.00 . A A . 134 LYS HZ1 1 1 12 28826 1 1 134 LYS HZ2 H -5.569 -0.644 -14.926 1.00 . A A . 134 LYS HZ2 1 1 12 28827 1 1 134 LYS HZ3 H -5.317 0.456 -16.183 1.00 . A A . 134 LYS HZ3 1 1 12 28828 1 1 134 LYS N N -8.926 1.062 -10.478 1.00 . A A . 134 LYS N 1 1 12 28829 1 1 134 LYS NZ N -6.043 -0.041 -15.627 1.00 . A A . 134 LYS NZ 1 1 12 28830 1 1 134 LYS O O -5.637 2.172 -10.643 1.00 . A A . 134 LYS O 1 1 12 28831 1 1 135 ALA C C -5.807 3.467 -7.963 1.00 . A A . 135 ALA C 1 1 12 28832 1 1 135 ALA CA C -6.529 4.250 -9.044 1.00 . A A . 135 ALA CA 1 1 12 28833 1 1 135 ALA CB C -7.365 5.363 -8.434 1.00 . A A . 135 ALA CB 1 1 12 28834 1 1 135 ALA H H -8.339 3.497 -9.856 1.00 . A A . 135 ALA H 1 1 12 28835 1 1 135 ALA HA H -5.787 4.699 -9.689 1.00 . A A . 135 ALA HA 1 1 12 28836 1 1 135 ALA HB1 H -8.105 4.936 -7.773 1.00 . A A . 135 ALA HB1 1 1 12 28837 1 1 135 ALA HB2 H -7.860 5.914 -9.219 1.00 . A A . 135 ALA HB2 1 1 12 28838 1 1 135 ALA HB3 H -6.725 6.029 -7.874 1.00 . A A . 135 ALA HB3 1 1 12 28839 1 1 135 ALA N N -7.367 3.361 -9.849 1.00 . A A . 135 ALA N 1 1 12 28840 1 1 135 ALA O O -4.711 3.809 -7.568 1.00 . A A . 135 ALA O 1 1 12 28841 1 1 136 GLY C C -4.539 0.924 -6.978 1.00 . A A . 136 GLY C 1 1 12 28842 1 1 136 GLY CA C -5.816 1.568 -6.497 1.00 . A A . 136 GLY CA 1 1 12 28843 1 1 136 GLY H H -7.265 2.133 -7.918 1.00 . A A . 136 GLY H 1 1 12 28844 1 1 136 GLY HA2 H -5.597 2.188 -5.637 1.00 . A A . 136 GLY HA2 1 1 12 28845 1 1 136 GLY HA3 H -6.514 0.793 -6.211 1.00 . A A . 136 GLY HA3 1 1 12 28846 1 1 136 GLY N N -6.413 2.386 -7.526 1.00 . A A . 136 GLY N 1 1 12 28847 1 1 136 GLY O O -3.558 0.846 -6.244 1.00 . A A . 136 GLY O 1 1 12 28848 1 1 137 LYS C C -2.431 0.879 -9.415 1.00 . A A . 137 LYS C 1 1 12 28849 1 1 137 LYS CA C -3.380 -0.154 -8.819 1.00 . A A . 137 LYS CA 1 1 12 28850 1 1 137 LYS CB C -3.806 -1.157 -9.889 1.00 . A A . 137 LYS CB 1 1 12 28851 1 1 137 LYS CD C -3.243 -3.268 -8.663 1.00 . A A . 137 LYS CD 1 1 12 28852 1 1 137 LYS CE C -3.797 -4.472 -7.923 1.00 . A A . 137 LYS CE 1 1 12 28853 1 1 137 LYS CG C -4.349 -2.452 -9.313 1.00 . A A . 137 LYS CG 1 1 12 28854 1 1 137 LYS H H -5.371 0.567 -8.758 1.00 . A A . 137 LYS H 1 1 12 28855 1 1 137 LYS HA H -2.860 -0.682 -8.035 1.00 . A A . 137 LYS HA 1 1 12 28856 1 1 137 LYS HB2 H -4.574 -0.709 -10.503 1.00 . A A . 137 LYS HB2 1 1 12 28857 1 1 137 LYS HB3 H -2.953 -1.392 -10.507 1.00 . A A . 137 LYS HB3 1 1 12 28858 1 1 137 LYS HD2 H -2.567 -3.612 -9.430 1.00 . A A . 137 LYS HD2 1 1 12 28859 1 1 137 LYS HD3 H -2.709 -2.642 -7.964 1.00 . A A . 137 LYS HD3 1 1 12 28860 1 1 137 LYS HE2 H -4.369 -5.072 -8.614 1.00 . A A . 137 LYS HE2 1 1 12 28861 1 1 137 LYS HE3 H -2.972 -5.053 -7.538 1.00 . A A . 137 LYS HE3 1 1 12 28862 1 1 137 LYS HG2 H -5.098 -2.219 -8.570 1.00 . A A . 137 LYS HG2 1 1 12 28863 1 1 137 LYS HG3 H -4.795 -3.030 -10.108 1.00 . A A . 137 LYS HG3 1 1 12 28864 1 1 137 LYS HZ1 H -4.180 -3.382 -6.181 1.00 . A A . 137 LYS HZ1 1 1 12 28865 1 1 137 LYS HZ2 H -4.929 -4.903 -6.221 1.00 . A A . 137 LYS HZ2 1 1 12 28866 1 1 137 LYS HZ3 H -5.548 -3.626 -7.151 1.00 . A A . 137 LYS HZ3 1 1 12 28867 1 1 137 LYS N N -4.549 0.475 -8.223 1.00 . A A . 137 LYS N 1 1 12 28868 1 1 137 LYS NZ N -4.673 -4.068 -6.794 1.00 . A A . 137 LYS NZ 1 1 12 28869 1 1 137 LYS O O -1.216 0.745 -9.311 1.00 . A A . 137 LYS O 1 1 12 28870 1 1 138 GLU C C -1.488 3.815 -9.637 1.00 . A A . 138 GLU C 1 1 12 28871 1 1 138 GLU CA C -2.180 2.933 -10.673 1.00 . A A . 138 GLU CA 1 1 12 28872 1 1 138 GLU CB C -3.036 3.772 -11.624 1.00 . A A . 138 GLU CB 1 1 12 28873 1 1 138 GLU CD C -3.002 5.238 -13.679 1.00 . A A . 138 GLU CD 1 1 12 28874 1 1 138 GLU CG C -2.221 4.717 -12.492 1.00 . A A . 138 GLU CG 1 1 12 28875 1 1 138 GLU H H -3.969 1.992 -10.043 1.00 . A A . 138 GLU H 1 1 12 28876 1 1 138 GLU HA H -1.420 2.425 -11.248 1.00 . A A . 138 GLU HA 1 1 12 28877 1 1 138 GLU HB2 H -3.589 3.107 -12.272 1.00 . A A . 138 GLU HB2 1 1 12 28878 1 1 138 GLU HB3 H -3.734 4.358 -11.041 1.00 . A A . 138 GLU HB3 1 1 12 28879 1 1 138 GLU HG2 H -1.907 5.557 -11.892 1.00 . A A . 138 GLU HG2 1 1 12 28880 1 1 138 GLU HG3 H -1.351 4.190 -12.856 1.00 . A A . 138 GLU HG3 1 1 12 28881 1 1 138 GLU N N -2.987 1.915 -10.023 1.00 . A A . 138 GLU N 1 1 12 28882 1 1 138 GLU O O -0.317 4.173 -9.798 1.00 . A A . 138 GLU O 1 1 12 28883 1 1 138 GLU OE1 O -3.329 6.441 -13.706 1.00 . A A . 138 GLU OE1 1 1 12 28884 1 1 138 GLU OE2 O -3.296 4.445 -14.595 1.00 . A A . 138 GLU OE2 1 1 12 28885 1 1 139 GLU C C -0.613 3.990 -6.717 1.00 . A A . 139 GLU C 1 1 12 28886 1 1 139 GLU CA C -1.591 4.889 -7.469 1.00 . A A . 139 GLU CA 1 1 12 28887 1 1 139 GLU CB C -2.661 5.460 -6.527 1.00 . A A . 139 GLU CB 1 1 12 28888 1 1 139 GLU CD C -4.403 7.265 -6.128 1.00 . A A . 139 GLU CD 1 1 12 28889 1 1 139 GLU CG C -3.296 6.749 -7.035 1.00 . A A . 139 GLU CG 1 1 12 28890 1 1 139 GLU H H -3.153 3.887 -8.506 1.00 . A A . 139 GLU H 1 1 12 28891 1 1 139 GLU HA H -1.037 5.707 -7.901 1.00 . A A . 139 GLU HA 1 1 12 28892 1 1 139 GLU HB2 H -3.448 4.727 -6.423 1.00 . A A . 139 GLU HB2 1 1 12 28893 1 1 139 GLU HB3 H -2.219 5.652 -5.561 1.00 . A A . 139 GLU HB3 1 1 12 28894 1 1 139 GLU HG2 H -2.530 7.508 -7.105 1.00 . A A . 139 GLU HG2 1 1 12 28895 1 1 139 GLU HG3 H -3.711 6.567 -8.016 1.00 . A A . 139 GLU HG3 1 1 12 28896 1 1 139 GLU N N -2.198 4.148 -8.565 1.00 . A A . 139 GLU N 1 1 12 28897 1 1 139 GLU O O 0.444 4.441 -6.283 1.00 . A A . 139 GLU O 1 1 12 28898 1 1 139 GLU OE1 O -5.434 6.579 -5.994 1.00 . A A . 139 GLU OE1 1 1 12 28899 1 1 139 GLU OE2 O -4.262 8.378 -5.573 1.00 . A A . 139 GLU OE2 1 1 12 28900 1 1 140 ALA C C 1.256 1.637 -6.843 1.00 . A A . 140 ALA C 1 1 12 28901 1 1 140 ALA CA C -0.017 1.738 -6.008 1.00 . A A . 140 ALA CA 1 1 12 28902 1 1 140 ALA CB C -0.661 0.369 -5.871 1.00 . A A . 140 ALA CB 1 1 12 28903 1 1 140 ALA H H -1.838 2.402 -6.884 1.00 . A A . 140 ALA H 1 1 12 28904 1 1 140 ALA HA H 0.243 2.088 -5.021 1.00 . A A . 140 ALA HA 1 1 12 28905 1 1 140 ALA HB1 H 0.027 -0.305 -5.381 1.00 . A A . 140 ALA HB1 1 1 12 28906 1 1 140 ALA HB2 H -0.904 -0.015 -6.851 1.00 . A A . 140 ALA HB2 1 1 12 28907 1 1 140 ALA HB3 H -1.563 0.453 -5.283 1.00 . A A . 140 ALA HB3 1 1 12 28908 1 1 140 ALA N N -0.945 2.703 -6.595 1.00 . A A . 140 ALA N 1 1 12 28909 1 1 140 ALA O O 2.345 1.445 -6.304 1.00 . A A . 140 ALA O 1 1 12 28910 1 1 141 SER C C 3.204 2.896 -8.716 1.00 . A A . 141 SER C 1 1 12 28911 1 1 141 SER CA C 2.248 1.759 -9.062 1.00 . A A . 141 SER CA 1 1 12 28912 1 1 141 SER CB C 1.772 1.879 -10.512 1.00 . A A . 141 SER CB 1 1 12 28913 1 1 141 SER H H 0.205 1.858 -8.529 1.00 . A A . 141 SER H 1 1 12 28914 1 1 141 SER HA H 2.765 0.818 -8.936 1.00 . A A . 141 SER HA 1 1 12 28915 1 1 141 SER HB2 H 1.078 1.080 -10.727 1.00 . A A . 141 SER HB2 1 1 12 28916 1 1 141 SER HB3 H 1.278 2.830 -10.647 1.00 . A A . 141 SER HB3 1 1 12 28917 1 1 141 SER HG H 2.512 1.726 -12.320 1.00 . A A . 141 SER HG 1 1 12 28918 1 1 141 SER N N 1.109 1.768 -8.156 1.00 . A A . 141 SER N 1 1 12 28919 1 1 141 SER O O 4.418 2.701 -8.663 1.00 . A A . 141 SER O 1 1 12 28920 1 1 141 SER OG O 2.857 1.795 -11.421 1.00 . A A . 141 SER OG 1 1 12 28921 1 1 142 GLY C C 4.158 4.891 -6.720 1.00 . A A . 142 GLY C 1 1 12 28922 1 1 142 GLY CA C 3.445 5.204 -8.012 1.00 . A A . 142 GLY CA 1 1 12 28923 1 1 142 GLY H H 1.678 4.192 -8.603 1.00 . A A . 142 GLY H 1 1 12 28924 1 1 142 GLY HA2 H 4.188 5.450 -8.760 1.00 . A A . 142 GLY HA2 1 1 12 28925 1 1 142 GLY HA3 H 2.801 6.057 -7.858 1.00 . A A . 142 GLY HA3 1 1 12 28926 1 1 142 GLY N N 2.645 4.082 -8.469 1.00 . A A . 142 GLY N 1 1 12 28927 1 1 142 GLY O O 5.291 5.291 -6.532 1.00 . A A . 142 GLY O 1 1 12 28928 1 1 143 ILE C C 5.336 2.833 -4.929 1.00 . A A . 143 ILE C 1 1 12 28929 1 1 143 ILE CA C 4.138 3.715 -4.607 1.00 . A A . 143 ILE CA 1 1 12 28930 1 1 143 ILE CB C 3.166 2.926 -3.706 1.00 . A A . 143 ILE CB 1 1 12 28931 1 1 143 ILE CD1 C 0.916 3.044 -2.507 1.00 . A A . 143 ILE CD1 1 1 12 28932 1 1 143 ILE CG1 C 1.917 3.755 -3.394 1.00 . A A . 143 ILE CG1 1 1 12 28933 1 1 143 ILE CG2 C 3.856 2.500 -2.418 1.00 . A A . 143 ILE CG2 1 1 12 28934 1 1 143 ILE H H 2.560 3.947 -5.996 1.00 . A A . 143 ILE H 1 1 12 28935 1 1 143 ILE HA H 4.488 4.581 -4.066 1.00 . A A . 143 ILE HA 1 1 12 28936 1 1 143 ILE HB H 2.876 2.035 -4.239 1.00 . A A . 143 ILE HB 1 1 12 28937 1 1 143 ILE HD11 H 0.048 3.673 -2.367 1.00 . A A . 143 ILE HD11 1 1 12 28938 1 1 143 ILE HD12 H 1.370 2.840 -1.548 1.00 . A A . 143 ILE HD12 1 1 12 28939 1 1 143 ILE HD13 H 0.620 2.115 -2.971 1.00 . A A . 143 ILE HD13 1 1 12 28940 1 1 143 ILE HG12 H 2.213 4.666 -2.895 1.00 . A A . 143 ILE HG12 1 1 12 28941 1 1 143 ILE HG13 H 1.420 4.004 -4.320 1.00 . A A . 143 ILE HG13 1 1 12 28942 1 1 143 ILE HG21 H 4.696 1.864 -2.656 1.00 . A A . 143 ILE HG21 1 1 12 28943 1 1 143 ILE HG22 H 3.158 1.960 -1.797 1.00 . A A . 143 ILE HG22 1 1 12 28944 1 1 143 ILE HG23 H 4.205 3.375 -1.890 1.00 . A A . 143 ILE HG23 1 1 12 28945 1 1 143 ILE N N 3.499 4.169 -5.832 1.00 . A A . 143 ILE N 1 1 12 28946 1 1 143 ILE O O 6.474 3.226 -4.698 1.00 . A A . 143 ILE O 1 1 12 28947 1 1 144 PHE C C 7.257 1.310 -6.571 1.00 . A A . 144 PHE C 1 1 12 28948 1 1 144 PHE CA C 6.141 0.697 -5.746 1.00 . A A . 144 PHE CA 1 1 12 28949 1 1 144 PHE CB C 5.614 -0.543 -6.460 1.00 . A A . 144 PHE CB 1 1 12 28950 1 1 144 PHE CD1 C 4.854 -1.844 -4.451 1.00 . A A . 144 PHE CD1 1 1 12 28951 1 1 144 PHE CD2 C 3.289 -1.454 -6.205 1.00 . A A . 144 PHE CD2 1 1 12 28952 1 1 144 PHE CE1 C 3.893 -2.541 -3.744 1.00 . A A . 144 PHE CE1 1 1 12 28953 1 1 144 PHE CE2 C 2.323 -2.148 -5.503 1.00 . A A . 144 PHE CE2 1 1 12 28954 1 1 144 PHE CG C 4.565 -1.294 -5.688 1.00 . A A . 144 PHE CG 1 1 12 28955 1 1 144 PHE CZ C 2.625 -2.692 -4.270 1.00 . A A . 144 PHE CZ 1 1 12 28956 1 1 144 PHE H H 4.156 1.442 -5.755 1.00 . A A . 144 PHE H 1 1 12 28957 1 1 144 PHE HA H 6.548 0.400 -4.793 1.00 . A A . 144 PHE HA 1 1 12 28958 1 1 144 PHE HB2 H 5.184 -0.248 -7.407 1.00 . A A . 144 PHE HB2 1 1 12 28959 1 1 144 PHE HB3 H 6.447 -1.212 -6.641 1.00 . A A . 144 PHE HB3 1 1 12 28960 1 1 144 PHE HD1 H 5.845 -1.725 -4.039 1.00 . A A . 144 PHE HD1 1 1 12 28961 1 1 144 PHE HD2 H 3.050 -1.027 -7.168 1.00 . A A . 144 PHE HD2 1 1 12 28962 1 1 144 PHE HE1 H 4.133 -2.966 -2.780 1.00 . A A . 144 PHE HE1 1 1 12 28963 1 1 144 PHE HE2 H 1.332 -2.265 -5.916 1.00 . A A . 144 PHE HE2 1 1 12 28964 1 1 144 PHE HZ H 1.872 -3.237 -3.720 1.00 . A A . 144 PHE HZ 1 1 12 28965 1 1 144 PHE N N 5.080 1.660 -5.494 1.00 . A A . 144 PHE N 1 1 12 28966 1 1 144 PHE O O 8.387 1.399 -6.112 1.00 . A A . 144 PHE O 1 1 12 28967 1 1 145 LYS C C 8.713 3.434 -8.166 1.00 . A A . 145 LYS C 1 1 12 28968 1 1 145 LYS CA C 7.923 2.239 -8.709 1.00 . A A . 145 LYS CA 1 1 12 28969 1 1 145 LYS CB C 7.255 2.604 -10.039 1.00 . A A . 145 LYS CB 1 1 12 28970 1 1 145 LYS CD C 9.084 1.754 -11.545 1.00 . A A . 145 LYS CD 1 1 12 28971 1 1 145 LYS CE C 10.086 2.107 -12.632 1.00 . A A . 145 LYS CE 1 1 12 28972 1 1 145 LYS CG C 8.232 2.952 -11.152 1.00 . A A . 145 LYS CG 1 1 12 28973 1 1 145 LYS H H 5.971 1.820 -8.012 1.00 . A A . 145 LYS H 1 1 12 28974 1 1 145 LYS HA H 8.611 1.424 -8.879 1.00 . A A . 145 LYS HA 1 1 12 28975 1 1 145 LYS HB2 H 6.656 1.768 -10.367 1.00 . A A . 145 LYS HB2 1 1 12 28976 1 1 145 LYS HB3 H 6.610 3.454 -9.880 1.00 . A A . 145 LYS HB3 1 1 12 28977 1 1 145 LYS HD2 H 9.621 1.407 -10.676 1.00 . A A . 145 LYS HD2 1 1 12 28978 1 1 145 LYS HD3 H 8.436 0.969 -11.905 1.00 . A A . 145 LYS HD3 1 1 12 28979 1 1 145 LYS HE2 H 10.580 1.203 -12.956 1.00 . A A . 145 LYS HE2 1 1 12 28980 1 1 145 LYS HE3 H 9.553 2.542 -13.465 1.00 . A A . 145 LYS HE3 1 1 12 28981 1 1 145 LYS HG2 H 7.676 3.283 -12.017 1.00 . A A . 145 LYS HG2 1 1 12 28982 1 1 145 LYS HG3 H 8.879 3.746 -10.813 1.00 . A A . 145 LYS HG3 1 1 12 28983 1 1 145 LYS HZ1 H 11.623 2.683 -11.343 1.00 . A A . 145 LYS HZ1 1 1 12 28984 1 1 145 LYS HZ2 H 10.664 3.970 -11.879 1.00 . A A . 145 LYS HZ2 1 1 12 28985 1 1 145 LYS HZ3 H 11.798 3.270 -12.919 1.00 . A A . 145 LYS HZ3 1 1 12 28986 1 1 145 LYS N N 6.922 1.776 -7.762 1.00 . A A . 145 LYS N 1 1 12 28987 1 1 145 LYS NZ N 11.113 3.075 -12.160 1.00 . A A . 145 LYS NZ 1 1 12 28988 1 1 145 LYS O O 9.890 3.600 -8.491 1.00 . A A . 145 LYS O 1 1 12 28989 1 1 146 ALA C C 9.542 5.214 -5.568 1.00 . A A . 146 ALA C 1 1 12 28990 1 1 146 ALA CA C 8.758 5.461 -6.850 1.00 . A A . 146 ALA CA 1 1 12 28991 1 1 146 ALA CB C 7.765 6.596 -6.677 1.00 . A A . 146 ALA CB 1 1 12 28992 1 1 146 ALA H H 7.175 4.042 -7.012 1.00 . A A . 146 ALA H 1 1 12 28993 1 1 146 ALA HA H 9.466 5.757 -7.611 1.00 . A A . 146 ALA HA 1 1 12 28994 1 1 146 ALA HB1 H 8.287 7.540 -6.679 1.00 . A A . 146 ALA HB1 1 1 12 28995 1 1 146 ALA HB2 H 7.246 6.475 -5.737 1.00 . A A . 146 ALA HB2 1 1 12 28996 1 1 146 ALA HB3 H 7.042 6.575 -7.489 1.00 . A A . 146 ALA HB3 1 1 12 28997 1 1 146 ALA N N 8.091 4.254 -7.325 1.00 . A A . 146 ALA N 1 1 12 28998 1 1 146 ALA O O 10.654 5.726 -5.416 1.00 . A A . 146 ALA O 1 1 12 28999 1 1 147 VAL C C 10.837 3.145 -3.751 1.00 . A A . 147 VAL C 1 1 12 29000 1 1 147 VAL CA C 9.712 4.107 -3.427 1.00 . A A . 147 VAL CA 1 1 12 29001 1 1 147 VAL CB C 8.830 3.481 -2.326 1.00 . A A . 147 VAL CB 1 1 12 29002 1 1 147 VAL CG1 C 9.563 3.485 -0.999 1.00 . A A . 147 VAL CG1 1 1 12 29003 1 1 147 VAL CG2 C 7.508 4.216 -2.190 1.00 . A A . 147 VAL CG2 1 1 12 29004 1 1 147 VAL H H 8.083 4.064 -4.794 1.00 . A A . 147 VAL H 1 1 12 29005 1 1 147 VAL HA H 10.139 5.024 -3.043 1.00 . A A . 147 VAL HA 1 1 12 29006 1 1 147 VAL HB H 8.637 2.450 -2.590 1.00 . A A . 147 VAL HB 1 1 12 29007 1 1 147 VAL HG11 H 8.932 3.048 -0.240 1.00 . A A . 147 VAL HG11 1 1 12 29008 1 1 147 VAL HG12 H 9.803 4.501 -0.727 1.00 . A A . 147 VAL HG12 1 1 12 29009 1 1 147 VAL HG13 H 10.473 2.910 -1.088 1.00 . A A . 147 VAL HG13 1 1 12 29010 1 1 147 VAL HG21 H 6.919 3.755 -1.411 1.00 . A A . 147 VAL HG21 1 1 12 29011 1 1 147 VAL HG22 H 6.971 4.166 -3.125 1.00 . A A . 147 VAL HG22 1 1 12 29012 1 1 147 VAL HG23 H 7.695 5.249 -1.937 1.00 . A A . 147 VAL HG23 1 1 12 29013 1 1 147 VAL N N 8.987 4.430 -4.648 1.00 . A A . 147 VAL N 1 1 12 29014 1 1 147 VAL O O 11.959 3.337 -3.301 1.00 . A A . 147 VAL O 1 1 12 29015 1 1 148 GLU C C 12.751 1.862 -5.559 1.00 . A A . 148 GLU C 1 1 12 29016 1 1 148 GLU CA C 11.535 1.154 -4.973 1.00 . A A . 148 GLU CA 1 1 12 29017 1 1 148 GLU CB C 10.947 0.147 -5.981 1.00 . A A . 148 GLU CB 1 1 12 29018 1 1 148 GLU CD C 11.359 -1.299 -8.017 1.00 . A A . 148 GLU CD 1 1 12 29019 1 1 148 GLU CG C 11.977 -0.440 -6.936 1.00 . A A . 148 GLU CG 1 1 12 29020 1 1 148 GLU H H 9.611 2.033 -4.887 1.00 . A A . 148 GLU H 1 1 12 29021 1 1 148 GLU HA H 11.850 0.617 -4.090 1.00 . A A . 148 GLU HA 1 1 12 29022 1 1 148 GLU HB2 H 10.505 -0.669 -5.427 1.00 . A A . 148 GLU HB2 1 1 12 29023 1 1 148 GLU HB3 H 10.171 0.631 -6.564 1.00 . A A . 148 GLU HB3 1 1 12 29024 1 1 148 GLU HG2 H 12.513 0.371 -7.408 1.00 . A A . 148 GLU HG2 1 1 12 29025 1 1 148 GLU HG3 H 12.669 -1.045 -6.369 1.00 . A A . 148 GLU HG3 1 1 12 29026 1 1 148 GLU N N 10.534 2.128 -4.558 1.00 . A A . 148 GLU N 1 1 12 29027 1 1 148 GLU O O 13.878 1.557 -5.197 1.00 . A A . 148 GLU O 1 1 12 29028 1 1 148 GLU OE1 O 10.643 -0.752 -8.887 1.00 . A A . 148 GLU OE1 1 1 12 29029 1 1 148 GLU OE2 O 11.599 -2.520 -8.020 1.00 . A A . 148 GLU OE2 1 1 12 29030 1 1 149 ALA C C 14.366 4.428 -6.068 1.00 . A A . 149 ALA C 1 1 12 29031 1 1 149 ALA CA C 13.607 3.561 -7.064 1.00 . A A . 149 ALA CA 1 1 12 29032 1 1 149 ALA CB C 13.089 4.399 -8.218 1.00 . A A . 149 ALA CB 1 1 12 29033 1 1 149 ALA H H 11.587 3.075 -6.641 1.00 . A A . 149 ALA H 1 1 12 29034 1 1 149 ALA HA H 14.289 2.824 -7.459 1.00 . A A . 149 ALA HA 1 1 12 29035 1 1 149 ALA HB1 H 13.919 4.881 -8.712 1.00 . A A . 149 ALA HB1 1 1 12 29036 1 1 149 ALA HB2 H 12.410 5.149 -7.841 1.00 . A A . 149 ALA HB2 1 1 12 29037 1 1 149 ALA HB3 H 12.571 3.764 -8.921 1.00 . A A . 149 ALA HB3 1 1 12 29038 1 1 149 ALA N N 12.514 2.839 -6.425 1.00 . A A . 149 ALA N 1 1 12 29039 1 1 149 ALA O O 15.598 4.511 -6.122 1.00 . A A . 149 ALA O 1 1 12 29040 1 1 150 TYR C C 15.160 4.873 -3.260 1.00 . A A . 150 TYR C 1 1 12 29041 1 1 150 TYR CA C 14.258 5.810 -4.063 1.00 . A A . 150 TYR CA 1 1 12 29042 1 1 150 TYR CB C 13.182 6.416 -3.145 1.00 . A A . 150 TYR CB 1 1 12 29043 1 1 150 TYR CD1 C 14.164 8.255 -1.709 1.00 . A A . 150 TYR CD1 1 1 12 29044 1 1 150 TYR CD2 C 13.788 6.126 -0.705 1.00 . A A . 150 TYR CD2 1 1 12 29045 1 1 150 TYR CE1 C 14.663 8.734 -0.511 1.00 . A A . 150 TYR CE1 1 1 12 29046 1 1 150 TYR CE2 C 14.284 6.597 0.493 1.00 . A A . 150 TYR CE2 1 1 12 29047 1 1 150 TYR CG C 13.720 6.945 -1.828 1.00 . A A . 150 TYR CG 1 1 12 29048 1 1 150 TYR CZ C 14.720 7.900 0.586 1.00 . A A . 150 TYR CZ 1 1 12 29049 1 1 150 TYR H H 12.649 5.090 -5.264 1.00 . A A . 150 TYR H 1 1 12 29050 1 1 150 TYR HA H 14.858 6.605 -4.480 1.00 . A A . 150 TYR HA 1 1 12 29051 1 1 150 TYR HB2 H 12.701 7.235 -3.657 1.00 . A A . 150 TYR HB2 1 1 12 29052 1 1 150 TYR HB3 H 12.445 5.658 -2.921 1.00 . A A . 150 TYR HB3 1 1 12 29053 1 1 150 TYR HD1 H 14.119 8.905 -2.570 1.00 . A A . 150 TYR HD1 1 1 12 29054 1 1 150 TYR HD2 H 13.447 5.104 -0.781 1.00 . A A . 150 TYR HD2 1 1 12 29055 1 1 150 TYR HE1 H 15.004 9.757 -0.438 1.00 . A A . 150 TYR HE1 1 1 12 29056 1 1 150 TYR HE2 H 14.330 5.944 1.353 1.00 . A A . 150 TYR HE2 1 1 12 29057 1 1 150 TYR HH H 14.811 9.219 1.986 1.00 . A A . 150 TYR HH 1 1 12 29058 1 1 150 TYR N N 13.634 5.083 -5.170 1.00 . A A . 150 TYR N 1 1 12 29059 1 1 150 TYR O O 16.240 5.248 -2.801 1.00 . A A . 150 TYR O 1 1 12 29060 1 1 150 TYR OH O 15.218 8.369 1.781 1.00 . A A . 150 TYR OH 1 1 12 29061 1 1 151 LEU C C 16.547 2.038 -3.054 1.00 . A A . 151 LEU C 1 1 12 29062 1 1 151 LEU CA C 15.354 2.637 -2.323 1.00 . A A . 151 LEU CA 1 1 12 29063 1 1 151 LEU CB C 14.336 1.553 -1.988 1.00 . A A . 151 LEU CB 1 1 12 29064 1 1 151 LEU CD1 C 12.071 0.984 -1.038 1.00 . A A . 151 LEU CD1 1 1 12 29065 1 1 151 LEU CD2 C 13.760 2.170 0.375 1.00 . A A . 151 LEU CD2 1 1 12 29066 1 1 151 LEU CG C 13.216 1.988 -1.033 1.00 . A A . 151 LEU CG 1 1 12 29067 1 1 151 LEU H H 13.890 3.398 -3.624 1.00 . A A . 151 LEU H 1 1 12 29068 1 1 151 LEU HA H 15.693 3.102 -1.412 1.00 . A A . 151 LEU HA 1 1 12 29069 1 1 151 LEU HB2 H 13.886 1.227 -2.920 1.00 . A A . 151 LEU HB2 1 1 12 29070 1 1 151 LEU HB3 H 14.857 0.718 -1.544 1.00 . A A . 151 LEU HB3 1 1 12 29071 1 1 151 LEU HD11 H 12.471 -0.019 -1.073 1.00 . A A . 151 LEU HD11 1 1 12 29072 1 1 151 LEU HD12 H 11.435 1.159 -1.902 1.00 . A A . 151 LEU HD12 1 1 12 29073 1 1 151 LEU HD13 H 11.486 1.106 -0.138 1.00 . A A . 151 LEU HD13 1 1 12 29074 1 1 151 LEU HD21 H 14.185 1.239 0.722 1.00 . A A . 151 LEU HD21 1 1 12 29075 1 1 151 LEU HD22 H 12.960 2.469 1.035 1.00 . A A . 151 LEU HD22 1 1 12 29076 1 1 151 LEU HD23 H 14.524 2.933 0.370 1.00 . A A . 151 LEU HD23 1 1 12 29077 1 1 151 LEU HG H 12.824 2.939 -1.364 1.00 . A A . 151 LEU HG 1 1 12 29078 1 1 151 LEU N N 14.704 3.644 -3.136 1.00 . A A . 151 LEU N 1 1 12 29079 1 1 151 LEU O O 17.591 1.788 -2.451 1.00 . A A . 151 LEU O 1 1 12 29080 1 1 152 LEU C C 18.681 2.147 -5.069 1.00 . A A . 152 LEU C 1 1 12 29081 1 1 152 LEU CA C 17.446 1.293 -5.198 1.00 . A A . 152 LEU CA 1 1 12 29082 1 1 152 LEU CB C 17.019 1.247 -6.670 1.00 . A A . 152 LEU CB 1 1 12 29083 1 1 152 LEU CD1 C 15.560 0.322 -8.485 1.00 . A A . 152 LEU CD1 1 1 12 29084 1 1 152 LEU CD2 C 15.964 -1.015 -6.413 1.00 . A A . 152 LEU CD2 1 1 12 29085 1 1 152 LEU CG C 15.797 0.382 -6.985 1.00 . A A . 152 LEU CG 1 1 12 29086 1 1 152 LEU H H 15.495 1.981 -4.754 1.00 . A A . 152 LEU H 1 1 12 29087 1 1 152 LEU HA H 17.690 0.301 -4.871 1.00 . A A . 152 LEU HA 1 1 12 29088 1 1 152 LEU HB2 H 16.807 2.257 -6.990 1.00 . A A . 152 LEU HB2 1 1 12 29089 1 1 152 LEU HB3 H 17.851 0.875 -7.250 1.00 . A A . 152 LEU HB3 1 1 12 29090 1 1 152 LEU HD11 H 14.702 -0.302 -8.691 1.00 . A A . 152 LEU HD11 1 1 12 29091 1 1 152 LEU HD12 H 16.430 -0.090 -8.972 1.00 . A A . 152 LEU HD12 1 1 12 29092 1 1 152 LEU HD13 H 15.378 1.319 -8.861 1.00 . A A . 152 LEU HD13 1 1 12 29093 1 1 152 LEU HD21 H 15.127 -1.628 -6.710 1.00 . A A . 152 LEU HD21 1 1 12 29094 1 1 152 LEU HD22 H 16.004 -0.959 -5.336 1.00 . A A . 152 LEU HD22 1 1 12 29095 1 1 152 LEU HD23 H 16.880 -1.449 -6.785 1.00 . A A . 152 LEU HD23 1 1 12 29096 1 1 152 LEU HG H 14.925 0.827 -6.529 1.00 . A A . 152 LEU HG 1 1 12 29097 1 1 152 LEU N N 16.377 1.810 -4.353 1.00 . A A . 152 LEU N 1 1 12 29098 1 1 152 LEU O O 19.777 1.630 -4.857 1.00 . A A . 152 LEU O 1 1 12 29099 1 1 153 ALA C C 19.184 5.814 -5.300 1.00 . A A . 153 ALA C 1 1 12 29100 1 1 153 ALA CA C 19.625 4.361 -5.204 1.00 . A A . 153 ALA CA 1 1 12 29101 1 1 153 ALA CB C 20.510 3.984 -6.380 1.00 . A A . 153 ALA CB 1 1 12 29102 1 1 153 ALA H H 17.577 3.821 -5.139 1.00 . A A . 153 ALA H 1 1 12 29103 1 1 153 ALA HA H 20.201 4.231 -4.301 1.00 . A A . 153 ALA HA 1 1 12 29104 1 1 153 ALA HB1 H 20.032 4.283 -7.300 1.00 . A A . 153 ALA HB1 1 1 12 29105 1 1 153 ALA HB2 H 20.649 2.909 -6.382 1.00 . A A . 153 ALA HB2 1 1 12 29106 1 1 153 ALA HB3 H 21.467 4.475 -6.289 1.00 . A A . 153 ALA HB3 1 1 12 29107 1 1 153 ALA N N 18.494 3.459 -5.146 1.00 . A A . 153 ALA N 1 1 12 29108 1 1 153 ALA O O 19.118 6.391 -6.381 1.00 . A A . 153 ALA O 1 1 12 29109 1 1 154 ASN C C 19.633 8.502 -3.171 1.00 . A A . 154 ASN C 1 1 12 29110 1 1 154 ASN CA C 18.593 7.822 -4.065 1.00 . A A . 154 ASN CA 1 1 12 29111 1 1 154 ASN CB C 17.175 8.132 -3.574 1.00 . A A . 154 ASN CB 1 1 12 29112 1 1 154 ASN CG C 16.187 8.348 -4.712 1.00 . A A . 154 ASN CG 1 1 12 29113 1 1 154 ASN H H 18.671 5.810 -3.383 1.00 . A A . 154 ASN H 1 1 12 29114 1 1 154 ASN HA H 18.704 8.225 -5.061 1.00 . A A . 154 ASN HA 1 1 12 29115 1 1 154 ASN HB2 H 16.828 7.303 -2.968 1.00 . A A . 154 ASN HB2 1 1 12 29116 1 1 154 ASN HB3 H 17.201 9.026 -2.968 1.00 . A A . 154 ASN HB3 1 1 12 29117 1 1 154 ASN HD21 H 17.227 7.153 -5.910 1.00 . A A . 154 ASN HD21 1 1 12 29118 1 1 154 ASN HD22 H 15.794 7.842 -6.592 1.00 . A A . 154 ASN HD22 1 1 12 29119 1 1 154 ASN N N 18.823 6.380 -4.166 1.00 . A A . 154 ASN N 1 1 12 29120 1 1 154 ASN ND2 N 16.430 7.719 -5.851 1.00 . A A . 154 ASN ND2 1 1 12 29121 1 1 154 ASN O O 20.273 9.460 -3.601 1.00 . A A . 154 ASN O 1 1 12 29122 1 1 154 ASN OD1 O 15.212 9.084 -4.567 1.00 . A A . 154 ASN OD1 1 1 12 29123 1 1 155 PRO C C 22.273 8.321 -1.572 1.00 . A A . 155 PRO C 1 1 12 29124 1 1 155 PRO CA C 20.870 8.598 -1.041 1.00 . A A . 155 PRO CA 1 1 12 29125 1 1 155 PRO CB C 20.646 7.890 0.298 1.00 . A A . 155 PRO CB 1 1 12 29126 1 1 155 PRO CD C 19.102 6.940 -1.254 1.00 . A A . 155 PRO CD 1 1 12 29127 1 1 155 PRO CG C 19.939 6.627 -0.048 1.00 . A A . 155 PRO CG 1 1 12 29128 1 1 155 PRO HA H 20.739 9.663 -0.918 1.00 . A A . 155 PRO HA 1 1 12 29129 1 1 155 PRO HB2 H 21.599 7.693 0.767 1.00 . A A . 155 PRO HB2 1 1 12 29130 1 1 155 PRO HB3 H 20.045 8.515 0.942 1.00 . A A . 155 PRO HB3 1 1 12 29131 1 1 155 PRO HD2 H 19.037 6.079 -1.898 1.00 . A A . 155 PRO HD2 1 1 12 29132 1 1 155 PRO HD3 H 18.116 7.268 -0.959 1.00 . A A . 155 PRO HD3 1 1 12 29133 1 1 155 PRO HG2 H 20.658 5.855 -0.280 1.00 . A A . 155 PRO HG2 1 1 12 29134 1 1 155 PRO HG3 H 19.310 6.321 0.775 1.00 . A A . 155 PRO HG3 1 1 12 29135 1 1 155 PRO N N 19.842 8.029 -1.919 1.00 . A A . 155 PRO N 1 1 12 29136 1 1 155 PRO O O 23.220 9.050 -1.280 1.00 . A A . 155 PRO O 1 1 12 29137 1 1 156 ALA C C 23.570 7.390 -4.482 1.00 . A A . 156 ALA C 1 1 12 29138 1 1 156 ALA CA C 23.640 6.937 -3.030 1.00 . A A . 156 ALA CA 1 1 12 29139 1 1 156 ALA CB C 23.922 5.446 -2.953 1.00 . A A . 156 ALA CB 1 1 12 29140 1 1 156 ALA H H 21.627 6.655 -2.457 1.00 . A A . 156 ALA H 1 1 12 29141 1 1 156 ALA HA H 24.442 7.464 -2.532 1.00 . A A . 156 ALA HA 1 1 12 29142 1 1 156 ALA HB1 H 23.132 4.904 -3.451 1.00 . A A . 156 ALA HB1 1 1 12 29143 1 1 156 ALA HB2 H 23.972 5.140 -1.919 1.00 . A A . 156 ALA HB2 1 1 12 29144 1 1 156 ALA HB3 H 24.864 5.233 -3.436 1.00 . A A . 156 ALA HB3 1 1 12 29145 1 1 156 ALA N N 22.394 7.254 -2.350 1.00 . A A . 156 ALA N 1 1 12 29146 1 1 156 ALA O O 24.578 7.410 -5.186 1.00 . A A . 156 ALA O 1 1 12 29147 1 1 157 ALA C C 22.391 7.160 -7.305 1.00 . A A . 157 ALA C 1 1 12 29148 1 1 157 ALA CA C 22.074 8.214 -6.262 1.00 . A A . 157 ALA CA 1 1 12 29149 1 1 157 ALA CB C 22.777 9.528 -6.567 1.00 . A A . 157 ALA CB 1 1 12 29150 1 1 157 ALA H H 21.620 7.735 -4.261 1.00 . A A . 157 ALA H 1 1 12 29151 1 1 157 ALA HA H 21.016 8.388 -6.313 1.00 . A A . 157 ALA HA 1 1 12 29152 1 1 157 ALA HB1 H 22.493 9.872 -7.551 1.00 . A A . 157 ALA HB1 1 1 12 29153 1 1 157 ALA HB2 H 23.844 9.380 -6.531 1.00 . A A . 157 ALA HB2 1 1 12 29154 1 1 157 ALA HB3 H 22.494 10.268 -5.832 1.00 . A A . 157 ALA HB3 1 1 12 29155 1 1 157 ALA N N 22.359 7.758 -4.901 1.00 . A A . 157 ALA N 1 1 12 29156 1 1 157 ALA O O 21.489 6.484 -7.794 1.00 . A A . 157 ALA O 1 1 12 29157 1 1 158 TYR C C 25.327 5.320 -8.229 1.00 . A A . 158 TYR C 1 1 12 29158 1 1 158 TYR CA C 23.996 5.965 -8.593 1.00 . A A . 158 TYR CA 1 1 12 29159 1 1 158 TYR CB C 24.004 6.471 -10.041 1.00 . A A . 158 TYR CB 1 1 12 29160 1 1 158 TYR CD1 C 24.439 8.956 -10.194 1.00 . A A . 158 TYR CD1 1 1 12 29161 1 1 158 TYR CD2 C 26.231 7.466 -10.696 1.00 . A A . 158 TYR CD2 1 1 12 29162 1 1 158 TYR CE1 C 25.257 10.036 -10.460 1.00 . A A . 158 TYR CE1 1 1 12 29163 1 1 158 TYR CE2 C 27.055 8.541 -10.959 1.00 . A A . 158 TYR CE2 1 1 12 29164 1 1 158 TYR CG C 24.912 7.654 -10.306 1.00 . A A . 158 TYR CG 1 1 12 29165 1 1 158 TYR CZ C 26.563 9.823 -10.842 1.00 . A A . 158 TYR CZ 1 1 12 29166 1 1 158 TYR H H 24.339 7.613 -7.312 1.00 . A A . 158 TYR H 1 1 12 29167 1 1 158 TYR HA H 23.218 5.224 -8.497 1.00 . A A . 158 TYR HA 1 1 12 29168 1 1 158 TYR HB2 H 24.322 5.670 -10.689 1.00 . A A . 158 TYR HB2 1 1 12 29169 1 1 158 TYR HB3 H 22.999 6.762 -10.313 1.00 . A A . 158 TYR HB3 1 1 12 29170 1 1 158 TYR HD1 H 23.415 9.118 -9.892 1.00 . A A . 158 TYR HD1 1 1 12 29171 1 1 158 TYR HD2 H 26.614 6.461 -10.787 1.00 . A A . 158 TYR HD2 1 1 12 29172 1 1 158 TYR HE1 H 24.872 11.041 -10.368 1.00 . A A . 158 TYR HE1 1 1 12 29173 1 1 158 TYR HE2 H 28.077 8.375 -11.258 1.00 . A A . 158 TYR HE2 1 1 12 29174 1 1 158 TYR HH H 27.275 11.565 -10.425 1.00 . A A . 158 TYR HH 1 1 12 29175 1 1 158 TYR N N 23.646 7.014 -7.670 1.00 . A A . 158 TYR N 1 1 12 29176 1 1 158 TYR O O 25.920 4.596 -9.028 1.00 . A A . 158 TYR O 1 1 12 29177 1 1 158 TYR OH O 27.383 10.895 -11.115 1.00 . A A . 158 TYR OH 1 1 12 29178 1 1 159 HIS C C 26.745 4.041 -5.390 1.00 . A A . 159 HIS C 1 1 12 29179 1 1 159 HIS CA C 27.036 4.997 -6.540 1.00 . A A . 159 HIS CA 1 1 12 29180 1 1 159 HIS CB C 28.008 6.095 -6.094 1.00 . A A . 159 HIS CB 1 1 12 29181 1 1 159 HIS CD2 C 29.878 4.787 -4.843 1.00 . A A . 159 HIS CD2 1 1 12 29182 1 1 159 HIS CE1 C 31.579 5.412 -6.071 1.00 . A A . 159 HIS CE1 1 1 12 29183 1 1 159 HIS CG C 29.400 5.608 -5.810 1.00 . A A . 159 HIS CG 1 1 12 29184 1 1 159 HIS H H 25.283 6.174 -6.420 1.00 . A A . 159 HIS H 1 1 12 29185 1 1 159 HIS HA H 27.476 4.442 -7.354 1.00 . A A . 159 HIS HA 1 1 12 29186 1 1 159 HIS HB2 H 28.072 6.840 -6.869 1.00 . A A . 159 HIS HB2 1 1 12 29187 1 1 159 HIS HB3 H 27.627 6.555 -5.195 1.00 . A A . 159 HIS HB3 1 1 12 29188 1 1 159 HIS HD1 H 30.479 6.590 -7.336 1.00 . A A . 159 HIS HD1 1 1 12 29189 1 1 159 HIS HD2 H 29.298 4.304 -4.070 1.00 . A A . 159 HIS HD2 1 1 12 29190 1 1 159 HIS HE1 H 32.580 5.525 -6.458 1.00 . A A . 159 HIS HE1 1 1 12 29191 1 1 159 HIS HE2 H 31.818 4.028 -4.581 1.00 . A A . 159 HIS HE2 1 1 12 29192 1 1 159 HIS N N 25.793 5.581 -7.016 1.00 . A A . 159 HIS N 1 1 12 29193 1 1 159 HIS ND1 N 30.494 5.982 -6.559 1.00 . A A . 159 HIS ND1 1 1 12 29194 1 1 159 HIS NE2 N 31.234 4.682 -5.029 1.00 . A A . 159 HIS NE2 1 1 12 29195 1 1 159 HIS O O 26.431 2.866 -5.665 1.00 . A A . 159 HIS O 1 1 12 29196 1 1 159 HIS OXT O 26.821 4.470 -4.220 1.00 . A A . 159 HIS OXT 1 1 13 29197 1 1 1 GLY C C -16.729 -10.627 -3.440 1.00 . A A . 1 GLY C 1 1 13 29198 1 1 1 GLY CA C -18.029 -11.301 -3.810 1.00 . A A . 1 GLY CA 1 1 13 29199 1 1 1 GLY H1 H -19.193 -10.447 -2.313 1.00 . A A . 1 GLY H1 1 1 13 29200 1 1 1 GLY H2 H -20.079 -11.005 -3.638 1.00 . A A . 1 GLY H2 1 1 13 29201 1 1 1 GLY H3 H -19.187 -9.575 -3.759 1.00 . A A . 1 GLY H3 1 1 13 29202 1 1 1 GLY HA2 H -18.055 -12.282 -3.360 1.00 . A A . 1 GLY HA2 1 1 13 29203 1 1 1 GLY HA3 H -18.077 -11.406 -4.883 1.00 . A A . 1 GLY HA3 1 1 13 29204 1 1 1 GLY N N -19.205 -10.531 -3.348 1.00 . A A . 1 GLY N 1 1 13 29205 1 1 1 GLY O O -16.694 -9.781 -2.540 1.00 . A A . 1 GLY O 1 1 13 29206 1 1 2 VAL C C -13.417 -10.617 -5.057 1.00 . A A . 2 VAL C 1 1 13 29207 1 1 2 VAL CA C -14.347 -10.436 -3.857 1.00 . A A . 2 VAL CA 1 1 13 29208 1 1 2 VAL CB C -13.723 -11.079 -2.591 1.00 . A A . 2 VAL CB 1 1 13 29209 1 1 2 VAL CG1 C -13.690 -12.598 -2.699 1.00 . A A . 2 VAL CG1 1 1 13 29210 1 1 2 VAL CG2 C -12.328 -10.532 -2.334 1.00 . A A . 2 VAL CG2 1 1 13 29211 1 1 2 VAL H H -15.758 -11.649 -4.856 1.00 . A A . 2 VAL H 1 1 13 29212 1 1 2 VAL HA H -14.467 -9.378 -3.672 1.00 . A A . 2 VAL HA 1 1 13 29213 1 1 2 VAL HB H -14.344 -10.819 -1.745 1.00 . A A . 2 VAL HB 1 1 13 29214 1 1 2 VAL HG11 H -13.231 -13.012 -1.813 1.00 . A A . 2 VAL HG11 1 1 13 29215 1 1 2 VAL HG12 H -13.116 -12.884 -3.567 1.00 . A A . 2 VAL HG12 1 1 13 29216 1 1 2 VAL HG13 H -14.697 -12.975 -2.791 1.00 . A A . 2 VAL HG13 1 1 13 29217 1 1 2 VAL HG21 H -12.380 -9.462 -2.196 1.00 . A A . 2 VAL HG21 1 1 13 29218 1 1 2 VAL HG22 H -11.691 -10.759 -3.176 1.00 . A A . 2 VAL HG22 1 1 13 29219 1 1 2 VAL HG23 H -11.926 -10.991 -1.444 1.00 . A A . 2 VAL HG23 1 1 13 29220 1 1 2 VAL N N -15.660 -10.989 -4.133 1.00 . A A . 2 VAL N 1 1 13 29221 1 1 2 VAL O O -13.235 -11.728 -5.556 1.00 . A A . 2 VAL O 1 1 13 29222 1 1 3 PHE C C -10.509 -9.800 -6.097 1.00 . A A . 3 PHE C 1 1 13 29223 1 1 3 PHE CA C -11.909 -9.569 -6.642 1.00 . A A . 3 PHE CA 1 1 13 29224 1 1 3 PHE CB C -11.943 -8.275 -7.463 1.00 . A A . 3 PHE CB 1 1 13 29225 1 1 3 PHE CD1 C -13.798 -8.316 -9.154 1.00 . A A . 3 PHE CD1 1 1 13 29226 1 1 3 PHE CD2 C -14.128 -7.077 -7.143 1.00 . A A . 3 PHE CD2 1 1 13 29227 1 1 3 PHE CE1 C -15.060 -7.955 -9.586 1.00 . A A . 3 PHE CE1 1 1 13 29228 1 1 3 PHE CE2 C -15.390 -6.713 -7.569 1.00 . A A . 3 PHE CE2 1 1 13 29229 1 1 3 PHE CG C -13.318 -7.882 -7.929 1.00 . A A . 3 PHE CG 1 1 13 29230 1 1 3 PHE CZ C -15.857 -7.153 -8.793 1.00 . A A . 3 PHE CZ 1 1 13 29231 1 1 3 PHE H H -13.058 -8.653 -5.119 1.00 . A A . 3 PHE H 1 1 13 29232 1 1 3 PHE HA H -12.180 -10.402 -7.273 1.00 . A A . 3 PHE HA 1 1 13 29233 1 1 3 PHE HB2 H -11.553 -7.467 -6.867 1.00 . A A . 3 PHE HB2 1 1 13 29234 1 1 3 PHE HB3 H -11.321 -8.399 -8.337 1.00 . A A . 3 PHE HB3 1 1 13 29235 1 1 3 PHE HD1 H -13.176 -8.944 -9.774 1.00 . A A . 3 PHE HD1 1 1 13 29236 1 1 3 PHE HD2 H -13.764 -6.732 -6.186 1.00 . A A . 3 PHE HD2 1 1 13 29237 1 1 3 PHE HE1 H -15.421 -8.299 -10.543 1.00 . A A . 3 PHE HE1 1 1 13 29238 1 1 3 PHE HE2 H -16.011 -6.087 -6.947 1.00 . A A . 3 PHE HE2 1 1 13 29239 1 1 3 PHE HZ H -16.844 -6.870 -9.129 1.00 . A A . 3 PHE HZ 1 1 13 29240 1 1 3 PHE N N -12.850 -9.518 -5.533 1.00 . A A . 3 PHE N 1 1 13 29241 1 1 3 PHE O O -10.109 -9.168 -5.116 1.00 . A A . 3 PHE O 1 1 13 29242 1 1 4 THR C C -7.406 -10.895 -7.332 1.00 . A A . 4 THR C 1 1 13 29243 1 1 4 THR CA C -8.448 -11.045 -6.229 1.00 . A A . 4 THR CA 1 1 13 29244 1 1 4 THR CB C -8.417 -12.483 -5.680 1.00 . A A . 4 THR CB 1 1 13 29245 1 1 4 THR CG2 C -7.100 -12.773 -4.969 1.00 . A A . 4 THR CG2 1 1 13 29246 1 1 4 THR H H -10.128 -11.163 -7.507 1.00 . A A . 4 THR H 1 1 13 29247 1 1 4 THR HA H -8.205 -10.369 -5.422 1.00 . A A . 4 THR HA 1 1 13 29248 1 1 4 THR HB H -8.524 -13.173 -6.505 1.00 . A A . 4 THR HB 1 1 13 29249 1 1 4 THR HG1 H -10.270 -12.171 -5.083 1.00 . A A . 4 THR HG1 1 1 13 29250 1 1 4 THR HG21 H -6.281 -12.647 -5.662 1.00 . A A . 4 THR HG21 1 1 13 29251 1 1 4 THR HG22 H -7.106 -13.788 -4.599 1.00 . A A . 4 THR HG22 1 1 13 29252 1 1 4 THR HG23 H -6.980 -12.089 -4.142 1.00 . A A . 4 THR HG23 1 1 13 29253 1 1 4 THR N N -9.774 -10.708 -6.710 1.00 . A A . 4 THR N 1 1 13 29254 1 1 4 THR O O -7.257 -11.769 -8.189 1.00 . A A . 4 THR O 1 1 13 29255 1 1 4 THR OG1 O -9.506 -12.668 -4.767 1.00 . A A . 4 THR OG1 1 1 13 29256 1 1 5 TYR C C -4.286 -9.715 -7.500 1.00 . A A . 5 TYR C 1 1 13 29257 1 1 5 TYR CA C -5.605 -9.551 -8.240 1.00 . A A . 5 TYR CA 1 1 13 29258 1 1 5 TYR CB C -5.695 -8.156 -8.863 1.00 . A A . 5 TYR CB 1 1 13 29259 1 1 5 TYR CD1 C -7.991 -7.153 -9.204 1.00 . A A . 5 TYR CD1 1 1 13 29260 1 1 5 TYR CD2 C -7.078 -8.492 -10.951 1.00 . A A . 5 TYR CD2 1 1 13 29261 1 1 5 TYR CE1 C -9.132 -6.942 -9.955 1.00 . A A . 5 TYR CE1 1 1 13 29262 1 1 5 TYR CE2 C -8.216 -8.286 -11.708 1.00 . A A . 5 TYR CE2 1 1 13 29263 1 1 5 TYR CG C -6.945 -7.929 -9.688 1.00 . A A . 5 TYR CG 1 1 13 29264 1 1 5 TYR CZ C -9.240 -7.510 -11.205 1.00 . A A . 5 TYR CZ 1 1 13 29265 1 1 5 TYR H H -6.914 -9.089 -6.648 1.00 . A A . 5 TYR H 1 1 13 29266 1 1 5 TYR HA H -5.666 -10.295 -9.019 1.00 . A A . 5 TYR HA 1 1 13 29267 1 1 5 TYR HB2 H -5.681 -7.418 -8.075 1.00 . A A . 5 TYR HB2 1 1 13 29268 1 1 5 TYR HB3 H -4.840 -8.002 -9.506 1.00 . A A . 5 TYR HB3 1 1 13 29269 1 1 5 TYR HD1 H -7.905 -6.707 -8.225 1.00 . A A . 5 TYR HD1 1 1 13 29270 1 1 5 TYR HD2 H -6.277 -9.100 -11.342 1.00 . A A . 5 TYR HD2 1 1 13 29271 1 1 5 TYR HE1 H -9.932 -6.334 -9.560 1.00 . A A . 5 TYR HE1 1 1 13 29272 1 1 5 TYR HE2 H -8.301 -8.732 -12.688 1.00 . A A . 5 TYR HE2 1 1 13 29273 1 1 5 TYR HH H -10.700 -8.153 -12.282 1.00 . A A . 5 TYR HH 1 1 13 29274 1 1 5 TYR N N -6.700 -9.777 -7.313 1.00 . A A . 5 TYR N 1 1 13 29275 1 1 5 TYR O O -4.217 -9.491 -6.289 1.00 . A A . 5 TYR O 1 1 13 29276 1 1 5 TYR OH O -10.375 -7.302 -11.955 1.00 . A A . 5 TYR OH 1 1 13 29277 1 1 6 GLU C C -0.873 -9.565 -8.275 1.00 . A A . 6 GLU C 1 1 13 29278 1 1 6 GLU CA C -1.964 -10.361 -7.581 1.00 . A A . 6 GLU CA 1 1 13 29279 1 1 6 GLU CB C -1.642 -11.856 -7.610 1.00 . A A . 6 GLU CB 1 1 13 29280 1 1 6 GLU CD C -2.417 -14.195 -7.042 1.00 . A A . 6 GLU CD 1 1 13 29281 1 1 6 GLU CG C -2.722 -12.716 -6.968 1.00 . A A . 6 GLU CG 1 1 13 29282 1 1 6 GLU H H -3.336 -10.225 -9.181 1.00 . A A . 6 GLU H 1 1 13 29283 1 1 6 GLU HA H -2.031 -10.036 -6.554 1.00 . A A . 6 GLU HA 1 1 13 29284 1 1 6 GLU HB2 H -1.520 -12.169 -8.635 1.00 . A A . 6 GLU HB2 1 1 13 29285 1 1 6 GLU HB3 H -0.717 -12.024 -7.079 1.00 . A A . 6 GLU HB3 1 1 13 29286 1 1 6 GLU HG2 H -2.817 -12.433 -5.930 1.00 . A A . 6 GLU HG2 1 1 13 29287 1 1 6 GLU HG3 H -3.657 -12.530 -7.476 1.00 . A A . 6 GLU HG3 1 1 13 29288 1 1 6 GLU N N -3.247 -10.111 -8.210 1.00 . A A . 6 GLU N 1 1 13 29289 1 1 6 GLU O O -0.549 -9.813 -9.435 1.00 . A A . 6 GLU O 1 1 13 29290 1 1 6 GLU OE1 O -1.804 -14.732 -6.096 1.00 . A A . 6 GLU OE1 1 1 13 29291 1 1 6 GLU OE2 O -2.792 -14.837 -8.048 1.00 . A A . 6 GLU OE2 1 1 13 29292 1 1 7 SER C C 2.073 -8.206 -7.570 1.00 . A A . 7 SER C 1 1 13 29293 1 1 7 SER CA C 0.719 -7.754 -8.100 1.00 . A A . 7 SER CA 1 1 13 29294 1 1 7 SER CB C 0.456 -6.294 -7.728 1.00 . A A . 7 SER CB 1 1 13 29295 1 1 7 SER H H -0.637 -8.449 -6.641 1.00 . A A . 7 SER H 1 1 13 29296 1 1 7 SER HA H 0.708 -7.855 -9.175 1.00 . A A . 7 SER HA 1 1 13 29297 1 1 7 SER HB2 H 0.497 -6.184 -6.655 1.00 . A A . 7 SER HB2 1 1 13 29298 1 1 7 SER HB3 H 1.206 -5.668 -8.186 1.00 . A A . 7 SER HB3 1 1 13 29299 1 1 7 SER HG H -0.865 -5.994 -9.138 1.00 . A A . 7 SER HG 1 1 13 29300 1 1 7 SER N N -0.331 -8.596 -7.564 1.00 . A A . 7 SER N 1 1 13 29301 1 1 7 SER O O 2.243 -8.404 -6.367 1.00 . A A . 7 SER O 1 1 13 29302 1 1 7 SER OG O -0.822 -5.884 -8.182 1.00 . A A . 7 SER OG 1 1 13 29303 1 1 8 GLU C C 5.390 -7.775 -8.257 1.00 . A A . 8 GLU C 1 1 13 29304 1 1 8 GLU CA C 4.339 -8.869 -8.089 1.00 . A A . 8 GLU CA 1 1 13 29305 1 1 8 GLU CB C 4.696 -10.089 -8.940 1.00 . A A . 8 GLU CB 1 1 13 29306 1 1 8 GLU CD C 6.294 -11.977 -9.406 1.00 . A A . 8 GLU CD 1 1 13 29307 1 1 8 GLU CG C 6.001 -10.763 -8.552 1.00 . A A . 8 GLU CG 1 1 13 29308 1 1 8 GLU H H 2.844 -8.174 -9.409 1.00 . A A . 8 GLU H 1 1 13 29309 1 1 8 GLU HA H 4.301 -9.162 -7.050 1.00 . A A . 8 GLU HA 1 1 13 29310 1 1 8 GLU HB2 H 3.903 -10.816 -8.851 1.00 . A A . 8 GLU HB2 1 1 13 29311 1 1 8 GLU HB3 H 4.770 -9.780 -9.972 1.00 . A A . 8 GLU HB3 1 1 13 29312 1 1 8 GLU HG2 H 6.807 -10.054 -8.668 1.00 . A A . 8 GLU HG2 1 1 13 29313 1 1 8 GLU HG3 H 5.940 -11.073 -7.519 1.00 . A A . 8 GLU HG3 1 1 13 29314 1 1 8 GLU N N 3.026 -8.381 -8.467 1.00 . A A . 8 GLU N 1 1 13 29315 1 1 8 GLU O O 5.735 -7.393 -9.379 1.00 . A A . 8 GLU O 1 1 13 29316 1 1 8 GLU OE1 O 7.151 -11.885 -10.312 1.00 . A A . 8 GLU OE1 1 1 13 29317 1 1 8 GLU OE2 O 5.658 -13.028 -9.194 1.00 . A A . 8 GLU OE2 1 1 13 29318 1 1 9 THR C C 8.287 -6.961 -6.908 1.00 . A A . 9 THR C 1 1 13 29319 1 1 9 THR CA C 6.950 -6.276 -7.155 1.00 . A A . 9 THR CA 1 1 13 29320 1 1 9 THR CB C 6.700 -5.197 -6.083 1.00 . A A . 9 THR CB 1 1 13 29321 1 1 9 THR CG2 C 7.574 -3.967 -6.295 1.00 . A A . 9 THR CG2 1 1 13 29322 1 1 9 THR H H 5.506 -7.555 -6.272 1.00 . A A . 9 THR H 1 1 13 29323 1 1 9 THR HA H 6.975 -5.800 -8.120 1.00 . A A . 9 THR HA 1 1 13 29324 1 1 9 THR HB H 6.924 -5.612 -5.119 1.00 . A A . 9 THR HB 1 1 13 29325 1 1 9 THR HG1 H 4.966 -4.958 -7.003 1.00 . A A . 9 THR HG1 1 1 13 29326 1 1 9 THR HG21 H 7.487 -3.310 -5.436 1.00 . A A . 9 THR HG21 1 1 13 29327 1 1 9 THR HG22 H 7.253 -3.443 -7.183 1.00 . A A . 9 THR HG22 1 1 13 29328 1 1 9 THR HG23 H 8.603 -4.273 -6.409 1.00 . A A . 9 THR HG23 1 1 13 29329 1 1 9 THR N N 5.881 -7.265 -7.139 1.00 . A A . 9 THR N 1 1 13 29330 1 1 9 THR O O 8.653 -7.242 -5.767 1.00 . A A . 9 THR O 1 1 13 29331 1 1 9 THR OG1 O 5.321 -4.810 -6.118 1.00 . A A . 9 THR OG1 1 1 13 29332 1 1 10 THR C C 11.341 -6.711 -7.720 1.00 . A A . 10 THR C 1 1 13 29333 1 1 10 THR CA C 10.326 -7.831 -7.866 1.00 . A A . 10 THR CA 1 1 13 29334 1 1 10 THR CB C 10.679 -8.713 -9.081 1.00 . A A . 10 THR CB 1 1 13 29335 1 1 10 THR CG2 C 11.951 -9.508 -8.823 1.00 . A A . 10 THR CG2 1 1 13 29336 1 1 10 THR H H 8.643 -7.057 -8.875 1.00 . A A . 10 THR H 1 1 13 29337 1 1 10 THR HA H 10.346 -8.444 -6.976 1.00 . A A . 10 THR HA 1 1 13 29338 1 1 10 THR HB H 10.836 -8.076 -9.937 1.00 . A A . 10 THR HB 1 1 13 29339 1 1 10 THR HG1 H 9.062 -9.260 -10.075 1.00 . A A . 10 THR HG1 1 1 13 29340 1 1 10 THR HG21 H 11.826 -10.114 -7.937 1.00 . A A . 10 THR HG21 1 1 13 29341 1 1 10 THR HG22 H 12.778 -8.828 -8.679 1.00 . A A . 10 THR HG22 1 1 13 29342 1 1 10 THR HG23 H 12.154 -10.147 -9.670 1.00 . A A . 10 THR HG23 1 1 13 29343 1 1 10 THR N N 9.005 -7.249 -7.984 1.00 . A A . 10 THR N 1 1 13 29344 1 1 10 THR O O 11.740 -6.074 -8.696 1.00 . A A . 10 THR O 1 1 13 29345 1 1 10 THR OG1 O 9.598 -9.617 -9.356 1.00 . A A . 10 THR OG1 1 1 13 29346 1 1 11 THR C C 14.029 -5.769 -6.163 1.00 . A A . 11 THR C 1 1 13 29347 1 1 11 THR CA C 12.569 -5.339 -6.162 1.00 . A A . 11 THR CA 1 1 13 29348 1 1 11 THR CB C 12.170 -4.786 -4.784 1.00 . A A . 11 THR CB 1 1 13 29349 1 1 11 THR CG2 C 10.678 -4.481 -4.755 1.00 . A A . 11 THR CG2 1 1 13 29350 1 1 11 THR H H 11.437 -7.064 -5.768 1.00 . A A . 11 THR H 1 1 13 29351 1 1 11 THR HA H 12.418 -4.568 -6.902 1.00 . A A . 11 THR HA 1 1 13 29352 1 1 11 THR HB H 12.714 -3.872 -4.588 1.00 . A A . 11 THR HB 1 1 13 29353 1 1 11 THR HG1 H 13.382 -6.066 -3.893 1.00 . A A . 11 THR HG1 1 1 13 29354 1 1 11 THR HG21 H 10.125 -5.341 -5.114 1.00 . A A . 11 THR HG21 1 1 13 29355 1 1 11 THR HG22 H 10.470 -3.633 -5.389 1.00 . A A . 11 THR HG22 1 1 13 29356 1 1 11 THR HG23 H 10.376 -4.258 -3.743 1.00 . A A . 11 THR HG23 1 1 13 29357 1 1 11 THR N N 11.725 -6.462 -6.489 1.00 . A A . 11 THR N 1 1 13 29358 1 1 11 THR O O 14.388 -6.765 -5.540 1.00 . A A . 11 THR O 1 1 13 29359 1 1 11 THR OG1 O 12.478 -5.751 -3.774 1.00 . A A . 11 THR OG1 1 1 13 29360 1 1 12 VAL C C 17.024 -5.204 -5.690 1.00 . A A . 12 VAL C 1 1 13 29361 1 1 12 VAL CA C 16.270 -5.379 -7.015 1.00 . A A . 12 VAL CA 1 1 13 29362 1 1 12 VAL CB C 16.940 -4.536 -8.123 1.00 . A A . 12 VAL CB 1 1 13 29363 1 1 12 VAL CG1 C 17.022 -3.077 -7.717 1.00 . A A . 12 VAL CG1 1 1 13 29364 1 1 12 VAL CG2 C 18.315 -5.078 -8.470 1.00 . A A . 12 VAL CG2 1 1 13 29365 1 1 12 VAL H H 14.523 -4.227 -7.331 1.00 . A A . 12 VAL H 1 1 13 29366 1 1 12 VAL HA H 16.322 -6.419 -7.306 1.00 . A A . 12 VAL HA 1 1 13 29367 1 1 12 VAL HB H 16.322 -4.598 -9.009 1.00 . A A . 12 VAL HB 1 1 13 29368 1 1 12 VAL HG11 H 17.635 -2.983 -6.832 1.00 . A A . 12 VAL HG11 1 1 13 29369 1 1 12 VAL HG12 H 16.029 -2.706 -7.507 1.00 . A A . 12 VAL HG12 1 1 13 29370 1 1 12 VAL HG13 H 17.458 -2.502 -8.520 1.00 . A A . 12 VAL HG13 1 1 13 29371 1 1 12 VAL HG21 H 18.949 -5.035 -7.596 1.00 . A A . 12 VAL HG21 1 1 13 29372 1 1 12 VAL HG22 H 18.749 -4.484 -9.259 1.00 . A A . 12 VAL HG22 1 1 13 29373 1 1 12 VAL HG23 H 18.225 -6.103 -8.799 1.00 . A A . 12 VAL HG23 1 1 13 29374 1 1 12 VAL N N 14.863 -5.027 -6.875 1.00 . A A . 12 VAL N 1 1 13 29375 1 1 12 VAL O O 18.115 -5.750 -5.504 1.00 . A A . 12 VAL O 1 1 13 29376 1 1 13 ILE C C 16.726 -5.341 -2.497 1.00 . A A . 13 ILE C 1 1 13 29377 1 1 13 ILE CA C 17.048 -4.221 -3.475 1.00 . A A . 13 ILE CA 1 1 13 29378 1 1 13 ILE CB C 16.625 -2.866 -2.864 1.00 . A A . 13 ILE CB 1 1 13 29379 1 1 13 ILE CD1 C 14.396 -1.994 -3.841 1.00 . A A . 13 ILE CD1 1 1 13 29380 1 1 13 ILE CG1 C 15.090 -2.763 -2.728 1.00 . A A . 13 ILE CG1 1 1 13 29381 1 1 13 ILE CG2 C 17.187 -1.723 -3.698 1.00 . A A . 13 ILE CG2 1 1 13 29382 1 1 13 ILE H H 15.542 -4.104 -4.937 1.00 . A A . 13 ILE H 1 1 13 29383 1 1 13 ILE HA H 18.118 -4.198 -3.631 1.00 . A A . 13 ILE HA 1 1 13 29384 1 1 13 ILE HB H 17.066 -2.797 -1.880 1.00 . A A . 13 ILE HB 1 1 13 29385 1 1 13 ILE HD11 H 13.333 -1.973 -3.655 1.00 . A A . 13 ILE HD11 1 1 13 29386 1 1 13 ILE HD12 H 14.584 -2.471 -4.789 1.00 . A A . 13 ILE HD12 1 1 13 29387 1 1 13 ILE HD13 H 14.775 -0.982 -3.868 1.00 . A A . 13 ILE HD13 1 1 13 29388 1 1 13 ILE HG12 H 14.676 -3.758 -2.714 1.00 . A A . 13 ILE HG12 1 1 13 29389 1 1 13 ILE HG13 H 14.856 -2.273 -1.794 1.00 . A A . 13 ILE HG13 1 1 13 29390 1 1 13 ILE HG21 H 16.824 -1.809 -4.712 1.00 . A A . 13 ILE HG21 1 1 13 29391 1 1 13 ILE HG22 H 18.264 -1.774 -3.696 1.00 . A A . 13 ILE HG22 1 1 13 29392 1 1 13 ILE HG23 H 16.867 -0.781 -3.280 1.00 . A A . 13 ILE HG23 1 1 13 29393 1 1 13 ILE N N 16.426 -4.467 -4.762 1.00 . A A . 13 ILE N 1 1 13 29394 1 1 13 ILE O O 15.829 -6.152 -2.740 1.00 . A A . 13 ILE O 1 1 13 29395 1 1 14 THR C C 15.942 -6.325 0.284 1.00 . A A . 14 THR C 1 1 13 29396 1 1 14 THR CA C 17.305 -6.416 -0.398 1.00 . A A . 14 THR CA 1 1 13 29397 1 1 14 THR CB C 18.416 -6.310 0.660 1.00 . A A . 14 THR CB 1 1 13 29398 1 1 14 THR CG2 C 19.734 -6.831 0.113 1.00 . A A . 14 THR CG2 1 1 13 29399 1 1 14 THR H H 18.146 -4.689 -1.259 1.00 . A A . 14 THR H 1 1 13 29400 1 1 14 THR HA H 17.392 -7.374 -0.887 1.00 . A A . 14 THR HA 1 1 13 29401 1 1 14 THR HB H 18.137 -6.903 1.518 1.00 . A A . 14 THR HB 1 1 13 29402 1 1 14 THR HG1 H 19.163 -4.896 1.819 1.00 . A A . 14 THR HG1 1 1 13 29403 1 1 14 THR HG21 H 19.618 -7.861 -0.187 1.00 . A A . 14 THR HG21 1 1 13 29404 1 1 14 THR HG22 H 20.493 -6.761 0.878 1.00 . A A . 14 THR HG22 1 1 13 29405 1 1 14 THR HG23 H 20.028 -6.238 -0.741 1.00 . A A . 14 THR HG23 1 1 13 29406 1 1 14 THR N N 17.467 -5.382 -1.403 1.00 . A A . 14 THR N 1 1 13 29407 1 1 14 THR O O 15.375 -5.238 0.425 1.00 . A A . 14 THR O 1 1 13 29408 1 1 14 THR OG1 O 18.566 -4.944 1.064 1.00 . A A . 14 THR OG1 1 1 13 29409 1 1 15 PRO C C 14.032 -6.624 2.611 1.00 . A A . 15 PRO C 1 1 13 29410 1 1 15 PRO CA C 14.113 -7.566 1.409 1.00 . A A . 15 PRO CA 1 1 13 29411 1 1 15 PRO CB C 14.057 -9.021 1.880 1.00 . A A . 15 PRO CB 1 1 13 29412 1 1 15 PRO CD C 15.985 -8.822 0.477 1.00 . A A . 15 PRO CD 1 1 13 29413 1 1 15 PRO CG C 14.901 -9.772 0.912 1.00 . A A . 15 PRO CG 1 1 13 29414 1 1 15 PRO HA H 13.283 -7.370 0.743 1.00 . A A . 15 PRO HA 1 1 13 29415 1 1 15 PRO HB2 H 14.451 -9.090 2.884 1.00 . A A . 15 PRO HB2 1 1 13 29416 1 1 15 PRO HB3 H 13.035 -9.369 1.864 1.00 . A A . 15 PRO HB3 1 1 13 29417 1 1 15 PRO HD2 H 16.870 -8.956 1.079 1.00 . A A . 15 PRO HD2 1 1 13 29418 1 1 15 PRO HD3 H 16.214 -8.972 -0.568 1.00 . A A . 15 PRO HD3 1 1 13 29419 1 1 15 PRO HG2 H 15.334 -10.634 1.398 1.00 . A A . 15 PRO HG2 1 1 13 29420 1 1 15 PRO HG3 H 14.306 -10.078 0.065 1.00 . A A . 15 PRO HG3 1 1 13 29421 1 1 15 PRO N N 15.396 -7.485 0.699 1.00 . A A . 15 PRO N 1 1 13 29422 1 1 15 PRO O O 12.947 -6.174 2.974 1.00 . A A . 15 PRO O 1 1 13 29423 1 1 16 ALA C C 14.738 -4.034 3.958 1.00 . A A . 16 ALA C 1 1 13 29424 1 1 16 ALA CA C 15.229 -5.407 4.355 1.00 . A A . 16 ALA CA 1 1 13 29425 1 1 16 ALA CB C 16.633 -5.271 4.894 1.00 . A A . 16 ALA CB 1 1 13 29426 1 1 16 ALA H H 16.008 -6.751 2.912 1.00 . A A . 16 ALA H 1 1 13 29427 1 1 16 ALA HA H 14.598 -5.796 5.140 1.00 . A A . 16 ALA HA 1 1 13 29428 1 1 16 ALA HB1 H 16.588 -4.992 5.936 1.00 . A A . 16 ALA HB1 1 1 13 29429 1 1 16 ALA HB2 H 17.142 -4.490 4.337 1.00 . A A . 16 ALA HB2 1 1 13 29430 1 1 16 ALA HB3 H 17.160 -6.204 4.786 1.00 . A A . 16 ALA HB3 1 1 13 29431 1 1 16 ALA N N 15.179 -6.330 3.224 1.00 . A A . 16 ALA N 1 1 13 29432 1 1 16 ALA O O 14.004 -3.385 4.705 1.00 . A A . 16 ALA O 1 1 13 29433 1 1 17 ARG C C 13.249 -2.195 2.206 1.00 . A A . 17 ARG C 1 1 13 29434 1 1 17 ARG CA C 14.766 -2.287 2.274 1.00 . A A . 17 ARG CA 1 1 13 29435 1 1 17 ARG CB C 15.357 -2.022 0.881 1.00 . A A . 17 ARG CB 1 1 13 29436 1 1 17 ARG CD C 16.742 0.046 1.271 1.00 . A A . 17 ARG CD 1 1 13 29437 1 1 17 ARG CG C 16.759 -1.430 0.886 1.00 . A A . 17 ARG CG 1 1 13 29438 1 1 17 ARG CZ C 18.291 1.953 0.948 1.00 . A A . 17 ARG CZ 1 1 13 29439 1 1 17 ARG H H 15.728 -4.169 2.219 1.00 . A A . 17 ARG H 1 1 13 29440 1 1 17 ARG HA H 15.145 -1.559 2.972 1.00 . A A . 17 ARG HA 1 1 13 29441 1 1 17 ARG HB2 H 15.389 -2.953 0.331 1.00 . A A . 17 ARG HB2 1 1 13 29442 1 1 17 ARG HB3 H 14.706 -1.336 0.359 1.00 . A A . 17 ARG HB3 1 1 13 29443 1 1 17 ARG HD2 H 16.080 0.571 0.599 1.00 . A A . 17 ARG HD2 1 1 13 29444 1 1 17 ARG HD3 H 16.370 0.136 2.281 1.00 . A A . 17 ARG HD3 1 1 13 29445 1 1 17 ARG HE H 18.845 0.068 1.350 1.00 . A A . 17 ARG HE 1 1 13 29446 1 1 17 ARG HG2 H 17.365 -1.970 1.600 1.00 . A A . 17 ARG HG2 1 1 13 29447 1 1 17 ARG HG3 H 17.184 -1.531 -0.102 1.00 . A A . 17 ARG HG3 1 1 13 29448 1 1 17 ARG HH11 H 16.336 2.439 0.740 1.00 . A A . 17 ARG HH11 1 1 13 29449 1 1 17 ARG HH12 H 17.444 3.759 0.541 1.00 . A A . 17 ARG HH12 1 1 13 29450 1 1 17 ARG HH21 H 20.310 1.797 1.088 1.00 . A A . 17 ARG HH21 1 1 13 29451 1 1 17 ARG HH22 H 19.713 3.389 0.747 1.00 . A A . 17 ARG HH22 1 1 13 29452 1 1 17 ARG N N 15.155 -3.592 2.774 1.00 . A A . 17 ARG N 1 1 13 29453 1 1 17 ARG NE N 18.070 0.658 1.197 1.00 . A A . 17 ARG NE 1 1 13 29454 1 1 17 ARG NH1 N 17.274 2.781 0.722 1.00 . A A . 17 ARG NH1 1 1 13 29455 1 1 17 ARG NH2 N 19.535 2.417 0.922 1.00 . A A . 17 ARG NH2 1 1 13 29456 1 1 17 ARG O O 12.663 -1.125 2.343 1.00 . A A . 17 ARG O 1 1 13 29457 1 1 18 LEU C C 10.529 -3.582 3.246 1.00 . A A . 18 LEU C 1 1 13 29458 1 1 18 LEU CA C 11.186 -3.422 1.885 1.00 . A A . 18 LEU CA 1 1 13 29459 1 1 18 LEU CB C 10.820 -4.601 0.998 1.00 . A A . 18 LEU CB 1 1 13 29460 1 1 18 LEU CD1 C 11.082 -5.833 -1.153 1.00 . A A . 18 LEU CD1 1 1 13 29461 1 1 18 LEU CD2 C 11.151 -3.338 -1.146 1.00 . A A . 18 LEU CD2 1 1 13 29462 1 1 18 LEU CG C 11.492 -4.604 -0.373 1.00 . A A . 18 LEU CG 1 1 13 29463 1 1 18 LEU H H 13.154 -4.164 1.946 1.00 . A A . 18 LEU H 1 1 13 29464 1 1 18 LEU HA H 10.835 -2.511 1.427 1.00 . A A . 18 LEU HA 1 1 13 29465 1 1 18 LEU HB2 H 11.103 -5.506 1.516 1.00 . A A . 18 LEU HB2 1 1 13 29466 1 1 18 LEU HB3 H 9.749 -4.608 0.856 1.00 . A A . 18 LEU HB3 1 1 13 29467 1 1 18 LEU HD11 H 11.368 -6.719 -0.607 1.00 . A A . 18 LEU HD11 1 1 13 29468 1 1 18 LEU HD12 H 11.574 -5.827 -2.114 1.00 . A A . 18 LEU HD12 1 1 13 29469 1 1 18 LEU HD13 H 10.014 -5.827 -1.298 1.00 . A A . 18 LEU HD13 1 1 13 29470 1 1 18 LEU HD21 H 10.084 -3.275 -1.281 1.00 . A A . 18 LEU HD21 1 1 13 29471 1 1 18 LEU HD22 H 11.637 -3.363 -2.110 1.00 . A A . 18 LEU HD22 1 1 13 29472 1 1 18 LEU HD23 H 11.496 -2.477 -0.593 1.00 . A A . 18 LEU HD23 1 1 13 29473 1 1 18 LEU HG H 12.564 -4.637 -0.239 1.00 . A A . 18 LEU HG 1 1 13 29474 1 1 18 LEU N N 12.625 -3.340 2.010 1.00 . A A . 18 LEU N 1 1 13 29475 1 1 18 LEU O O 9.725 -2.753 3.652 1.00 . A A . 18 LEU O 1 1 13 29476 1 1 19 PHE C C 10.387 -3.845 6.242 1.00 . A A . 19 PHE C 1 1 13 29477 1 1 19 PHE CA C 10.248 -4.971 5.217 1.00 . A A . 19 PHE CA 1 1 13 29478 1 1 19 PHE CB C 10.803 -6.279 5.781 1.00 . A A . 19 PHE CB 1 1 13 29479 1 1 19 PHE CD1 C 10.703 -6.821 8.228 1.00 . A A . 19 PHE CD1 1 1 13 29480 1 1 19 PHE CD2 C 8.726 -7.107 6.921 1.00 . A A . 19 PHE CD2 1 1 13 29481 1 1 19 PHE CE1 C 10.017 -7.240 9.355 1.00 . A A . 19 PHE CE1 1 1 13 29482 1 1 19 PHE CE2 C 8.035 -7.528 8.041 1.00 . A A . 19 PHE CE2 1 1 13 29483 1 1 19 PHE CG C 10.065 -6.750 7.001 1.00 . A A . 19 PHE CG 1 1 13 29484 1 1 19 PHE CZ C 8.682 -7.594 9.261 1.00 . A A . 19 PHE CZ 1 1 13 29485 1 1 19 PHE H H 11.629 -5.208 3.626 1.00 . A A . 19 PHE H 1 1 13 29486 1 1 19 PHE HA H 9.198 -5.108 5.008 1.00 . A A . 19 PHE HA 1 1 13 29487 1 1 19 PHE HB2 H 10.730 -7.049 5.027 1.00 . A A . 19 PHE HB2 1 1 13 29488 1 1 19 PHE HB3 H 11.840 -6.139 6.049 1.00 . A A . 19 PHE HB3 1 1 13 29489 1 1 19 PHE HD1 H 11.749 -6.544 8.300 1.00 . A A . 19 PHE HD1 1 1 13 29490 1 1 19 PHE HD2 H 8.221 -7.055 5.966 1.00 . A A . 19 PHE HD2 1 1 13 29491 1 1 19 PHE HE1 H 10.524 -7.291 10.307 1.00 . A A . 19 PHE HE1 1 1 13 29492 1 1 19 PHE HE2 H 6.989 -7.802 7.963 1.00 . A A . 19 PHE HE2 1 1 13 29493 1 1 19 PHE HZ H 8.146 -7.921 10.139 1.00 . A A . 19 PHE HZ 1 1 13 29494 1 1 19 PHE N N 10.898 -4.636 3.958 1.00 . A A . 19 PHE N 1 1 13 29495 1 1 19 PHE O O 9.538 -3.683 7.116 1.00 . A A . 19 PHE O 1 1 13 29496 1 1 20 LYS C C 11.083 -0.661 6.448 1.00 . A A . 20 LYS C 1 1 13 29497 1 1 20 LYS CA C 11.638 -1.950 7.047 1.00 . A A . 20 LYS CA 1 1 13 29498 1 1 20 LYS CB C 13.115 -1.771 7.388 1.00 . A A . 20 LYS CB 1 1 13 29499 1 1 20 LYS CD C 15.175 -2.724 8.462 1.00 . A A . 20 LYS CD 1 1 13 29500 1 1 20 LYS CE C 16.050 -2.281 7.301 1.00 . A A . 20 LYS CE 1 1 13 29501 1 1 20 LYS CG C 13.748 -2.999 8.021 1.00 . A A . 20 LYS CG 1 1 13 29502 1 1 20 LYS H H 12.128 -3.257 5.454 1.00 . A A . 20 LYS H 1 1 13 29503 1 1 20 LYS HA H 11.092 -2.170 7.952 1.00 . A A . 20 LYS HA 1 1 13 29504 1 1 20 LYS HB2 H 13.654 -1.541 6.481 1.00 . A A . 20 LYS HB2 1 1 13 29505 1 1 20 LYS HB3 H 13.217 -0.945 8.076 1.00 . A A . 20 LYS HB3 1 1 13 29506 1 1 20 LYS HD2 H 15.166 -1.945 9.208 1.00 . A A . 20 LYS HD2 1 1 13 29507 1 1 20 LYS HD3 H 15.588 -3.627 8.888 1.00 . A A . 20 LYS HD3 1 1 13 29508 1 1 20 LYS HE2 H 16.105 -3.083 6.581 1.00 . A A . 20 LYS HE2 1 1 13 29509 1 1 20 LYS HE3 H 15.603 -1.413 6.840 1.00 . A A . 20 LYS HE3 1 1 13 29510 1 1 20 LYS HG2 H 13.166 -3.290 8.882 1.00 . A A . 20 LYS HG2 1 1 13 29511 1 1 20 LYS HG3 H 13.752 -3.802 7.298 1.00 . A A . 20 LYS HG3 1 1 13 29512 1 1 20 LYS HZ1 H 17.385 -1.163 8.445 1.00 . A A . 20 LYS HZ1 1 1 13 29513 1 1 20 LYS HZ2 H 17.996 -1.631 6.939 1.00 . A A . 20 LYS HZ2 1 1 13 29514 1 1 20 LYS HZ3 H 17.873 -2.764 8.190 1.00 . A A . 20 LYS HZ3 1 1 13 29515 1 1 20 LYS N N 11.453 -3.069 6.141 1.00 . A A . 20 LYS N 1 1 13 29516 1 1 20 LYS NZ N 17.420 -1.937 7.749 1.00 . A A . 20 LYS NZ 1 1 13 29517 1 1 20 LYS O O 10.128 -0.090 6.969 1.00 . A A . 20 LYS O 1 1 13 29518 1 1 21 ALA C C 9.945 1.026 4.072 1.00 . A A . 21 ALA C 1 1 13 29519 1 1 21 ALA CA C 11.309 1.068 4.759 1.00 . A A . 21 ALA CA 1 1 13 29520 1 1 21 ALA CB C 12.387 1.526 3.792 1.00 . A A . 21 ALA CB 1 1 13 29521 1 1 21 ALA H H 12.346 -0.772 4.905 1.00 . A A . 21 ALA H 1 1 13 29522 1 1 21 ALA HA H 11.264 1.785 5.565 1.00 . A A . 21 ALA HA 1 1 13 29523 1 1 21 ALA HB1 H 13.356 1.412 4.255 1.00 . A A . 21 ALA HB1 1 1 13 29524 1 1 21 ALA HB2 H 12.229 2.563 3.542 1.00 . A A . 21 ALA HB2 1 1 13 29525 1 1 21 ALA HB3 H 12.343 0.928 2.894 1.00 . A A . 21 ALA HB3 1 1 13 29526 1 1 21 ALA N N 11.665 -0.220 5.341 1.00 . A A . 21 ALA N 1 1 13 29527 1 1 21 ALA O O 9.046 1.782 4.431 1.00 . A A . 21 ALA O 1 1 13 29528 1 1 22 PHE C C 7.385 -0.283 3.330 1.00 . A A . 22 PHE C 1 1 13 29529 1 1 22 PHE CA C 8.538 -0.009 2.353 1.00 . A A . 22 PHE CA 1 1 13 29530 1 1 22 PHE CB C 8.681 -1.160 1.324 1.00 . A A . 22 PHE CB 1 1 13 29531 1 1 22 PHE CD1 C 6.216 -1.332 0.794 1.00 . A A . 22 PHE CD1 1 1 13 29532 1 1 22 PHE CD2 C 7.768 -1.554 -1.006 1.00 . A A . 22 PHE CD2 1 1 13 29533 1 1 22 PHE CE1 C 5.167 -1.514 -0.081 1.00 . A A . 22 PHE CE1 1 1 13 29534 1 1 22 PHE CE2 C 6.717 -1.735 -1.883 1.00 . A A . 22 PHE CE2 1 1 13 29535 1 1 22 PHE CG C 7.530 -1.344 0.353 1.00 . A A . 22 PHE CG 1 1 13 29536 1 1 22 PHE CZ C 5.417 -1.714 -1.419 1.00 . A A . 22 PHE CZ 1 1 13 29537 1 1 22 PHE H H 10.558 -0.434 2.854 1.00 . A A . 22 PHE H 1 1 13 29538 1 1 22 PHE HA H 8.345 0.915 1.828 1.00 . A A . 22 PHE HA 1 1 13 29539 1 1 22 PHE HB2 H 9.569 -0.985 0.736 1.00 . A A . 22 PHE HB2 1 1 13 29540 1 1 22 PHE HB3 H 8.803 -2.088 1.866 1.00 . A A . 22 PHE HB3 1 1 13 29541 1 1 22 PHE HD1 H 6.013 -1.170 1.843 1.00 . A A . 22 PHE HD1 1 1 13 29542 1 1 22 PHE HD2 H 8.787 -1.580 -1.383 1.00 . A A . 22 PHE HD2 1 1 13 29543 1 1 22 PHE HE1 H 4.150 -1.500 0.282 1.00 . A A . 22 PHE HE1 1 1 13 29544 1 1 22 PHE HE2 H 6.914 -1.891 -2.932 1.00 . A A . 22 PHE HE2 1 1 13 29545 1 1 22 PHE HZ H 4.596 -1.856 -2.104 1.00 . A A . 22 PHE HZ 1 1 13 29546 1 1 22 PHE N N 9.798 0.140 3.090 1.00 . A A . 22 PHE N 1 1 13 29547 1 1 22 PHE O O 6.311 0.308 3.229 1.00 . A A . 22 PHE O 1 1 13 29548 1 1 23 VAL C C 6.368 -0.672 6.378 1.00 . A A . 23 VAL C 1 1 13 29549 1 1 23 VAL CA C 6.604 -1.631 5.205 1.00 . A A . 23 VAL CA 1 1 13 29550 1 1 23 VAL CB C 6.966 -3.036 5.743 1.00 . A A . 23 VAL CB 1 1 13 29551 1 1 23 VAL CG1 C 6.085 -3.432 6.916 1.00 . A A . 23 VAL CG1 1 1 13 29552 1 1 23 VAL CG2 C 6.859 -4.068 4.631 1.00 . A A . 23 VAL CG2 1 1 13 29553 1 1 23 VAL H H 8.546 -1.523 4.372 1.00 . A A . 23 VAL H 1 1 13 29554 1 1 23 VAL HA H 5.685 -1.720 4.645 1.00 . A A . 23 VAL HA 1 1 13 29555 1 1 23 VAL HB H 7.992 -3.014 6.085 1.00 . A A . 23 VAL HB 1 1 13 29556 1 1 23 VAL HG11 H 6.213 -2.723 7.721 1.00 . A A . 23 VAL HG11 1 1 13 29557 1 1 23 VAL HG12 H 6.363 -4.419 7.258 1.00 . A A . 23 VAL HG12 1 1 13 29558 1 1 23 VAL HG13 H 5.053 -3.437 6.604 1.00 . A A . 23 VAL HG13 1 1 13 29559 1 1 23 VAL HG21 H 5.856 -4.063 4.231 1.00 . A A . 23 VAL HG21 1 1 13 29560 1 1 23 VAL HG22 H 7.081 -5.049 5.027 1.00 . A A . 23 VAL HG22 1 1 13 29561 1 1 23 VAL HG23 H 7.562 -3.828 3.847 1.00 . A A . 23 VAL HG23 1 1 13 29562 1 1 23 VAL N N 7.635 -1.164 4.287 1.00 . A A . 23 VAL N 1 1 13 29563 1 1 23 VAL O O 5.278 -0.112 6.520 1.00 . A A . 23 VAL O 1 1 13 29564 1 1 24 LEU C C 7.454 1.712 8.363 1.00 . A A . 24 LEU C 1 1 13 29565 1 1 24 LEU CA C 7.201 0.215 8.482 1.00 . A A . 24 LEU CA 1 1 13 29566 1 1 24 LEU CB C 8.124 -0.383 9.547 1.00 . A A . 24 LEU CB 1 1 13 29567 1 1 24 LEU CD1 C 8.918 -2.371 10.852 1.00 . A A . 24 LEU CD1 1 1 13 29568 1 1 24 LEU CD2 C 6.474 -2.041 10.459 1.00 . A A . 24 LEU CD2 1 1 13 29569 1 1 24 LEU CG C 7.870 -1.856 9.880 1.00 . A A . 24 LEU CG 1 1 13 29570 1 1 24 LEU H H 8.282 -0.789 6.955 1.00 . A A . 24 LEU H 1 1 13 29571 1 1 24 LEU HA H 6.178 0.066 8.788 1.00 . A A . 24 LEU HA 1 1 13 29572 1 1 24 LEU HB2 H 9.144 -0.284 9.204 1.00 . A A . 24 LEU HB2 1 1 13 29573 1 1 24 LEU HB3 H 8.010 0.191 10.454 1.00 . A A . 24 LEU HB3 1 1 13 29574 1 1 24 LEU HD11 H 9.897 -2.275 10.409 1.00 . A A . 24 LEU HD11 1 1 13 29575 1 1 24 LEU HD12 H 8.724 -3.410 11.073 1.00 . A A . 24 LEU HD12 1 1 13 29576 1 1 24 LEU HD13 H 8.877 -1.795 11.765 1.00 . A A . 24 LEU HD13 1 1 13 29577 1 1 24 LEU HD21 H 6.371 -1.439 11.350 1.00 . A A . 24 LEU HD21 1 1 13 29578 1 1 24 LEU HD22 H 6.325 -3.081 10.710 1.00 . A A . 24 LEU HD22 1 1 13 29579 1 1 24 LEU HD23 H 5.737 -1.737 9.731 1.00 . A A . 24 LEU HD23 1 1 13 29580 1 1 24 LEU HG H 7.939 -2.441 8.975 1.00 . A A . 24 LEU HG 1 1 13 29581 1 1 24 LEU N N 7.384 -0.476 7.208 1.00 . A A . 24 LEU N 1 1 13 29582 1 1 24 LEU O O 6.886 2.506 9.115 1.00 . A A . 24 LEU O 1 1 13 29583 1 1 25 ASP C C 7.834 4.076 6.078 1.00 . A A . 25 ASP C 1 1 13 29584 1 1 25 ASP CA C 8.637 3.506 7.244 1.00 . A A . 25 ASP CA 1 1 13 29585 1 1 25 ASP CB C 10.143 3.660 7.001 1.00 . A A . 25 ASP CB 1 1 13 29586 1 1 25 ASP CG C 10.666 5.031 7.377 1.00 . A A . 25 ASP CG 1 1 13 29587 1 1 25 ASP H H 8.720 1.425 6.846 1.00 . A A . 25 ASP H 1 1 13 29588 1 1 25 ASP HA H 8.368 4.035 8.148 1.00 . A A . 25 ASP HA 1 1 13 29589 1 1 25 ASP HB2 H 10.672 2.924 7.586 1.00 . A A . 25 ASP HB2 1 1 13 29590 1 1 25 ASP HB3 H 10.347 3.493 5.954 1.00 . A A . 25 ASP HB3 1 1 13 29591 1 1 25 ASP N N 8.303 2.100 7.428 1.00 . A A . 25 ASP N 1 1 13 29592 1 1 25 ASP O O 8.202 5.083 5.473 1.00 . A A . 25 ASP O 1 1 13 29593 1 1 25 ASP OD1 O 10.445 5.458 8.532 1.00 . A A . 25 ASP OD1 1 1 13 29594 1 1 25 ASP OD2 O 11.333 5.672 6.539 1.00 . A A . 25 ASP OD2 1 1 13 29595 1 1 26 ALA C C 5.333 5.206 4.780 1.00 . A A . 26 ALA C 1 1 13 29596 1 1 26 ALA CA C 5.855 3.776 4.665 1.00 . A A . 26 ALA CA 1 1 13 29597 1 1 26 ALA CB C 4.691 2.801 4.575 1.00 . A A . 26 ALA CB 1 1 13 29598 1 1 26 ALA H H 6.466 2.651 6.346 1.00 . A A . 26 ALA H 1 1 13 29599 1 1 26 ALA HA H 6.436 3.688 3.760 1.00 . A A . 26 ALA HA 1 1 13 29600 1 1 26 ALA HB1 H 4.090 3.035 3.708 1.00 . A A . 26 ALA HB1 1 1 13 29601 1 1 26 ALA HB2 H 4.084 2.882 5.464 1.00 . A A . 26 ALA HB2 1 1 13 29602 1 1 26 ALA HB3 H 5.071 1.793 4.489 1.00 . A A . 26 ALA HB3 1 1 13 29603 1 1 26 ALA N N 6.715 3.417 5.789 1.00 . A A . 26 ALA N 1 1 13 29604 1 1 26 ALA O O 5.132 5.886 3.772 1.00 . A A . 26 ALA O 1 1 13 29605 1 1 27 ASP C C 5.632 8.068 5.947 1.00 . A A . 27 ASP C 1 1 13 29606 1 1 27 ASP CA C 4.593 6.999 6.250 1.00 . A A . 27 ASP CA 1 1 13 29607 1 1 27 ASP CB C 4.127 7.137 7.699 1.00 . A A . 27 ASP CB 1 1 13 29608 1 1 27 ASP CG C 5.276 7.196 8.685 1.00 . A A . 27 ASP CG 1 1 13 29609 1 1 27 ASP H H 5.370 5.101 6.775 1.00 . A A . 27 ASP H 1 1 13 29610 1 1 27 ASP HA H 3.748 7.139 5.593 1.00 . A A . 27 ASP HA 1 1 13 29611 1 1 27 ASP HB2 H 3.550 8.045 7.794 1.00 . A A . 27 ASP HB2 1 1 13 29612 1 1 27 ASP HB3 H 3.505 6.292 7.948 1.00 . A A . 27 ASP HB3 1 1 13 29613 1 1 27 ASP N N 5.135 5.666 6.008 1.00 . A A . 27 ASP N 1 1 13 29614 1 1 27 ASP O O 5.306 9.242 5.791 1.00 . A A . 27 ASP O 1 1 13 29615 1 1 27 ASP OD1 O 5.497 8.269 9.283 1.00 . A A . 27 ASP OD1 1 1 13 29616 1 1 27 ASP OD2 O 5.964 6.170 8.867 1.00 . A A . 27 ASP OD2 1 1 13 29617 1 1 28 ASN C C 8.242 8.550 4.057 1.00 . A A . 28 ASN C 1 1 13 29618 1 1 28 ASN CA C 7.975 8.552 5.555 1.00 . A A . 28 ASN CA 1 1 13 29619 1 1 28 ASN CB C 9.229 8.123 6.322 1.00 . A A . 28 ASN CB 1 1 13 29620 1 1 28 ASN CG C 10.451 8.967 6.006 1.00 . A A . 28 ASN CG 1 1 13 29621 1 1 28 ASN H H 7.077 6.697 6.019 1.00 . A A . 28 ASN H 1 1 13 29622 1 1 28 ASN HA H 7.690 9.542 5.860 1.00 . A A . 28 ASN HA 1 1 13 29623 1 1 28 ASN HB2 H 9.034 8.197 7.381 1.00 . A A . 28 ASN HB2 1 1 13 29624 1 1 28 ASN HB3 H 9.455 7.095 6.076 1.00 . A A . 28 ASN HB3 1 1 13 29625 1 1 28 ASN HD21 H 11.608 7.361 6.215 1.00 . A A . 28 ASN HD21 1 1 13 29626 1 1 28 ASN HD22 H 12.423 8.843 5.821 1.00 . A A . 28 ASN HD22 1 1 13 29627 1 1 28 ASN N N 6.882 7.648 5.866 1.00 . A A . 28 ASN N 1 1 13 29628 1 1 28 ASN ND2 N 11.611 8.332 6.012 1.00 . A A . 28 ASN ND2 1 1 13 29629 1 1 28 ASN O O 8.611 9.568 3.470 1.00 . A A . 28 ASN O 1 1 13 29630 1 1 28 ASN OD1 O 10.355 10.167 5.752 1.00 . A A . 28 ASN OD1 1 1 13 29631 1 1 29 LEU C C 7.188 7.749 1.146 1.00 . A A . 29 LEU C 1 1 13 29632 1 1 29 LEU CA C 8.320 7.233 2.027 1.00 . A A . 29 LEU CA 1 1 13 29633 1 1 29 LEU CB C 8.593 5.766 1.699 1.00 . A A . 29 LEU CB 1 1 13 29634 1 1 29 LEU CD1 C 10.022 3.734 1.902 1.00 . A A . 29 LEU CD1 1 1 13 29635 1 1 29 LEU CD2 C 11.004 5.982 2.379 1.00 . A A . 29 LEU CD2 1 1 13 29636 1 1 29 LEU CG C 9.752 5.121 2.458 1.00 . A A . 29 LEU CG 1 1 13 29637 1 1 29 LEU H H 7.664 6.649 3.954 1.00 . A A . 29 LEU H 1 1 13 29638 1 1 29 LEU HA H 9.208 7.806 1.810 1.00 . A A . 29 LEU HA 1 1 13 29639 1 1 29 LEU HB2 H 7.697 5.202 1.909 1.00 . A A . 29 LEU HB2 1 1 13 29640 1 1 29 LEU HB3 H 8.803 5.693 0.643 1.00 . A A . 29 LEU HB3 1 1 13 29641 1 1 29 LEU HD11 H 10.296 3.812 0.860 1.00 . A A . 29 LEU HD11 1 1 13 29642 1 1 29 LEU HD12 H 9.132 3.129 1.995 1.00 . A A . 29 LEU HD12 1 1 13 29643 1 1 29 LEU HD13 H 10.827 3.276 2.452 1.00 . A A . 29 LEU HD13 1 1 13 29644 1 1 29 LEU HD21 H 11.815 5.485 2.891 1.00 . A A . 29 LEU HD21 1 1 13 29645 1 1 29 LEU HD22 H 10.816 6.938 2.846 1.00 . A A . 29 LEU HD22 1 1 13 29646 1 1 29 LEU HD23 H 11.273 6.134 1.344 1.00 . A A . 29 LEU HD23 1 1 13 29647 1 1 29 LEU HG H 9.479 5.016 3.499 1.00 . A A . 29 LEU HG 1 1 13 29648 1 1 29 LEU N N 8.025 7.402 3.441 1.00 . A A . 29 LEU N 1 1 13 29649 1 1 29 LEU O O 7.326 8.790 0.515 1.00 . A A . 29 LEU O 1 1 13 29650 1 1 30 ILE C C 4.559 8.760 0.127 1.00 . A A . 30 ILE C 1 1 13 29651 1 1 30 ILE CA C 4.974 7.279 0.182 1.00 . A A . 30 ILE CA 1 1 13 29652 1 1 30 ILE CB C 3.736 6.380 0.476 1.00 . A A . 30 ILE CB 1 1 13 29653 1 1 30 ILE CD1 C 4.923 4.195 1.093 1.00 . A A . 30 ILE CD1 1 1 13 29654 1 1 30 ILE CG1 C 4.009 4.914 0.126 1.00 . A A . 30 ILE CG1 1 1 13 29655 1 1 30 ILE CG2 C 2.510 6.867 -0.282 1.00 . A A . 30 ILE CG2 1 1 13 29656 1 1 30 ILE H H 5.968 6.306 1.787 1.00 . A A . 30 ILE H 1 1 13 29657 1 1 30 ILE HA H 5.342 7.012 -0.807 1.00 . A A . 30 ILE HA 1 1 13 29658 1 1 30 ILE HB H 3.521 6.445 1.526 1.00 . A A . 30 ILE HB 1 1 13 29659 1 1 30 ILE HD11 H 4.524 4.278 2.093 1.00 . A A . 30 ILE HD11 1 1 13 29660 1 1 30 ILE HD12 H 5.905 4.641 1.059 1.00 . A A . 30 ILE HD12 1 1 13 29661 1 1 30 ILE HD13 H 4.990 3.154 0.819 1.00 . A A . 30 ILE HD13 1 1 13 29662 1 1 30 ILE HG12 H 3.073 4.378 0.106 1.00 . A A . 30 ILE HG12 1 1 13 29663 1 1 30 ILE HG13 H 4.462 4.870 -0.851 1.00 . A A . 30 ILE HG13 1 1 13 29664 1 1 30 ILE HG21 H 2.692 6.803 -1.344 1.00 . A A . 30 ILE HG21 1 1 13 29665 1 1 30 ILE HG22 H 2.305 7.892 -0.014 1.00 . A A . 30 ILE HG22 1 1 13 29666 1 1 30 ILE HG23 H 1.661 6.250 -0.025 1.00 . A A . 30 ILE HG23 1 1 13 29667 1 1 30 ILE N N 6.070 7.026 1.130 1.00 . A A . 30 ILE N 1 1 13 29668 1 1 30 ILE O O 4.566 9.342 -0.944 1.00 . A A . 30 ILE O 1 1 13 29669 1 1 31 PRO C C 4.839 11.739 0.558 1.00 . A A . 31 PRO C 1 1 13 29670 1 1 31 PRO CA C 3.826 10.826 1.258 1.00 . A A . 31 PRO CA 1 1 13 29671 1 1 31 PRO CB C 3.763 11.175 2.746 1.00 . A A . 31 PRO CB 1 1 13 29672 1 1 31 PRO CD C 4.138 8.820 2.606 1.00 . A A . 31 PRO CD 1 1 13 29673 1 1 31 PRO CG C 3.465 9.888 3.421 1.00 . A A . 31 PRO CG 1 1 13 29674 1 1 31 PRO HA H 2.851 10.967 0.810 1.00 . A A . 31 PRO HA 1 1 13 29675 1 1 31 PRO HB2 H 4.714 11.578 3.063 1.00 . A A . 31 PRO HB2 1 1 13 29676 1 1 31 PRO HB3 H 2.984 11.901 2.917 1.00 . A A . 31 PRO HB3 1 1 13 29677 1 1 31 PRO HD2 H 5.128 8.616 2.983 1.00 . A A . 31 PRO HD2 1 1 13 29678 1 1 31 PRO HD3 H 3.536 7.925 2.607 1.00 . A A . 31 PRO HD3 1 1 13 29679 1 1 31 PRO HG2 H 3.860 9.895 4.428 1.00 . A A . 31 PRO HG2 1 1 13 29680 1 1 31 PRO HG3 H 2.399 9.724 3.437 1.00 . A A . 31 PRO HG3 1 1 13 29681 1 1 31 PRO N N 4.212 9.405 1.258 1.00 . A A . 31 PRO N 1 1 13 29682 1 1 31 PRO O O 4.474 12.773 0.000 1.00 . A A . 31 PRO O 1 1 13 29683 1 1 32 LYS C C 7.617 11.703 -1.341 1.00 . A A . 32 LYS C 1 1 13 29684 1 1 32 LYS CA C 7.169 12.182 0.040 1.00 . A A . 32 LYS CA 1 1 13 29685 1 1 32 LYS CB C 8.360 12.204 1.003 1.00 . A A . 32 LYS CB 1 1 13 29686 1 1 32 LYS CD C 7.687 14.338 2.171 1.00 . A A . 32 LYS CD 1 1 13 29687 1 1 32 LYS CE C 8.847 15.142 1.607 1.00 . A A . 32 LYS CE 1 1 13 29688 1 1 32 LYS CG C 8.053 12.868 2.340 1.00 . A A . 32 LYS CG 1 1 13 29689 1 1 32 LYS H H 6.331 10.474 0.969 1.00 . A A . 32 LYS H 1 1 13 29690 1 1 32 LYS HA H 6.782 13.184 -0.055 1.00 . A A . 32 LYS HA 1 1 13 29691 1 1 32 LYS HB2 H 8.673 11.187 1.193 1.00 . A A . 32 LYS HB2 1 1 13 29692 1 1 32 LYS HB3 H 9.175 12.738 0.537 1.00 . A A . 32 LYS HB3 1 1 13 29693 1 1 32 LYS HD2 H 6.846 14.416 1.498 1.00 . A A . 32 LYS HD2 1 1 13 29694 1 1 32 LYS HD3 H 7.414 14.744 3.135 1.00 . A A . 32 LYS HD3 1 1 13 29695 1 1 32 LYS HE2 H 9.662 15.120 2.315 1.00 . A A . 32 LYS HE2 1 1 13 29696 1 1 32 LYS HE3 H 9.163 14.687 0.682 1.00 . A A . 32 LYS HE3 1 1 13 29697 1 1 32 LYS HG2 H 7.225 12.353 2.805 1.00 . A A . 32 LYS HG2 1 1 13 29698 1 1 32 LYS HG3 H 8.926 12.795 2.974 1.00 . A A . 32 LYS HG3 1 1 13 29699 1 1 32 LYS HZ1 H 7.699 16.599 0.656 1.00 . A A . 32 LYS HZ1 1 1 13 29700 1 1 32 LYS HZ2 H 9.291 17.073 0.962 1.00 . A A . 32 LYS HZ2 1 1 13 29701 1 1 32 LYS HZ3 H 8.168 17.016 2.226 1.00 . A A . 32 LYS HZ3 1 1 13 29702 1 1 32 LYS N N 6.107 11.349 0.584 1.00 . A A . 32 LYS N 1 1 13 29703 1 1 32 LYS NZ N 8.475 16.556 1.345 1.00 . A A . 32 LYS NZ 1 1 13 29704 1 1 32 LYS O O 7.672 12.487 -2.289 1.00 . A A . 32 LYS O 1 1 13 29705 1 1 33 VAL C C 7.346 9.380 -3.615 1.00 . A A . 33 VAL C 1 1 13 29706 1 1 33 VAL CA C 8.460 9.878 -2.699 1.00 . A A . 33 VAL CA 1 1 13 29707 1 1 33 VAL CB C 9.477 8.739 -2.455 1.00 . A A . 33 VAL CB 1 1 13 29708 1 1 33 VAL CG1 C 10.570 9.196 -1.502 1.00 . A A . 33 VAL CG1 1 1 13 29709 1 1 33 VAL CG2 C 8.796 7.483 -1.933 1.00 . A A . 33 VAL CG2 1 1 13 29710 1 1 33 VAL H H 7.793 9.819 -0.687 1.00 . A A . 33 VAL H 1 1 13 29711 1 1 33 VAL HA H 8.981 10.680 -3.203 1.00 . A A . 33 VAL HA 1 1 13 29712 1 1 33 VAL HB H 9.942 8.499 -3.401 1.00 . A A . 33 VAL HB 1 1 13 29713 1 1 33 VAL HG11 H 11.276 8.393 -1.350 1.00 . A A . 33 VAL HG11 1 1 13 29714 1 1 33 VAL HG12 H 10.129 9.472 -0.555 1.00 . A A . 33 VAL HG12 1 1 13 29715 1 1 33 VAL HG13 H 11.081 10.049 -1.923 1.00 . A A . 33 VAL HG13 1 1 13 29716 1 1 33 VAL HG21 H 9.536 6.712 -1.772 1.00 . A A . 33 VAL HG21 1 1 13 29717 1 1 33 VAL HG22 H 8.070 7.140 -2.656 1.00 . A A . 33 VAL HG22 1 1 13 29718 1 1 33 VAL HG23 H 8.299 7.705 -1.001 1.00 . A A . 33 VAL HG23 1 1 13 29719 1 1 33 VAL N N 7.928 10.419 -1.456 1.00 . A A . 33 VAL N 1 1 13 29720 1 1 33 VAL O O 7.546 9.255 -4.821 1.00 . A A . 33 VAL O 1 1 13 29721 1 1 34 ALA C C 3.823 9.570 -3.744 1.00 . A A . 34 ALA C 1 1 13 29722 1 1 34 ALA CA C 5.039 8.634 -3.847 1.00 . A A . 34 ALA CA 1 1 13 29723 1 1 34 ALA CB C 4.659 7.226 -3.408 1.00 . A A . 34 ALA CB 1 1 13 29724 1 1 34 ALA H H 6.044 9.270 -2.083 1.00 . A A . 34 ALA H 1 1 13 29725 1 1 34 ALA HA H 5.358 8.584 -4.868 1.00 . A A . 34 ALA HA 1 1 13 29726 1 1 34 ALA HB1 H 5.541 6.602 -3.395 1.00 . A A . 34 ALA HB1 1 1 13 29727 1 1 34 ALA HB2 H 3.938 6.816 -4.100 1.00 . A A . 34 ALA HB2 1 1 13 29728 1 1 34 ALA HB3 H 4.229 7.262 -2.420 1.00 . A A . 34 ALA HB3 1 1 13 29729 1 1 34 ALA N N 6.167 9.121 -3.054 1.00 . A A . 34 ALA N 1 1 13 29730 1 1 34 ALA O O 2.731 9.134 -3.368 1.00 . A A . 34 ALA O 1 1 13 29731 1 1 35 PRO C C 1.749 11.690 -4.844 1.00 . A A . 35 PRO C 1 1 13 29732 1 1 35 PRO CA C 2.930 11.872 -3.899 1.00 . A A . 35 PRO CA 1 1 13 29733 1 1 35 PRO CB C 3.635 13.208 -4.182 1.00 . A A . 35 PRO CB 1 1 13 29734 1 1 35 PRO CD C 5.157 11.457 -4.743 1.00 . A A . 35 PRO CD 1 1 13 29735 1 1 35 PRO CG C 5.088 12.882 -4.285 1.00 . A A . 35 PRO CG 1 1 13 29736 1 1 35 PRO HA H 2.572 11.863 -2.880 1.00 . A A . 35 PRO HA 1 1 13 29737 1 1 35 PRO HB2 H 3.261 13.624 -5.106 1.00 . A A . 35 PRO HB2 1 1 13 29738 1 1 35 PRO HB3 H 3.444 13.894 -3.372 1.00 . A A . 35 PRO HB3 1 1 13 29739 1 1 35 PRO HD2 H 5.085 11.400 -5.819 1.00 . A A . 35 PRO HD2 1 1 13 29740 1 1 35 PRO HD3 H 6.064 10.988 -4.394 1.00 . A A . 35 PRO HD3 1 1 13 29741 1 1 35 PRO HG2 H 5.560 13.531 -5.006 1.00 . A A . 35 PRO HG2 1 1 13 29742 1 1 35 PRO HG3 H 5.557 12.988 -3.319 1.00 . A A . 35 PRO HG3 1 1 13 29743 1 1 35 PRO N N 3.977 10.865 -4.102 1.00 . A A . 35 PRO N 1 1 13 29744 1 1 35 PRO O O 0.648 12.161 -4.565 1.00 . A A . 35 PRO O 1 1 13 29745 1 1 36 GLN C C -0.028 9.685 -6.389 1.00 . A A . 36 GLN C 1 1 13 29746 1 1 36 GLN CA C 0.921 10.751 -6.925 1.00 . A A . 36 GLN CA 1 1 13 29747 1 1 36 GLN CB C 1.516 10.312 -8.269 1.00 . A A . 36 GLN CB 1 1 13 29748 1 1 36 GLN CD C 0.030 11.348 -10.076 1.00 . A A . 36 GLN CD 1 1 13 29749 1 1 36 GLN CG C 0.488 10.077 -9.372 1.00 . A A . 36 GLN CG 1 1 13 29750 1 1 36 GLN H H 2.882 10.657 -6.130 1.00 . A A . 36 GLN H 1 1 13 29751 1 1 36 GLN HA H 0.369 11.667 -7.060 1.00 . A A . 36 GLN HA 1 1 13 29752 1 1 36 GLN HB2 H 2.202 11.072 -8.608 1.00 . A A . 36 GLN HB2 1 1 13 29753 1 1 36 GLN HB3 H 2.064 9.392 -8.119 1.00 . A A . 36 GLN HB3 1 1 13 29754 1 1 36 GLN HE21 H 0.362 12.452 -8.458 1.00 . A A . 36 GLN HE21 1 1 13 29755 1 1 36 GLN HE22 H -0.252 13.296 -9.830 1.00 . A A . 36 GLN HE22 1 1 13 29756 1 1 36 GLN HG2 H 0.921 9.419 -10.110 1.00 . A A . 36 GLN HG2 1 1 13 29757 1 1 36 GLN HG3 H -0.377 9.597 -8.936 1.00 . A A . 36 GLN HG3 1 1 13 29758 1 1 36 GLN N N 1.980 11.005 -5.958 1.00 . A A . 36 GLN N 1 1 13 29759 1 1 36 GLN NE2 N 0.052 12.478 -9.385 1.00 . A A . 36 GLN NE2 1 1 13 29760 1 1 36 GLN O O -1.167 9.558 -6.841 1.00 . A A . 36 GLN O 1 1 13 29761 1 1 36 GLN OE1 O -0.329 11.312 -11.253 1.00 . A A . 36 GLN OE1 1 1 13 29762 1 1 37 ALA C C -1.021 8.450 -3.541 1.00 . A A . 37 ALA C 1 1 13 29763 1 1 37 ALA CA C -0.360 7.899 -4.791 1.00 . A A . 37 ALA CA 1 1 13 29764 1 1 37 ALA CB C 0.493 6.686 -4.454 1.00 . A A . 37 ALA CB 1 1 13 29765 1 1 37 ALA H H 1.358 9.092 -5.075 1.00 . A A . 37 ALA H 1 1 13 29766 1 1 37 ALA HA H -1.123 7.598 -5.493 1.00 . A A . 37 ALA HA 1 1 13 29767 1 1 37 ALA HB1 H 0.942 6.301 -5.356 1.00 . A A . 37 ALA HB1 1 1 13 29768 1 1 37 ALA HB2 H -0.128 5.922 -4.008 1.00 . A A . 37 ALA HB2 1 1 13 29769 1 1 37 ALA HB3 H 1.268 6.972 -3.759 1.00 . A A . 37 ALA HB3 1 1 13 29770 1 1 37 ALA N N 0.447 8.931 -5.409 1.00 . A A . 37 ALA N 1 1 13 29771 1 1 37 ALA O O -2.233 8.664 -3.500 1.00 . A A . 37 ALA O 1 1 13 29772 1 1 38 ILE C C 0.185 10.329 -0.758 1.00 . A A . 38 ILE C 1 1 13 29773 1 1 38 ILE CA C -0.693 9.191 -1.257 1.00 . A A . 38 ILE CA 1 1 13 29774 1 1 38 ILE CB C -0.706 8.047 -0.218 1.00 . A A . 38 ILE CB 1 1 13 29775 1 1 38 ILE CD1 C -1.433 5.621 0.108 1.00 . A A . 38 ILE CD1 1 1 13 29776 1 1 38 ILE CG1 C -1.548 6.874 -0.731 1.00 . A A . 38 ILE CG1 1 1 13 29777 1 1 38 ILE CG2 C -1.236 8.545 1.116 1.00 . A A . 38 ILE CG2 1 1 13 29778 1 1 38 ILE H H 0.763 8.608 -2.664 1.00 . A A . 38 ILE H 1 1 13 29779 1 1 38 ILE HA H -1.703 9.549 -1.388 1.00 . A A . 38 ILE HA 1 1 13 29780 1 1 38 ILE HB H 0.308 7.714 -0.072 1.00 . A A . 38 ILE HB 1 1 13 29781 1 1 38 ILE HD11 H -2.109 4.870 -0.278 1.00 . A A . 38 ILE HD11 1 1 13 29782 1 1 38 ILE HD12 H -1.692 5.847 1.130 1.00 . A A . 38 ILE HD12 1 1 13 29783 1 1 38 ILE HD13 H -0.421 5.249 0.065 1.00 . A A . 38 ILE HD13 1 1 13 29784 1 1 38 ILE HG12 H -2.587 7.167 -0.744 1.00 . A A . 38 ILE HG12 1 1 13 29785 1 1 38 ILE HG13 H -1.236 6.631 -1.736 1.00 . A A . 38 ILE HG13 1 1 13 29786 1 1 38 ILE HG21 H -2.233 8.937 0.984 1.00 . A A . 38 ILE HG21 1 1 13 29787 1 1 38 ILE HG22 H -0.589 9.325 1.491 1.00 . A A . 38 ILE HG22 1 1 13 29788 1 1 38 ILE HG23 H -1.260 7.729 1.820 1.00 . A A . 38 ILE HG23 1 1 13 29789 1 1 38 ILE N N -0.205 8.720 -2.536 1.00 . A A . 38 ILE N 1 1 13 29790 1 1 38 ILE O O 1.346 10.121 -0.418 1.00 . A A . 38 ILE O 1 1 13 29791 1 1 39 LYS C C 0.632 12.735 1.164 1.00 . A A . 39 LYS C 1 1 13 29792 1 1 39 LYS CA C 0.387 12.714 -0.341 1.00 . A A . 39 LYS CA 1 1 13 29793 1 1 39 LYS CB C -0.346 13.985 -0.786 1.00 . A A . 39 LYS CB 1 1 13 29794 1 1 39 LYS CD C -0.282 16.491 -1.069 1.00 . A A . 39 LYS CD 1 1 13 29795 1 1 39 LYS CE C -0.415 16.442 -2.583 1.00 . A A . 39 LYS CE 1 1 13 29796 1 1 39 LYS CG C 0.438 15.265 -0.530 1.00 . A A . 39 LYS CG 1 1 13 29797 1 1 39 LYS H H -1.325 11.623 -0.943 1.00 . A A . 39 LYS H 1 1 13 29798 1 1 39 LYS HA H 1.341 12.667 -0.846 1.00 . A A . 39 LYS HA 1 1 13 29799 1 1 39 LYS HB2 H -0.546 13.917 -1.844 1.00 . A A . 39 LYS HB2 1 1 13 29800 1 1 39 LYS HB3 H -1.284 14.049 -0.255 1.00 . A A . 39 LYS HB3 1 1 13 29801 1 1 39 LYS HD2 H -1.268 16.538 -0.634 1.00 . A A . 39 LYS HD2 1 1 13 29802 1 1 39 LYS HD3 H 0.276 17.374 -0.795 1.00 . A A . 39 LYS HD3 1 1 13 29803 1 1 39 LYS HE2 H 0.570 16.356 -3.017 1.00 . A A . 39 LYS HE2 1 1 13 29804 1 1 39 LYS HE3 H -1.002 15.578 -2.853 1.00 . A A . 39 LYS HE3 1 1 13 29805 1 1 39 LYS HG2 H 0.575 15.384 0.535 1.00 . A A . 39 LYS HG2 1 1 13 29806 1 1 39 LYS HG3 H 1.402 15.185 -1.010 1.00 . A A . 39 LYS HG3 1 1 13 29807 1 1 39 LYS HZ1 H -0.510 18.505 -2.895 1.00 . A A . 39 LYS HZ1 1 1 13 29808 1 1 39 LYS HZ2 H -2.023 17.770 -2.707 1.00 . A A . 39 LYS HZ2 1 1 13 29809 1 1 39 LYS HZ3 H -1.170 17.588 -4.155 1.00 . A A . 39 LYS HZ3 1 1 13 29810 1 1 39 LYS N N -0.374 11.532 -0.722 1.00 . A A . 39 LYS N 1 1 13 29811 1 1 39 LYS NZ N -1.074 17.659 -3.122 1.00 . A A . 39 LYS NZ 1 1 13 29812 1 1 39 LYS O O 1.599 13.332 1.640 1.00 . A A . 39 LYS O 1 1 13 29813 1 1 40 SER C C -0.558 10.626 3.866 1.00 . A A . 40 SER C 1 1 13 29814 1 1 40 SER CA C -0.073 11.975 3.350 1.00 . A A . 40 SER CA 1 1 13 29815 1 1 40 SER CB C -0.800 13.120 4.058 1.00 . A A . 40 SER CB 1 1 13 29816 1 1 40 SER H H -1.030 11.668 1.486 1.00 . A A . 40 SER H 1 1 13 29817 1 1 40 SER HA H 0.982 12.058 3.558 1.00 . A A . 40 SER HA 1 1 13 29818 1 1 40 SER HB2 H -0.892 12.890 5.109 1.00 . A A . 40 SER HB2 1 1 13 29819 1 1 40 SER HB3 H -0.234 14.030 3.936 1.00 . A A . 40 SER HB3 1 1 13 29820 1 1 40 SER HG H -2.714 12.700 3.939 1.00 . A A . 40 SER HG 1 1 13 29821 1 1 40 SER N N -0.245 12.081 1.911 1.00 . A A . 40 SER N 1 1 13 29822 1 1 40 SER O O -1.726 10.270 3.708 1.00 . A A . 40 SER O 1 1 13 29823 1 1 40 SER OG O -2.097 13.315 3.521 1.00 . A A . 40 SER OG 1 1 13 29824 1 1 41 SER C C 0.310 8.640 6.549 1.00 . A A . 41 SER C 1 1 13 29825 1 1 41 SER CA C 0.049 8.586 5.051 1.00 . A A . 41 SER CA 1 1 13 29826 1 1 41 SER CB C 0.885 7.488 4.387 1.00 . A A . 41 SER CB 1 1 13 29827 1 1 41 SER H H 1.271 10.224 4.542 1.00 . A A . 41 SER H 1 1 13 29828 1 1 41 SER HA H -0.996 8.386 4.881 1.00 . A A . 41 SER HA 1 1 13 29829 1 1 41 SER HB2 H 0.620 7.428 3.346 1.00 . A A . 41 SER HB2 1 1 13 29830 1 1 41 SER HB3 H 1.934 7.731 4.478 1.00 . A A . 41 SER HB3 1 1 13 29831 1 1 41 SER HG H 0.948 6.253 5.906 1.00 . A A . 41 SER HG 1 1 13 29832 1 1 41 SER N N 0.357 9.882 4.469 1.00 . A A . 41 SER N 1 1 13 29833 1 1 41 SER O O 1.248 8.028 7.057 1.00 . A A . 41 SER O 1 1 13 29834 1 1 41 SER OG O 0.656 6.222 4.987 1.00 . A A . 41 SER OG 1 1 13 29835 1 1 42 GLU C C -0.707 8.513 9.536 1.00 . A A . 42 GLU C 1 1 13 29836 1 1 42 GLU CA C -0.316 9.686 8.647 1.00 . A A . 42 GLU CA 1 1 13 29837 1 1 42 GLU CB C -1.115 10.931 9.039 1.00 . A A . 42 GLU CB 1 1 13 29838 1 1 42 GLU CD C -1.673 13.338 8.509 1.00 . A A . 42 GLU CD 1 1 13 29839 1 1 42 GLU CG C -0.969 12.078 8.052 1.00 . A A . 42 GLU CG 1 1 13 29840 1 1 42 GLU H H -1.347 9.706 6.801 1.00 . A A . 42 GLU H 1 1 13 29841 1 1 42 GLU HA H 0.736 9.888 8.781 1.00 . A A . 42 GLU HA 1 1 13 29842 1 1 42 GLU HB2 H -2.158 10.670 9.106 1.00 . A A . 42 GLU HB2 1 1 13 29843 1 1 42 GLU HB3 H -0.777 11.274 10.006 1.00 . A A . 42 GLU HB3 1 1 13 29844 1 1 42 GLU HG2 H 0.081 12.295 7.925 1.00 . A A . 42 GLU HG2 1 1 13 29845 1 1 42 GLU HG3 H -1.389 11.773 7.105 1.00 . A A . 42 GLU HG3 1 1 13 29846 1 1 42 GLU N N -0.535 9.376 7.244 1.00 . A A . 42 GLU N 1 1 13 29847 1 1 42 GLU O O -1.886 8.313 9.836 1.00 . A A . 42 GLU O 1 1 13 29848 1 1 42 GLU OE1 O -0.992 14.230 9.059 1.00 . A A . 42 GLU OE1 1 1 13 29849 1 1 42 GLU OE2 O -2.903 13.449 8.311 1.00 . A A . 42 GLU OE2 1 1 13 29850 1 1 43 ILE C C -0.367 7.142 12.215 1.00 . A A . 43 ILE C 1 1 13 29851 1 1 43 ILE CA C 0.050 6.619 10.847 1.00 . A A . 43 ILE CA 1 1 13 29852 1 1 43 ILE CB C 1.295 5.718 10.980 1.00 . A A . 43 ILE CB 1 1 13 29853 1 1 43 ILE CD1 C 2.803 4.135 9.666 1.00 . A A . 43 ILE CD1 1 1 13 29854 1 1 43 ILE CG1 C 1.625 5.083 9.627 1.00 . A A . 43 ILE CG1 1 1 13 29855 1 1 43 ILE CG2 C 1.067 4.646 12.037 1.00 . A A . 43 ILE CG2 1 1 13 29856 1 1 43 ILE H H 1.191 7.906 9.617 1.00 . A A . 43 ILE H 1 1 13 29857 1 1 43 ILE HA H -0.756 6.025 10.443 1.00 . A A . 43 ILE HA 1 1 13 29858 1 1 43 ILE HB H 2.125 6.332 11.296 1.00 . A A . 43 ILE HB 1 1 13 29859 1 1 43 ILE HD11 H 2.949 3.699 8.688 1.00 . A A . 43 ILE HD11 1 1 13 29860 1 1 43 ILE HD12 H 2.611 3.353 10.385 1.00 . A A . 43 ILE HD12 1 1 13 29861 1 1 43 ILE HD13 H 3.690 4.678 9.953 1.00 . A A . 43 ILE HD13 1 1 13 29862 1 1 43 ILE HG12 H 0.768 4.528 9.281 1.00 . A A . 43 ILE HG12 1 1 13 29863 1 1 43 ILE HG13 H 1.849 5.864 8.917 1.00 . A A . 43 ILE HG13 1 1 13 29864 1 1 43 ILE HG21 H 0.860 5.115 12.987 1.00 . A A . 43 ILE HG21 1 1 13 29865 1 1 43 ILE HG22 H 1.951 4.032 12.123 1.00 . A A . 43 ILE HG22 1 1 13 29866 1 1 43 ILE HG23 H 0.228 4.030 11.749 1.00 . A A . 43 ILE HG23 1 1 13 29867 1 1 43 ILE N N 0.283 7.730 9.939 1.00 . A A . 43 ILE N 1 1 13 29868 1 1 43 ILE O O 0.357 7.912 12.852 1.00 . A A . 43 ILE O 1 1 13 29869 1 1 44 ILE C C -1.556 6.628 15.105 1.00 . A A . 44 ILE C 1 1 13 29870 1 1 44 ILE CA C -2.167 7.240 13.851 1.00 . A A . 44 ILE CA 1 1 13 29871 1 1 44 ILE CB C -3.684 6.962 13.841 1.00 . A A . 44 ILE CB 1 1 13 29872 1 1 44 ILE CD1 C -5.773 7.135 12.392 1.00 . A A . 44 ILE CD1 1 1 13 29873 1 1 44 ILE CG1 C -4.314 7.502 12.555 1.00 . A A . 44 ILE CG1 1 1 13 29874 1 1 44 ILE CG2 C -4.352 7.576 15.063 1.00 . A A . 44 ILE CG2 1 1 13 29875 1 1 44 ILE H H -2.009 6.015 12.139 1.00 . A A . 44 ILE H 1 1 13 29876 1 1 44 ILE HA H -2.017 8.309 13.871 1.00 . A A . 44 ILE HA 1 1 13 29877 1 1 44 ILE HB H -3.829 5.895 13.882 1.00 . A A . 44 ILE HB 1 1 13 29878 1 1 44 ILE HD11 H -6.156 7.572 11.481 1.00 . A A . 44 ILE HD11 1 1 13 29879 1 1 44 ILE HD12 H -6.334 7.511 13.234 1.00 . A A . 44 ILE HD12 1 1 13 29880 1 1 44 ILE HD13 H -5.872 6.062 12.345 1.00 . A A . 44 ILE HD13 1 1 13 29881 1 1 44 ILE HG12 H -4.241 8.579 12.552 1.00 . A A . 44 ILE HG12 1 1 13 29882 1 1 44 ILE HG13 H -3.775 7.107 11.706 1.00 . A A . 44 ILE HG13 1 1 13 29883 1 1 44 ILE HG21 H -5.413 7.385 15.025 1.00 . A A . 44 ILE HG21 1 1 13 29884 1 1 44 ILE HG22 H -4.177 8.641 15.072 1.00 . A A . 44 ILE HG22 1 1 13 29885 1 1 44 ILE HG23 H -3.938 7.135 15.958 1.00 . A A . 44 ILE HG23 1 1 13 29886 1 1 44 ILE N N -1.544 6.717 12.647 1.00 . A A . 44 ILE N 1 1 13 29887 1 1 44 ILE O O -1.085 7.343 15.988 1.00 . A A . 44 ILE O 1 1 13 29888 1 1 45 GLU C C -0.867 3.130 16.034 1.00 . A A . 45 GLU C 1 1 13 29889 1 1 45 GLU CA C -1.082 4.598 16.353 1.00 . A A . 45 GLU CA 1 1 13 29890 1 1 45 GLU CB C -2.085 4.734 17.501 1.00 . A A . 45 GLU CB 1 1 13 29891 1 1 45 GLU CD C -4.466 4.399 18.275 1.00 . A A . 45 GLU CD 1 1 13 29892 1 1 45 GLU CG C -3.481 4.255 17.137 1.00 . A A . 45 GLU CG 1 1 13 29893 1 1 45 GLU H H -1.907 4.783 14.415 1.00 . A A . 45 GLU H 1 1 13 29894 1 1 45 GLU HA H -0.141 5.039 16.647 1.00 . A A . 45 GLU HA 1 1 13 29895 1 1 45 GLU HB2 H -1.734 4.154 18.341 1.00 . A A . 45 GLU HB2 1 1 13 29896 1 1 45 GLU HB3 H -2.147 5.771 17.789 1.00 . A A . 45 GLU HB3 1 1 13 29897 1 1 45 GLU HG2 H -3.839 4.834 16.299 1.00 . A A . 45 GLU HG2 1 1 13 29898 1 1 45 GLU HG3 H -3.428 3.214 16.856 1.00 . A A . 45 GLU HG3 1 1 13 29899 1 1 45 GLU N N -1.567 5.304 15.176 1.00 . A A . 45 GLU N 1 1 13 29900 1 1 45 GLU O O -1.356 2.635 15.018 1.00 . A A . 45 GLU O 1 1 13 29901 1 1 45 GLU OE1 O -4.654 3.425 19.031 1.00 . A A . 45 GLU OE1 1 1 13 29902 1 1 45 GLU OE2 O -5.059 5.487 18.416 1.00 . A A . 45 GLU OE2 1 1 13 29903 1 1 46 GLY C C 1.555 0.683 16.595 1.00 . A A . 46 GLY C 1 1 13 29904 1 1 46 GLY CA C 0.085 1.022 16.717 1.00 . A A . 46 GLY CA 1 1 13 29905 1 1 46 GLY H H 0.248 2.900 17.677 1.00 . A A . 46 GLY H 1 1 13 29906 1 1 46 GLY HA2 H -0.328 0.490 17.568 1.00 . A A . 46 GLY HA2 1 1 13 29907 1 1 46 GLY HA3 H -0.422 0.702 15.813 1.00 . A A . 46 GLY HA3 1 1 13 29908 1 1 46 GLY N N -0.140 2.441 16.900 1.00 . A A . 46 GLY N 1 1 13 29909 1 1 46 GLY O O 1.952 -0.462 16.812 1.00 . A A . 46 GLY O 1 1 13 29910 1 1 47 SER C C 4.187 0.566 14.988 1.00 . A A . 47 SER C 1 1 13 29911 1 1 47 SER CA C 3.807 1.536 16.115 1.00 . A A . 47 SER CA 1 1 13 29912 1 1 47 SER CB C 4.402 1.071 17.449 1.00 . A A . 47 SER CB 1 1 13 29913 1 1 47 SER H H 1.958 2.564 16.049 1.00 . A A . 47 SER H 1 1 13 29914 1 1 47 SER HA H 4.213 2.507 15.879 1.00 . A A . 47 SER HA 1 1 13 29915 1 1 47 SER HB2 H 4.074 0.063 17.657 1.00 . A A . 47 SER HB2 1 1 13 29916 1 1 47 SER HB3 H 5.480 1.097 17.391 1.00 . A A . 47 SER HB3 1 1 13 29917 1 1 47 SER HG H 3.492 2.667 18.142 1.00 . A A . 47 SER HG 1 1 13 29918 1 1 47 SER N N 2.357 1.686 16.235 1.00 . A A . 47 SER N 1 1 13 29919 1 1 47 SER O O 5.304 0.042 14.955 1.00 . A A . 47 SER O 1 1 13 29920 1 1 47 SER OG O 3.981 1.918 18.510 1.00 . A A . 47 SER OG 1 1 13 29921 1 1 48 GLY C C 3.294 -1.982 13.221 1.00 . A A . 48 GLY C 1 1 13 29922 1 1 48 GLY CA C 3.534 -0.514 12.926 1.00 . A A . 48 GLY CA 1 1 13 29923 1 1 48 GLY H H 2.372 0.743 14.170 1.00 . A A . 48 GLY H 1 1 13 29924 1 1 48 GLY HA2 H 2.895 -0.217 12.107 1.00 . A A . 48 GLY HA2 1 1 13 29925 1 1 48 GLY HA3 H 4.564 -0.381 12.631 1.00 . A A . 48 GLY HA3 1 1 13 29926 1 1 48 GLY N N 3.258 0.338 14.067 1.00 . A A . 48 GLY N 1 1 13 29927 1 1 48 GLY O O 4.158 -2.822 12.968 1.00 . A A . 48 GLY O 1 1 13 29928 1 1 49 GLY C C 0.332 -3.972 13.759 1.00 . A A . 49 GLY C 1 1 13 29929 1 1 49 GLY CA C 1.784 -3.661 14.068 1.00 . A A . 49 GLY CA 1 1 13 29930 1 1 49 GLY H H 1.472 -1.573 13.935 1.00 . A A . 49 GLY H 1 1 13 29931 1 1 49 GLY HA2 H 2.416 -4.318 13.489 1.00 . A A . 49 GLY HA2 1 1 13 29932 1 1 49 GLY HA3 H 1.965 -3.836 15.117 1.00 . A A . 49 GLY HA3 1 1 13 29933 1 1 49 GLY N N 2.125 -2.289 13.755 1.00 . A A . 49 GLY N 1 1 13 29934 1 1 49 GLY O O -0.343 -3.186 13.092 1.00 . A A . 49 GLY O 1 1 13 29935 1 1 50 PRO C C -2.577 -4.562 14.594 1.00 . A A . 50 PRO C 1 1 13 29936 1 1 50 PRO CA C -1.566 -5.530 13.985 1.00 . A A . 50 PRO CA 1 1 13 29937 1 1 50 PRO CB C -1.669 -6.904 14.660 1.00 . A A . 50 PRO CB 1 1 13 29938 1 1 50 PRO CD C 0.537 -6.085 15.072 1.00 . A A . 50 PRO CD 1 1 13 29939 1 1 50 PRO CG C -0.260 -7.341 14.886 1.00 . A A . 50 PRO CG 1 1 13 29940 1 1 50 PRO HA H -1.759 -5.629 12.927 1.00 . A A . 50 PRO HA 1 1 13 29941 1 1 50 PRO HB2 H -2.206 -6.809 15.593 1.00 . A A . 50 PRO HB2 1 1 13 29942 1 1 50 PRO HB3 H -2.192 -7.587 14.008 1.00 . A A . 50 PRO HB3 1 1 13 29943 1 1 50 PRO HD2 H 0.532 -5.785 16.110 1.00 . A A . 50 PRO HD2 1 1 13 29944 1 1 50 PRO HD3 H 1.548 -6.222 14.720 1.00 . A A . 50 PRO HD3 1 1 13 29945 1 1 50 PRO HG2 H -0.204 -7.956 15.772 1.00 . A A . 50 PRO HG2 1 1 13 29946 1 1 50 PRO HG3 H 0.098 -7.886 14.027 1.00 . A A . 50 PRO HG3 1 1 13 29947 1 1 50 PRO N N -0.183 -5.113 14.239 1.00 . A A . 50 PRO N 1 1 13 29948 1 1 50 PRO O O -2.702 -4.466 15.818 1.00 . A A . 50 PRO O 1 1 13 29949 1 1 51 GLY C C -3.859 -1.450 13.988 1.00 . A A . 51 GLY C 1 1 13 29950 1 1 51 GLY CA C -4.274 -2.890 14.211 1.00 . A A . 51 GLY CA 1 1 13 29951 1 1 51 GLY H H -3.130 -3.946 12.772 1.00 . A A . 51 GLY H 1 1 13 29952 1 1 51 GLY HA2 H -5.202 -3.070 13.690 1.00 . A A . 51 GLY HA2 1 1 13 29953 1 1 51 GLY HA3 H -4.431 -3.048 15.268 1.00 . A A . 51 GLY HA3 1 1 13 29954 1 1 51 GLY N N -3.282 -3.835 13.738 1.00 . A A . 51 GLY N 1 1 13 29955 1 1 51 GLY O O -4.649 -0.532 14.201 1.00 . A A . 51 GLY O 1 1 13 29956 1 1 52 THR C C -2.853 0.792 12.184 1.00 . A A . 52 THR C 1 1 13 29957 1 1 52 THR CA C -2.089 0.079 13.302 1.00 . A A . 52 THR CA 1 1 13 29958 1 1 52 THR CB C -0.594 0.002 12.942 1.00 . A A . 52 THR CB 1 1 13 29959 1 1 52 THR CG2 C -0.038 1.359 12.535 1.00 . A A . 52 THR CG2 1 1 13 29960 1 1 52 THR H H -2.042 -2.034 13.393 1.00 . A A . 52 THR H 1 1 13 29961 1 1 52 THR HA H -2.187 0.652 14.213 1.00 . A A . 52 THR HA 1 1 13 29962 1 1 52 THR HB H -0.476 -0.680 12.113 1.00 . A A . 52 THR HB 1 1 13 29963 1 1 52 THR HG1 H -0.464 -0.948 14.666 1.00 . A A . 52 THR HG1 1 1 13 29964 1 1 52 THR HG21 H -0.144 2.053 13.357 1.00 . A A . 52 THR HG21 1 1 13 29965 1 1 52 THR HG22 H -0.583 1.730 11.679 1.00 . A A . 52 THR HG22 1 1 13 29966 1 1 52 THR HG23 H 1.006 1.260 12.282 1.00 . A A . 52 THR HG23 1 1 13 29967 1 1 52 THR N N -2.621 -1.255 13.551 1.00 . A A . 52 THR N 1 1 13 29968 1 1 52 THR O O -2.779 0.401 11.018 1.00 . A A . 52 THR O 1 1 13 29969 1 1 52 THR OG1 O 0.143 -0.501 14.059 1.00 . A A . 52 THR OG1 1 1 13 29970 1 1 53 ILE C C -3.543 3.705 10.951 1.00 . A A . 53 ILE C 1 1 13 29971 1 1 53 ILE CA C -4.370 2.605 11.591 1.00 . A A . 53 ILE CA 1 1 13 29972 1 1 53 ILE CB C -5.645 3.234 12.201 1.00 . A A . 53 ILE CB 1 1 13 29973 1 1 53 ILE CD1 C -5.623 2.591 14.695 1.00 . A A . 53 ILE CD1 1 1 13 29974 1 1 53 ILE CG1 C -5.435 3.685 13.660 1.00 . A A . 53 ILE CG1 1 1 13 29975 1 1 53 ILE CG2 C -6.803 2.265 12.086 1.00 . A A . 53 ILE CG2 1 1 13 29976 1 1 53 ILE H H -3.591 2.105 13.496 1.00 . A A . 53 ILE H 1 1 13 29977 1 1 53 ILE HA H -4.680 1.922 10.814 1.00 . A A . 53 ILE HA 1 1 13 29978 1 1 53 ILE HB H -5.892 4.101 11.604 1.00 . A A . 53 ILE HB 1 1 13 29979 1 1 53 ILE HD11 H -6.627 2.199 14.624 1.00 . A A . 53 ILE HD11 1 1 13 29980 1 1 53 ILE HD12 H -5.466 3.000 15.682 1.00 . A A . 53 ILE HD12 1 1 13 29981 1 1 53 ILE HD13 H -4.913 1.798 14.518 1.00 . A A . 53 ILE HD13 1 1 13 29982 1 1 53 ILE HG12 H -4.431 4.064 13.768 1.00 . A A . 53 ILE HG12 1 1 13 29983 1 1 53 ILE HG13 H -6.135 4.477 13.885 1.00 . A A . 53 ILE HG13 1 1 13 29984 1 1 53 ILE HG21 H -7.683 2.703 12.527 1.00 . A A . 53 ILE HG21 1 1 13 29985 1 1 53 ILE HG22 H -6.556 1.349 12.601 1.00 . A A . 53 ILE HG22 1 1 13 29986 1 1 53 ILE HG23 H -6.987 2.056 11.043 1.00 . A A . 53 ILE HG23 1 1 13 29987 1 1 53 ILE N N -3.585 1.837 12.552 1.00 . A A . 53 ILE N 1 1 13 29988 1 1 53 ILE O O -2.680 4.311 11.592 1.00 . A A . 53 ILE O 1 1 13 29989 1 1 54 LYS C C -4.003 5.869 8.156 1.00 . A A . 54 LYS C 1 1 13 29990 1 1 54 LYS CA C -3.060 4.941 8.920 1.00 . A A . 54 LYS CA 1 1 13 29991 1 1 54 LYS CB C -2.135 4.236 7.919 1.00 . A A . 54 LYS CB 1 1 13 29992 1 1 54 LYS CD C -0.512 2.368 7.422 1.00 . A A . 54 LYS CD 1 1 13 29993 1 1 54 LYS CE C -1.328 1.798 6.267 1.00 . A A . 54 LYS CE 1 1 13 29994 1 1 54 LYS CG C -1.395 3.026 8.477 1.00 . A A . 54 LYS CG 1 1 13 29995 1 1 54 LYS H H -4.554 3.481 9.239 1.00 . A A . 54 LYS H 1 1 13 29996 1 1 54 LYS HA H -2.475 5.516 9.613 1.00 . A A . 54 LYS HA 1 1 13 29997 1 1 54 LYS HB2 H -2.726 3.908 7.079 1.00 . A A . 54 LYS HB2 1 1 13 29998 1 1 54 LYS HB3 H -1.400 4.948 7.569 1.00 . A A . 54 LYS HB3 1 1 13 29999 1 1 54 LYS HD2 H 0.175 3.105 7.032 1.00 . A A . 54 LYS HD2 1 1 13 30000 1 1 54 LYS HD3 H 0.046 1.567 7.884 1.00 . A A . 54 LYS HD3 1 1 13 30001 1 1 54 LYS HE2 H -1.979 1.021 6.645 1.00 . A A . 54 LYS HE2 1 1 13 30002 1 1 54 LYS HE3 H -1.928 2.591 5.846 1.00 . A A . 54 LYS HE3 1 1 13 30003 1 1 54 LYS HG2 H -0.777 3.342 9.303 1.00 . A A . 54 LYS HG2 1 1 13 30004 1 1 54 LYS HG3 H -2.120 2.304 8.825 1.00 . A A . 54 LYS HG3 1 1 13 30005 1 1 54 LYS HZ1 H -1.051 0.800 4.450 1.00 . A A . 54 LYS HZ1 1 1 13 30006 1 1 54 LYS HZ2 H 0.172 0.498 5.584 1.00 . A A . 54 LYS HZ2 1 1 13 30007 1 1 54 LYS HZ3 H 0.117 1.979 4.768 1.00 . A A . 54 LYS HZ3 1 1 13 30008 1 1 54 LYS N N -3.815 3.962 9.680 1.00 . A A . 54 LYS N 1 1 13 30009 1 1 54 LYS NZ N -0.463 1.229 5.195 1.00 . A A . 54 LYS NZ 1 1 13 30010 1 1 54 LYS O O -4.877 5.402 7.432 1.00 . A A . 54 LYS O 1 1 13 30011 1 1 55 LYS C C -4.030 8.324 6.165 1.00 . A A . 55 LYS C 1 1 13 30012 1 1 55 LYS CA C -4.610 8.144 7.559 1.00 . A A . 55 LYS CA 1 1 13 30013 1 1 55 LYS CB C -4.621 9.500 8.259 1.00 . A A . 55 LYS CB 1 1 13 30014 1 1 55 LYS CD C -5.106 10.838 10.310 1.00 . A A . 55 LYS CD 1 1 13 30015 1 1 55 LYS CE C -5.977 10.972 11.545 1.00 . A A . 55 LYS CE 1 1 13 30016 1 1 55 LYS CG C -5.327 9.514 9.600 1.00 . A A . 55 LYS CG 1 1 13 30017 1 1 55 LYS H H -3.134 7.494 8.939 1.00 . A A . 55 LYS H 1 1 13 30018 1 1 55 LYS HA H -5.618 7.774 7.480 1.00 . A A . 55 LYS HA 1 1 13 30019 1 1 55 LYS HB2 H -3.603 9.811 8.414 1.00 . A A . 55 LYS HB2 1 1 13 30020 1 1 55 LYS HB3 H -5.107 10.216 7.614 1.00 . A A . 55 LYS HB3 1 1 13 30021 1 1 55 LYS HD2 H -4.070 10.906 10.607 1.00 . A A . 55 LYS HD2 1 1 13 30022 1 1 55 LYS HD3 H -5.340 11.642 9.629 1.00 . A A . 55 LYS HD3 1 1 13 30023 1 1 55 LYS HE2 H -5.871 10.079 12.143 1.00 . A A . 55 LYS HE2 1 1 13 30024 1 1 55 LYS HE3 H -5.642 11.827 12.113 1.00 . A A . 55 LYS HE3 1 1 13 30025 1 1 55 LYS HG2 H -6.385 9.369 9.444 1.00 . A A . 55 LYS HG2 1 1 13 30026 1 1 55 LYS HG3 H -4.935 8.715 10.212 1.00 . A A . 55 LYS HG3 1 1 13 30027 1 1 55 LYS HZ1 H -7.727 10.405 10.553 1.00 . A A . 55 LYS HZ1 1 1 13 30028 1 1 55 LYS HZ2 H -7.557 12.077 10.740 1.00 . A A . 55 LYS HZ2 1 1 13 30029 1 1 55 LYS HZ3 H -7.993 11.117 12.062 1.00 . A A . 55 LYS HZ3 1 1 13 30030 1 1 55 LYS N N -3.822 7.172 8.310 1.00 . A A . 55 LYS N 1 1 13 30031 1 1 55 LYS NZ N -7.411 11.154 11.199 1.00 . A A . 55 LYS NZ 1 1 13 30032 1 1 55 LYS O O -2.959 8.906 6.008 1.00 . A A . 55 LYS O 1 1 13 30033 1 1 56 ILE C C -5.016 9.007 3.027 1.00 . A A . 56 ILE C 1 1 13 30034 1 1 56 ILE CA C -4.235 7.952 3.791 1.00 . A A . 56 ILE CA 1 1 13 30035 1 1 56 ILE CB C -4.276 6.601 3.031 1.00 . A A . 56 ILE CB 1 1 13 30036 1 1 56 ILE CD1 C -2.813 5.394 4.747 1.00 . A A . 56 ILE CD1 1 1 13 30037 1 1 56 ILE CG1 C -3.004 5.788 3.304 1.00 . A A . 56 ILE CG1 1 1 13 30038 1 1 56 ILE CG2 C -4.449 6.813 1.531 1.00 . A A . 56 ILE CG2 1 1 13 30039 1 1 56 ILE H H -5.593 7.398 5.321 1.00 . A A . 56 ILE H 1 1 13 30040 1 1 56 ILE HA H -3.204 8.268 3.847 1.00 . A A . 56 ILE HA 1 1 13 30041 1 1 56 ILE HB H -5.128 6.044 3.387 1.00 . A A . 56 ILE HB 1 1 13 30042 1 1 56 ILE HD11 H -2.685 6.282 5.349 1.00 . A A . 56 ILE HD11 1 1 13 30043 1 1 56 ILE HD12 H -1.938 4.767 4.838 1.00 . A A . 56 ILE HD12 1 1 13 30044 1 1 56 ILE HD13 H -3.682 4.852 5.090 1.00 . A A . 56 ILE HD13 1 1 13 30045 1 1 56 ILE HG12 H -3.034 4.882 2.719 1.00 . A A . 56 ILE HG12 1 1 13 30046 1 1 56 ILE HG13 H -2.145 6.371 3.007 1.00 . A A . 56 ILE HG13 1 1 13 30047 1 1 56 ILE HG21 H -5.389 7.312 1.344 1.00 . A A . 56 ILE HG21 1 1 13 30048 1 1 56 ILE HG22 H -4.441 5.857 1.028 1.00 . A A . 56 ILE HG22 1 1 13 30049 1 1 56 ILE HG23 H -3.639 7.421 1.157 1.00 . A A . 56 ILE HG23 1 1 13 30050 1 1 56 ILE N N -4.724 7.831 5.154 1.00 . A A . 56 ILE N 1 1 13 30051 1 1 56 ILE O O -6.229 8.893 2.839 1.00 . A A . 56 ILE O 1 1 13 30052 1 1 57 THR C C -4.228 11.019 0.401 1.00 . A A . 57 THR C 1 1 13 30053 1 1 57 THR CA C -4.883 11.071 1.777 1.00 . A A . 57 THR CA 1 1 13 30054 1 1 57 THR CB C -4.682 12.461 2.394 1.00 . A A . 57 THR CB 1 1 13 30055 1 1 57 THR CG2 C -5.702 13.443 1.843 1.00 . A A . 57 THR CG2 1 1 13 30056 1 1 57 THR H H -3.371 10.125 2.899 1.00 . A A . 57 THR H 1 1 13 30057 1 1 57 THR HA H -5.942 10.882 1.678 1.00 . A A . 57 THR HA 1 1 13 30058 1 1 57 THR HB H -3.691 12.813 2.148 1.00 . A A . 57 THR HB 1 1 13 30059 1 1 57 THR HG1 H -5.340 11.601 4.052 1.00 . A A . 57 THR HG1 1 1 13 30060 1 1 57 THR HG21 H -5.497 14.428 2.232 1.00 . A A . 57 THR HG21 1 1 13 30061 1 1 57 THR HG22 H -6.693 13.137 2.142 1.00 . A A . 57 THR HG22 1 1 13 30062 1 1 57 THR HG23 H -5.640 13.461 0.766 1.00 . A A . 57 THR HG23 1 1 13 30063 1 1 57 THR N N -4.312 10.045 2.619 1.00 . A A . 57 THR N 1 1 13 30064 1 1 57 THR O O -3.023 11.271 0.266 1.00 . A A . 57 THR O 1 1 13 30065 1 1 57 THR OG1 O -4.818 12.383 3.821 1.00 . A A . 57 THR OG1 1 1 13 30066 1 1 58 PHE C C -3.939 11.699 -2.578 1.00 . A A . 58 PHE C 1 1 13 30067 1 1 58 PHE CA C -4.521 10.441 -1.952 1.00 . A A . 58 PHE CA 1 1 13 30068 1 1 58 PHE CB C -5.640 9.898 -2.841 1.00 . A A . 58 PHE CB 1 1 13 30069 1 1 58 PHE CD1 C -7.155 8.419 -1.500 1.00 . A A . 58 PHE CD1 1 1 13 30070 1 1 58 PHE CD2 C -5.553 7.399 -2.939 1.00 . A A . 58 PHE CD2 1 1 13 30071 1 1 58 PHE CE1 C -7.598 7.173 -1.104 1.00 . A A . 58 PHE CE1 1 1 13 30072 1 1 58 PHE CE2 C -5.992 6.152 -2.550 1.00 . A A . 58 PHE CE2 1 1 13 30073 1 1 58 PHE CG C -6.128 8.545 -2.420 1.00 . A A . 58 PHE CG 1 1 13 30074 1 1 58 PHE CZ C -7.015 6.038 -1.630 1.00 . A A . 58 PHE CZ 1 1 13 30075 1 1 58 PHE H H -5.987 10.597 -0.438 1.00 . A A . 58 PHE H 1 1 13 30076 1 1 58 PHE HA H -3.743 9.698 -1.883 1.00 . A A . 58 PHE HA 1 1 13 30077 1 1 58 PHE HB2 H -6.477 10.580 -2.811 1.00 . A A . 58 PHE HB2 1 1 13 30078 1 1 58 PHE HB3 H -5.279 9.823 -3.857 1.00 . A A . 58 PHE HB3 1 1 13 30079 1 1 58 PHE HD1 H -7.612 9.308 -1.089 1.00 . A A . 58 PHE HD1 1 1 13 30080 1 1 58 PHE HD2 H -4.752 7.487 -3.659 1.00 . A A . 58 PHE HD2 1 1 13 30081 1 1 58 PHE HE1 H -8.398 7.087 -0.386 1.00 . A A . 58 PHE HE1 1 1 13 30082 1 1 58 PHE HE2 H -5.535 5.265 -2.963 1.00 . A A . 58 PHE HE2 1 1 13 30083 1 1 58 PHE HZ H -7.353 5.063 -1.319 1.00 . A A . 58 PHE HZ 1 1 13 30084 1 1 58 PHE N N -5.024 10.682 -0.605 1.00 . A A . 58 PHE N 1 1 13 30085 1 1 58 PHE O O -4.448 12.806 -2.378 1.00 . A A . 58 PHE O 1 1 13 30086 1 1 59 GLY C C -3.014 12.858 -5.372 1.00 . A A . 59 GLY C 1 1 13 30087 1 1 59 GLY CA C -2.279 12.615 -4.074 1.00 . A A . 59 GLY CA 1 1 13 30088 1 1 59 GLY H H -2.487 10.613 -3.419 1.00 . A A . 59 GLY H 1 1 13 30089 1 1 59 GLY HA2 H -2.323 13.508 -3.468 1.00 . A A . 59 GLY HA2 1 1 13 30090 1 1 59 GLY HA3 H -1.248 12.381 -4.290 1.00 . A A . 59 GLY HA3 1 1 13 30091 1 1 59 GLY N N -2.871 11.516 -3.341 1.00 . A A . 59 GLY N 1 1 13 30092 1 1 59 GLY O O -2.449 12.722 -6.456 1.00 . A A . 59 GLY O 1 1 13 30093 1 1 60 GLU C C -5.933 14.673 -6.245 1.00 . A A . 60 GLU C 1 1 13 30094 1 1 60 GLU CA C -5.152 13.384 -6.392 1.00 . A A . 60 GLU CA 1 1 13 30095 1 1 60 GLU CB C -6.117 12.198 -6.497 1.00 . A A . 60 GLU CB 1 1 13 30096 1 1 60 GLU CD C -8.127 11.182 -7.642 1.00 . A A . 60 GLU CD 1 1 13 30097 1 1 60 GLU CG C -7.156 12.342 -7.599 1.00 . A A . 60 GLU CG 1 1 13 30098 1 1 60 GLU H H -4.641 13.390 -4.354 1.00 . A A . 60 GLU H 1 1 13 30099 1 1 60 GLU HA H -4.544 13.432 -7.280 1.00 . A A . 60 GLU HA 1 1 13 30100 1 1 60 GLU HB2 H -5.546 11.301 -6.688 1.00 . A A . 60 GLU HB2 1 1 13 30101 1 1 60 GLU HB3 H -6.636 12.088 -5.557 1.00 . A A . 60 GLU HB3 1 1 13 30102 1 1 60 GLU HG2 H -7.714 13.252 -7.433 1.00 . A A . 60 GLU HG2 1 1 13 30103 1 1 60 GLU HG3 H -6.646 12.403 -8.551 1.00 . A A . 60 GLU HG3 1 1 13 30104 1 1 60 GLU N N -4.281 13.215 -5.248 1.00 . A A . 60 GLU N 1 1 13 30105 1 1 60 GLU O O -6.476 14.943 -5.173 1.00 . A A . 60 GLU O 1 1 13 30106 1 1 60 GLU OE1 O -7.922 10.260 -8.461 1.00 . A A . 60 GLU OE1 1 1 13 30107 1 1 60 GLU OE2 O -9.105 11.184 -6.860 1.00 . A A . 60 GLU OE2 1 1 13 30108 1 1 61 GLY C C -6.320 17.631 -6.175 1.00 . A A . 61 GLY C 1 1 13 30109 1 1 61 GLY CA C -6.712 16.708 -7.307 1.00 . A A . 61 GLY CA 1 1 13 30110 1 1 61 GLY H H -5.445 15.216 -8.106 1.00 . A A . 61 GLY H 1 1 13 30111 1 1 61 GLY HA2 H -6.546 17.217 -8.244 1.00 . A A . 61 GLY HA2 1 1 13 30112 1 1 61 GLY HA3 H -7.761 16.473 -7.218 1.00 . A A . 61 GLY HA3 1 1 13 30113 1 1 61 GLY N N -5.955 15.470 -7.307 1.00 . A A . 61 GLY N 1 1 13 30114 1 1 61 GLY O O -5.306 18.329 -6.253 1.00 . A A . 61 GLY O 1 1 13 30115 1 1 62 SER C C -7.086 17.713 -2.662 1.00 . A A . 62 SER C 1 1 13 30116 1 1 62 SER CA C -6.854 18.464 -3.969 1.00 . A A . 62 SER CA 1 1 13 30117 1 1 62 SER CB C -7.742 19.707 -4.038 1.00 . A A . 62 SER CB 1 1 13 30118 1 1 62 SER H H -7.888 17.019 -5.101 1.00 . A A . 62 SER H 1 1 13 30119 1 1 62 SER HA H -5.820 18.764 -4.011 1.00 . A A . 62 SER HA 1 1 13 30120 1 1 62 SER HB2 H -7.680 20.245 -3.105 1.00 . A A . 62 SER HB2 1 1 13 30121 1 1 62 SER HB3 H -7.408 20.341 -4.845 1.00 . A A . 62 SER HB3 1 1 13 30122 1 1 62 SER HG H -9.572 19.330 -3.431 1.00 . A A . 62 SER HG 1 1 13 30123 1 1 62 SER N N -7.111 17.619 -5.114 1.00 . A A . 62 SER N 1 1 13 30124 1 1 62 SER O O -7.456 18.312 -1.651 1.00 . A A . 62 SER O 1 1 13 30125 1 1 62 SER OG O -9.095 19.345 -4.272 1.00 . A A . 62 SER OG 1 1 13 30126 1 1 63 GLN C C -8.387 15.520 -0.969 1.00 . A A . 63 GLN C 1 1 13 30127 1 1 63 GLN CA C -6.955 15.561 -1.497 1.00 . A A . 63 GLN CA 1 1 13 30128 1 1 63 GLN CB C -6.004 16.071 -0.400 1.00 . A A . 63 GLN CB 1 1 13 30129 1 1 63 GLN CD C -4.000 16.345 -1.944 1.00 . A A . 63 GLN CD 1 1 13 30130 1 1 63 GLN CG C -4.524 15.782 -0.637 1.00 . A A . 63 GLN CG 1 1 13 30131 1 1 63 GLN H H -6.649 15.975 -3.558 1.00 . A A . 63 GLN H 1 1 13 30132 1 1 63 GLN HA H -6.662 14.559 -1.774 1.00 . A A . 63 GLN HA 1 1 13 30133 1 1 63 GLN HB2 H -6.123 17.141 -0.314 1.00 . A A . 63 GLN HB2 1 1 13 30134 1 1 63 GLN HB3 H -6.288 15.617 0.539 1.00 . A A . 63 GLN HB3 1 1 13 30135 1 1 63 GLN HE21 H -4.305 14.599 -2.837 1.00 . A A . 63 GLN HE21 1 1 13 30136 1 1 63 GLN HE22 H -3.662 15.859 -3.841 1.00 . A A . 63 GLN HE22 1 1 13 30137 1 1 63 GLN HG2 H -3.954 16.214 0.171 1.00 . A A . 63 GLN HG2 1 1 13 30138 1 1 63 GLN HG3 H -4.379 14.711 -0.643 1.00 . A A . 63 GLN HG3 1 1 13 30139 1 1 63 GLN N N -6.867 16.398 -2.697 1.00 . A A . 63 GLN N 1 1 13 30140 1 1 63 GLN NE2 N -3.983 15.519 -2.977 1.00 . A A . 63 GLN NE2 1 1 13 30141 1 1 63 GLN O O -8.617 15.501 0.242 1.00 . A A . 63 GLN O 1 1 13 30142 1 1 63 GLN OE1 O -3.580 17.500 -2.014 1.00 . A A . 63 GLN OE1 1 1 13 30143 1 1 64 PHE C C -11.158 14.127 -0.977 1.00 . A A . 64 PHE C 1 1 13 30144 1 1 64 PHE CA C -10.754 15.493 -1.524 1.00 . A A . 64 PHE CA 1 1 13 30145 1 1 64 PHE CB C -11.619 15.858 -2.736 1.00 . A A . 64 PHE CB 1 1 13 30146 1 1 64 PHE CD1 C -13.623 17.034 -1.790 1.00 . A A . 64 PHE CD1 1 1 13 30147 1 1 64 PHE CD2 C -13.937 14.894 -2.794 1.00 . A A . 64 PHE CD2 1 1 13 30148 1 1 64 PHE CE1 C -14.973 17.103 -1.510 1.00 . A A . 64 PHE CE1 1 1 13 30149 1 1 64 PHE CE2 C -15.288 14.959 -2.516 1.00 . A A . 64 PHE CE2 1 1 13 30150 1 1 64 PHE CG C -13.089 15.929 -2.433 1.00 . A A . 64 PHE CG 1 1 13 30151 1 1 64 PHE CZ C -15.806 16.065 -1.873 1.00 . A A . 64 PHE CZ 1 1 13 30152 1 1 64 PHE H H -9.094 15.525 -2.837 1.00 . A A . 64 PHE H 1 1 13 30153 1 1 64 PHE HA H -10.904 16.232 -0.753 1.00 . A A . 64 PHE HA 1 1 13 30154 1 1 64 PHE HB2 H -11.310 16.823 -3.111 1.00 . A A . 64 PHE HB2 1 1 13 30155 1 1 64 PHE HB3 H -11.474 15.116 -3.508 1.00 . A A . 64 PHE HB3 1 1 13 30156 1 1 64 PHE HD1 H -12.972 17.847 -1.504 1.00 . A A . 64 PHE HD1 1 1 13 30157 1 1 64 PHE HD2 H -13.531 14.028 -3.297 1.00 . A A . 64 PHE HD2 1 1 13 30158 1 1 64 PHE HE1 H -15.378 17.969 -1.005 1.00 . A A . 64 PHE HE1 1 1 13 30159 1 1 64 PHE HE2 H -15.937 14.146 -2.802 1.00 . A A . 64 PHE HE2 1 1 13 30160 1 1 64 PHE HZ H -16.862 16.117 -1.654 1.00 . A A . 64 PHE HZ 1 1 13 30161 1 1 64 PHE N N -9.343 15.511 -1.888 1.00 . A A . 64 PHE N 1 1 13 30162 1 1 64 PHE O O -11.963 14.032 -0.051 1.00 . A A . 64 PHE O 1 1 13 30163 1 1 65 ASN C C -9.747 11.160 -0.280 1.00 . A A . 65 ASN C 1 1 13 30164 1 1 65 ASN CA C -10.897 11.720 -1.097 1.00 . A A . 65 ASN CA 1 1 13 30165 1 1 65 ASN CB C -11.203 10.797 -2.278 1.00 . A A . 65 ASN CB 1 1 13 30166 1 1 65 ASN CG C -12.456 11.208 -3.023 1.00 . A A . 65 ASN CG 1 1 13 30167 1 1 65 ASN H H -9.957 13.203 -2.280 1.00 . A A . 65 ASN H 1 1 13 30168 1 1 65 ASN HA H -11.771 11.777 -0.464 1.00 . A A . 65 ASN HA 1 1 13 30169 1 1 65 ASN HB2 H -10.373 10.817 -2.966 1.00 . A A . 65 ASN HB2 1 1 13 30170 1 1 65 ASN HB3 H -11.336 9.789 -1.913 1.00 . A A . 65 ASN HB3 1 1 13 30171 1 1 65 ASN HD21 H -13.586 10.160 -1.766 1.00 . A A . 65 ASN HD21 1 1 13 30172 1 1 65 ASN HD22 H -14.432 10.992 -3.024 1.00 . A A . 65 ASN HD22 1 1 13 30173 1 1 65 ASN N N -10.594 13.072 -1.547 1.00 . A A . 65 ASN N 1 1 13 30174 1 1 65 ASN ND2 N -13.606 10.740 -2.560 1.00 . A A . 65 ASN ND2 1 1 13 30175 1 1 65 ASN O O -8.575 11.420 -0.569 1.00 . A A . 65 ASN O 1 1 13 30176 1 1 65 ASN OD1 O -12.393 11.955 -4.001 1.00 . A A . 65 ASN OD1 1 1 13 30177 1 1 66 TYR C C -9.741 8.702 2.449 1.00 . A A . 66 TYR C 1 1 13 30178 1 1 66 TYR CA C -9.117 9.845 1.668 1.00 . A A . 66 TYR CA 1 1 13 30179 1 1 66 TYR CB C -8.626 10.940 2.625 1.00 . A A . 66 TYR CB 1 1 13 30180 1 1 66 TYR CD1 C -10.346 12.784 2.819 1.00 . A A . 66 TYR CD1 1 1 13 30181 1 1 66 TYR CD2 C -10.180 11.213 4.604 1.00 . A A . 66 TYR CD2 1 1 13 30182 1 1 66 TYR CE1 C -11.363 13.439 3.486 1.00 . A A . 66 TYR CE1 1 1 13 30183 1 1 66 TYR CE2 C -11.195 11.864 5.276 1.00 . A A . 66 TYR CE2 1 1 13 30184 1 1 66 TYR CG C -9.737 11.659 3.366 1.00 . A A . 66 TYR CG 1 1 13 30185 1 1 66 TYR CZ C -11.784 12.975 4.713 1.00 . A A . 66 TYR CZ 1 1 13 30186 1 1 66 TYR H H -11.042 10.154 0.858 1.00 . A A . 66 TYR H 1 1 13 30187 1 1 66 TYR HA H -8.281 9.466 1.098 1.00 . A A . 66 TYR HA 1 1 13 30188 1 1 66 TYR HB2 H -7.973 10.496 3.361 1.00 . A A . 66 TYR HB2 1 1 13 30189 1 1 66 TYR HB3 H -8.074 11.677 2.061 1.00 . A A . 66 TYR HB3 1 1 13 30190 1 1 66 TYR HD1 H -10.016 13.144 1.857 1.00 . A A . 66 TYR HD1 1 1 13 30191 1 1 66 TYR HD2 H -9.716 10.341 5.045 1.00 . A A . 66 TYR HD2 1 1 13 30192 1 1 66 TYR HE1 H -11.823 14.310 3.045 1.00 . A A . 66 TYR HE1 1 1 13 30193 1 1 66 TYR HE2 H -11.523 11.501 6.238 1.00 . A A . 66 TYR HE2 1 1 13 30194 1 1 66 TYR HH H -12.531 13.780 6.293 1.00 . A A . 66 TYR HH 1 1 13 30195 1 1 66 TYR N N -10.092 10.384 0.735 1.00 . A A . 66 TYR N 1 1 13 30196 1 1 66 TYR O O -10.966 8.589 2.512 1.00 . A A . 66 TYR O 1 1 13 30197 1 1 66 TYR OH O -12.801 13.622 5.380 1.00 . A A . 66 TYR OH 1 1 13 30198 1 1 67 VAL C C -8.356 6.128 4.701 1.00 . A A . 67 VAL C 1 1 13 30199 1 1 67 VAL CA C -9.420 6.715 3.780 1.00 . A A . 67 VAL CA 1 1 13 30200 1 1 67 VAL CB C -9.961 5.620 2.824 1.00 . A A . 67 VAL CB 1 1 13 30201 1 1 67 VAL CG1 C -8.879 5.134 1.874 1.00 . A A . 67 VAL CG1 1 1 13 30202 1 1 67 VAL CG2 C -10.554 4.453 3.603 1.00 . A A . 67 VAL CG2 1 1 13 30203 1 1 67 VAL H H -7.944 8.026 3.011 1.00 . A A . 67 VAL H 1 1 13 30204 1 1 67 VAL HA H -10.238 7.059 4.389 1.00 . A A . 67 VAL HA 1 1 13 30205 1 1 67 VAL HB H -10.750 6.057 2.229 1.00 . A A . 67 VAL HB 1 1 13 30206 1 1 67 VAL HG11 H -8.496 5.970 1.307 1.00 . A A . 67 VAL HG11 1 1 13 30207 1 1 67 VAL HG12 H -9.293 4.402 1.197 1.00 . A A . 67 VAL HG12 1 1 13 30208 1 1 67 VAL HG13 H -8.076 4.688 2.441 1.00 . A A . 67 VAL HG13 1 1 13 30209 1 1 67 VAL HG21 H -11.371 4.805 4.213 1.00 . A A . 67 VAL HG21 1 1 13 30210 1 1 67 VAL HG22 H -9.793 4.020 4.236 1.00 . A A . 67 VAL HG22 1 1 13 30211 1 1 67 VAL HG23 H -10.915 3.705 2.912 1.00 . A A . 67 VAL HG23 1 1 13 30212 1 1 67 VAL N N -8.915 7.860 3.047 1.00 . A A . 67 VAL N 1 1 13 30213 1 1 67 VAL O O -7.190 5.958 4.317 1.00 . A A . 67 VAL O 1 1 13 30214 1 1 68 LYS C C -7.631 3.765 6.435 1.00 . A A . 68 LYS C 1 1 13 30215 1 1 68 LYS CA C -7.897 5.189 6.882 1.00 . A A . 68 LYS CA 1 1 13 30216 1 1 68 LYS CB C -8.503 5.169 8.289 1.00 . A A . 68 LYS CB 1 1 13 30217 1 1 68 LYS CD C -9.106 6.404 10.382 1.00 . A A . 68 LYS CD 1 1 13 30218 1 1 68 LYS CE C -9.357 7.754 11.036 1.00 . A A . 68 LYS CE 1 1 13 30219 1 1 68 LYS CG C -8.679 6.537 8.926 1.00 . A A . 68 LYS CG 1 1 13 30220 1 1 68 LYS H H -9.676 6.089 6.201 1.00 . A A . 68 LYS H 1 1 13 30221 1 1 68 LYS HA H -6.962 5.728 6.907 1.00 . A A . 68 LYS HA 1 1 13 30222 1 1 68 LYS HB2 H -9.473 4.698 8.241 1.00 . A A . 68 LYS HB2 1 1 13 30223 1 1 68 LYS HB3 H -7.864 4.579 8.931 1.00 . A A . 68 LYS HB3 1 1 13 30224 1 1 68 LYS HD2 H -10.014 5.825 10.427 1.00 . A A . 68 LYS HD2 1 1 13 30225 1 1 68 LYS HD3 H -8.325 5.893 10.927 1.00 . A A . 68 LYS HD3 1 1 13 30226 1 1 68 LYS HE2 H -9.485 7.605 12.098 1.00 . A A . 68 LYS HE2 1 1 13 30227 1 1 68 LYS HE3 H -8.499 8.385 10.865 1.00 . A A . 68 LYS HE3 1 1 13 30228 1 1 68 LYS HG2 H -7.741 7.071 8.881 1.00 . A A . 68 LYS HG2 1 1 13 30229 1 1 68 LYS HG3 H -9.436 7.082 8.384 1.00 . A A . 68 LYS HG3 1 1 13 30230 1 1 68 LYS HZ1 H -11.404 7.824 10.634 1.00 . A A . 68 LYS HZ1 1 1 13 30231 1 1 68 LYS HZ2 H -10.453 8.622 9.486 1.00 . A A . 68 LYS HZ2 1 1 13 30232 1 1 68 LYS HZ3 H -10.724 9.329 10.996 1.00 . A A . 68 LYS HZ3 1 1 13 30233 1 1 68 LYS N N -8.763 5.846 5.930 1.00 . A A . 68 LYS N 1 1 13 30234 1 1 68 LYS NZ N -10.567 8.427 10.498 1.00 . A A . 68 LYS NZ 1 1 13 30235 1 1 68 LYS O O -8.554 2.950 6.322 1.00 . A A . 68 LYS O 1 1 13 30236 1 1 69 HIS C C -5.454 1.599 7.259 1.00 . A A . 69 HIS C 1 1 13 30237 1 1 69 HIS CA C -5.887 2.160 5.917 1.00 . A A . 69 HIS CA 1 1 13 30238 1 1 69 HIS CB C -4.707 2.171 4.943 1.00 . A A . 69 HIS CB 1 1 13 30239 1 1 69 HIS CD2 C -4.885 1.792 2.386 1.00 . A A . 69 HIS CD2 1 1 13 30240 1 1 69 HIS CE1 C -5.767 3.706 1.815 1.00 . A A . 69 HIS CE1 1 1 13 30241 1 1 69 HIS CG C -5.065 2.503 3.521 1.00 . A A . 69 HIS CG 1 1 13 30242 1 1 69 HIS H H -5.736 4.251 6.120 1.00 . A A . 69 HIS H 1 1 13 30243 1 1 69 HIS HA H -6.687 1.549 5.513 1.00 . A A . 69 HIS HA 1 1 13 30244 1 1 69 HIS HB2 H -3.986 2.899 5.276 1.00 . A A . 69 HIS HB2 1 1 13 30245 1 1 69 HIS HB3 H -4.245 1.193 4.947 1.00 . A A . 69 HIS HB3 1 1 13 30246 1 1 69 HIS HD1 H -5.902 4.432 3.726 1.00 . A A . 69 HIS HD1 1 1 13 30247 1 1 69 HIS HD2 H -4.497 0.788 2.326 1.00 . A A . 69 HIS HD2 1 1 13 30248 1 1 69 HIS HE1 H -6.179 4.515 1.231 1.00 . A A . 69 HIS HE1 1 1 13 30249 1 1 69 HIS HE2 H -5.045 2.436 0.390 1.00 . A A . 69 HIS HE2 1 1 13 30250 1 1 69 HIS N N -6.373 3.503 6.145 1.00 . A A . 69 HIS N 1 1 13 30251 1 1 69 HIS ND1 N -5.628 3.698 3.130 1.00 . A A . 69 HIS ND1 1 1 13 30252 1 1 69 HIS NE2 N -5.320 2.564 1.335 1.00 . A A . 69 HIS NE2 1 1 13 30253 1 1 69 HIS O O -5.517 2.297 8.270 1.00 . A A . 69 HIS O 1 1 13 30254 1 1 70 ARG C C -3.705 -1.430 8.276 1.00 . A A . 70 ARG C 1 1 13 30255 1 1 70 ARG CA C -4.610 -0.247 8.535 1.00 . A A . 70 ARG CA 1 1 13 30256 1 1 70 ARG CB C -5.845 -0.707 9.323 1.00 . A A . 70 ARG CB 1 1 13 30257 1 1 70 ARG CD C -6.746 -1.701 11.456 1.00 . A A . 70 ARG CD 1 1 13 30258 1 1 70 ARG CG C -5.523 -1.160 10.738 1.00 . A A . 70 ARG CG 1 1 13 30259 1 1 70 ARG CZ C -8.043 -3.792 11.612 1.00 . A A . 70 ARG CZ 1 1 13 30260 1 1 70 ARG H H -4.930 -0.142 6.451 1.00 . A A . 70 ARG H 1 1 13 30261 1 1 70 ARG HA H -4.073 0.488 9.114 1.00 . A A . 70 ARG HA 1 1 13 30262 1 1 70 ARG HB2 H -6.546 0.112 9.380 1.00 . A A . 70 ARG HB2 1 1 13 30263 1 1 70 ARG HB3 H -6.306 -1.530 8.800 1.00 . A A . 70 ARG HB3 1 1 13 30264 1 1 70 ARG HD2 H -6.547 -1.718 12.517 1.00 . A A . 70 ARG HD2 1 1 13 30265 1 1 70 ARG HD3 H -7.580 -1.045 11.259 1.00 . A A . 70 ARG HD3 1 1 13 30266 1 1 70 ARG HE H -6.599 -3.435 10.265 1.00 . A A . 70 ARG HE 1 1 13 30267 1 1 70 ARG HG2 H -4.775 -1.937 10.693 1.00 . A A . 70 ARG HG2 1 1 13 30268 1 1 70 ARG HG3 H -5.135 -0.319 11.294 1.00 . A A . 70 ARG HG3 1 1 13 30269 1 1 70 ARG HH11 H -8.544 -2.361 12.959 1.00 . A A . 70 ARG HH11 1 1 13 30270 1 1 70 ARG HH12 H -9.441 -3.841 13.082 1.00 . A A . 70 ARG HH12 1 1 13 30271 1 1 70 ARG HH21 H -7.795 -5.422 10.413 1.00 . A A . 70 ARG HH21 1 1 13 30272 1 1 70 ARG HH22 H -9.013 -5.573 11.645 1.00 . A A . 70 ARG HH22 1 1 13 30273 1 1 70 ARG N N -5.004 0.366 7.285 1.00 . A A . 70 ARG N 1 1 13 30274 1 1 70 ARG NE N -7.099 -3.055 11.022 1.00 . A A . 70 ARG NE 1 1 13 30275 1 1 70 ARG NH1 N -8.731 -3.291 12.631 1.00 . A A . 70 ARG NH1 1 1 13 30276 1 1 70 ARG NH2 N -8.305 -5.024 11.189 1.00 . A A . 70 ARG NH2 1 1 13 30277 1 1 70 ARG O O -3.797 -2.075 7.231 1.00 . A A . 70 ARG O 1 1 13 30278 1 1 71 ILE C C -2.900 -4.030 9.702 1.00 . A A . 71 ILE C 1 1 13 30279 1 1 71 ILE CA C -2.027 -2.896 9.197 1.00 . A A . 71 ILE CA 1 1 13 30280 1 1 71 ILE CB C -0.767 -2.782 10.077 1.00 . A A . 71 ILE CB 1 1 13 30281 1 1 71 ILE CD1 C 0.317 -1.274 8.328 1.00 . A A . 71 ILE CD1 1 1 13 30282 1 1 71 ILE CG1 C -0.021 -1.475 9.788 1.00 . A A . 71 ILE CG1 1 1 13 30283 1 1 71 ILE CG2 C 0.141 -3.981 9.850 1.00 . A A . 71 ILE CG2 1 1 13 30284 1 1 71 ILE H H -2.684 -1.036 9.945 1.00 . A A . 71 ILE H 1 1 13 30285 1 1 71 ILE HA H -1.728 -3.098 8.177 1.00 . A A . 71 ILE HA 1 1 13 30286 1 1 71 ILE HB H -1.078 -2.789 11.112 1.00 . A A . 71 ILE HB 1 1 13 30287 1 1 71 ILE HD11 H 0.947 -0.404 8.220 1.00 . A A . 71 ILE HD11 1 1 13 30288 1 1 71 ILE HD12 H -0.594 -1.131 7.764 1.00 . A A . 71 ILE HD12 1 1 13 30289 1 1 71 ILE HD13 H 0.836 -2.145 7.956 1.00 . A A . 71 ILE HD13 1 1 13 30290 1 1 71 ILE HG12 H -0.635 -0.643 10.098 1.00 . A A . 71 ILE HG12 1 1 13 30291 1 1 71 ILE HG13 H 0.903 -1.464 10.348 1.00 . A A . 71 ILE HG13 1 1 13 30292 1 1 71 ILE HG21 H 0.444 -4.012 8.814 1.00 . A A . 71 ILE HG21 1 1 13 30293 1 1 71 ILE HG22 H -0.394 -4.886 10.095 1.00 . A A . 71 ILE HG22 1 1 13 30294 1 1 71 ILE HG23 H 1.014 -3.896 10.480 1.00 . A A . 71 ILE HG23 1 1 13 30295 1 1 71 ILE N N -2.813 -1.685 9.214 1.00 . A A . 71 ILE N 1 1 13 30296 1 1 71 ILE O O -2.939 -4.318 10.901 1.00 . A A . 71 ILE O 1 1 13 30297 1 1 72 ASP C C -3.965 -6.911 9.607 1.00 . A A . 72 ASP C 1 1 13 30298 1 1 72 ASP CA C -4.631 -5.633 9.132 1.00 . A A . 72 ASP CA 1 1 13 30299 1 1 72 ASP CB C -5.535 -5.917 7.932 1.00 . A A . 72 ASP CB 1 1 13 30300 1 1 72 ASP CG C -6.666 -6.864 8.269 1.00 . A A . 72 ASP CG 1 1 13 30301 1 1 72 ASP H H -3.498 -4.403 7.836 1.00 . A A . 72 ASP H 1 1 13 30302 1 1 72 ASP HA H -5.231 -5.235 9.936 1.00 . A A . 72 ASP HA 1 1 13 30303 1 1 72 ASP HB2 H -5.962 -4.987 7.584 1.00 . A A . 72 ASP HB2 1 1 13 30304 1 1 72 ASP HB3 H -4.945 -6.354 7.140 1.00 . A A . 72 ASP HB3 1 1 13 30305 1 1 72 ASP N N -3.636 -4.633 8.783 1.00 . A A . 72 ASP N 1 1 13 30306 1 1 72 ASP O O -4.434 -7.560 10.540 1.00 . A A . 72 ASP O 1 1 13 30307 1 1 72 ASP OD1 O -6.872 -7.843 7.525 1.00 . A A . 72 ASP OD1 1 1 13 30308 1 1 72 ASP OD2 O -7.360 -6.629 9.278 1.00 . A A . 72 ASP OD2 1 1 13 30309 1 1 73 GLU C C -0.641 -8.250 8.965 1.00 . A A . 73 GLU C 1 1 13 30310 1 1 73 GLU CA C -2.107 -8.437 9.325 1.00 . A A . 73 GLU CA 1 1 13 30311 1 1 73 GLU CB C -2.686 -9.659 8.608 1.00 . A A . 73 GLU CB 1 1 13 30312 1 1 73 GLU CD C -2.640 -12.154 8.267 1.00 . A A . 73 GLU CD 1 1 13 30313 1 1 73 GLU CG C -1.978 -10.965 8.931 1.00 . A A . 73 GLU CG 1 1 13 30314 1 1 73 GLU H H -2.529 -6.678 8.244 1.00 . A A . 73 GLU H 1 1 13 30315 1 1 73 GLU HA H -2.192 -8.579 10.392 1.00 . A A . 73 GLU HA 1 1 13 30316 1 1 73 GLU HB2 H -3.724 -9.764 8.884 1.00 . A A . 73 GLU HB2 1 1 13 30317 1 1 73 GLU HB3 H -2.624 -9.496 7.541 1.00 . A A . 73 GLU HB3 1 1 13 30318 1 1 73 GLU HG2 H -0.956 -10.901 8.587 1.00 . A A . 73 GLU HG2 1 1 13 30319 1 1 73 GLU HG3 H -1.992 -11.112 10.001 1.00 . A A . 73 GLU HG3 1 1 13 30320 1 1 73 GLU N N -2.857 -7.249 8.971 1.00 . A A . 73 GLU N 1 1 13 30321 1 1 73 GLU O O -0.302 -8.015 7.807 1.00 . A A . 73 GLU O 1 1 13 30322 1 1 73 GLU OE1 O -2.482 -12.320 7.037 1.00 . A A . 73 GLU OE1 1 1 13 30323 1 1 73 GLU OE2 O -3.331 -12.923 8.965 1.00 . A A . 73 GLU OE2 1 1 13 30324 1 1 74 ILE C C 2.347 -9.448 10.303 1.00 . A A . 74 ILE C 1 1 13 30325 1 1 74 ILE CA C 1.648 -8.229 9.721 1.00 . A A . 74 ILE CA 1 1 13 30326 1 1 74 ILE CB C 2.251 -6.925 10.301 1.00 . A A . 74 ILE CB 1 1 13 30327 1 1 74 ILE CD1 C 4.385 -5.528 10.402 1.00 . A A . 74 ILE CD1 1 1 13 30328 1 1 74 ILE CG1 C 3.748 -6.835 9.979 1.00 . A A . 74 ILE CG1 1 1 13 30329 1 1 74 ILE CG2 C 2.020 -6.833 11.804 1.00 . A A . 74 ILE CG2 1 1 13 30330 1 1 74 ILE H H -0.107 -8.464 10.874 1.00 . A A . 74 ILE H 1 1 13 30331 1 1 74 ILE HA H 1.800 -8.225 8.651 1.00 . A A . 74 ILE HA 1 1 13 30332 1 1 74 ILE HB H 1.745 -6.091 9.839 1.00 . A A . 74 ILE HB 1 1 13 30333 1 1 74 ILE HD11 H 4.285 -5.405 11.470 1.00 . A A . 74 ILE HD11 1 1 13 30334 1 1 74 ILE HD12 H 3.893 -4.708 9.898 1.00 . A A . 74 ILE HD12 1 1 13 30335 1 1 74 ILE HD13 H 5.432 -5.535 10.137 1.00 . A A . 74 ILE HD13 1 1 13 30336 1 1 74 ILE HG12 H 4.266 -7.633 10.486 1.00 . A A . 74 ILE HG12 1 1 13 30337 1 1 74 ILE HG13 H 3.886 -6.943 8.913 1.00 . A A . 74 ILE HG13 1 1 13 30338 1 1 74 ILE HG21 H 2.480 -7.683 12.290 1.00 . A A . 74 ILE HG21 1 1 13 30339 1 1 74 ILE HG22 H 0.959 -6.832 12.006 1.00 . A A . 74 ILE HG22 1 1 13 30340 1 1 74 ILE HG23 H 2.459 -5.922 12.181 1.00 . A A . 74 ILE HG23 1 1 13 30341 1 1 74 ILE N N 0.221 -8.326 9.959 1.00 . A A . 74 ILE N 1 1 13 30342 1 1 74 ILE O O 2.221 -9.750 11.491 1.00 . A A . 74 ILE O 1 1 13 30343 1 1 75 ASP C C 5.245 -11.098 9.928 1.00 . A A . 75 ASP C 1 1 13 30344 1 1 75 ASP CA C 3.751 -11.365 9.900 1.00 . A A . 75 ASP CA 1 1 13 30345 1 1 75 ASP CB C 3.437 -12.542 8.974 1.00 . A A . 75 ASP CB 1 1 13 30346 1 1 75 ASP CG C 3.770 -13.882 9.600 1.00 . A A . 75 ASP CG 1 1 13 30347 1 1 75 ASP H H 3.121 -9.883 8.514 1.00 . A A . 75 ASP H 1 1 13 30348 1 1 75 ASP HA H 3.416 -11.597 10.899 1.00 . A A . 75 ASP HA 1 1 13 30349 1 1 75 ASP HB2 H 2.386 -12.532 8.732 1.00 . A A . 75 ASP HB2 1 1 13 30350 1 1 75 ASP HB3 H 4.012 -12.438 8.065 1.00 . A A . 75 ASP HB3 1 1 13 30351 1 1 75 ASP N N 3.054 -10.168 9.458 1.00 . A A . 75 ASP N 1 1 13 30352 1 1 75 ASP O O 5.858 -10.881 8.892 1.00 . A A . 75 ASP O 1 1 13 30353 1 1 75 ASP OD1 O 4.946 -14.115 9.944 1.00 . A A . 75 ASP OD1 1 1 13 30354 1 1 75 ASP OD2 O 2.851 -14.717 9.746 1.00 . A A . 75 ASP OD2 1 1 13 30355 1 1 76 ASN C C 8.086 -12.014 10.862 1.00 . A A . 76 ASN C 1 1 13 30356 1 1 76 ASN CA C 7.244 -10.804 11.266 1.00 . A A . 76 ASN CA 1 1 13 30357 1 1 76 ASN CB C 7.552 -10.397 12.711 1.00 . A A . 76 ASN CB 1 1 13 30358 1 1 76 ASN CG C 9.022 -10.100 12.948 1.00 . A A . 76 ASN CG 1 1 13 30359 1 1 76 ASN H H 5.272 -11.232 11.917 1.00 . A A . 76 ASN H 1 1 13 30360 1 1 76 ASN HA H 7.490 -9.980 10.612 1.00 . A A . 76 ASN HA 1 1 13 30361 1 1 76 ASN HB2 H 6.985 -9.511 12.955 1.00 . A A . 76 ASN HB2 1 1 13 30362 1 1 76 ASN HB3 H 7.256 -11.196 13.371 1.00 . A A . 76 ASN HB3 1 1 13 30363 1 1 76 ASN HD21 H 8.746 -8.186 12.492 1.00 . A A . 76 ASN HD21 1 1 13 30364 1 1 76 ASN HD22 H 10.359 -8.630 12.929 1.00 . A A . 76 ASN HD22 1 1 13 30365 1 1 76 ASN N N 5.820 -11.078 11.115 1.00 . A A . 76 ASN N 1 1 13 30366 1 1 76 ASN ND2 N 9.415 -8.848 12.767 1.00 . A A . 76 ASN ND2 1 1 13 30367 1 1 76 ASN O O 9.219 -11.870 10.405 1.00 . A A . 76 ASN O 1 1 13 30368 1 1 76 ASN OD1 O 9.798 -10.989 13.299 1.00 . A A . 76 ASN OD1 1 1 13 30369 1 1 77 ALA C C 8.333 -14.728 9.250 1.00 . A A . 77 ALA C 1 1 13 30370 1 1 77 ALA CA C 8.251 -14.436 10.742 1.00 . A A . 77 ALA CA 1 1 13 30371 1 1 77 ALA CB C 7.605 -15.601 11.470 1.00 . A A . 77 ALA CB 1 1 13 30372 1 1 77 ALA H H 6.579 -13.256 11.286 1.00 . A A . 77 ALA H 1 1 13 30373 1 1 77 ALA HA H 9.252 -14.314 11.129 1.00 . A A . 77 ALA HA 1 1 13 30374 1 1 77 ALA HB1 H 7.547 -15.378 12.525 1.00 . A A . 77 ALA HB1 1 1 13 30375 1 1 77 ALA HB2 H 8.197 -16.491 11.322 1.00 . A A . 77 ALA HB2 1 1 13 30376 1 1 77 ALA HB3 H 6.610 -15.762 11.080 1.00 . A A . 77 ALA HB3 1 1 13 30377 1 1 77 ALA N N 7.518 -13.204 11.007 1.00 . A A . 77 ALA N 1 1 13 30378 1 1 77 ALA O O 9.405 -15.024 8.724 1.00 . A A . 77 ALA O 1 1 13 30379 1 1 78 ASN C C 7.260 -13.646 6.335 1.00 . A A . 78 ASN C 1 1 13 30380 1 1 78 ASN CA C 7.153 -14.932 7.137 1.00 . A A . 78 ASN CA 1 1 13 30381 1 1 78 ASN CB C 5.873 -15.687 6.762 1.00 . A A . 78 ASN CB 1 1 13 30382 1 1 78 ASN CG C 5.875 -17.126 7.249 1.00 . A A . 78 ASN CG 1 1 13 30383 1 1 78 ASN H H 6.365 -14.407 9.044 1.00 . A A . 78 ASN H 1 1 13 30384 1 1 78 ASN HA H 8.004 -15.553 6.901 1.00 . A A . 78 ASN HA 1 1 13 30385 1 1 78 ASN HB2 H 5.025 -15.183 7.199 1.00 . A A . 78 ASN HB2 1 1 13 30386 1 1 78 ASN HB3 H 5.768 -15.691 5.687 1.00 . A A . 78 ASN HB3 1 1 13 30387 1 1 78 ASN HD21 H 4.684 -17.668 5.753 1.00 . A A . 78 ASN HD21 1 1 13 30388 1 1 78 ASN HD22 H 5.155 -18.927 6.841 1.00 . A A . 78 ASN HD22 1 1 13 30389 1 1 78 ASN N N 7.199 -14.653 8.570 1.00 . A A . 78 ASN N 1 1 13 30390 1 1 78 ASN ND2 N 5.169 -17.994 6.545 1.00 . A A . 78 ASN ND2 1 1 13 30391 1 1 78 ASN O O 7.280 -13.661 5.100 1.00 . A A . 78 ASN O 1 1 13 30392 1 1 78 ASN OD1 O 6.500 -17.455 8.259 1.00 . A A . 78 ASN OD1 1 1 13 30393 1 1 79 PHE C C 6.305 -10.840 5.613 1.00 . A A . 79 PHE C 1 1 13 30394 1 1 79 PHE CA C 7.489 -11.199 6.510 1.00 . A A . 79 PHE CA 1 1 13 30395 1 1 79 PHE CB C 8.817 -11.080 5.751 1.00 . A A . 79 PHE CB 1 1 13 30396 1 1 79 PHE CD1 C 10.625 -12.584 6.639 1.00 . A A . 79 PHE CD1 1 1 13 30397 1 1 79 PHE CD2 C 10.567 -10.321 7.382 1.00 . A A . 79 PHE CD2 1 1 13 30398 1 1 79 PHE CE1 C 11.738 -12.817 7.424 1.00 . A A . 79 PHE CE1 1 1 13 30399 1 1 79 PHE CE2 C 11.679 -10.547 8.170 1.00 . A A . 79 PHE CE2 1 1 13 30400 1 1 79 PHE CG C 10.028 -11.334 6.609 1.00 . A A . 79 PHE CG 1 1 13 30401 1 1 79 PHE CZ C 12.266 -11.796 8.192 1.00 . A A . 79 PHE CZ 1 1 13 30402 1 1 79 PHE H H 7.279 -12.627 8.047 1.00 . A A . 79 PHE H 1 1 13 30403 1 1 79 PHE HA H 7.504 -10.505 7.338 1.00 . A A . 79 PHE HA 1 1 13 30404 1 1 79 PHE HB2 H 8.828 -11.796 4.944 1.00 . A A . 79 PHE HB2 1 1 13 30405 1 1 79 PHE HB3 H 8.905 -10.081 5.344 1.00 . A A . 79 PHE HB3 1 1 13 30406 1 1 79 PHE HD1 H 10.214 -13.383 6.040 1.00 . A A . 79 PHE HD1 1 1 13 30407 1 1 79 PHE HD2 H 10.109 -9.343 7.368 1.00 . A A . 79 PHE HD2 1 1 13 30408 1 1 79 PHE HE1 H 12.196 -13.795 7.438 1.00 . A A . 79 PHE HE1 1 1 13 30409 1 1 79 PHE HE2 H 12.088 -9.746 8.770 1.00 . A A . 79 PHE HE2 1 1 13 30410 1 1 79 PHE HZ H 13.135 -11.974 8.806 1.00 . A A . 79 PHE HZ 1 1 13 30411 1 1 79 PHE N N 7.335 -12.537 7.074 1.00 . A A . 79 PHE N 1 1 13 30412 1 1 79 PHE O O 6.432 -10.771 4.396 1.00 . A A . 79 PHE O 1 1 13 30413 1 1 80 THR C C 3.377 -8.935 5.925 1.00 . A A . 80 THR C 1 1 13 30414 1 1 80 THR CA C 3.945 -10.285 5.484 1.00 . A A . 80 THR CA 1 1 13 30415 1 1 80 THR CB C 2.873 -11.379 5.665 1.00 . A A . 80 THR CB 1 1 13 30416 1 1 80 THR CG2 C 1.699 -11.154 4.721 1.00 . A A . 80 THR CG2 1 1 13 30417 1 1 80 THR H H 5.117 -10.661 7.206 1.00 . A A . 80 THR H 1 1 13 30418 1 1 80 THR HA H 4.201 -10.232 4.438 1.00 . A A . 80 THR HA 1 1 13 30419 1 1 80 THR HB H 2.511 -11.345 6.682 1.00 . A A . 80 THR HB 1 1 13 30420 1 1 80 THR HG1 H 2.789 -13.236 4.995 1.00 . A A . 80 THR HG1 1 1 13 30421 1 1 80 THR HG21 H 2.047 -11.184 3.699 1.00 . A A . 80 THR HG21 1 1 13 30422 1 1 80 THR HG22 H 1.256 -10.189 4.921 1.00 . A A . 80 THR HG22 1 1 13 30423 1 1 80 THR HG23 H 0.960 -11.926 4.873 1.00 . A A . 80 THR HG23 1 1 13 30424 1 1 80 THR N N 5.155 -10.610 6.227 1.00 . A A . 80 THR N 1 1 13 30425 1 1 80 THR O O 3.324 -8.630 7.116 1.00 . A A . 80 THR O 1 1 13 30426 1 1 80 THR OG1 O 3.448 -12.668 5.413 1.00 . A A . 80 THR OG1 1 1 13 30427 1 1 81 TYR C C 1.052 -6.663 4.539 1.00 . A A . 81 TYR C 1 1 13 30428 1 1 81 TYR CA C 2.421 -6.809 5.199 1.00 . A A . 81 TYR CA 1 1 13 30429 1 1 81 TYR CB C 3.390 -5.761 4.642 1.00 . A A . 81 TYR CB 1 1 13 30430 1 1 81 TYR CD1 C 2.543 -3.551 3.746 1.00 . A A . 81 TYR CD1 1 1 13 30431 1 1 81 TYR CD2 C 2.979 -3.728 6.081 1.00 . A A . 81 TYR CD2 1 1 13 30432 1 1 81 TYR CE1 C 2.171 -2.229 3.911 1.00 . A A . 81 TYR CE1 1 1 13 30433 1 1 81 TYR CE2 C 2.607 -2.412 6.253 1.00 . A A . 81 TYR CE2 1 1 13 30434 1 1 81 TYR CG C 2.954 -4.322 4.829 1.00 . A A . 81 TYR CG 1 1 13 30435 1 1 81 TYR CZ C 2.206 -1.665 5.168 1.00 . A A . 81 TYR CZ 1 1 13 30436 1 1 81 TYR H H 3.025 -8.454 4.025 1.00 . A A . 81 TYR H 1 1 13 30437 1 1 81 TYR HA H 2.320 -6.673 6.265 1.00 . A A . 81 TYR HA 1 1 13 30438 1 1 81 TYR HB2 H 4.346 -5.877 5.131 1.00 . A A . 81 TYR HB2 1 1 13 30439 1 1 81 TYR HB3 H 3.516 -5.933 3.583 1.00 . A A . 81 TYR HB3 1 1 13 30440 1 1 81 TYR HD1 H 2.517 -3.998 2.763 1.00 . A A . 81 TYR HD1 1 1 13 30441 1 1 81 TYR HD2 H 3.293 -4.314 6.932 1.00 . A A . 81 TYR HD2 1 1 13 30442 1 1 81 TYR HE1 H 1.854 -1.647 3.058 1.00 . A A . 81 TYR HE1 1 1 13 30443 1 1 81 TYR HE2 H 2.637 -1.969 7.237 1.00 . A A . 81 TYR HE2 1 1 13 30444 1 1 81 TYR HH H 2.596 0.129 5.738 1.00 . A A . 81 TYR HH 1 1 13 30445 1 1 81 TYR N N 2.960 -8.138 4.953 1.00 . A A . 81 TYR N 1 1 13 30446 1 1 81 TYR O O 0.955 -6.447 3.332 1.00 . A A . 81 TYR O 1 1 13 30447 1 1 81 TYR OH O 1.849 -0.343 5.343 1.00 . A A . 81 TYR OH 1 1 13 30448 1 1 82 ALA C C -1.959 -5.316 5.116 1.00 . A A . 82 ALA C 1 1 13 30449 1 1 82 ALA CA C -1.358 -6.681 4.803 1.00 . A A . 82 ALA CA 1 1 13 30450 1 1 82 ALA CB C -2.244 -7.790 5.349 1.00 . A A . 82 ALA CB 1 1 13 30451 1 1 82 ALA H H 0.133 -6.989 6.285 1.00 . A A . 82 ALA H 1 1 13 30452 1 1 82 ALA HA H -1.305 -6.796 3.731 1.00 . A A . 82 ALA HA 1 1 13 30453 1 1 82 ALA HB1 H -3.219 -7.732 4.888 1.00 . A A . 82 ALA HB1 1 1 13 30454 1 1 82 ALA HB2 H -2.343 -7.677 6.418 1.00 . A A . 82 ALA HB2 1 1 13 30455 1 1 82 ALA HB3 H -1.798 -8.749 5.128 1.00 . A A . 82 ALA HB3 1 1 13 30456 1 1 82 ALA N N -0.002 -6.799 5.327 1.00 . A A . 82 ALA N 1 1 13 30457 1 1 82 ALA O O -2.092 -4.929 6.279 1.00 . A A . 82 ALA O 1 1 13 30458 1 1 83 CYS C C -4.401 -3.365 3.811 1.00 . A A . 83 CYS C 1 1 13 30459 1 1 83 CYS CA C -2.926 -3.285 4.197 1.00 . A A . 83 CYS CA 1 1 13 30460 1 1 83 CYS CB C -2.174 -2.286 3.313 1.00 . A A . 83 CYS CB 1 1 13 30461 1 1 83 CYS H H -2.192 -4.972 3.166 1.00 . A A . 83 CYS H 1 1 13 30462 1 1 83 CYS HA H -2.849 -2.980 5.231 1.00 . A A . 83 CYS HA 1 1 13 30463 1 1 83 CYS HB2 H -1.122 -2.333 3.550 1.00 . A A . 83 CYS HB2 1 1 13 30464 1 1 83 CYS HB3 H -2.313 -2.561 2.278 1.00 . A A . 83 CYS HB3 1 1 13 30465 1 1 83 CYS HG H -2.664 -0.004 2.295 1.00 . A A . 83 CYS HG 1 1 13 30466 1 1 83 CYS N N -2.324 -4.597 4.068 1.00 . A A . 83 CYS N 1 1 13 30467 1 1 83 CYS O O -4.780 -4.158 2.950 1.00 . A A . 83 CYS O 1 1 13 30468 1 1 83 CYS SG S -2.695 -0.565 3.499 1.00 . A A . 83 CYS SG 1 1 13 30469 1 1 84 THR C C -7.330 -1.284 4.419 1.00 . A A . 84 THR C 1 1 13 30470 1 1 84 THR CA C -6.670 -2.660 4.317 1.00 . A A . 84 THR CA 1 1 13 30471 1 1 84 THR CB C -7.234 -3.562 5.435 1.00 . A A . 84 THR CB 1 1 13 30472 1 1 84 THR CG2 C -7.130 -2.855 6.782 1.00 . A A . 84 THR CG2 1 1 13 30473 1 1 84 THR H H -4.854 -1.862 5.034 1.00 . A A . 84 THR H 1 1 13 30474 1 1 84 THR HA H -6.897 -3.107 3.360 1.00 . A A . 84 THR HA 1 1 13 30475 1 1 84 THR HB H -6.645 -4.467 5.477 1.00 . A A . 84 THR HB 1 1 13 30476 1 1 84 THR HG1 H -9.169 -3.485 5.832 1.00 . A A . 84 THR HG1 1 1 13 30477 1 1 84 THR HG21 H -7.700 -3.398 7.522 1.00 . A A . 84 THR HG21 1 1 13 30478 1 1 84 THR HG22 H -7.515 -1.845 6.690 1.00 . A A . 84 THR HG22 1 1 13 30479 1 1 84 THR HG23 H -6.094 -2.815 7.085 1.00 . A A . 84 THR HG23 1 1 13 30480 1 1 84 THR N N -5.225 -2.551 4.450 1.00 . A A . 84 THR N 1 1 13 30481 1 1 84 THR O O -6.746 -0.361 4.982 1.00 . A A . 84 THR O 1 1 13 30482 1 1 84 THR OG1 O -8.599 -3.907 5.173 1.00 . A A . 84 THR OG1 1 1 13 30483 1 1 85 LEU C C -10.213 -0.187 5.298 1.00 . A A . 85 LEU C 1 1 13 30484 1 1 85 LEU CA C -9.336 0.051 4.079 1.00 . A A . 85 LEU CA 1 1 13 30485 1 1 85 LEU CB C -10.247 0.368 2.890 1.00 . A A . 85 LEU CB 1 1 13 30486 1 1 85 LEU CD1 C -10.560 1.046 0.520 1.00 . A A . 85 LEU CD1 1 1 13 30487 1 1 85 LEU CD2 C -8.334 1.349 1.598 1.00 . A A . 85 LEU CD2 1 1 13 30488 1 1 85 LEU CG C -9.575 0.483 1.526 1.00 . A A . 85 LEU CG 1 1 13 30489 1 1 85 LEU H H -8.854 -1.843 3.249 1.00 . A A . 85 LEU H 1 1 13 30490 1 1 85 LEU HA H -8.679 0.887 4.267 1.00 . A A . 85 LEU HA 1 1 13 30491 1 1 85 LEU HB2 H -10.995 -0.408 2.828 1.00 . A A . 85 LEU HB2 1 1 13 30492 1 1 85 LEU HB3 H -10.748 1.302 3.095 1.00 . A A . 85 LEU HB3 1 1 13 30493 1 1 85 LEU HD11 H -11.365 0.338 0.367 1.00 . A A . 85 LEU HD11 1 1 13 30494 1 1 85 LEU HD12 H -10.058 1.230 -0.417 1.00 . A A . 85 LEU HD12 1 1 13 30495 1 1 85 LEU HD13 H -10.967 1.973 0.897 1.00 . A A . 85 LEU HD13 1 1 13 30496 1 1 85 LEU HD21 H -7.883 1.412 0.617 1.00 . A A . 85 LEU HD21 1 1 13 30497 1 1 85 LEU HD22 H -7.629 0.909 2.288 1.00 . A A . 85 LEU HD22 1 1 13 30498 1 1 85 LEU HD23 H -8.603 2.338 1.936 1.00 . A A . 85 LEU HD23 1 1 13 30499 1 1 85 LEU HG H -9.282 -0.502 1.191 1.00 . A A . 85 LEU HG 1 1 13 30500 1 1 85 LEU N N -8.517 -1.137 3.840 1.00 . A A . 85 LEU N 1 1 13 30501 1 1 85 LEU O O -10.787 -1.267 5.440 1.00 . A A . 85 LEU O 1 1 13 30502 1 1 86 ILE C C -12.152 1.783 7.548 1.00 . A A . 86 ILE C 1 1 13 30503 1 1 86 ILE CA C -11.162 0.623 7.352 1.00 . A A . 86 ILE CA 1 1 13 30504 1 1 86 ILE CB C -10.318 0.381 8.633 1.00 . A A . 86 ILE CB 1 1 13 30505 1 1 86 ILE CD1 C -10.464 -0.383 11.058 1.00 . A A . 86 ILE CD1 1 1 13 30506 1 1 86 ILE CG1 C -11.224 0.006 9.809 1.00 . A A . 86 ILE CG1 1 1 13 30507 1 1 86 ILE CG2 C -9.460 1.590 8.979 1.00 . A A . 86 ILE CG2 1 1 13 30508 1 1 86 ILE H H -9.832 1.635 6.045 1.00 . A A . 86 ILE H 1 1 13 30509 1 1 86 ILE HA H -11.743 -0.271 7.181 1.00 . A A . 86 ILE HA 1 1 13 30510 1 1 86 ILE HB H -9.651 -0.446 8.436 1.00 . A A . 86 ILE HB 1 1 13 30511 1 1 86 ILE HD11 H -9.852 0.447 11.380 1.00 . A A . 86 ILE HD11 1 1 13 30512 1 1 86 ILE HD12 H -9.833 -1.233 10.845 1.00 . A A . 86 ILE HD12 1 1 13 30513 1 1 86 ILE HD13 H -11.162 -0.640 11.840 1.00 . A A . 86 ILE HD13 1 1 13 30514 1 1 86 ILE HG12 H -11.854 0.846 10.054 1.00 . A A . 86 ILE HG12 1 1 13 30515 1 1 86 ILE HG13 H -11.844 -0.832 9.525 1.00 . A A . 86 ILE HG13 1 1 13 30516 1 1 86 ILE HG21 H -10.095 2.450 9.135 1.00 . A A . 86 ILE HG21 1 1 13 30517 1 1 86 ILE HG22 H -8.776 1.791 8.168 1.00 . A A . 86 ILE HG22 1 1 13 30518 1 1 86 ILE HG23 H -8.900 1.389 9.881 1.00 . A A . 86 ILE HG23 1 1 13 30519 1 1 86 ILE N N -10.324 0.796 6.180 1.00 . A A . 86 ILE N 1 1 13 30520 1 1 86 ILE O O -13.346 1.541 7.746 1.00 . A A . 86 ILE O 1 1 13 30521 1 1 87 GLU C C -12.284 5.381 6.860 1.00 . A A . 87 GLU C 1 1 13 30522 1 1 87 GLU CA C -12.594 4.172 7.737 1.00 . A A . 87 GLU CA 1 1 13 30523 1 1 87 GLU CB C -12.518 4.608 9.207 1.00 . A A . 87 GLU CB 1 1 13 30524 1 1 87 GLU CD C -13.020 4.073 11.619 1.00 . A A . 87 GLU CD 1 1 13 30525 1 1 87 GLU CG C -12.915 3.536 10.208 1.00 . A A . 87 GLU CG 1 1 13 30526 1 1 87 GLU H H -10.751 3.203 7.240 1.00 . A A . 87 GLU H 1 1 13 30527 1 1 87 GLU HA H -13.599 3.845 7.526 1.00 . A A . 87 GLU HA 1 1 13 30528 1 1 87 GLU HB2 H -11.506 4.908 9.426 1.00 . A A . 87 GLU HB2 1 1 13 30529 1 1 87 GLU HB3 H -13.171 5.457 9.349 1.00 . A A . 87 GLU HB3 1 1 13 30530 1 1 87 GLU HG2 H -13.872 3.127 9.923 1.00 . A A . 87 GLU HG2 1 1 13 30531 1 1 87 GLU HG3 H -12.170 2.754 10.192 1.00 . A A . 87 GLU HG3 1 1 13 30532 1 1 87 GLU N N -11.693 3.038 7.474 1.00 . A A . 87 GLU N 1 1 13 30533 1 1 87 GLU O O -11.260 6.035 7.039 1.00 . A A . 87 GLU O 1 1 13 30534 1 1 87 GLU OE1 O -14.157 4.231 12.112 1.00 . A A . 87 GLU OE1 1 1 13 30535 1 1 87 GLU OE2 O -11.972 4.351 12.235 1.00 . A A . 87 GLU OE2 1 1 13 30536 1 1 88 GLY C C -13.886 6.983 3.931 1.00 . A A . 88 GLY C 1 1 13 30537 1 1 88 GLY CA C -13.015 6.923 5.166 1.00 . A A . 88 GLY CA 1 1 13 30538 1 1 88 GLY H H -13.921 5.090 5.738 1.00 . A A . 88 GLY H 1 1 13 30539 1 1 88 GLY HA2 H -13.266 7.757 5.803 1.00 . A A . 88 GLY HA2 1 1 13 30540 1 1 88 GLY HA3 H -11.986 7.018 4.868 1.00 . A A . 88 GLY HA3 1 1 13 30541 1 1 88 GLY N N -13.169 5.697 5.926 1.00 . A A . 88 GLY N 1 1 13 30542 1 1 88 GLY O O -14.679 6.076 3.671 1.00 . A A . 88 GLY O 1 1 13 30543 1 1 89 ASP C C -13.602 8.108 0.724 1.00 . A A . 89 ASP C 1 1 13 30544 1 1 89 ASP CA C -14.500 8.244 1.945 1.00 . A A . 89 ASP CA 1 1 13 30545 1 1 89 ASP CB C -15.200 9.605 1.933 1.00 . A A . 89 ASP CB 1 1 13 30546 1 1 89 ASP CG C -15.998 9.827 0.660 1.00 . A A . 89 ASP CG 1 1 13 30547 1 1 89 ASP H H -13.072 8.736 3.423 1.00 . A A . 89 ASP H 1 1 13 30548 1 1 89 ASP HA H -15.249 7.466 1.909 1.00 . A A . 89 ASP HA 1 1 13 30549 1 1 89 ASP HB2 H -15.874 9.664 2.775 1.00 . A A . 89 ASP HB2 1 1 13 30550 1 1 89 ASP HB3 H -14.459 10.385 2.014 1.00 . A A . 89 ASP HB3 1 1 13 30551 1 1 89 ASP N N -13.733 8.057 3.166 1.00 . A A . 89 ASP N 1 1 13 30552 1 1 89 ASP O O -13.033 9.085 0.228 1.00 . A A . 89 ASP O 1 1 13 30553 1 1 89 ASP OD1 O -16.922 9.031 0.381 1.00 . A A . 89 ASP OD1 1 1 13 30554 1 1 89 ASP OD2 O -15.718 10.804 -0.064 1.00 . A A . 89 ASP OD2 1 1 13 30555 1 1 90 ALA C C -13.428 5.444 -1.674 1.00 . A A . 90 ALA C 1 1 13 30556 1 1 90 ALA CA C -12.733 6.584 -0.952 1.00 . A A . 90 ALA CA 1 1 13 30557 1 1 90 ALA CB C -11.281 6.236 -0.660 1.00 . A A . 90 ALA CB 1 1 13 30558 1 1 90 ALA H H -13.829 6.138 0.791 1.00 . A A . 90 ALA H 1 1 13 30559 1 1 90 ALA HA H -12.758 7.467 -1.576 1.00 . A A . 90 ALA HA 1 1 13 30560 1 1 90 ALA HB1 H -10.765 6.038 -1.588 1.00 . A A . 90 ALA HB1 1 1 13 30561 1 1 90 ALA HB2 H -11.240 5.360 -0.030 1.00 . A A . 90 ALA HB2 1 1 13 30562 1 1 90 ALA HB3 H -10.806 7.066 -0.155 1.00 . A A . 90 ALA HB3 1 1 13 30563 1 1 90 ALA N N -13.450 6.877 0.276 1.00 . A A . 90 ALA N 1 1 13 30564 1 1 90 ALA O O -14.056 5.648 -2.708 1.00 . A A . 90 ALA O 1 1 13 30565 1 1 91 ILE C C -15.543 3.245 -1.579 1.00 . A A . 91 ILE C 1 1 13 30566 1 1 91 ILE CA C -14.019 3.072 -1.614 1.00 . A A . 91 ILE CA 1 1 13 30567 1 1 91 ILE CB C -13.580 1.808 -0.820 1.00 . A A . 91 ILE CB 1 1 13 30568 1 1 91 ILE CD1 C -14.304 0.083 -2.573 1.00 . A A . 91 ILE CD1 1 1 13 30569 1 1 91 ILE CG1 C -13.168 0.680 -1.771 1.00 . A A . 91 ILE CG1 1 1 13 30570 1 1 91 ILE CG2 C -14.659 1.334 0.149 1.00 . A A . 91 ILE CG2 1 1 13 30571 1 1 91 ILE H H -12.817 4.162 -0.271 1.00 . A A . 91 ILE H 1 1 13 30572 1 1 91 ILE HA H -13.705 2.951 -2.642 1.00 . A A . 91 ILE HA 1 1 13 30573 1 1 91 ILE HB H -12.721 2.084 -0.229 1.00 . A A . 91 ILE HB 1 1 13 30574 1 1 91 ILE HD11 H -13.910 -0.647 -3.266 1.00 . A A . 91 ILE HD11 1 1 13 30575 1 1 91 ILE HD12 H -14.810 0.863 -3.118 1.00 . A A . 91 ILE HD12 1 1 13 30576 1 1 91 ILE HD13 H -15.001 -0.399 -1.903 1.00 . A A . 91 ILE HD13 1 1 13 30577 1 1 91 ILE HG12 H -12.443 1.066 -2.468 1.00 . A A . 91 ILE HG12 1 1 13 30578 1 1 91 ILE HG13 H -12.716 -0.114 -1.195 1.00 . A A . 91 ILE HG13 1 1 13 30579 1 1 91 ILE HG21 H -14.309 0.460 0.679 1.00 . A A . 91 ILE HG21 1 1 13 30580 1 1 91 ILE HG22 H -15.555 1.085 -0.401 1.00 . A A . 91 ILE HG22 1 1 13 30581 1 1 91 ILE HG23 H -14.879 2.120 0.857 1.00 . A A . 91 ILE HG23 1 1 13 30582 1 1 91 ILE N N -13.354 4.254 -1.080 1.00 . A A . 91 ILE N 1 1 13 30583 1 1 91 ILE O O -16.280 2.508 -2.235 1.00 . A A . 91 ILE O 1 1 13 30584 1 1 92 SER C C -18.117 3.597 0.235 1.00 . A A . 92 SER C 1 1 13 30585 1 1 92 SER CA C -17.392 4.596 -0.663 1.00 . A A . 92 SER CA 1 1 13 30586 1 1 92 SER CB C -18.075 4.709 -2.028 1.00 . A A . 92 SER CB 1 1 13 30587 1 1 92 SER H H -15.323 4.778 -0.328 1.00 . A A . 92 SER H 1 1 13 30588 1 1 92 SER HA H -17.430 5.563 -0.183 1.00 . A A . 92 SER HA 1 1 13 30589 1 1 92 SER HB2 H -18.033 3.754 -2.532 1.00 . A A . 92 SER HB2 1 1 13 30590 1 1 92 SER HB3 H -19.106 5.000 -1.892 1.00 . A A . 92 SER HB3 1 1 13 30591 1 1 92 SER HG H -16.604 5.311 -3.182 1.00 . A A . 92 SER HG 1 1 13 30592 1 1 92 SER N N -15.982 4.249 -0.813 1.00 . A A . 92 SER N 1 1 13 30593 1 1 92 SER O O -17.813 2.405 0.245 1.00 . A A . 92 SER O 1 1 13 30594 1 1 92 SER OG O -17.425 5.682 -2.833 1.00 . A A . 92 SER OG 1 1 13 30595 1 1 93 GLU C C -20.715 2.274 1.362 1.00 . A A . 93 GLU C 1 1 13 30596 1 1 93 GLU CA C -19.783 3.306 1.995 1.00 . A A . 93 GLU CA 1 1 13 30597 1 1 93 GLU CB C -20.554 4.224 2.956 1.00 . A A . 93 GLU CB 1 1 13 30598 1 1 93 GLU CD C -22.494 4.859 1.437 1.00 . A A . 93 GLU CD 1 1 13 30599 1 1 93 GLU CG C -21.337 5.349 2.282 1.00 . A A . 93 GLU CG 1 1 13 30600 1 1 93 GLU H H -19.317 5.050 0.892 1.00 . A A . 93 GLU H 1 1 13 30601 1 1 93 GLU HA H -19.034 2.776 2.563 1.00 . A A . 93 GLU HA 1 1 13 30602 1 1 93 GLU HB2 H -21.253 3.622 3.516 1.00 . A A . 93 GLU HB2 1 1 13 30603 1 1 93 GLU HB3 H -19.850 4.669 3.644 1.00 . A A . 93 GLU HB3 1 1 13 30604 1 1 93 GLU HG2 H -21.728 6.002 3.048 1.00 . A A . 93 GLU HG2 1 1 13 30605 1 1 93 GLU HG3 H -20.664 5.907 1.651 1.00 . A A . 93 GLU HG3 1 1 13 30606 1 1 93 GLU N N -19.078 4.105 0.998 1.00 . A A . 93 GLU N 1 1 13 30607 1 1 93 GLU O O -21.288 1.440 2.061 1.00 . A A . 93 GLU O 1 1 13 30608 1 1 93 GLU OE1 O -22.353 4.818 0.199 1.00 . A A . 93 GLU OE1 1 1 13 30609 1 1 93 GLU OE2 O -23.547 4.510 2.011 1.00 . A A . 93 GLU OE2 1 1 13 30610 1 1 94 THR C C -20.878 0.061 -0.838 1.00 . A A . 94 THR C 1 1 13 30611 1 1 94 THR CA C -21.665 1.361 -0.675 1.00 . A A . 94 THR CA 1 1 13 30612 1 1 94 THR CB C -22.068 1.901 -2.061 1.00 . A A . 94 THR CB 1 1 13 30613 1 1 94 THR CG2 C -23.180 1.060 -2.672 1.00 . A A . 94 THR CG2 1 1 13 30614 1 1 94 THR H H -20.439 3.065 -0.448 1.00 . A A . 94 THR H 1 1 13 30615 1 1 94 THR HA H -22.562 1.167 -0.105 1.00 . A A . 94 THR HA 1 1 13 30616 1 1 94 THR HB H -21.207 1.862 -2.711 1.00 . A A . 94 THR HB 1 1 13 30617 1 1 94 THR HG1 H -22.437 3.553 -1.017 1.00 . A A . 94 THR HG1 1 1 13 30618 1 1 94 THR HG21 H -23.440 1.457 -3.642 1.00 . A A . 94 THR HG21 1 1 13 30619 1 1 94 THR HG22 H -24.047 1.087 -2.029 1.00 . A A . 94 THR HG22 1 1 13 30620 1 1 94 THR HG23 H -22.842 0.040 -2.779 1.00 . A A . 94 THR HG23 1 1 13 30621 1 1 94 THR N N -20.866 2.337 0.047 1.00 . A A . 94 THR N 1 1 13 30622 1 1 94 THR O O -21.450 -1.016 -1.023 1.00 . A A . 94 THR O 1 1 13 30623 1 1 94 THR OG1 O -22.506 3.261 -1.944 1.00 . A A . 94 THR OG1 1 1 13 30624 1 1 95 LEU C C -18.044 -1.229 0.515 1.00 . A A . 95 LEU C 1 1 13 30625 1 1 95 LEU CA C -18.666 -0.964 -0.847 1.00 . A A . 95 LEU CA 1 1 13 30626 1 1 95 LEU CB C -17.571 -0.737 -1.896 1.00 . A A . 95 LEU CB 1 1 13 30627 1 1 95 LEU CD1 C -19.010 -1.756 -3.684 1.00 . A A . 95 LEU CD1 1 1 13 30628 1 1 95 LEU CD2 C -18.670 0.723 -3.635 1.00 . A A . 95 LEU CD2 1 1 13 30629 1 1 95 LEU CG C -18.042 -0.634 -3.353 1.00 . A A . 95 LEU CG 1 1 13 30630 1 1 95 LEU H H -19.168 1.070 -0.603 1.00 . A A . 95 LEU H 1 1 13 30631 1 1 95 LEU HA H -19.255 -1.825 -1.132 1.00 . A A . 95 LEU HA 1 1 13 30632 1 1 95 LEU HB2 H -17.054 0.178 -1.646 1.00 . A A . 95 LEU HB2 1 1 13 30633 1 1 95 LEU HB3 H -16.867 -1.554 -1.829 1.00 . A A . 95 LEU HB3 1 1 13 30634 1 1 95 LEU HD11 H -19.902 -1.652 -3.084 1.00 . A A . 95 LEU HD11 1 1 13 30635 1 1 95 LEU HD12 H -18.544 -2.708 -3.472 1.00 . A A . 95 LEU HD12 1 1 13 30636 1 1 95 LEU HD13 H -19.272 -1.709 -4.730 1.00 . A A . 95 LEU HD13 1 1 13 30637 1 1 95 LEU HD21 H -19.021 0.753 -4.656 1.00 . A A . 95 LEU HD21 1 1 13 30638 1 1 95 LEU HD22 H -17.934 1.498 -3.483 1.00 . A A . 95 LEU HD22 1 1 13 30639 1 1 95 LEU HD23 H -19.501 0.880 -2.963 1.00 . A A . 95 LEU HD23 1 1 13 30640 1 1 95 LEU HG H -17.185 -0.741 -4.002 1.00 . A A . 95 LEU HG 1 1 13 30641 1 1 95 LEU N N -19.558 0.180 -0.754 1.00 . A A . 95 LEU N 1 1 13 30642 1 1 95 LEU O O -18.368 -0.546 1.488 1.00 . A A . 95 LEU O 1 1 13 30643 1 1 96 GLU C C -15.179 -2.055 2.028 1.00 . A A . 96 GLU C 1 1 13 30644 1 1 96 GLU CA C -16.604 -2.570 1.894 1.00 . A A . 96 GLU CA 1 1 13 30645 1 1 96 GLU CB C -16.635 -4.081 2.108 1.00 . A A . 96 GLU CB 1 1 13 30646 1 1 96 GLU CD C -16.125 -5.961 3.714 1.00 . A A . 96 GLU CD 1 1 13 30647 1 1 96 GLU CG C -16.344 -4.477 3.544 1.00 . A A . 96 GLU CG 1 1 13 30648 1 1 96 GLU H H -16.863 -2.677 -0.203 1.00 . A A . 96 GLU H 1 1 13 30649 1 1 96 GLU HA H -17.210 -2.099 2.653 1.00 . A A . 96 GLU HA 1 1 13 30650 1 1 96 GLU HB2 H -17.614 -4.454 1.841 1.00 . A A . 96 GLU HB2 1 1 13 30651 1 1 96 GLU HB3 H -15.895 -4.543 1.471 1.00 . A A . 96 GLU HB3 1 1 13 30652 1 1 96 GLU HG2 H -15.457 -3.958 3.875 1.00 . A A . 96 GLU HG2 1 1 13 30653 1 1 96 GLU HG3 H -17.183 -4.182 4.155 1.00 . A A . 96 GLU HG3 1 1 13 30654 1 1 96 GLU N N -17.162 -2.211 0.605 1.00 . A A . 96 GLU N 1 1 13 30655 1 1 96 GLU O O -14.937 -1.045 2.691 1.00 . A A . 96 GLU O 1 1 13 30656 1 1 96 GLU OE1 O -14.987 -6.426 3.502 1.00 . A A . 96 GLU OE1 1 1 13 30657 1 1 96 GLU OE2 O -17.084 -6.668 4.074 1.00 . A A . 96 GLU OE2 1 1 13 30658 1 1 97 LYS C C -12.001 -3.117 0.462 1.00 . A A . 97 LYS C 1 1 13 30659 1 1 97 LYS CA C -12.835 -2.384 1.501 1.00 . A A . 97 LYS CA 1 1 13 30660 1 1 97 LYS CB C -12.309 -2.725 2.901 1.00 . A A . 97 LYS CB 1 1 13 30661 1 1 97 LYS CD C -11.688 -4.494 4.574 1.00 . A A . 97 LYS CD 1 1 13 30662 1 1 97 LYS CE C -11.573 -5.986 4.848 1.00 . A A . 97 LYS CE 1 1 13 30663 1 1 97 LYS CG C -12.355 -4.211 3.237 1.00 . A A . 97 LYS CG 1 1 13 30664 1 1 97 LYS H H -14.499 -3.495 0.814 1.00 . A A . 97 LYS H 1 1 13 30665 1 1 97 LYS HA H -12.743 -1.321 1.340 1.00 . A A . 97 LYS HA 1 1 13 30666 1 1 97 LYS HB2 H -11.284 -2.396 2.977 1.00 . A A . 97 LYS HB2 1 1 13 30667 1 1 97 LYS HB3 H -12.900 -2.195 3.633 1.00 . A A . 97 LYS HB3 1 1 13 30668 1 1 97 LYS HD2 H -10.698 -4.064 4.567 1.00 . A A . 97 LYS HD2 1 1 13 30669 1 1 97 LYS HD3 H -12.274 -4.038 5.359 1.00 . A A . 97 LYS HD3 1 1 13 30670 1 1 97 LYS HE2 H -11.114 -6.460 3.994 1.00 . A A . 97 LYS HE2 1 1 13 30671 1 1 97 LYS HE3 H -10.944 -6.130 5.716 1.00 . A A . 97 LYS HE3 1 1 13 30672 1 1 97 LYS HG2 H -13.385 -4.529 3.284 1.00 . A A . 97 LYS HG2 1 1 13 30673 1 1 97 LYS HG3 H -11.840 -4.761 2.464 1.00 . A A . 97 LYS HG3 1 1 13 30674 1 1 97 LYS HZ1 H -12.776 -7.653 5.204 1.00 . A A . 97 LYS HZ1 1 1 13 30675 1 1 97 LYS HZ2 H -13.546 -6.441 4.302 1.00 . A A . 97 LYS HZ2 1 1 13 30676 1 1 97 LYS HZ3 H -13.313 -6.244 5.968 1.00 . A A . 97 LYS HZ3 1 1 13 30677 1 1 97 LYS N N -14.241 -2.737 1.385 1.00 . A A . 97 LYS N 1 1 13 30678 1 1 97 LYS NZ N -12.893 -6.624 5.097 1.00 . A A . 97 LYS NZ 1 1 13 30679 1 1 97 LYS O O -12.356 -4.212 0.025 1.00 . A A . 97 LYS O 1 1 13 30680 1 1 98 ILE C C -8.666 -3.409 0.024 1.00 . A A . 98 ILE C 1 1 13 30681 1 1 98 ILE CA C -9.931 -3.159 -0.789 1.00 . A A . 98 ILE CA 1 1 13 30682 1 1 98 ILE CB C -9.607 -2.340 -2.063 1.00 . A A . 98 ILE CB 1 1 13 30683 1 1 98 ILE CD1 C -8.590 -0.161 -2.911 1.00 . A A . 98 ILE CD1 1 1 13 30684 1 1 98 ILE CG1 C -8.871 -1.043 -1.714 1.00 . A A . 98 ILE CG1 1 1 13 30685 1 1 98 ILE CG2 C -10.890 -2.031 -2.825 1.00 . A A . 98 ILE CG2 1 1 13 30686 1 1 98 ILE H H -10.737 -1.581 0.351 1.00 . A A . 98 ILE H 1 1 13 30687 1 1 98 ILE HA H -10.344 -4.112 -1.088 1.00 . A A . 98 ILE HA 1 1 13 30688 1 1 98 ILE HB H -8.977 -2.943 -2.700 1.00 . A A . 98 ILE HB 1 1 13 30689 1 1 98 ILE HD11 H -7.966 -0.695 -3.613 1.00 . A A . 98 ILE HD11 1 1 13 30690 1 1 98 ILE HD12 H -8.082 0.735 -2.587 1.00 . A A . 98 ILE HD12 1 1 13 30691 1 1 98 ILE HD13 H -9.521 0.106 -3.389 1.00 . A A . 98 ILE HD13 1 1 13 30692 1 1 98 ILE HG12 H -9.469 -0.477 -1.019 1.00 . A A . 98 ILE HG12 1 1 13 30693 1 1 98 ILE HG13 H -7.925 -1.288 -1.252 1.00 . A A . 98 ILE HG13 1 1 13 30694 1 1 98 ILE HG21 H -11.382 -2.954 -3.090 1.00 . A A . 98 ILE HG21 1 1 13 30695 1 1 98 ILE HG22 H -10.651 -1.478 -3.724 1.00 . A A . 98 ILE HG22 1 1 13 30696 1 1 98 ILE HG23 H -11.544 -1.440 -2.203 1.00 . A A . 98 ILE HG23 1 1 13 30697 1 1 98 ILE N N -10.904 -2.500 0.060 1.00 . A A . 98 ILE N 1 1 13 30698 1 1 98 ILE O O -8.317 -2.616 0.902 1.00 . A A . 98 ILE O 1 1 13 30699 1 1 99 ALA C C -5.638 -5.194 -0.272 1.00 . A A . 99 ALA C 1 1 13 30700 1 1 99 ALA CA C -6.871 -4.932 0.574 1.00 . A A . 99 ALA CA 1 1 13 30701 1 1 99 ALA CB C -7.228 -6.184 1.350 1.00 . A A . 99 ALA CB 1 1 13 30702 1 1 99 ALA H H -8.279 -5.071 -0.995 1.00 . A A . 99 ALA H 1 1 13 30703 1 1 99 ALA HA H -6.655 -4.146 1.281 1.00 . A A . 99 ALA HA 1 1 13 30704 1 1 99 ALA HB1 H -7.393 -6.996 0.655 1.00 . A A . 99 ALA HB1 1 1 13 30705 1 1 99 ALA HB2 H -8.126 -6.010 1.922 1.00 . A A . 99 ALA HB2 1 1 13 30706 1 1 99 ALA HB3 H -6.417 -6.438 2.015 1.00 . A A . 99 ALA HB3 1 1 13 30707 1 1 99 ALA N N -8.002 -4.517 -0.239 1.00 . A A . 99 ALA N 1 1 13 30708 1 1 99 ALA O O -5.741 -5.472 -1.464 1.00 . A A . 99 ALA O 1 1 13 30709 1 1 100 TYR C C -2.402 -6.300 0.670 1.00 . A A . 100 TYR C 1 1 13 30710 1 1 100 TYR CA C -3.216 -5.432 -0.276 1.00 . A A . 100 TYR CA 1 1 13 30711 1 1 100 TYR CB C -2.408 -4.165 -0.587 1.00 . A A . 100 TYR CB 1 1 13 30712 1 1 100 TYR CD1 C -3.727 -2.049 -0.231 1.00 . A A . 100 TYR CD1 1 1 13 30713 1 1 100 TYR CD2 C -3.462 -2.839 -2.463 1.00 . A A . 100 TYR CD2 1 1 13 30714 1 1 100 TYR CE1 C -4.451 -0.972 -0.690 1.00 . A A . 100 TYR CE1 1 1 13 30715 1 1 100 TYR CE2 C -4.191 -1.762 -2.931 1.00 . A A . 100 TYR CE2 1 1 13 30716 1 1 100 TYR CG C -3.220 -3.000 -1.106 1.00 . A A . 100 TYR CG 1 1 13 30717 1 1 100 TYR CZ C -4.681 -0.831 -2.038 1.00 . A A . 100 TYR CZ 1 1 13 30718 1 1 100 TYR H H -4.477 -4.821 1.306 1.00 . A A . 100 TYR H 1 1 13 30719 1 1 100 TYR HA H -3.415 -5.975 -1.187 1.00 . A A . 100 TYR HA 1 1 13 30720 1 1 100 TYR HB2 H -1.912 -3.838 0.314 1.00 . A A . 100 TYR HB2 1 1 13 30721 1 1 100 TYR HB3 H -1.661 -4.403 -1.330 1.00 . A A . 100 TYR HB3 1 1 13 30722 1 1 100 TYR HD1 H -3.550 -2.161 0.827 1.00 . A A . 100 TYR HD1 1 1 13 30723 1 1 100 TYR HD2 H -3.076 -3.571 -3.157 1.00 . A A . 100 TYR HD2 1 1 13 30724 1 1 100 TYR HE1 H -4.837 -0.244 0.008 1.00 . A A . 100 TYR HE1 1 1 13 30725 1 1 100 TYR HE2 H -4.372 -1.652 -3.990 1.00 . A A . 100 TYR HE2 1 1 13 30726 1 1 100 TYR HH H -4.987 1.062 -2.152 1.00 . A A . 100 TYR HH 1 1 13 30727 1 1 100 TYR N N -4.482 -5.109 0.364 1.00 . A A . 100 TYR N 1 1 13 30728 1 1 100 TYR O O -1.933 -5.816 1.697 1.00 . A A . 100 TYR O 1 1 13 30729 1 1 100 TYR OH O -5.394 0.248 -2.493 1.00 . A A . 100 TYR OH 1 1 13 30730 1 1 101 GLU C C -0.120 -8.704 0.568 1.00 . A A . 101 GLU C 1 1 13 30731 1 1 101 GLU CA C -1.467 -8.454 1.203 1.00 . A A . 101 GLU CA 1 1 13 30732 1 1 101 GLU CB C -2.204 -9.773 1.431 1.00 . A A . 101 GLU CB 1 1 13 30733 1 1 101 GLU CD C -4.241 -10.915 2.373 1.00 . A A . 101 GLU CD 1 1 13 30734 1 1 101 GLU CG C -3.595 -9.597 2.016 1.00 . A A . 101 GLU CG 1 1 13 30735 1 1 101 GLU H H -2.608 -7.916 -0.494 1.00 . A A . 101 GLU H 1 1 13 30736 1 1 101 GLU HA H -1.319 -7.959 2.150 1.00 . A A . 101 GLU HA 1 1 13 30737 1 1 101 GLU HB2 H -2.297 -10.288 0.486 1.00 . A A . 101 GLU HB2 1 1 13 30738 1 1 101 GLU HB3 H -1.626 -10.383 2.109 1.00 . A A . 101 GLU HB3 1 1 13 30739 1 1 101 GLU HG2 H -3.523 -8.994 2.910 1.00 . A A . 101 GLU HG2 1 1 13 30740 1 1 101 GLU HG3 H -4.215 -9.091 1.291 1.00 . A A . 101 GLU HG3 1 1 13 30741 1 1 101 GLU N N -2.236 -7.570 0.346 1.00 . A A . 101 GLU N 1 1 13 30742 1 1 101 GLU O O 0.012 -9.549 -0.311 1.00 . A A . 101 GLU O 1 1 13 30743 1 1 101 GLU OE1 O -4.512 -11.720 1.458 1.00 . A A . 101 GLU OE1 1 1 13 30744 1 1 101 GLU OE2 O -4.488 -11.157 3.572 1.00 . A A . 101 GLU OE2 1 1 13 30745 1 1 102 ILE C C 3.134 -8.842 1.233 1.00 . A A . 102 ILE C 1 1 13 30746 1 1 102 ILE CA C 2.184 -7.987 0.412 1.00 . A A . 102 ILE CA 1 1 13 30747 1 1 102 ILE CB C 2.759 -6.561 0.293 1.00 . A A . 102 ILE CB 1 1 13 30748 1 1 102 ILE CD1 C 2.181 -4.178 -0.415 1.00 . A A . 102 ILE CD1 1 1 13 30749 1 1 102 ILE CG1 C 1.730 -5.622 -0.343 1.00 . A A . 102 ILE CG1 1 1 13 30750 1 1 102 ILE CG2 C 4.038 -6.577 -0.527 1.00 . A A . 102 ILE CG2 1 1 13 30751 1 1 102 ILE H H 0.714 -7.374 1.795 1.00 . A A . 102 ILE H 1 1 13 30752 1 1 102 ILE HA H 2.095 -8.405 -0.579 1.00 . A A . 102 ILE HA 1 1 13 30753 1 1 102 ILE HB H 2.998 -6.208 1.284 1.00 . A A . 102 ILE HB 1 1 13 30754 1 1 102 ILE HD11 H 1.414 -3.584 -0.891 1.00 . A A . 102 ILE HD11 1 1 13 30755 1 1 102 ILE HD12 H 3.094 -4.114 -0.989 1.00 . A A . 102 ILE HD12 1 1 13 30756 1 1 102 ILE HD13 H 2.357 -3.805 0.582 1.00 . A A . 102 ILE HD13 1 1 13 30757 1 1 102 ILE HG12 H 1.525 -5.954 -1.349 1.00 . A A . 102 ILE HG12 1 1 13 30758 1 1 102 ILE HG13 H 0.818 -5.656 0.235 1.00 . A A . 102 ILE HG13 1 1 13 30759 1 1 102 ILE HG21 H 4.762 -7.224 -0.053 1.00 . A A . 102 ILE HG21 1 1 13 30760 1 1 102 ILE HG22 H 4.438 -5.575 -0.591 1.00 . A A . 102 ILE HG22 1 1 13 30761 1 1 102 ILE HG23 H 3.824 -6.944 -1.520 1.00 . A A . 102 ILE HG23 1 1 13 30762 1 1 102 ILE N N 0.870 -7.960 1.020 1.00 . A A . 102 ILE N 1 1 13 30763 1 1 102 ILE O O 3.505 -8.472 2.345 1.00 . A A . 102 ILE O 1 1 13 30764 1 1 103 LYS C C 5.858 -10.673 0.860 1.00 . A A . 103 LYS C 1 1 13 30765 1 1 103 LYS CA C 4.446 -10.857 1.397 1.00 . A A . 103 LYS CA 1 1 13 30766 1 1 103 LYS CB C 4.041 -12.324 1.272 1.00 . A A . 103 LYS CB 1 1 13 30767 1 1 103 LYS CD C 4.687 -14.704 1.811 1.00 . A A . 103 LYS CD 1 1 13 30768 1 1 103 LYS CE C 5.576 -15.581 2.676 1.00 . A A . 103 LYS CE 1 1 13 30769 1 1 103 LYS CG C 4.909 -13.238 2.123 1.00 . A A . 103 LYS CG 1 1 13 30770 1 1 103 LYS H H 3.159 -10.257 -0.177 1.00 . A A . 103 LYS H 1 1 13 30771 1 1 103 LYS HA H 4.435 -10.578 2.439 1.00 . A A . 103 LYS HA 1 1 13 30772 1 1 103 LYS HB2 H 3.013 -12.436 1.586 1.00 . A A . 103 LYS HB2 1 1 13 30773 1 1 103 LYS HB3 H 4.133 -12.629 0.241 1.00 . A A . 103 LYS HB3 1 1 13 30774 1 1 103 LYS HD2 H 3.653 -14.954 2.001 1.00 . A A . 103 LYS HD2 1 1 13 30775 1 1 103 LYS HD3 H 4.920 -14.883 0.772 1.00 . A A . 103 LYS HD3 1 1 13 30776 1 1 103 LYS HE2 H 5.322 -15.417 3.712 1.00 . A A . 103 LYS HE2 1 1 13 30777 1 1 103 LYS HE3 H 5.397 -16.614 2.422 1.00 . A A . 103 LYS HE3 1 1 13 30778 1 1 103 LYS HG2 H 5.945 -13.001 1.940 1.00 . A A . 103 LYS HG2 1 1 13 30779 1 1 103 LYS HG3 H 4.680 -13.065 3.165 1.00 . A A . 103 LYS HG3 1 1 13 30780 1 1 103 LYS HZ1 H 7.216 -14.277 2.702 1.00 . A A . 103 LYS HZ1 1 1 13 30781 1 1 103 LYS HZ2 H 7.298 -15.464 1.497 1.00 . A A . 103 LYS HZ2 1 1 13 30782 1 1 103 LYS HZ3 H 7.599 -15.873 3.105 1.00 . A A . 103 LYS HZ3 1 1 13 30783 1 1 103 LYS N N 3.514 -9.988 0.700 1.00 . A A . 103 LYS N 1 1 13 30784 1 1 103 LYS NZ N 7.022 -15.276 2.481 1.00 . A A . 103 LYS NZ 1 1 13 30785 1 1 103 LYS O O 6.059 -10.454 -0.336 1.00 . A A . 103 LYS O 1 1 13 30786 1 1 104 LEU C C 8.799 -12.012 1.036 1.00 . A A . 104 LEU C 1 1 13 30787 1 1 104 LEU CA C 8.223 -10.660 1.416 1.00 . A A . 104 LEU CA 1 1 13 30788 1 1 104 LEU CB C 8.993 -10.091 2.588 1.00 . A A . 104 LEU CB 1 1 13 30789 1 1 104 LEU CD1 C 10.137 -8.202 1.442 1.00 . A A . 104 LEU CD1 1 1 13 30790 1 1 104 LEU CD2 C 7.853 -7.860 2.389 1.00 . A A . 104 LEU CD2 1 1 13 30791 1 1 104 LEU CG C 9.182 -8.584 2.553 1.00 . A A . 104 LEU CG 1 1 13 30792 1 1 104 LEU H H 6.579 -10.906 2.703 1.00 . A A . 104 LEU H 1 1 13 30793 1 1 104 LEU HA H 8.319 -9.979 0.590 1.00 . A A . 104 LEU HA 1 1 13 30794 1 1 104 LEU HB2 H 8.463 -10.346 3.492 1.00 . A A . 104 LEU HB2 1 1 13 30795 1 1 104 LEU HB3 H 9.967 -10.555 2.615 1.00 . A A . 104 LEU HB3 1 1 13 30796 1 1 104 LEU HD11 H 11.117 -8.599 1.662 1.00 . A A . 104 LEU HD11 1 1 13 30797 1 1 104 LEU HD12 H 10.189 -7.130 1.368 1.00 . A A . 104 LEU HD12 1 1 13 30798 1 1 104 LEU HD13 H 9.787 -8.611 0.508 1.00 . A A . 104 LEU HD13 1 1 13 30799 1 1 104 LEU HD21 H 7.365 -8.205 1.485 1.00 . A A . 104 LEU HD21 1 1 13 30800 1 1 104 LEU HD22 H 8.033 -6.797 2.316 1.00 . A A . 104 LEU HD22 1 1 13 30801 1 1 104 LEU HD23 H 7.224 -8.065 3.241 1.00 . A A . 104 LEU HD23 1 1 13 30802 1 1 104 LEU HG H 9.613 -8.278 3.475 1.00 . A A . 104 LEU HG 1 1 13 30803 1 1 104 LEU N N 6.822 -10.770 1.759 1.00 . A A . 104 LEU N 1 1 13 30804 1 1 104 LEU O O 8.686 -12.983 1.788 1.00 . A A . 104 LEU O 1 1 13 30805 1 1 105 VAL C C 11.438 -12.895 -1.150 1.00 . A A . 105 VAL C 1 1 13 30806 1 1 105 VAL CA C 10.049 -13.268 -0.630 1.00 . A A . 105 VAL CA 1 1 13 30807 1 1 105 VAL CB C 9.216 -13.937 -1.753 1.00 . A A . 105 VAL CB 1 1 13 30808 1 1 105 VAL CG1 C 9.956 -15.110 -2.378 1.00 . A A . 105 VAL CG1 1 1 13 30809 1 1 105 VAL CG2 C 7.866 -14.392 -1.219 1.00 . A A . 105 VAL CG2 1 1 13 30810 1 1 105 VAL H H 9.369 -11.274 -0.720 1.00 . A A . 105 VAL H 1 1 13 30811 1 1 105 VAL HA H 10.148 -13.961 0.193 1.00 . A A . 105 VAL HA 1 1 13 30812 1 1 105 VAL HB H 9.038 -13.204 -2.519 1.00 . A A . 105 VAL HB 1 1 13 30813 1 1 105 VAL HG11 H 10.109 -15.877 -1.635 1.00 . A A . 105 VAL HG11 1 1 13 30814 1 1 105 VAL HG12 H 10.915 -14.772 -2.748 1.00 . A A . 105 VAL HG12 1 1 13 30815 1 1 105 VAL HG13 H 9.375 -15.509 -3.195 1.00 . A A . 105 VAL HG13 1 1 13 30816 1 1 105 VAL HG21 H 7.323 -13.538 -0.838 1.00 . A A . 105 VAL HG21 1 1 13 30817 1 1 105 VAL HG22 H 8.017 -15.105 -0.423 1.00 . A A . 105 VAL HG22 1 1 13 30818 1 1 105 VAL HG23 H 7.301 -14.853 -2.014 1.00 . A A . 105 VAL HG23 1 1 13 30819 1 1 105 VAL N N 9.387 -12.069 -0.143 1.00 . A A . 105 VAL N 1 1 13 30820 1 1 105 VAL O O 11.656 -11.767 -1.582 1.00 . A A . 105 VAL O 1 1 13 30821 1 1 106 ALA C C 13.837 -13.870 -3.049 1.00 . A A . 106 ALA C 1 1 13 30822 1 1 106 ALA CA C 13.730 -13.574 -1.557 1.00 . A A . 106 ALA CA 1 1 13 30823 1 1 106 ALA CB C 14.722 -14.423 -0.784 1.00 . A A . 106 ALA CB 1 1 13 30824 1 1 106 ALA H H 12.167 -14.686 -0.674 1.00 . A A . 106 ALA H 1 1 13 30825 1 1 106 ALA HA H 13.968 -12.535 -1.386 1.00 . A A . 106 ALA HA 1 1 13 30826 1 1 106 ALA HB1 H 14.519 -15.467 -0.971 1.00 . A A . 106 ALA HB1 1 1 13 30827 1 1 106 ALA HB2 H 14.624 -14.220 0.272 1.00 . A A . 106 ALA HB2 1 1 13 30828 1 1 106 ALA HB3 H 15.725 -14.188 -1.106 1.00 . A A . 106 ALA HB3 1 1 13 30829 1 1 106 ALA N N 12.381 -13.817 -1.071 1.00 . A A . 106 ALA N 1 1 13 30830 1 1 106 ALA O O 13.440 -14.943 -3.507 1.00 . A A . 106 ALA O 1 1 13 30831 1 1 107 SER C C 15.979 -13.627 -5.492 1.00 . A A . 107 SER C 1 1 13 30832 1 1 107 SER CA C 14.571 -13.102 -5.233 1.00 . A A . 107 SER CA 1 1 13 30833 1 1 107 SER CB C 14.368 -11.780 -5.989 1.00 . A A . 107 SER CB 1 1 13 30834 1 1 107 SER H H 14.631 -12.071 -3.387 1.00 . A A . 107 SER H 1 1 13 30835 1 1 107 SER HA H 13.854 -13.828 -5.584 1.00 . A A . 107 SER HA 1 1 13 30836 1 1 107 SER HB2 H 13.402 -11.369 -5.744 1.00 . A A . 107 SER HB2 1 1 13 30837 1 1 107 SER HB3 H 15.138 -11.082 -5.698 1.00 . A A . 107 SER HB3 1 1 13 30838 1 1 107 SER HG H 13.575 -12.279 -7.715 1.00 . A A . 107 SER HG 1 1 13 30839 1 1 107 SER N N 14.365 -12.917 -3.803 1.00 . A A . 107 SER N 1 1 13 30840 1 1 107 SER O O 16.939 -13.181 -4.863 1.00 . A A . 107 SER O 1 1 13 30841 1 1 107 SER OG O 14.436 -11.973 -7.393 1.00 . A A . 107 SER OG 1 1 13 30842 1 1 108 PRO C C 18.338 -14.107 -7.475 1.00 . A A . 108 PRO C 1 1 13 30843 1 1 108 PRO CA C 17.420 -15.142 -6.819 1.00 . A A . 108 PRO CA 1 1 13 30844 1 1 108 PRO CB C 17.057 -16.247 -7.816 1.00 . A A . 108 PRO CB 1 1 13 30845 1 1 108 PRO CD C 15.006 -15.206 -7.172 1.00 . A A . 108 PRO CD 1 1 13 30846 1 1 108 PRO CG C 15.697 -15.894 -8.311 1.00 . A A . 108 PRO CG 1 1 13 30847 1 1 108 PRO HA H 17.927 -15.576 -5.970 1.00 . A A . 108 PRO HA 1 1 13 30848 1 1 108 PRO HB2 H 17.779 -16.260 -8.619 1.00 . A A . 108 PRO HB2 1 1 13 30849 1 1 108 PRO HB3 H 17.057 -17.201 -7.312 1.00 . A A . 108 PRO HB3 1 1 13 30850 1 1 108 PRO HD2 H 14.319 -14.460 -7.542 1.00 . A A . 108 PRO HD2 1 1 13 30851 1 1 108 PRO HD3 H 14.488 -15.926 -6.554 1.00 . A A . 108 PRO HD3 1 1 13 30852 1 1 108 PRO HG2 H 15.775 -15.228 -9.157 1.00 . A A . 108 PRO HG2 1 1 13 30853 1 1 108 PRO HG3 H 15.162 -16.791 -8.587 1.00 . A A . 108 PRO HG3 1 1 13 30854 1 1 108 PRO N N 16.117 -14.581 -6.430 1.00 . A A . 108 PRO N 1 1 13 30855 1 1 108 PRO O O 19.473 -14.409 -7.842 1.00 . A A . 108 PRO O 1 1 13 30856 1 1 109 ASP C C 19.447 -11.156 -7.009 1.00 . A A . 109 ASP C 1 1 13 30857 1 1 109 ASP CA C 18.629 -11.773 -8.128 1.00 . A A . 109 ASP CA 1 1 13 30858 1 1 109 ASP CB C 17.714 -10.720 -8.772 1.00 . A A . 109 ASP CB 1 1 13 30859 1 1 109 ASP CG C 18.454 -9.476 -9.236 1.00 . A A . 109 ASP CG 1 1 13 30860 1 1 109 ASP H H 16.894 -12.733 -7.386 1.00 . A A . 109 ASP H 1 1 13 30861 1 1 109 ASP HA H 19.298 -12.154 -8.857 1.00 . A A . 109 ASP HA 1 1 13 30862 1 1 109 ASP HB2 H 17.227 -11.159 -9.630 1.00 . A A . 109 ASP HB2 1 1 13 30863 1 1 109 ASP HB3 H 16.963 -10.423 -8.055 1.00 . A A . 109 ASP HB3 1 1 13 30864 1 1 109 ASP N N 17.833 -12.886 -7.620 1.00 . A A . 109 ASP N 1 1 13 30865 1 1 109 ASP O O 20.335 -10.336 -7.234 1.00 . A A . 109 ASP O 1 1 13 30866 1 1 109 ASP OD1 O 18.300 -8.416 -8.594 1.00 . A A . 109 ASP OD1 1 1 13 30867 1 1 109 ASP OD2 O 19.186 -9.547 -10.244 1.00 . A A . 109 ASP OD2 1 1 13 30868 1 1 110 GLY C C 18.757 -9.921 -4.133 1.00 . A A . 110 GLY C 1 1 13 30869 1 1 110 GLY CA C 19.715 -10.972 -4.630 1.00 . A A . 110 GLY CA 1 1 13 30870 1 1 110 GLY H H 18.588 -12.391 -5.715 1.00 . A A . 110 GLY H 1 1 13 30871 1 1 110 GLY HA2 H 19.869 -11.715 -3.860 1.00 . A A . 110 GLY HA2 1 1 13 30872 1 1 110 GLY HA3 H 20.657 -10.506 -4.875 1.00 . A A . 110 GLY HA3 1 1 13 30873 1 1 110 GLY N N 19.171 -11.607 -5.806 1.00 . A A . 110 GLY N 1 1 13 30874 1 1 110 GLY O O 18.923 -9.355 -3.052 1.00 . A A . 110 GLY O 1 1 13 30875 1 1 111 GLY C C 15.600 -9.396 -3.774 1.00 . A A . 111 GLY C 1 1 13 30876 1 1 111 GLY CA C 16.702 -8.731 -4.579 1.00 . A A . 111 GLY CA 1 1 13 30877 1 1 111 GLY H H 17.726 -10.104 -5.840 1.00 . A A . 111 GLY H 1 1 13 30878 1 1 111 GLY HA2 H 17.135 -7.936 -3.988 1.00 . A A . 111 GLY HA2 1 1 13 30879 1 1 111 GLY HA3 H 16.271 -8.306 -5.473 1.00 . A A . 111 GLY HA3 1 1 13 30880 1 1 111 GLY N N 17.748 -9.660 -4.954 1.00 . A A . 111 GLY N 1 1 13 30881 1 1 111 GLY O O 15.852 -10.323 -2.997 1.00 . A A . 111 GLY O 1 1 13 30882 1 1 112 SER C C 12.022 -9.554 -4.168 1.00 . A A . 112 SER C 1 1 13 30883 1 1 112 SER CA C 13.238 -9.462 -3.247 1.00 . A A . 112 SER CA 1 1 13 30884 1 1 112 SER CB C 12.946 -8.563 -2.041 1.00 . A A . 112 SER CB 1 1 13 30885 1 1 112 SER H H 14.232 -8.237 -4.647 1.00 . A A . 112 SER H 1 1 13 30886 1 1 112 SER HA H 13.490 -10.453 -2.897 1.00 . A A . 112 SER HA 1 1 13 30887 1 1 112 SER HB2 H 13.860 -8.397 -1.491 1.00 . A A . 112 SER HB2 1 1 13 30888 1 1 112 SER HB3 H 12.560 -7.617 -2.391 1.00 . A A . 112 SER HB3 1 1 13 30889 1 1 112 SER HG H 12.177 -10.094 -1.078 1.00 . A A . 112 SER HG 1 1 13 30890 1 1 112 SER N N 14.377 -8.945 -3.977 1.00 . A A . 112 SER N 1 1 13 30891 1 1 112 SER O O 12.068 -9.119 -5.318 1.00 . A A . 112 SER O 1 1 13 30892 1 1 112 SER OG O 11.993 -9.151 -1.170 1.00 . A A . 112 SER OG 1 1 13 30893 1 1 113 ILE C C 8.525 -10.108 -3.534 1.00 . A A . 113 ILE C 1 1 13 30894 1 1 113 ILE CA C 9.733 -10.370 -4.418 1.00 . A A . 113 ILE CA 1 1 13 30895 1 1 113 ILE CB C 9.646 -11.831 -4.922 1.00 . A A . 113 ILE CB 1 1 13 30896 1 1 113 ILE CD1 C 11.047 -13.751 -5.835 1.00 . A A . 113 ILE CD1 1 1 13 30897 1 1 113 ILE CG1 C 10.938 -12.256 -5.617 1.00 . A A . 113 ILE CG1 1 1 13 30898 1 1 113 ILE CG2 C 8.462 -11.992 -5.866 1.00 . A A . 113 ILE CG2 1 1 13 30899 1 1 113 ILE H H 10.949 -10.364 -2.698 1.00 . A A . 113 ILE H 1 1 13 30900 1 1 113 ILE HA H 9.716 -9.702 -5.266 1.00 . A A . 113 ILE HA 1 1 13 30901 1 1 113 ILE HB H 9.480 -12.469 -4.074 1.00 . A A . 113 ILE HB 1 1 13 30902 1 1 113 ILE HD11 H 10.175 -14.102 -6.366 1.00 . A A . 113 ILE HD11 1 1 13 30903 1 1 113 ILE HD12 H 11.114 -14.250 -4.878 1.00 . A A . 113 ILE HD12 1 1 13 30904 1 1 113 ILE HD13 H 11.932 -13.966 -6.414 1.00 . A A . 113 ILE HD13 1 1 13 30905 1 1 113 ILE HG12 H 10.998 -11.775 -6.581 1.00 . A A . 113 ILE HG12 1 1 13 30906 1 1 113 ILE HG13 H 11.776 -11.948 -5.011 1.00 . A A . 113 ILE HG13 1 1 13 30907 1 1 113 ILE HG21 H 8.576 -11.320 -6.703 1.00 . A A . 113 ILE HG21 1 1 13 30908 1 1 113 ILE HG22 H 7.548 -11.760 -5.339 1.00 . A A . 113 ILE HG22 1 1 13 30909 1 1 113 ILE HG23 H 8.422 -13.010 -6.224 1.00 . A A . 113 ILE HG23 1 1 13 30910 1 1 113 ILE N N 10.942 -10.124 -3.651 1.00 . A A . 113 ILE N 1 1 13 30911 1 1 113 ILE O O 8.185 -10.921 -2.674 1.00 . A A . 113 ILE O 1 1 13 30912 1 1 114 LEU C C 5.483 -9.187 -3.626 1.00 . A A . 114 LEU C 1 1 13 30913 1 1 114 LEU CA C 6.720 -8.611 -2.962 1.00 . A A . 114 LEU CA 1 1 13 30914 1 1 114 LEU CB C 6.592 -7.100 -2.875 1.00 . A A . 114 LEU CB 1 1 13 30915 1 1 114 LEU CD1 C 7.738 -4.912 -2.503 1.00 . A A . 114 LEU CD1 1 1 13 30916 1 1 114 LEU CD2 C 7.658 -6.606 -0.684 1.00 . A A . 114 LEU CD2 1 1 13 30917 1 1 114 LEU CG C 7.750 -6.396 -2.182 1.00 . A A . 114 LEU CG 1 1 13 30918 1 1 114 LEU H H 8.247 -8.335 -4.395 1.00 . A A . 114 LEU H 1 1 13 30919 1 1 114 LEU HA H 6.817 -9.020 -1.963 1.00 . A A . 114 LEU HA 1 1 13 30920 1 1 114 LEU HB2 H 6.502 -6.717 -3.872 1.00 . A A . 114 LEU HB2 1 1 13 30921 1 1 114 LEU HB3 H 5.686 -6.868 -2.337 1.00 . A A . 114 LEU HB3 1 1 13 30922 1 1 114 LEU HD11 H 8.521 -4.417 -1.949 1.00 . A A . 114 LEU HD11 1 1 13 30923 1 1 114 LEU HD12 H 6.782 -4.492 -2.230 1.00 . A A . 114 LEU HD12 1 1 13 30924 1 1 114 LEU HD13 H 7.904 -4.772 -3.560 1.00 . A A . 114 LEU HD13 1 1 13 30925 1 1 114 LEU HD21 H 8.450 -6.063 -0.192 1.00 . A A . 114 LEU HD21 1 1 13 30926 1 1 114 LEU HD22 H 7.755 -7.659 -0.464 1.00 . A A . 114 LEU HD22 1 1 13 30927 1 1 114 LEU HD23 H 6.703 -6.251 -0.328 1.00 . A A . 114 LEU HD23 1 1 13 30928 1 1 114 LEU HG H 8.686 -6.820 -2.526 1.00 . A A . 114 LEU HG 1 1 13 30929 1 1 114 LEU N N 7.903 -8.965 -3.721 1.00 . A A . 114 LEU N 1 1 13 30930 1 1 114 LEU O O 5.059 -8.716 -4.685 1.00 . A A . 114 LEU O 1 1 13 30931 1 1 115 LYS C C 2.497 -10.086 -2.940 1.00 . A A . 115 LYS C 1 1 13 30932 1 1 115 LYS CA C 3.697 -10.802 -3.528 1.00 . A A . 115 LYS CA 1 1 13 30933 1 1 115 LYS CB C 3.631 -12.295 -3.200 1.00 . A A . 115 LYS CB 1 1 13 30934 1 1 115 LYS CD C 4.450 -12.909 -5.489 1.00 . A A . 115 LYS CD 1 1 13 30935 1 1 115 LYS CE C 5.043 -14.045 -6.304 1.00 . A A . 115 LYS CE 1 1 13 30936 1 1 115 LYS CG C 4.611 -13.142 -3.996 1.00 . A A . 115 LYS CG 1 1 13 30937 1 1 115 LYS H H 5.333 -10.576 -2.206 1.00 . A A . 115 LYS H 1 1 13 30938 1 1 115 LYS HA H 3.686 -10.674 -4.599 1.00 . A A . 115 LYS HA 1 1 13 30939 1 1 115 LYS HB2 H 3.842 -12.431 -2.150 1.00 . A A . 115 LYS HB2 1 1 13 30940 1 1 115 LYS HB3 H 2.633 -12.651 -3.406 1.00 . A A . 115 LYS HB3 1 1 13 30941 1 1 115 LYS HD2 H 3.400 -12.826 -5.719 1.00 . A A . 115 LYS HD2 1 1 13 30942 1 1 115 LYS HD3 H 4.952 -11.989 -5.755 1.00 . A A . 115 LYS HD3 1 1 13 30943 1 1 115 LYS HE2 H 5.020 -13.773 -7.349 1.00 . A A . 115 LYS HE2 1 1 13 30944 1 1 115 LYS HE3 H 6.065 -14.199 -5.996 1.00 . A A . 115 LYS HE3 1 1 13 30945 1 1 115 LYS HG2 H 5.618 -12.881 -3.705 1.00 . A A . 115 LYS HG2 1 1 13 30946 1 1 115 LYS HG3 H 4.429 -14.184 -3.780 1.00 . A A . 115 LYS HG3 1 1 13 30947 1 1 115 LYS HZ1 H 4.358 -15.630 -5.131 1.00 . A A . 115 LYS HZ1 1 1 13 30948 1 1 115 LYS HZ2 H 4.660 -16.052 -6.739 1.00 . A A . 115 LYS HZ2 1 1 13 30949 1 1 115 LYS HZ3 H 3.280 -15.160 -6.345 1.00 . A A . 115 LYS HZ3 1 1 13 30950 1 1 115 LYS N N 4.920 -10.214 -3.022 1.00 . A A . 115 LYS N 1 1 13 30951 1 1 115 LYS NZ N 4.284 -15.310 -6.117 1.00 . A A . 115 LYS NZ 1 1 13 30952 1 1 115 LYS O O 2.064 -10.397 -1.835 1.00 . A A . 115 LYS O 1 1 13 30953 1 1 116 SER C C -0.450 -9.013 -3.697 1.00 . A A . 116 SER C 1 1 13 30954 1 1 116 SER CA C 0.833 -8.347 -3.225 1.00 . A A . 116 SER CA 1 1 13 30955 1 1 116 SER CB C 0.916 -6.908 -3.746 1.00 . A A . 116 SER CB 1 1 13 30956 1 1 116 SER H H 2.385 -8.899 -4.546 1.00 . A A . 116 SER H 1 1 13 30957 1 1 116 SER HA H 0.839 -8.331 -2.146 1.00 . A A . 116 SER HA 1 1 13 30958 1 1 116 SER HB2 H 1.851 -6.468 -3.433 1.00 . A A . 116 SER HB2 1 1 13 30959 1 1 116 SER HB3 H 0.869 -6.918 -4.824 1.00 . A A . 116 SER HB3 1 1 13 30960 1 1 116 SER HG H -0.584 -5.669 -3.983 1.00 . A A . 116 SER HG 1 1 13 30961 1 1 116 SER N N 1.983 -9.109 -3.673 1.00 . A A . 116 SER N 1 1 13 30962 1 1 116 SER O O -0.877 -8.840 -4.841 1.00 . A A . 116 SER O 1 1 13 30963 1 1 116 SER OG O -0.151 -6.114 -3.250 1.00 . A A . 116 SER OG 1 1 13 30964 1 1 117 THR C C -3.453 -9.515 -2.620 1.00 . A A . 117 THR C 1 1 13 30965 1 1 117 THR CA C -2.320 -10.420 -3.092 1.00 . A A . 117 THR CA 1 1 13 30966 1 1 117 THR CB C -2.412 -11.786 -2.388 1.00 . A A . 117 THR CB 1 1 13 30967 1 1 117 THR CG2 C -3.585 -12.596 -2.921 1.00 . A A . 117 THR CG2 1 1 13 30968 1 1 117 THR H H -0.635 -9.913 -1.931 1.00 . A A . 117 THR H 1 1 13 30969 1 1 117 THR HA H -2.400 -10.569 -4.158 1.00 . A A . 117 THR HA 1 1 13 30970 1 1 117 THR HB H -2.555 -11.622 -1.330 1.00 . A A . 117 THR HB 1 1 13 30971 1 1 117 THR HG1 H -0.679 -12.513 -1.775 1.00 . A A . 117 THR HG1 1 1 13 30972 1 1 117 THR HG21 H -4.496 -12.033 -2.796 1.00 . A A . 117 THR HG21 1 1 13 30973 1 1 117 THR HG22 H -3.658 -13.526 -2.376 1.00 . A A . 117 THR HG22 1 1 13 30974 1 1 117 THR HG23 H -3.431 -12.805 -3.969 1.00 . A A . 117 THR HG23 1 1 13 30975 1 1 117 THR N N -1.056 -9.778 -2.810 1.00 . A A . 117 THR N 1 1 13 30976 1 1 117 THR O O -3.739 -9.434 -1.426 1.00 . A A . 117 THR O 1 1 13 30977 1 1 117 THR OG1 O -1.193 -12.519 -2.591 1.00 . A A . 117 THR OG1 1 1 13 30978 1 1 118 SER C C -6.460 -8.478 -3.085 1.00 . A A . 118 SER C 1 1 13 30979 1 1 118 SER CA C -5.083 -7.837 -3.197 1.00 . A A . 118 SER CA 1 1 13 30980 1 1 118 SER CB C -5.103 -6.701 -4.217 1.00 . A A . 118 SER CB 1 1 13 30981 1 1 118 SER H H -3.860 -8.972 -4.496 1.00 . A A . 118 SER H 1 1 13 30982 1 1 118 SER HA H -4.817 -7.430 -2.232 1.00 . A A . 118 SER HA 1 1 13 30983 1 1 118 SER HB2 H -5.916 -6.031 -3.977 1.00 . A A . 118 SER HB2 1 1 13 30984 1 1 118 SER HB3 H -4.167 -6.162 -4.171 1.00 . A A . 118 SER HB3 1 1 13 30985 1 1 118 SER HG H -4.872 -8.060 -5.617 1.00 . A A . 118 SER HG 1 1 13 30986 1 1 118 SER N N -4.076 -8.819 -3.550 1.00 . A A . 118 SER N 1 1 13 30987 1 1 118 SER O O -6.794 -9.398 -3.832 1.00 . A A . 118 SER O 1 1 13 30988 1 1 118 SER OG O -5.286 -7.192 -5.535 1.00 . A A . 118 SER OG 1 1 13 30989 1 1 119 LYS C C -9.613 -7.435 -1.895 1.00 . A A . 119 LYS C 1 1 13 30990 1 1 119 LYS CA C -8.566 -8.543 -1.884 1.00 . A A . 119 LYS CA 1 1 13 30991 1 1 119 LYS CB C -8.577 -9.271 -0.535 1.00 . A A . 119 LYS CB 1 1 13 30992 1 1 119 LYS CD C -8.245 -11.579 -1.510 1.00 . A A . 119 LYS CD 1 1 13 30993 1 1 119 LYS CE C -6.820 -11.709 -0.993 1.00 . A A . 119 LYS CE 1 1 13 30994 1 1 119 LYS CG C -9.099 -10.700 -0.605 1.00 . A A . 119 LYS CG 1 1 13 30995 1 1 119 LYS H H -6.932 -7.237 -1.596 1.00 . A A . 119 LYS H 1 1 13 30996 1 1 119 LYS HA H -8.792 -9.247 -2.669 1.00 . A A . 119 LYS HA 1 1 13 30997 1 1 119 LYS HB2 H -7.571 -9.297 -0.147 1.00 . A A . 119 LYS HB2 1 1 13 30998 1 1 119 LYS HB3 H -9.201 -8.717 0.151 1.00 . A A . 119 LYS HB3 1 1 13 30999 1 1 119 LYS HD2 H -8.688 -12.561 -1.559 1.00 . A A . 119 LYS HD2 1 1 13 31000 1 1 119 LYS HD3 H -8.221 -11.144 -2.499 1.00 . A A . 119 LYS HD3 1 1 13 31001 1 1 119 LYS HE2 H -6.236 -12.245 -1.725 1.00 . A A . 119 LYS HE2 1 1 13 31002 1 1 119 LYS HE3 H -6.406 -10.721 -0.860 1.00 . A A . 119 LYS HE3 1 1 13 31003 1 1 119 LYS HG2 H -9.098 -11.120 0.389 1.00 . A A . 119 LYS HG2 1 1 13 31004 1 1 119 LYS HG3 H -10.107 -10.682 -0.986 1.00 . A A . 119 LYS HG3 1 1 13 31005 1 1 119 LYS HZ1 H -7.427 -12.031 0.981 1.00 . A A . 119 LYS HZ1 1 1 13 31006 1 1 119 LYS HZ2 H -5.794 -12.371 0.699 1.00 . A A . 119 LYS HZ2 1 1 13 31007 1 1 119 LYS HZ3 H -6.989 -13.443 0.156 1.00 . A A . 119 LYS HZ3 1 1 13 31008 1 1 119 LYS N N -7.247 -7.992 -2.137 1.00 . A A . 119 LYS N 1 1 13 31009 1 1 119 LYS NZ N -6.756 -12.439 0.299 1.00 . A A . 119 LYS NZ 1 1 13 31010 1 1 119 LYS O O -9.778 -6.710 -0.915 1.00 . A A . 119 LYS O 1 1 13 31011 1 1 120 TYR C C -12.680 -6.810 -2.702 1.00 . A A . 120 TYR C 1 1 13 31012 1 1 120 TYR CA C -11.328 -6.274 -3.165 1.00 . A A . 120 TYR CA 1 1 13 31013 1 1 120 TYR CB C -11.414 -5.831 -4.630 1.00 . A A . 120 TYR CB 1 1 13 31014 1 1 120 TYR CD1 C -9.098 -6.146 -5.605 1.00 . A A . 120 TYR CD1 1 1 13 31015 1 1 120 TYR CD2 C -9.916 -3.926 -5.343 1.00 . A A . 120 TYR CD2 1 1 13 31016 1 1 120 TYR CE1 C -7.920 -5.652 -6.132 1.00 . A A . 120 TYR CE1 1 1 13 31017 1 1 120 TYR CE2 C -8.740 -3.425 -5.867 1.00 . A A . 120 TYR CE2 1 1 13 31018 1 1 120 TYR CG C -10.117 -5.291 -5.200 1.00 . A A . 120 TYR CG 1 1 13 31019 1 1 120 TYR CZ C -7.746 -4.292 -6.261 1.00 . A A . 120 TYR CZ 1 1 13 31020 1 1 120 TYR H H -10.138 -7.923 -3.759 1.00 . A A . 120 TYR H 1 1 13 31021 1 1 120 TYR HA H -11.053 -5.431 -2.551 1.00 . A A . 120 TYR HA 1 1 13 31022 1 1 120 TYR HB2 H -11.713 -6.673 -5.229 1.00 . A A . 120 TYR HB2 1 1 13 31023 1 1 120 TYR HB3 H -12.158 -5.056 -4.718 1.00 . A A . 120 TYR HB3 1 1 13 31024 1 1 120 TYR HD1 H -9.234 -7.212 -5.502 1.00 . A A . 120 TYR HD1 1 1 13 31025 1 1 120 TYR HD2 H -10.697 -3.248 -5.034 1.00 . A A . 120 TYR HD2 1 1 13 31026 1 1 120 TYR HE1 H -7.139 -6.333 -6.438 1.00 . A A . 120 TYR HE1 1 1 13 31027 1 1 120 TYR HE2 H -8.604 -2.359 -5.966 1.00 . A A . 120 TYR HE2 1 1 13 31028 1 1 120 TYR HH H -6.221 -3.120 -6.202 1.00 . A A . 120 TYR HH 1 1 13 31029 1 1 120 TYR N N -10.309 -7.304 -3.012 1.00 . A A . 120 TYR N 1 1 13 31030 1 1 120 TYR O O -13.356 -7.529 -3.440 1.00 . A A . 120 TYR O 1 1 13 31031 1 1 120 TYR OH O -6.574 -3.797 -6.788 1.00 . A A . 120 TYR OH 1 1 13 31032 1 1 121 HIS C C -15.475 -6.056 -1.117 1.00 . A A . 121 HIS C 1 1 13 31033 1 1 121 HIS CA C -14.296 -6.991 -0.892 1.00 . A A . 121 HIS CA 1 1 13 31034 1 1 121 HIS CB C -14.117 -7.235 0.607 1.00 . A A . 121 HIS CB 1 1 13 31035 1 1 121 HIS CD2 C -11.970 -8.612 1.075 1.00 . A A . 121 HIS CD2 1 1 13 31036 1 1 121 HIS CE1 C -12.911 -10.556 1.428 1.00 . A A . 121 HIS CE1 1 1 13 31037 1 1 121 HIS CG C -13.305 -8.449 0.931 1.00 . A A . 121 HIS CG 1 1 13 31038 1 1 121 HIS H H -12.530 -5.817 -0.971 1.00 . A A . 121 HIS H 1 1 13 31039 1 1 121 HIS HA H -14.508 -7.933 -1.373 1.00 . A A . 121 HIS HA 1 1 13 31040 1 1 121 HIS HB2 H -13.625 -6.381 1.046 1.00 . A A . 121 HIS HB2 1 1 13 31041 1 1 121 HIS HB3 H -15.090 -7.356 1.061 1.00 . A A . 121 HIS HB3 1 1 13 31042 1 1 121 HIS HD1 H -14.827 -9.896 1.136 1.00 . A A . 121 HIS HD1 1 1 13 31043 1 1 121 HIS HD2 H -11.217 -7.844 0.969 1.00 . A A . 121 HIS HD2 1 1 13 31044 1 1 121 HIS HE1 H -13.056 -11.602 1.649 1.00 . A A . 121 HIS HE1 1 1 13 31045 1 1 121 HIS HE2 H -10.913 -10.289 1.761 1.00 . A A . 121 HIS HE2 1 1 13 31046 1 1 121 HIS N N -13.070 -6.462 -1.483 1.00 . A A . 121 HIS N 1 1 13 31047 1 1 121 HIS ND1 N -13.864 -9.687 1.157 1.00 . A A . 121 HIS ND1 1 1 13 31048 1 1 121 HIS NE2 N -11.749 -9.932 1.385 1.00 . A A . 121 HIS NE2 1 1 13 31049 1 1 121 HIS O O -15.395 -4.852 -0.852 1.00 . A A . 121 HIS O 1 1 13 31050 1 1 122 THR C C -18.644 -5.846 -0.580 1.00 . A A . 122 THR C 1 1 13 31051 1 1 122 THR CA C -17.790 -5.884 -1.842 1.00 . A A . 122 THR CA 1 1 13 31052 1 1 122 THR CB C -18.605 -6.536 -2.978 1.00 . A A . 122 THR CB 1 1 13 31053 1 1 122 THR CG2 C -17.785 -6.611 -4.258 1.00 . A A . 122 THR CG2 1 1 13 31054 1 1 122 THR H H -16.555 -7.584 -1.800 1.00 . A A . 122 THR H 1 1 13 31055 1 1 122 THR HA H -17.529 -4.877 -2.134 1.00 . A A . 122 THR HA 1 1 13 31056 1 1 122 THR HB H -19.485 -5.937 -3.164 1.00 . A A . 122 THR HB 1 1 13 31057 1 1 122 THR HG1 H -19.951 -7.852 -2.368 1.00 . A A . 122 THR HG1 1 1 13 31058 1 1 122 THR HG21 H -18.333 -7.169 -5.003 1.00 . A A . 122 THR HG21 1 1 13 31059 1 1 122 THR HG22 H -16.847 -7.104 -4.057 1.00 . A A . 122 THR HG22 1 1 13 31060 1 1 122 THR HG23 H -17.598 -5.614 -4.623 1.00 . A A . 122 THR HG23 1 1 13 31061 1 1 122 THR N N -16.568 -6.627 -1.600 1.00 . A A . 122 THR N 1 1 13 31062 1 1 122 THR O O -18.510 -6.702 0.294 1.00 . A A . 122 THR O 1 1 13 31063 1 1 122 THR OG1 O -19.009 -7.859 -2.599 1.00 . A A . 122 THR OG1 1 1 13 31064 1 1 123 LYS C C -21.785 -5.376 0.181 1.00 . A A . 123 LYS C 1 1 13 31065 1 1 123 LYS CA C -20.453 -4.781 0.623 1.00 . A A . 123 LYS CA 1 1 13 31066 1 1 123 LYS CB C -20.634 -3.332 1.081 1.00 . A A . 123 LYS CB 1 1 13 31067 1 1 123 LYS CD C -21.665 -1.714 2.698 1.00 . A A . 123 LYS CD 1 1 13 31068 1 1 123 LYS CE C -22.633 -1.536 3.855 1.00 . A A . 123 LYS CE 1 1 13 31069 1 1 123 LYS CG C -21.532 -3.173 2.297 1.00 . A A . 123 LYS CG 1 1 13 31070 1 1 123 LYS H H -19.528 -4.158 -1.170 1.00 . A A . 123 LYS H 1 1 13 31071 1 1 123 LYS HA H -20.055 -5.367 1.441 1.00 . A A . 123 LYS HA 1 1 13 31072 1 1 123 LYS HB2 H -19.664 -2.921 1.322 1.00 . A A . 123 LYS HB2 1 1 13 31073 1 1 123 LYS HB3 H -21.062 -2.763 0.269 1.00 . A A . 123 LYS HB3 1 1 13 31074 1 1 123 LYS HD2 H -20.696 -1.343 2.994 1.00 . A A . 123 LYS HD2 1 1 13 31075 1 1 123 LYS HD3 H -22.024 -1.149 1.850 1.00 . A A . 123 LYS HD3 1 1 13 31076 1 1 123 LYS HE2 H -22.701 -0.484 4.091 1.00 . A A . 123 LYS HE2 1 1 13 31077 1 1 123 LYS HE3 H -23.604 -1.900 3.553 1.00 . A A . 123 LYS HE3 1 1 13 31078 1 1 123 LYS HG2 H -22.510 -3.564 2.063 1.00 . A A . 123 LYS HG2 1 1 13 31079 1 1 123 LYS HG3 H -21.108 -3.728 3.121 1.00 . A A . 123 LYS HG3 1 1 13 31080 1 1 123 LYS HZ1 H -22.918 -2.201 5.811 1.00 . A A . 123 LYS HZ1 1 1 13 31081 1 1 123 LYS HZ2 H -21.304 -1.878 5.428 1.00 . A A . 123 LYS HZ2 1 1 13 31082 1 1 123 LYS HZ3 H -22.048 -3.278 4.843 1.00 . A A . 123 LYS HZ3 1 1 13 31083 1 1 123 LYS N N -19.511 -4.852 -0.481 1.00 . A A . 123 LYS N 1 1 13 31084 1 1 123 LYS NZ N -22.194 -2.274 5.068 1.00 . A A . 123 LYS NZ 1 1 13 31085 1 1 123 LYS O O -22.732 -4.656 -0.138 1.00 . A A . 123 LYS O 1 1 13 31086 1 1 124 GLY C C -22.925 -7.730 -1.805 1.00 . A A . 124 GLY C 1 1 13 31087 1 1 124 GLY CA C -23.029 -7.370 -0.337 1.00 . A A . 124 GLY CA 1 1 13 31088 1 1 124 GLY H H -21.061 -7.222 0.418 1.00 . A A . 124 GLY H 1 1 13 31089 1 1 124 GLY HA2 H -23.171 -8.273 0.238 1.00 . A A . 124 GLY HA2 1 1 13 31090 1 1 124 GLY HA3 H -23.881 -6.723 -0.194 1.00 . A A . 124 GLY HA3 1 1 13 31091 1 1 124 GLY N N -21.840 -6.696 0.133 1.00 . A A . 124 GLY N 1 1 13 31092 1 1 124 GLY O O -21.851 -8.110 -2.280 1.00 . A A . 124 GLY O 1 1 13 31093 1 1 125 ASP C C -23.529 -6.798 -4.802 1.00 . A A . 125 ASP C 1 1 13 31094 1 1 125 ASP CA C -24.067 -7.934 -3.949 1.00 . A A . 125 ASP CA 1 1 13 31095 1 1 125 ASP CB C -25.492 -8.266 -4.392 1.00 . A A . 125 ASP CB 1 1 13 31096 1 1 125 ASP CG C -26.057 -9.481 -3.689 1.00 . A A . 125 ASP CG 1 1 13 31097 1 1 125 ASP H H -24.839 -7.228 -2.100 1.00 . A A . 125 ASP H 1 1 13 31098 1 1 125 ASP HA H -23.442 -8.802 -4.092 1.00 . A A . 125 ASP HA 1 1 13 31099 1 1 125 ASP HB2 H -26.133 -7.424 -4.180 1.00 . A A . 125 ASP HB2 1 1 13 31100 1 1 125 ASP HB3 H -25.495 -8.456 -5.455 1.00 . A A . 125 ASP HB3 1 1 13 31101 1 1 125 ASP N N -24.027 -7.582 -2.529 1.00 . A A . 125 ASP N 1 1 13 31102 1 1 125 ASP O O -23.279 -6.968 -5.996 1.00 . A A . 125 ASP O 1 1 13 31103 1 1 125 ASP OD1 O -26.715 -9.309 -2.641 1.00 . A A . 125 ASP OD1 1 1 13 31104 1 1 125 ASP OD2 O -25.856 -10.607 -4.182 1.00 . A A . 125 ASP OD2 1 1 13 31105 1 1 126 HIS C C -21.356 -4.621 -5.139 1.00 . A A . 126 HIS C 1 1 13 31106 1 1 126 HIS CA C -22.844 -4.474 -4.893 1.00 . A A . 126 HIS CA 1 1 13 31107 1 1 126 HIS CB C -23.123 -3.185 -4.115 1.00 . A A . 126 HIS CB 1 1 13 31108 1 1 126 HIS CD2 C -25.626 -3.089 -3.439 1.00 . A A . 126 HIS CD2 1 1 13 31109 1 1 126 HIS CE1 C -26.298 -1.627 -4.922 1.00 . A A . 126 HIS CE1 1 1 13 31110 1 1 126 HIS CG C -24.550 -2.740 -4.183 1.00 . A A . 126 HIS CG 1 1 13 31111 1 1 126 HIS H H -23.553 -5.572 -3.229 1.00 . A A . 126 HIS H 1 1 13 31112 1 1 126 HIS HA H -23.348 -4.423 -5.846 1.00 . A A . 126 HIS HA 1 1 13 31113 1 1 126 HIS HB2 H -22.874 -3.339 -3.076 1.00 . A A . 126 HIS HB2 1 1 13 31114 1 1 126 HIS HB3 H -22.507 -2.392 -4.514 1.00 . A A . 126 HIS HB3 1 1 13 31115 1 1 126 HIS HD1 H -24.460 -1.376 -5.791 1.00 . A A . 126 HIS HD1 1 1 13 31116 1 1 126 HIS HD2 H -25.636 -3.794 -2.621 1.00 . A A . 126 HIS HD2 1 1 13 31117 1 1 126 HIS HE1 H -26.922 -0.963 -5.500 1.00 . A A . 126 HIS HE1 1 1 13 31118 1 1 126 HIS HE2 H -27.588 -2.339 -3.499 1.00 . A A . 126 HIS HE2 1 1 13 31119 1 1 126 HIS N N -23.355 -5.638 -4.185 1.00 . A A . 126 HIS N 1 1 13 31120 1 1 126 HIS ND1 N -25.006 -1.824 -5.103 1.00 . A A . 126 HIS ND1 1 1 13 31121 1 1 126 HIS NE2 N -26.699 -2.383 -3.920 1.00 . A A . 126 HIS NE2 1 1 13 31122 1 1 126 HIS O O -20.559 -4.599 -4.200 1.00 . A A . 126 HIS O 1 1 13 31123 1 1 127 GLU C C -18.829 -3.674 -6.774 1.00 . A A . 127 GLU C 1 1 13 31124 1 1 127 GLU CA C -19.600 -4.977 -6.772 1.00 . A A . 127 GLU CA 1 1 13 31125 1 1 127 GLU CB C -19.472 -5.635 -8.144 1.00 . A A . 127 GLU CB 1 1 13 31126 1 1 127 GLU CD C -20.259 -3.682 -9.577 1.00 . A A . 127 GLU CD 1 1 13 31127 1 1 127 GLU CG C -20.461 -5.136 -9.195 1.00 . A A . 127 GLU CG 1 1 13 31128 1 1 127 GLU H H -21.674 -4.763 -7.102 1.00 . A A . 127 GLU H 1 1 13 31129 1 1 127 GLU HA H -19.160 -5.631 -6.037 1.00 . A A . 127 GLU HA 1 1 13 31130 1 1 127 GLU HB2 H -18.472 -5.432 -8.506 1.00 . A A . 127 GLU HB2 1 1 13 31131 1 1 127 GLU HB3 H -19.597 -6.702 -8.034 1.00 . A A . 127 GLU HB3 1 1 13 31132 1 1 127 GLU HG2 H -20.352 -5.739 -10.084 1.00 . A A . 127 GLU HG2 1 1 13 31133 1 1 127 GLU HG3 H -21.463 -5.254 -8.808 1.00 . A A . 127 GLU HG3 1 1 13 31134 1 1 127 GLU N N -20.990 -4.783 -6.401 1.00 . A A . 127 GLU N 1 1 13 31135 1 1 127 GLU O O -19.402 -2.584 -6.694 1.00 . A A . 127 GLU O 1 1 13 31136 1 1 127 GLU OE1 O -21.086 -2.836 -9.174 1.00 . A A . 127 GLU OE1 1 1 13 31137 1 1 127 GLU OE2 O -19.279 -3.380 -10.285 1.00 . A A . 127 GLU OE2 1 1 13 31138 1 1 128 ILE C C -16.326 -2.318 -8.382 1.00 . A A . 128 ILE C 1 1 13 31139 1 1 128 ILE CA C -16.662 -2.646 -6.942 1.00 . A A . 128 ILE CA 1 1 13 31140 1 1 128 ILE CB C -15.360 -2.858 -6.141 1.00 . A A . 128 ILE CB 1 1 13 31141 1 1 128 ILE CD1 C -14.481 -3.612 -3.868 1.00 . A A . 128 ILE CD1 1 1 13 31142 1 1 128 ILE CG1 C -15.694 -3.344 -4.729 1.00 . A A . 128 ILE CG1 1 1 13 31143 1 1 128 ILE CG2 C -14.552 -1.570 -6.088 1.00 . A A . 128 ILE CG2 1 1 13 31144 1 1 128 ILE H H -17.128 -4.693 -6.946 1.00 . A A . 128 ILE H 1 1 13 31145 1 1 128 ILE HA H -17.201 -1.823 -6.514 1.00 . A A . 128 ILE HA 1 1 13 31146 1 1 128 ILE HB H -14.763 -3.606 -6.646 1.00 . A A . 128 ILE HB 1 1 13 31147 1 1 128 ILE HD11 H -13.873 -2.720 -3.813 1.00 . A A . 128 ILE HD11 1 1 13 31148 1 1 128 ILE HD12 H -13.907 -4.416 -4.299 1.00 . A A . 128 ILE HD12 1 1 13 31149 1 1 128 ILE HD13 H -14.800 -3.891 -2.875 1.00 . A A . 128 ILE HD13 1 1 13 31150 1 1 128 ILE HG12 H -16.292 -2.596 -4.232 1.00 . A A . 128 ILE HG12 1 1 13 31151 1 1 128 ILE HG13 H -16.260 -4.260 -4.803 1.00 . A A . 128 ILE HG13 1 1 13 31152 1 1 128 ILE HG21 H -13.642 -1.738 -5.532 1.00 . A A . 128 ILE HG21 1 1 13 31153 1 1 128 ILE HG22 H -15.133 -0.800 -5.603 1.00 . A A . 128 ILE HG22 1 1 13 31154 1 1 128 ILE HG23 H -14.307 -1.257 -7.092 1.00 . A A . 128 ILE HG23 1 1 13 31155 1 1 128 ILE N N -17.520 -3.800 -6.889 1.00 . A A . 128 ILE N 1 1 13 31156 1 1 128 ILE O O -15.730 -3.127 -9.091 1.00 . A A . 128 ILE O 1 1 13 31157 1 1 129 LYS C C -14.982 -0.233 -10.215 1.00 . A A . 129 LYS C 1 1 13 31158 1 1 129 LYS CA C -16.439 -0.666 -10.144 1.00 . A A . 129 LYS CA 1 1 13 31159 1 1 129 LYS CB C -17.381 0.486 -10.498 1.00 . A A . 129 LYS CB 1 1 13 31160 1 1 129 LYS CD C -19.834 1.040 -10.322 1.00 . A A . 129 LYS CD 1 1 13 31161 1 1 129 LYS CE C -20.008 1.000 -8.810 1.00 . A A . 129 LYS CE 1 1 13 31162 1 1 129 LYS CG C -18.803 0.026 -10.789 1.00 . A A . 129 LYS CG 1 1 13 31163 1 1 129 LYS H H -17.238 -0.561 -8.197 1.00 . A A . 129 LYS H 1 1 13 31164 1 1 129 LYS HA H -16.598 -1.481 -10.835 1.00 . A A . 129 LYS HA 1 1 13 31165 1 1 129 LYS HB2 H -17.408 1.180 -9.672 1.00 . A A . 129 LYS HB2 1 1 13 31166 1 1 129 LYS HB3 H -17.002 0.993 -11.372 1.00 . A A . 129 LYS HB3 1 1 13 31167 1 1 129 LYS HD2 H -19.509 2.028 -10.611 1.00 . A A . 129 LYS HD2 1 1 13 31168 1 1 129 LYS HD3 H -20.782 0.819 -10.790 1.00 . A A . 129 LYS HD3 1 1 13 31169 1 1 129 LYS HE2 H -19.038 1.088 -8.346 1.00 . A A . 129 LYS HE2 1 1 13 31170 1 1 129 LYS HE3 H -20.625 1.835 -8.511 1.00 . A A . 129 LYS HE3 1 1 13 31171 1 1 129 LYS HG2 H -18.914 -0.118 -11.853 1.00 . A A . 129 LYS HG2 1 1 13 31172 1 1 129 LYS HG3 H -18.977 -0.911 -10.280 1.00 . A A . 129 LYS HG3 1 1 13 31173 1 1 129 LYS HZ1 H -21.638 -0.298 -8.675 1.00 . A A . 129 LYS HZ1 1 1 13 31174 1 1 129 LYS HZ2 H -20.637 -0.319 -7.315 1.00 . A A . 129 LYS HZ2 1 1 13 31175 1 1 129 LYS HZ3 H -20.147 -1.090 -8.738 1.00 . A A . 129 LYS HZ3 1 1 13 31176 1 1 129 LYS N N -16.736 -1.141 -8.809 1.00 . A A . 129 LYS N 1 1 13 31177 1 1 129 LYS NZ N -20.650 -0.263 -8.353 1.00 . A A . 129 LYS NZ 1 1 13 31178 1 1 129 LYS O O -14.360 0.055 -9.188 1.00 . A A . 129 LYS O 1 1 13 31179 1 1 130 GLU C C -12.459 1.264 -11.090 1.00 . A A . 130 GLU C 1 1 13 31180 1 1 130 GLU CA C -13.010 -0.039 -11.649 1.00 . A A . 130 GLU CA 1 1 13 31181 1 1 130 GLU CB C -12.672 -0.136 -13.133 1.00 . A A . 130 GLU CB 1 1 13 31182 1 1 130 GLU CD C -12.470 -1.624 -15.147 1.00 . A A . 130 GLU CD 1 1 13 31183 1 1 130 GLU CG C -13.024 -1.475 -13.750 1.00 . A A . 130 GLU CG 1 1 13 31184 1 1 130 GLU H H -15.039 -0.265 -12.214 1.00 . A A . 130 GLU H 1 1 13 31185 1 1 130 GLU HA H -12.524 -0.855 -11.139 1.00 . A A . 130 GLU HA 1 1 13 31186 1 1 130 GLU HB2 H -13.211 0.634 -13.663 1.00 . A A . 130 GLU HB2 1 1 13 31187 1 1 130 GLU HB3 H -11.612 0.028 -13.260 1.00 . A A . 130 GLU HB3 1 1 13 31188 1 1 130 GLU HG2 H -12.618 -2.261 -13.131 1.00 . A A . 130 GLU HG2 1 1 13 31189 1 1 130 GLU HG3 H -14.099 -1.568 -13.791 1.00 . A A . 130 GLU HG3 1 1 13 31190 1 1 130 GLU N N -14.448 -0.191 -11.432 1.00 . A A . 130 GLU N 1 1 13 31191 1 1 130 GLU O O -11.252 1.441 -11.034 1.00 . A A . 130 GLU O 1 1 13 31192 1 1 130 GLU OE1 O -11.452 -2.329 -15.314 1.00 . A A . 130 GLU OE1 1 1 13 31193 1 1 130 GLU OE2 O -13.045 -1.033 -16.084 1.00 . A A . 130 GLU OE2 1 1 13 31194 1 1 131 ASP C C -12.037 3.160 -8.859 1.00 . A A . 131 ASP C 1 1 13 31195 1 1 131 ASP CA C -12.909 3.424 -10.075 1.00 . A A . 131 ASP CA 1 1 13 31196 1 1 131 ASP CB C -14.116 4.266 -9.655 1.00 . A A . 131 ASP CB 1 1 13 31197 1 1 131 ASP CG C -14.998 4.648 -10.820 1.00 . A A . 131 ASP CG 1 1 13 31198 1 1 131 ASP H H -14.292 1.963 -10.743 1.00 . A A . 131 ASP H 1 1 13 31199 1 1 131 ASP HA H -12.335 3.965 -10.813 1.00 . A A . 131 ASP HA 1 1 13 31200 1 1 131 ASP HB2 H -14.709 3.705 -8.950 1.00 . A A . 131 ASP HB2 1 1 13 31201 1 1 131 ASP HB3 H -13.765 5.171 -9.182 1.00 . A A . 131 ASP HB3 1 1 13 31202 1 1 131 ASP N N -13.337 2.161 -10.668 1.00 . A A . 131 ASP N 1 1 13 31203 1 1 131 ASP O O -10.934 3.691 -8.734 1.00 . A A . 131 ASP O 1 1 13 31204 1 1 131 ASP OD1 O -16.076 4.042 -10.979 1.00 . A A . 131 ASP OD1 1 1 13 31205 1 1 131 ASP OD2 O -14.622 5.559 -11.585 1.00 . A A . 131 ASP OD2 1 1 13 31206 1 1 132 GLN C C -10.750 0.949 -7.008 1.00 . A A . 132 GLN C 1 1 13 31207 1 1 132 GLN CA C -11.831 1.984 -6.748 1.00 . A A . 132 GLN CA 1 1 13 31208 1 1 132 GLN CB C -12.813 1.460 -5.712 1.00 . A A . 132 GLN CB 1 1 13 31209 1 1 132 GLN CD C -13.569 3.799 -5.141 1.00 . A A . 132 GLN CD 1 1 13 31210 1 1 132 GLN CG C -13.994 2.390 -5.499 1.00 . A A . 132 GLN CG 1 1 13 31211 1 1 132 GLN H H -13.401 1.887 -8.156 1.00 . A A . 132 GLN H 1 1 13 31212 1 1 132 GLN HA H -11.375 2.887 -6.375 1.00 . A A . 132 GLN HA 1 1 13 31213 1 1 132 GLN HB2 H -13.184 0.497 -6.040 1.00 . A A . 132 GLN HB2 1 1 13 31214 1 1 132 GLN HB3 H -12.299 1.341 -4.770 1.00 . A A . 132 GLN HB3 1 1 13 31215 1 1 132 GLN HE21 H -15.204 4.528 -6.003 1.00 . A A . 132 GLN HE21 1 1 13 31216 1 1 132 GLN HE22 H -14.133 5.696 -5.288 1.00 . A A . 132 GLN HE22 1 1 13 31217 1 1 132 GLN HG2 H -14.568 2.428 -6.412 1.00 . A A . 132 GLN HG2 1 1 13 31218 1 1 132 GLN HG3 H -14.610 1.999 -4.703 1.00 . A A . 132 GLN HG3 1 1 13 31219 1 1 132 GLN N N -12.534 2.310 -7.976 1.00 . A A . 132 GLN N 1 1 13 31220 1 1 132 GLN NE2 N -14.382 4.772 -5.516 1.00 . A A . 132 GLN NE2 1 1 13 31221 1 1 132 GLN O O -9.694 0.961 -6.379 1.00 . A A . 132 GLN O 1 1 13 31222 1 1 132 GLN OE1 O -12.518 4.013 -4.534 1.00 . A A . 132 GLN OE1 1 1 13 31223 1 1 133 ILE C C -8.807 -0.382 -8.873 1.00 . A A . 133 ILE C 1 1 13 31224 1 1 133 ILE CA C -10.083 -0.994 -8.297 1.00 . A A . 133 ILE CA 1 1 13 31225 1 1 133 ILE CB C -10.685 -1.983 -9.315 1.00 . A A . 133 ILE CB 1 1 13 31226 1 1 133 ILE CD1 C -12.716 -3.485 -9.710 1.00 . A A . 133 ILE CD1 1 1 13 31227 1 1 133 ILE CG1 C -12.145 -2.300 -8.957 1.00 . A A . 133 ILE CG1 1 1 13 31228 1 1 133 ILE CG2 C -9.848 -3.256 -9.368 1.00 . A A . 133 ILE CG2 1 1 13 31229 1 1 133 ILE H H -11.893 0.089 -8.397 1.00 . A A . 133 ILE H 1 1 13 31230 1 1 133 ILE HA H -9.836 -1.539 -7.396 1.00 . A A . 133 ILE HA 1 1 13 31231 1 1 133 ILE HB H -10.652 -1.522 -10.290 1.00 . A A . 133 ILE HB 1 1 13 31232 1 1 133 ILE HD11 H -12.129 -4.365 -9.494 1.00 . A A . 133 ILE HD11 1 1 13 31233 1 1 133 ILE HD12 H -12.688 -3.285 -10.771 1.00 . A A . 133 ILE HD12 1 1 13 31234 1 1 133 ILE HD13 H -13.738 -3.649 -9.402 1.00 . A A . 133 ILE HD13 1 1 13 31235 1 1 133 ILE HG12 H -12.228 -2.500 -7.898 1.00 . A A . 133 ILE HG12 1 1 13 31236 1 1 133 ILE HG13 H -12.754 -1.439 -9.195 1.00 . A A . 133 ILE HG13 1 1 13 31237 1 1 133 ILE HG21 H -8.836 -3.009 -9.652 1.00 . A A . 133 ILE HG21 1 1 13 31238 1 1 133 ILE HG22 H -10.271 -3.934 -10.094 1.00 . A A . 133 ILE HG22 1 1 13 31239 1 1 133 ILE HG23 H -9.845 -3.725 -8.395 1.00 . A A . 133 ILE HG23 1 1 13 31240 1 1 133 ILE N N -11.028 0.052 -7.942 1.00 . A A . 133 ILE N 1 1 13 31241 1 1 133 ILE O O -7.697 -0.814 -8.554 1.00 . A A . 133 ILE O 1 1 13 31242 1 1 134 LYS C C -7.132 2.159 -9.210 1.00 . A A . 134 LYS C 1 1 13 31243 1 1 134 LYS CA C -7.834 1.340 -10.278 1.00 . A A . 134 LYS CA 1 1 13 31244 1 1 134 LYS CB C -8.247 2.242 -11.448 1.00 . A A . 134 LYS CB 1 1 13 31245 1 1 134 LYS CD C -7.789 0.437 -13.148 1.00 . A A . 134 LYS CD 1 1 13 31246 1 1 134 LYS CE C -8.332 -0.319 -14.347 1.00 . A A . 134 LYS CE 1 1 13 31247 1 1 134 LYS CG C -8.778 1.483 -12.655 1.00 . A A . 134 LYS CG 1 1 13 31248 1 1 134 LYS H H -9.883 0.919 -9.954 1.00 . A A . 134 LYS H 1 1 13 31249 1 1 134 LYS HA H -7.142 0.596 -10.642 1.00 . A A . 134 LYS HA 1 1 13 31250 1 1 134 LYS HB2 H -9.018 2.918 -11.109 1.00 . A A . 134 LYS HB2 1 1 13 31251 1 1 134 LYS HB3 H -7.390 2.817 -11.761 1.00 . A A . 134 LYS HB3 1 1 13 31252 1 1 134 LYS HD2 H -6.871 0.929 -13.431 1.00 . A A . 134 LYS HD2 1 1 13 31253 1 1 134 LYS HD3 H -7.593 -0.264 -12.351 1.00 . A A . 134 LYS HD3 1 1 13 31254 1 1 134 LYS HE2 H -9.288 -0.748 -14.086 1.00 . A A . 134 LYS HE2 1 1 13 31255 1 1 134 LYS HE3 H -8.463 0.376 -15.163 1.00 . A A . 134 LYS HE3 1 1 13 31256 1 1 134 LYS HG2 H -9.698 0.990 -12.380 1.00 . A A . 134 LYS HG2 1 1 13 31257 1 1 134 LYS HG3 H -8.970 2.186 -13.452 1.00 . A A . 134 LYS HG3 1 1 13 31258 1 1 134 LYS HZ1 H -6.485 -1.013 -15.024 1.00 . A A . 134 LYS HZ1 1 1 13 31259 1 1 134 LYS HZ2 H -7.802 -1.890 -15.611 1.00 . A A . 134 LYS HZ2 1 1 13 31260 1 1 134 LYS HZ3 H -7.295 -2.100 -14.014 1.00 . A A . 134 LYS HZ3 1 1 13 31261 1 1 134 LYS N N -8.973 0.637 -9.711 1.00 . A A . 134 LYS N 1 1 13 31262 1 1 134 LYS NZ N -7.415 -1.405 -14.778 1.00 . A A . 134 LYS NZ 1 1 13 31263 1 1 134 LYS O O -5.919 2.213 -9.189 1.00 . A A . 134 LYS O 1 1 13 31264 1 1 135 ALA C C -6.420 2.605 -6.365 1.00 . A A . 135 ALA C 1 1 13 31265 1 1 135 ALA CA C -7.306 3.514 -7.192 1.00 . A A . 135 ALA CA 1 1 13 31266 1 1 135 ALA CB C -8.390 4.127 -6.322 1.00 . A A . 135 ALA CB 1 1 13 31267 1 1 135 ALA H H -8.869 2.758 -8.416 1.00 . A A . 135 ALA H 1 1 13 31268 1 1 135 ALA HA H -6.692 4.313 -7.580 1.00 . A A . 135 ALA HA 1 1 13 31269 1 1 135 ALA HB1 H -9.002 3.343 -5.903 1.00 . A A . 135 ALA HB1 1 1 13 31270 1 1 135 ALA HB2 H -9.004 4.784 -6.921 1.00 . A A . 135 ALA HB2 1 1 13 31271 1 1 135 ALA HB3 H -7.929 4.691 -5.524 1.00 . A A . 135 ALA HB3 1 1 13 31272 1 1 135 ALA N N -7.894 2.782 -8.317 1.00 . A A . 135 ALA N 1 1 13 31273 1 1 135 ALA O O -5.374 3.022 -5.907 1.00 . A A . 135 ALA O 1 1 13 31274 1 1 136 GLY C C -4.752 0.055 -6.184 1.00 . A A . 136 GLY C 1 1 13 31275 1 1 136 GLY CA C -6.037 0.407 -5.465 1.00 . A A . 136 GLY CA 1 1 13 31276 1 1 136 GLY H H -7.677 1.087 -6.606 1.00 . A A . 136 GLY H 1 1 13 31277 1 1 136 GLY HA2 H -5.795 0.831 -4.499 1.00 . A A . 136 GLY HA2 1 1 13 31278 1 1 136 GLY HA3 H -6.616 -0.495 -5.322 1.00 . A A . 136 GLY HA3 1 1 13 31279 1 1 136 GLY N N -6.830 1.360 -6.210 1.00 . A A . 136 GLY N 1 1 13 31280 1 1 136 GLY O O -3.671 0.072 -5.594 1.00 . A A . 136 GLY O 1 1 13 31281 1 1 137 LYS C C -2.763 0.568 -8.433 1.00 . A A . 137 LYS C 1 1 13 31282 1 1 137 LYS CA C -3.711 -0.615 -8.270 1.00 . A A . 137 LYS CA 1 1 13 31283 1 1 137 LYS CB C -4.155 -1.135 -9.642 1.00 . A A . 137 LYS CB 1 1 13 31284 1 1 137 LYS CD C -2.120 -2.621 -9.866 1.00 . A A . 137 LYS CD 1 1 13 31285 1 1 137 LYS CE C -2.887 -3.894 -9.542 1.00 . A A . 137 LYS CE 1 1 13 31286 1 1 137 LYS CG C -3.004 -1.575 -10.539 1.00 . A A . 137 LYS CG 1 1 13 31287 1 1 137 LYS H H -5.756 -0.218 -7.890 1.00 . A A . 137 LYS H 1 1 13 31288 1 1 137 LYS HA H -3.192 -1.405 -7.749 1.00 . A A . 137 LYS HA 1 1 13 31289 1 1 137 LYS HB2 H -4.813 -1.979 -9.498 1.00 . A A . 137 LYS HB2 1 1 13 31290 1 1 137 LYS HB3 H -4.699 -0.352 -10.150 1.00 . A A . 137 LYS HB3 1 1 13 31291 1 1 137 LYS HD2 H -1.306 -2.866 -10.529 1.00 . A A . 137 LYS HD2 1 1 13 31292 1 1 137 LYS HD3 H -1.726 -2.206 -8.951 1.00 . A A . 137 LYS HD3 1 1 13 31293 1 1 137 LYS HE2 H -2.221 -4.579 -9.037 1.00 . A A . 137 LYS HE2 1 1 13 31294 1 1 137 LYS HE3 H -3.709 -3.646 -8.886 1.00 . A A . 137 LYS HE3 1 1 13 31295 1 1 137 LYS HG2 H -3.411 -1.996 -11.446 1.00 . A A . 137 LYS HG2 1 1 13 31296 1 1 137 LYS HG3 H -2.402 -0.711 -10.782 1.00 . A A . 137 LYS HG3 1 1 13 31297 1 1 137 LYS HZ1 H -3.986 -5.386 -10.503 1.00 . A A . 137 LYS HZ1 1 1 13 31298 1 1 137 LYS HZ2 H -2.638 -4.858 -11.377 1.00 . A A . 137 LYS HZ2 1 1 13 31299 1 1 137 LYS HZ3 H -4.022 -3.895 -11.293 1.00 . A A . 137 LYS HZ3 1 1 13 31300 1 1 137 LYS N N -4.868 -0.246 -7.470 1.00 . A A . 137 LYS N 1 1 13 31301 1 1 137 LYS NZ N -3.420 -4.553 -10.762 1.00 . A A . 137 LYS NZ 1 1 13 31302 1 1 137 LYS O O -1.553 0.417 -8.316 1.00 . A A . 137 LYS O 1 1 13 31303 1 1 138 GLU C C -1.937 3.418 -7.561 1.00 . A A . 138 GLU C 1 1 13 31304 1 1 138 GLU CA C -2.538 2.952 -8.876 1.00 . A A . 138 GLU CA 1 1 13 31305 1 1 138 GLU CB C -3.397 4.062 -9.476 1.00 . A A . 138 GLU CB 1 1 13 31306 1 1 138 GLU CD C -4.868 4.800 -11.384 1.00 . A A . 138 GLU CD 1 1 13 31307 1 1 138 GLU CG C -3.942 3.730 -10.854 1.00 . A A . 138 GLU CG 1 1 13 31308 1 1 138 GLU H H -4.302 1.799 -8.738 1.00 . A A . 138 GLU H 1 1 13 31309 1 1 138 GLU HA H -1.738 2.719 -9.561 1.00 . A A . 138 GLU HA 1 1 13 31310 1 1 138 GLU HB2 H -4.235 4.246 -8.818 1.00 . A A . 138 GLU HB2 1 1 13 31311 1 1 138 GLU HB3 H -2.805 4.962 -9.553 1.00 . A A . 138 GLU HB3 1 1 13 31312 1 1 138 GLU HG2 H -3.114 3.621 -11.538 1.00 . A A . 138 GLU HG2 1 1 13 31313 1 1 138 GLU HG3 H -4.484 2.798 -10.798 1.00 . A A . 138 GLU HG3 1 1 13 31314 1 1 138 GLU N N -3.323 1.742 -8.683 1.00 . A A . 138 GLU N 1 1 13 31315 1 1 138 GLU O O -0.795 3.879 -7.531 1.00 . A A . 138 GLU O 1 1 13 31316 1 1 138 GLU OE1 O -4.899 5.005 -12.617 1.00 . A A . 138 GLU OE1 1 1 13 31317 1 1 138 GLU OE2 O -5.565 5.447 -10.578 1.00 . A A . 138 GLU OE2 1 1 13 31318 1 1 139 GLU C C -0.953 2.790 -4.876 1.00 . A A . 139 GLU C 1 1 13 31319 1 1 139 GLU CA C -2.193 3.625 -5.153 1.00 . A A . 139 GLU CA 1 1 13 31320 1 1 139 GLU CB C -3.255 3.357 -4.079 1.00 . A A . 139 GLU CB 1 1 13 31321 1 1 139 GLU CD C -3.737 3.268 -1.574 1.00 . A A . 139 GLU CD 1 1 13 31322 1 1 139 GLU CG C -2.825 3.785 -2.677 1.00 . A A . 139 GLU CG 1 1 13 31323 1 1 139 GLU H H -3.648 3.004 -6.573 1.00 . A A . 139 GLU H 1 1 13 31324 1 1 139 GLU HA H -1.920 4.667 -5.145 1.00 . A A . 139 GLU HA 1 1 13 31325 1 1 139 GLU HB2 H -4.166 3.890 -4.350 1.00 . A A . 139 GLU HB2 1 1 13 31326 1 1 139 GLU HB3 H -3.466 2.298 -4.059 1.00 . A A . 139 GLU HB3 1 1 13 31327 1 1 139 GLU HG2 H -1.828 3.413 -2.496 1.00 . A A . 139 GLU HG2 1 1 13 31328 1 1 139 GLU HG3 H -2.815 4.864 -2.637 1.00 . A A . 139 GLU HG3 1 1 13 31329 1 1 139 GLU N N -2.705 3.302 -6.480 1.00 . A A . 139 GLU N 1 1 13 31330 1 1 139 GLU O O 0.121 3.324 -4.601 1.00 . A A . 139 GLU O 1 1 13 31331 1 1 139 GLU OE1 O -4.491 4.068 -0.991 1.00 . A A . 139 GLU OE1 1 1 13 31332 1 1 139 GLU OE2 O -3.684 2.059 -1.262 1.00 . A A . 139 GLU OE2 1 1 13 31333 1 1 140 ALA C C 1.110 0.777 -5.805 1.00 . A A . 140 ALA C 1 1 13 31334 1 1 140 ALA CA C -0.005 0.556 -4.787 1.00 . A A . 140 ALA CA 1 1 13 31335 1 1 140 ALA CB C -0.502 -0.882 -4.848 1.00 . A A . 140 ALA CB 1 1 13 31336 1 1 140 ALA H H -1.992 1.121 -5.238 1.00 . A A . 140 ALA H 1 1 13 31337 1 1 140 ALA HA H 0.388 0.732 -3.798 1.00 . A A . 140 ALA HA 1 1 13 31338 1 1 140 ALA HB1 H -1.304 -1.015 -4.135 1.00 . A A . 140 ALA HB1 1 1 13 31339 1 1 140 ALA HB2 H 0.309 -1.553 -4.606 1.00 . A A . 140 ALA HB2 1 1 13 31340 1 1 140 ALA HB3 H -0.864 -1.095 -5.841 1.00 . A A . 140 ALA HB3 1 1 13 31341 1 1 140 ALA N N -1.106 1.479 -5.001 1.00 . A A . 140 ALA N 1 1 13 31342 1 1 140 ALA O O 2.278 0.581 -5.496 1.00 . A A . 140 ALA O 1 1 13 31343 1 1 141 SER C C 2.669 2.540 -7.760 1.00 . A A . 141 SER C 1 1 13 31344 1 1 141 SER CA C 1.709 1.398 -8.086 1.00 . A A . 141 SER CA 1 1 13 31345 1 1 141 SER CB C 0.981 1.669 -9.408 1.00 . A A . 141 SER CB 1 1 13 31346 1 1 141 SER H H -0.202 1.409 -7.173 1.00 . A A . 141 SER H 1 1 13 31347 1 1 141 SER HA H 2.277 0.485 -8.181 1.00 . A A . 141 SER HA 1 1 13 31348 1 1 141 SER HB2 H 0.170 0.966 -9.519 1.00 . A A . 141 SER HB2 1 1 13 31349 1 1 141 SER HB3 H 0.586 2.675 -9.398 1.00 . A A . 141 SER HB3 1 1 13 31350 1 1 141 SER HG H 1.441 1.924 -11.296 1.00 . A A . 141 SER HG 1 1 13 31351 1 1 141 SER N N 0.744 1.211 -7.006 1.00 . A A . 141 SER N 1 1 13 31352 1 1 141 SER O O 3.889 2.381 -7.866 1.00 . A A . 141 SER O 1 1 13 31353 1 1 141 SER OG O 1.854 1.534 -10.516 1.00 . A A . 141 SER OG 1 1 13 31354 1 1 142 GLY C C 3.789 4.431 -5.744 1.00 . A A . 142 GLY C 1 1 13 31355 1 1 142 GLY CA C 2.948 4.799 -6.931 1.00 . A A . 142 GLY CA 1 1 13 31356 1 1 142 GLY H H 1.134 3.765 -7.323 1.00 . A A . 142 GLY H 1 1 13 31357 1 1 142 GLY HA2 H 3.613 5.091 -7.736 1.00 . A A . 142 GLY HA2 1 1 13 31358 1 1 142 GLY HA3 H 2.319 5.634 -6.671 1.00 . A A . 142 GLY HA3 1 1 13 31359 1 1 142 GLY N N 2.117 3.683 -7.351 1.00 . A A . 142 GLY N 1 1 13 31360 1 1 142 GLY O O 4.926 4.853 -5.637 1.00 . A A . 142 GLY O 1 1 13 31361 1 1 143 ILE C C 5.188 2.303 -4.252 1.00 . A A . 143 ILE C 1 1 13 31362 1 1 143 ILE CA C 4.002 3.110 -3.744 1.00 . A A . 143 ILE CA 1 1 13 31363 1 1 143 ILE CB C 3.146 2.226 -2.825 1.00 . A A . 143 ILE CB 1 1 13 31364 1 1 143 ILE CD1 C 1.059 2.228 -1.347 1.00 . A A . 143 ILE CD1 1 1 13 31365 1 1 143 ILE CG1 C 1.965 3.026 -2.263 1.00 . A A . 143 ILE CG1 1 1 13 31366 1 1 143 ILE CG2 C 3.992 1.648 -1.696 1.00 . A A . 143 ILE CG2 1 1 13 31367 1 1 143 ILE H H 2.288 3.387 -4.947 1.00 . A A . 143 ILE H 1 1 13 31368 1 1 143 ILE HA H 4.371 3.949 -3.173 1.00 . A A . 143 ILE HA 1 1 13 31369 1 1 143 ILE HB H 2.774 1.409 -3.420 1.00 . A A . 143 ILE HB 1 1 13 31370 1 1 143 ILE HD11 H 1.630 1.865 -0.506 1.00 . A A . 143 ILE HD11 1 1 13 31371 1 1 143 ILE HD12 H 0.645 1.393 -1.889 1.00 . A A . 143 ILE HD12 1 1 13 31372 1 1 143 ILE HD13 H 0.259 2.860 -0.992 1.00 . A A . 143 ILE HD13 1 1 13 31373 1 1 143 ILE HG12 H 2.344 3.865 -1.701 1.00 . A A . 143 ILE HG12 1 1 13 31374 1 1 143 ILE HG13 H 1.364 3.394 -3.084 1.00 . A A . 143 ILE HG13 1 1 13 31375 1 1 143 ILE HG21 H 4.782 1.041 -2.113 1.00 . A A . 143 ILE HG21 1 1 13 31376 1 1 143 ILE HG22 H 3.372 1.042 -1.054 1.00 . A A . 143 ILE HG22 1 1 13 31377 1 1 143 ILE HG23 H 4.424 2.454 -1.122 1.00 . A A . 143 ILE HG23 1 1 13 31378 1 1 143 ILE N N 3.235 3.628 -4.856 1.00 . A A . 143 ILE N 1 1 13 31379 1 1 143 ILE O O 6.328 2.710 -4.060 1.00 . A A . 143 ILE O 1 1 13 31380 1 1 144 PHE C C 7.038 1.048 -6.132 1.00 . A A . 144 PHE C 1 1 13 31381 1 1 144 PHE CA C 5.956 0.282 -5.406 1.00 . A A . 144 PHE CA 1 1 13 31382 1 1 144 PHE CB C 5.426 -0.768 -6.384 1.00 . A A . 144 PHE CB 1 1 13 31383 1 1 144 PHE CD1 C 3.295 -2.061 -6.658 1.00 . A A . 144 PHE CD1 1 1 13 31384 1 1 144 PHE CD2 C 4.408 -2.163 -4.556 1.00 . A A . 144 PHE CD2 1 1 13 31385 1 1 144 PHE CE1 C 2.310 -2.903 -6.183 1.00 . A A . 144 PHE CE1 1 1 13 31386 1 1 144 PHE CE2 C 3.424 -3.006 -4.073 1.00 . A A . 144 PHE CE2 1 1 13 31387 1 1 144 PHE CG C 4.356 -1.681 -5.850 1.00 . A A . 144 PHE CG 1 1 13 31388 1 1 144 PHE CZ C 2.374 -3.376 -4.889 1.00 . A A . 144 PHE CZ 1 1 13 31389 1 1 144 PHE H H 3.967 0.962 -5.115 1.00 . A A . 144 PHE H 1 1 13 31390 1 1 144 PHE HA H 6.388 -0.215 -4.551 1.00 . A A . 144 PHE HA 1 1 13 31391 1 1 144 PHE HB2 H 5.020 -0.264 -7.246 1.00 . A A . 144 PHE HB2 1 1 13 31392 1 1 144 PHE HB3 H 6.265 -1.380 -6.701 1.00 . A A . 144 PHE HB3 1 1 13 31393 1 1 144 PHE HD1 H 3.244 -1.691 -7.672 1.00 . A A . 144 PHE HD1 1 1 13 31394 1 1 144 PHE HD2 H 5.229 -1.874 -3.920 1.00 . A A . 144 PHE HD2 1 1 13 31395 1 1 144 PHE HE1 H 1.489 -3.191 -6.824 1.00 . A A . 144 PHE HE1 1 1 13 31396 1 1 144 PHE HE2 H 3.477 -3.375 -3.060 1.00 . A A . 144 PHE HE2 1 1 13 31397 1 1 144 PHE HZ H 1.604 -4.036 -4.515 1.00 . A A . 144 PHE HZ 1 1 13 31398 1 1 144 PHE N N 4.907 1.184 -4.929 1.00 . A A . 144 PHE N 1 1 13 31399 1 1 144 PHE O O 8.169 1.126 -5.671 1.00 . A A . 144 PHE O 1 1 13 31400 1 1 145 LYS C C 8.418 3.337 -7.501 1.00 . A A . 145 LYS C 1 1 13 31401 1 1 145 LYS CA C 7.624 2.228 -8.168 1.00 . A A . 145 LYS CA 1 1 13 31402 1 1 145 LYS CB C 6.917 2.779 -9.408 1.00 . A A . 145 LYS CB 1 1 13 31403 1 1 145 LYS CD C 7.150 3.878 -11.666 1.00 . A A . 145 LYS CD 1 1 13 31404 1 1 145 LYS CE C 5.999 3.059 -12.234 1.00 . A A . 145 LYS CE 1 1 13 31405 1 1 145 LYS CG C 7.867 3.151 -10.537 1.00 . A A . 145 LYS CG 1 1 13 31406 1 1 145 LYS H H 5.701 1.697 -7.463 1.00 . A A . 145 LYS H 1 1 13 31407 1 1 145 LYS HA H 8.308 1.448 -8.471 1.00 . A A . 145 LYS HA 1 1 13 31408 1 1 145 LYS HB2 H 6.228 2.035 -9.775 1.00 . A A . 145 LYS HB2 1 1 13 31409 1 1 145 LYS HB3 H 6.361 3.662 -9.128 1.00 . A A . 145 LYS HB3 1 1 13 31410 1 1 145 LYS HD2 H 6.761 4.811 -11.288 1.00 . A A . 145 LYS HD2 1 1 13 31411 1 1 145 LYS HD3 H 7.859 4.079 -12.457 1.00 . A A . 145 LYS HD3 1 1 13 31412 1 1 145 LYS HE2 H 5.296 2.856 -11.440 1.00 . A A . 145 LYS HE2 1 1 13 31413 1 1 145 LYS HE3 H 5.511 3.637 -13.003 1.00 . A A . 145 LYS HE3 1 1 13 31414 1 1 145 LYS HG2 H 8.641 3.793 -10.145 1.00 . A A . 145 LYS HG2 1 1 13 31415 1 1 145 LYS HG3 H 8.312 2.248 -10.929 1.00 . A A . 145 LYS HG3 1 1 13 31416 1 1 145 LYS HZ1 H 6.858 1.162 -12.073 1.00 . A A . 145 LYS HZ1 1 1 13 31417 1 1 145 LYS HZ2 H 7.171 1.930 -13.545 1.00 . A A . 145 LYS HZ2 1 1 13 31418 1 1 145 LYS HZ3 H 5.645 1.266 -13.245 1.00 . A A . 145 LYS HZ3 1 1 13 31419 1 1 145 LYS N N 6.661 1.640 -7.253 1.00 . A A . 145 LYS N 1 1 13 31420 1 1 145 LYS NZ N 6.451 1.766 -12.815 1.00 . A A . 145 LYS NZ 1 1 13 31421 1 1 145 LYS O O 9.607 3.504 -7.775 1.00 . A A . 145 LYS O 1 1 13 31422 1 1 146 ALA C C 9.254 4.895 -4.821 1.00 . A A . 146 ALA C 1 1 13 31423 1 1 146 ALA CA C 8.404 5.245 -6.033 1.00 . A A . 146 ALA CA 1 1 13 31424 1 1 146 ALA CB C 7.354 6.286 -5.697 1.00 . A A . 146 ALA CB 1 1 13 31425 1 1 146 ALA H H 6.867 3.807 -6.307 1.00 . A A . 146 ALA H 1 1 13 31426 1 1 146 ALA HA H 9.058 5.663 -6.785 1.00 . A A . 146 ALA HA 1 1 13 31427 1 1 146 ALA HB1 H 7.799 7.268 -5.707 1.00 . A A . 146 ALA HB1 1 1 13 31428 1 1 146 ALA HB2 H 6.955 6.082 -4.716 1.00 . A A . 146 ALA HB2 1 1 13 31429 1 1 146 ALA HB3 H 6.546 6.238 -6.429 1.00 . A A . 146 ALA HB3 1 1 13 31430 1 1 146 ALA N N 7.777 4.071 -6.604 1.00 . A A . 146 ALA N 1 1 13 31431 1 1 146 ALA O O 10.377 5.386 -4.686 1.00 . A A . 146 ALA O 1 1 13 31432 1 1 147 VAL C C 10.629 2.686 -3.190 1.00 . A A . 147 VAL C 1 1 13 31433 1 1 147 VAL CA C 9.516 3.637 -2.783 1.00 . A A . 147 VAL CA 1 1 13 31434 1 1 147 VAL CB C 8.659 2.999 -1.663 1.00 . A A . 147 VAL CB 1 1 13 31435 1 1 147 VAL CG1 C 7.498 3.909 -1.300 1.00 . A A . 147 VAL CG1 1 1 13 31436 1 1 147 VAL CG2 C 8.160 1.615 -2.047 1.00 . A A . 147 VAL CG2 1 1 13 31437 1 1 147 VAL H H 7.846 3.659 -4.096 1.00 . A A . 147 VAL H 1 1 13 31438 1 1 147 VAL HA H 9.970 4.533 -2.382 1.00 . A A . 147 VAL HA 1 1 13 31439 1 1 147 VAL HB H 9.286 2.895 -0.787 1.00 . A A . 147 VAL HB 1 1 13 31440 1 1 147 VAL HG11 H 6.865 4.049 -2.164 1.00 . A A . 147 VAL HG11 1 1 13 31441 1 1 147 VAL HG12 H 7.879 4.867 -0.977 1.00 . A A . 147 VAL HG12 1 1 13 31442 1 1 147 VAL HG13 H 6.925 3.462 -0.502 1.00 . A A . 147 VAL HG13 1 1 13 31443 1 1 147 VAL HG21 H 7.539 1.689 -2.928 1.00 . A A . 147 VAL HG21 1 1 13 31444 1 1 147 VAL HG22 H 7.583 1.202 -1.233 1.00 . A A . 147 VAL HG22 1 1 13 31445 1 1 147 VAL HG23 H 9.003 0.973 -2.254 1.00 . A A . 147 VAL HG23 1 1 13 31446 1 1 147 VAL N N 8.746 4.033 -3.949 1.00 . A A . 147 VAL N 1 1 13 31447 1 1 147 VAL O O 11.730 2.768 -2.665 1.00 . A A . 147 VAL O 1 1 13 31448 1 1 148 GLU C C 12.521 1.670 -5.262 1.00 . A A . 148 GLU C 1 1 13 31449 1 1 148 GLU CA C 11.359 0.890 -4.660 1.00 . A A . 148 GLU CA 1 1 13 31450 1 1 148 GLU CB C 10.758 -0.084 -5.692 1.00 . A A . 148 GLU CB 1 1 13 31451 1 1 148 GLU CD C 11.168 -1.516 -7.730 1.00 . A A . 148 GLU CD 1 1 13 31452 1 1 148 GLU CG C 11.791 -0.713 -6.612 1.00 . A A . 148 GLU CG 1 1 13 31453 1 1 148 GLU H H 9.442 1.781 -4.532 1.00 . A A . 148 GLU H 1 1 13 31454 1 1 148 GLU HA H 11.729 0.322 -3.820 1.00 . A A . 148 GLU HA 1 1 13 31455 1 1 148 GLU HB2 H 10.261 -0.881 -5.157 1.00 . A A . 148 GLU HB2 1 1 13 31456 1 1 148 GLU HB3 H 10.020 0.435 -6.301 1.00 . A A . 148 GLU HB3 1 1 13 31457 1 1 148 GLU HG2 H 12.392 0.071 -7.047 1.00 . A A . 148 GLU HG2 1 1 13 31458 1 1 148 GLU HG3 H 12.423 -1.366 -6.028 1.00 . A A . 148 GLU HG3 1 1 13 31459 1 1 148 GLU N N 10.350 1.809 -4.154 1.00 . A A . 148 GLU N 1 1 13 31460 1 1 148 GLU O O 13.683 1.314 -5.071 1.00 . A A . 148 GLU O 1 1 13 31461 1 1 148 GLU OE1 O 10.619 -0.907 -8.672 1.00 . A A . 148 GLU OE1 1 1 13 31462 1 1 148 GLU OE2 O 11.244 -2.759 -7.688 1.00 . A A . 148 GLU OE2 1 1 13 31463 1 1 149 ALA C C 14.017 4.373 -5.569 1.00 . A A . 149 ALA C 1 1 13 31464 1 1 149 ALA CA C 13.235 3.564 -6.587 1.00 . A A . 149 ALA CA 1 1 13 31465 1 1 149 ALA CB C 12.635 4.473 -7.645 1.00 . A A . 149 ALA CB 1 1 13 31466 1 1 149 ALA H H 11.266 3.022 -6.034 1.00 . A A . 149 ALA H 1 1 13 31467 1 1 149 ALA HA H 13.918 2.885 -7.070 1.00 . A A . 149 ALA HA 1 1 13 31468 1 1 149 ALA HB1 H 11.962 5.174 -7.175 1.00 . A A . 149 ALA HB1 1 1 13 31469 1 1 149 ALA HB2 H 12.093 3.880 -8.366 1.00 . A A . 149 ALA HB2 1 1 13 31470 1 1 149 ALA HB3 H 13.425 5.013 -8.144 1.00 . A A . 149 ALA HB3 1 1 13 31471 1 1 149 ALA N N 12.207 2.758 -5.951 1.00 . A A . 149 ALA N 1 1 13 31472 1 1 149 ALA O O 15.230 4.506 -5.684 1.00 . A A . 149 ALA O 1 1 13 31473 1 1 150 TYR C C 14.892 4.601 -2.715 1.00 . A A . 150 TYR C 1 1 13 31474 1 1 150 TYR CA C 14.001 5.596 -3.471 1.00 . A A . 150 TYR CA 1 1 13 31475 1 1 150 TYR CB C 12.962 6.217 -2.531 1.00 . A A . 150 TYR CB 1 1 13 31476 1 1 150 TYR CD1 C 14.094 8.308 -1.679 1.00 . A A . 150 TYR CD1 1 1 13 31477 1 1 150 TYR CD2 C 13.543 6.603 -0.106 1.00 . A A . 150 TYR CD2 1 1 13 31478 1 1 150 TYR CE1 C 14.614 9.086 -0.663 1.00 . A A . 150 TYR CE1 1 1 13 31479 1 1 150 TYR CE2 C 14.064 7.374 0.915 1.00 . A A . 150 TYR CE2 1 1 13 31480 1 1 150 TYR CG C 13.550 7.056 -1.419 1.00 . A A . 150 TYR CG 1 1 13 31481 1 1 150 TYR CZ C 14.596 8.614 0.632 1.00 . A A . 150 TYR CZ 1 1 13 31482 1 1 150 TYR H H 12.337 4.889 -4.602 1.00 . A A . 150 TYR H 1 1 13 31483 1 1 150 TYR HA H 14.621 6.378 -3.886 1.00 . A A . 150 TYR HA 1 1 13 31484 1 1 150 TYR HB2 H 12.303 6.853 -3.106 1.00 . A A . 150 TYR HB2 1 1 13 31485 1 1 150 TYR HB3 H 12.383 5.426 -2.078 1.00 . A A . 150 TYR HB3 1 1 13 31486 1 1 150 TYR HD1 H 14.107 8.675 -2.695 1.00 . A A . 150 TYR HD1 1 1 13 31487 1 1 150 TYR HD2 H 13.126 5.630 0.113 1.00 . A A . 150 TYR HD2 1 1 13 31488 1 1 150 TYR HE1 H 15.032 10.057 -0.884 1.00 . A A . 150 TYR HE1 1 1 13 31489 1 1 150 TYR HE2 H 14.050 7.003 1.930 1.00 . A A . 150 TYR HE2 1 1 13 31490 1 1 150 TYR HH H 15.556 8.816 2.286 1.00 . A A . 150 TYR HH 1 1 13 31491 1 1 150 TYR N N 13.327 4.918 -4.577 1.00 . A A . 150 TYR N 1 1 13 31492 1 1 150 TYR O O 15.957 4.949 -2.194 1.00 . A A . 150 TYR O 1 1 13 31493 1 1 150 TYR OH O 15.106 9.387 1.652 1.00 . A A . 150 TYR OH 1 1 13 31494 1 1 151 LEU C C 16.327 1.780 -2.870 1.00 . A A . 151 LEU C 1 1 13 31495 1 1 151 LEU CA C 15.144 2.255 -2.044 1.00 . A A . 151 LEU CA 1 1 13 31496 1 1 151 LEU CB C 14.167 1.109 -1.791 1.00 . A A . 151 LEU CB 1 1 13 31497 1 1 151 LEU CD1 C 13.230 2.558 0.069 1.00 . A A . 151 LEU CD1 1 1 13 31498 1 1 151 LEU CD2 C 12.113 0.411 -0.523 1.00 . A A . 151 LEU CD2 1 1 13 31499 1 1 151 LEU CG C 13.446 1.134 -0.428 1.00 . A A . 151 LEU CG 1 1 13 31500 1 1 151 LEU H H 13.618 3.152 -3.179 1.00 . A A . 151 LEU H 1 1 13 31501 1 1 151 LEU HA H 15.510 2.620 -1.097 1.00 . A A . 151 LEU HA 1 1 13 31502 1 1 151 LEU HB2 H 13.420 1.133 -2.578 1.00 . A A . 151 LEU HB2 1 1 13 31503 1 1 151 LEU HB3 H 14.711 0.180 -1.866 1.00 . A A . 151 LEU HB3 1 1 13 31504 1 1 151 LEU HD11 H 12.685 3.122 -0.674 1.00 . A A . 151 LEU HD11 1 1 13 31505 1 1 151 LEU HD12 H 14.185 3.029 0.250 1.00 . A A . 151 LEU HD12 1 1 13 31506 1 1 151 LEU HD13 H 12.663 2.535 0.988 1.00 . A A . 151 LEU HD13 1 1 13 31507 1 1 151 LEU HD21 H 11.442 0.974 -1.158 1.00 . A A . 151 LEU HD21 1 1 13 31508 1 1 151 LEU HD22 H 11.682 0.319 0.462 1.00 . A A . 151 LEU HD22 1 1 13 31509 1 1 151 LEU HD23 H 12.266 -0.571 -0.944 1.00 . A A . 151 LEU HD23 1 1 13 31510 1 1 151 LEU HG H 14.053 0.619 0.301 1.00 . A A . 151 LEU HG 1 1 13 31511 1 1 151 LEU N N 14.452 3.351 -2.709 1.00 . A A . 151 LEU N 1 1 13 31512 1 1 151 LEU O O 17.220 1.107 -2.358 1.00 . A A . 151 LEU O 1 1 13 31513 1 1 152 LEU C C 18.673 2.726 -4.593 1.00 . A A . 152 LEU C 1 1 13 31514 1 1 152 LEU CA C 17.473 1.914 -5.039 1.00 . A A . 152 LEU CA 1 1 13 31515 1 1 152 LEU CB C 17.126 2.256 -6.493 1.00 . A A . 152 LEU CB 1 1 13 31516 1 1 152 LEU CD1 C 18.261 0.260 -7.503 1.00 . A A . 152 LEU CD1 1 1 13 31517 1 1 152 LEU CD2 C 15.811 0.182 -7.015 1.00 . A A . 152 LEU CD2 1 1 13 31518 1 1 152 LEU CG C 16.972 1.064 -7.442 1.00 . A A . 152 LEU CG 1 1 13 31519 1 1 152 LEU H H 15.530 2.584 -4.519 1.00 . A A . 152 LEU H 1 1 13 31520 1 1 152 LEU HA H 17.741 0.872 -4.969 1.00 . A A . 152 LEU HA 1 1 13 31521 1 1 152 LEU HB2 H 16.199 2.809 -6.495 1.00 . A A . 152 LEU HB2 1 1 13 31522 1 1 152 LEU HB3 H 17.904 2.894 -6.882 1.00 . A A . 152 LEU HB3 1 1 13 31523 1 1 152 LEU HD11 H 19.079 0.912 -7.774 1.00 . A A . 152 LEU HD11 1 1 13 31524 1 1 152 LEU HD12 H 18.164 -0.521 -8.240 1.00 . A A . 152 LEU HD12 1 1 13 31525 1 1 152 LEU HD13 H 18.459 -0.180 -6.536 1.00 . A A . 152 LEU HD13 1 1 13 31526 1 1 152 LEU HD21 H 15.716 -0.646 -7.701 1.00 . A A . 152 LEU HD21 1 1 13 31527 1 1 152 LEU HD22 H 14.899 0.760 -7.020 1.00 . A A . 152 LEU HD22 1 1 13 31528 1 1 152 LEU HD23 H 15.991 -0.194 -6.019 1.00 . A A . 152 LEU HD23 1 1 13 31529 1 1 152 LEU HG H 16.764 1.431 -8.436 1.00 . A A . 152 LEU HG 1 1 13 31530 1 1 152 LEU N N 16.328 2.146 -4.153 1.00 . A A . 152 LEU N 1 1 13 31531 1 1 152 LEU O O 19.657 2.844 -5.327 1.00 . A A . 152 LEU O 1 1 13 31532 1 1 153 ALA C C 19.937 5.309 -3.198 1.00 . A A . 153 ALA C 1 1 13 31533 1 1 153 ALA CA C 19.653 3.921 -2.700 1.00 . A A . 153 ALA CA 1 1 13 31534 1 1 153 ALA CB C 20.870 3.021 -2.788 1.00 . A A . 153 ALA CB 1 1 13 31535 1 1 153 ALA H H 17.639 3.377 -3.016 1.00 . A A . 153 ALA H 1 1 13 31536 1 1 153 ALA HA H 19.369 3.999 -1.667 1.00 . A A . 153 ALA HA 1 1 13 31537 1 1 153 ALA HB1 H 21.408 3.243 -3.697 1.00 . A A . 153 ALA HB1 1 1 13 31538 1 1 153 ALA HB2 H 20.536 1.990 -2.817 1.00 . A A . 153 ALA HB2 1 1 13 31539 1 1 153 ALA HB3 H 21.508 3.179 -1.933 1.00 . A A . 153 ALA HB3 1 1 13 31540 1 1 153 ALA N N 18.539 3.329 -3.414 1.00 . A A . 153 ALA N 1 1 13 31541 1 1 153 ALA O O 21.029 5.621 -3.646 1.00 . A A . 153 ALA O 1 1 13 31542 1 1 154 ASN C C 20.016 8.377 -2.776 1.00 . A A . 154 ASN C 1 1 13 31543 1 1 154 ASN CA C 19.001 7.517 -3.543 1.00 . A A . 154 ASN CA 1 1 13 31544 1 1 154 ASN CB C 17.614 8.151 -3.492 1.00 . A A . 154 ASN CB 1 1 13 31545 1 1 154 ASN CG C 16.716 7.654 -4.610 1.00 . A A . 154 ASN CG 1 1 13 31546 1 1 154 ASN H H 18.090 5.819 -2.687 1.00 . A A . 154 ASN H 1 1 13 31547 1 1 154 ASN HA H 19.317 7.473 -4.567 1.00 . A A . 154 ASN HA 1 1 13 31548 1 1 154 ASN HB2 H 17.149 7.899 -2.547 1.00 . A A . 154 ASN HB2 1 1 13 31549 1 1 154 ASN HB3 H 17.706 9.224 -3.574 1.00 . A A . 154 ASN HB3 1 1 13 31550 1 1 154 ASN HD21 H 17.773 5.975 -4.747 1.00 . A A . 154 ASN HD21 1 1 13 31551 1 1 154 ASN HD22 H 16.432 6.116 -5.836 1.00 . A A . 154 ASN HD22 1 1 13 31552 1 1 154 ASN N N 18.928 6.141 -3.087 1.00 . A A . 154 ASN N 1 1 13 31553 1 1 154 ASN ND2 N 17.003 6.464 -5.116 1.00 . A A . 154 ASN ND2 1 1 13 31554 1 1 154 ASN O O 20.644 9.240 -3.386 1.00 . A A . 154 ASN O 1 1 13 31555 1 1 154 ASN OD1 O 15.781 8.338 -5.025 1.00 . A A . 154 ASN OD1 1 1 13 31556 1 1 155 PRO C C 22.568 9.014 -1.354 1.00 . A A . 155 PRO C 1 1 13 31557 1 1 155 PRO CA C 21.199 8.941 -0.671 1.00 . A A . 155 PRO CA 1 1 13 31558 1 1 155 PRO CB C 21.300 8.150 0.632 1.00 . A A . 155 PRO CB 1 1 13 31559 1 1 155 PRO CD C 19.441 7.261 -0.578 1.00 . A A . 155 PRO CD 1 1 13 31560 1 1 155 PRO CG C 19.953 7.548 0.806 1.00 . A A . 155 PRO CG 1 1 13 31561 1 1 155 PRO HA H 20.856 9.942 -0.458 1.00 . A A . 155 PRO HA 1 1 13 31562 1 1 155 PRO HB2 H 22.064 7.394 0.539 1.00 . A A . 155 PRO HB2 1 1 13 31563 1 1 155 PRO HB3 H 21.542 8.817 1.445 1.00 . A A . 155 PRO HB3 1 1 13 31564 1 1 155 PRO HD2 H 19.648 6.237 -0.856 1.00 . A A . 155 PRO HD2 1 1 13 31565 1 1 155 PRO HD3 H 18.380 7.459 -0.638 1.00 . A A . 155 PRO HD3 1 1 13 31566 1 1 155 PRO HG2 H 20.029 6.634 1.375 1.00 . A A . 155 PRO HG2 1 1 13 31567 1 1 155 PRO HG3 H 19.301 8.248 1.308 1.00 . A A . 155 PRO HG3 1 1 13 31568 1 1 155 PRO N N 20.200 8.186 -1.445 1.00 . A A . 155 PRO N 1 1 13 31569 1 1 155 PRO O O 23.245 10.040 -1.290 1.00 . A A . 155 PRO O 1 1 13 31570 1 1 156 ALA C C 24.052 7.611 -4.198 1.00 . A A . 156 ALA C 1 1 13 31571 1 1 156 ALA CA C 24.247 7.884 -2.711 1.00 . A A . 156 ALA CA 1 1 13 31572 1 1 156 ALA CB C 25.131 6.812 -2.102 1.00 . A A . 156 ALA CB 1 1 13 31573 1 1 156 ALA H H 22.390 7.137 -2.019 1.00 . A A . 156 ALA H 1 1 13 31574 1 1 156 ALA HA H 24.737 8.839 -2.586 1.00 . A A . 156 ALA HA 1 1 13 31575 1 1 156 ALA HB1 H 25.302 7.034 -1.061 1.00 . A A . 156 ALA HB1 1 1 13 31576 1 1 156 ALA HB2 H 26.075 6.783 -2.625 1.00 . A A . 156 ALA HB2 1 1 13 31577 1 1 156 ALA HB3 H 24.641 5.853 -2.191 1.00 . A A . 156 ALA HB3 1 1 13 31578 1 1 156 ALA N N 22.967 7.929 -2.010 1.00 . A A . 156 ALA N 1 1 13 31579 1 1 156 ALA O O 25.012 7.603 -4.974 1.00 . A A . 156 ALA O 1 1 13 31580 1 1 157 ALA C C 23.110 5.689 -6.309 1.00 . A A . 157 ALA C 1 1 13 31581 1 1 157 ALA CA C 22.431 6.999 -5.928 1.00 . A A . 157 ALA CA 1 1 13 31582 1 1 157 ALA CB C 22.745 8.105 -6.931 1.00 . A A . 157 ALA CB 1 1 13 31583 1 1 157 ALA H H 22.085 7.508 -3.914 1.00 . A A . 157 ALA H 1 1 13 31584 1 1 157 ALA HA H 21.365 6.830 -5.934 1.00 . A A . 157 ALA HA 1 1 13 31585 1 1 157 ALA HB1 H 23.814 8.244 -6.989 1.00 . A A . 157 ALA HB1 1 1 13 31586 1 1 157 ALA HB2 H 22.279 9.024 -6.609 1.00 . A A . 157 ALA HB2 1 1 13 31587 1 1 157 ALA HB3 H 22.364 7.829 -7.903 1.00 . A A . 157 ALA HB3 1 1 13 31588 1 1 157 ALA N N 22.798 7.397 -4.575 1.00 . A A . 157 ALA N 1 1 13 31589 1 1 157 ALA O O 23.372 4.848 -5.445 1.00 . A A . 157 ALA O 1 1 13 31590 1 1 158 TYR C C 25.514 4.254 -7.832 1.00 . A A . 158 TYR C 1 1 13 31591 1 1 158 TYR CA C 23.996 4.262 -8.044 1.00 . A A . 158 TYR CA 1 1 13 31592 1 1 158 TYR CB C 23.686 4.018 -9.523 1.00 . A A . 158 TYR CB 1 1 13 31593 1 1 158 TYR CD1 C 21.563 2.653 -9.564 1.00 . A A . 158 TYR CD1 1 1 13 31594 1 1 158 TYR CD2 C 21.489 4.871 -10.432 1.00 . A A . 158 TYR CD2 1 1 13 31595 1 1 158 TYR CE1 C 20.226 2.484 -9.870 1.00 . A A . 158 TYR CE1 1 1 13 31596 1 1 158 TYR CE2 C 20.152 4.711 -10.737 1.00 . A A . 158 TYR CE2 1 1 13 31597 1 1 158 TYR CG C 22.217 3.847 -9.839 1.00 . A A . 158 TYR CG 1 1 13 31598 1 1 158 TYR CZ C 19.526 3.516 -10.455 1.00 . A A . 158 TYR CZ 1 1 13 31599 1 1 158 TYR H H 23.230 6.225 -8.235 1.00 . A A . 158 TYR H 1 1 13 31600 1 1 158 TYR HA H 23.556 3.472 -7.458 1.00 . A A . 158 TYR HA 1 1 13 31601 1 1 158 TYR HB2 H 24.050 4.854 -10.100 1.00 . A A . 158 TYR HB2 1 1 13 31602 1 1 158 TYR HB3 H 24.197 3.122 -9.842 1.00 . A A . 158 TYR HB3 1 1 13 31603 1 1 158 TYR HD1 H 22.115 1.847 -9.103 1.00 . A A . 158 TYR HD1 1 1 13 31604 1 1 158 TYR HD2 H 21.982 5.806 -10.653 1.00 . A A . 158 TYR HD2 1 1 13 31605 1 1 158 TYR HE1 H 19.736 1.549 -9.648 1.00 . A A . 158 TYR HE1 1 1 13 31606 1 1 158 TYR HE2 H 19.602 5.520 -11.196 1.00 . A A . 158 TYR HE2 1 1 13 31607 1 1 158 TYR HH H 18.067 3.536 -11.710 1.00 . A A . 158 TYR HH 1 1 13 31608 1 1 158 TYR N N 23.405 5.508 -7.588 1.00 . A A . 158 TYR N 1 1 13 31609 1 1 158 TYR O O 26.248 3.558 -8.539 1.00 . A A . 158 TYR O 1 1 13 31610 1 1 158 TYR OH O 18.194 3.351 -10.770 1.00 . A A . 158 TYR OH 1 1 13 31611 1 1 159 HIS C C 27.768 4.282 -5.365 1.00 . A A . 159 HIS C 1 1 13 31612 1 1 159 HIS CA C 27.412 5.112 -6.592 1.00 . A A . 159 HIS CA 1 1 13 31613 1 1 159 HIS CB C 27.838 6.569 -6.397 1.00 . A A . 159 HIS CB 1 1 13 31614 1 1 159 HIS CD2 C 30.287 6.608 -7.247 1.00 . A A . 159 HIS CD2 1 1 13 31615 1 1 159 HIS CE1 C 31.265 7.232 -5.392 1.00 . A A . 159 HIS CE1 1 1 13 31616 1 1 159 HIS CG C 29.322 6.756 -6.310 1.00 . A A . 159 HIS CG 1 1 13 31617 1 1 159 HIS H H 25.360 5.533 -6.303 1.00 . A A . 159 HIS H 1 1 13 31618 1 1 159 HIS HA H 27.933 4.705 -7.446 1.00 . A A . 159 HIS HA 1 1 13 31619 1 1 159 HIS HB2 H 27.479 7.157 -7.229 1.00 . A A . 159 HIS HB2 1 1 13 31620 1 1 159 HIS HB3 H 27.401 6.945 -5.483 1.00 . A A . 159 HIS HB3 1 1 13 31621 1 1 159 HIS HD1 H 29.540 7.330 -4.292 1.00 . A A . 159 HIS HD1 1 1 13 31622 1 1 159 HIS HD2 H 30.141 6.309 -8.275 1.00 . A A . 159 HIS HD2 1 1 13 31623 1 1 159 HIS HE1 H 32.018 7.522 -4.674 1.00 . A A . 159 HIS HE1 1 1 13 31624 1 1 159 HIS HE2 H 32.372 6.738 -7.039 1.00 . A A . 159 HIS HE2 1 1 13 31625 1 1 159 HIS N N 25.987 5.024 -6.862 1.00 . A A . 159 HIS N 1 1 13 31626 1 1 159 HIS ND1 N 29.969 7.147 -5.158 1.00 . A A . 159 HIS ND1 1 1 13 31627 1 1 159 HIS NE2 N 31.485 6.911 -6.650 1.00 . A A . 159 HIS NE2 1 1 13 31628 1 1 159 HIS O O 28.053 3.079 -5.532 1.00 . A A . 159 HIS O 1 1 13 31629 1 1 159 HIS OXT O 27.757 4.827 -4.245 1.00 . A A . 159 HIS OXT 1 1 14 31630 1 1 1 GLY C C -17.930 -9.917 -4.734 1.00 . A A . 1 GLY C 1 1 14 31631 1 1 1 GLY CA C -19.330 -9.841 -5.300 1.00 . A A . 1 GLY CA 1 1 14 31632 1 1 1 GLY H1 H -21.287 -9.526 -4.660 1.00 . A A . 1 GLY H1 1 1 14 31633 1 1 1 GLY H2 H -20.120 -8.725 -3.730 1.00 . A A . 1 GLY H2 1 1 14 31634 1 1 1 GLY H3 H -20.336 -10.392 -3.566 1.00 . A A . 1 GLY H3 1 1 14 31635 1 1 1 GLY HA2 H -19.555 -10.770 -5.800 1.00 . A A . 1 GLY HA2 1 1 14 31636 1 1 1 GLY HA3 H -19.378 -9.035 -6.016 1.00 . A A . 1 GLY HA3 1 1 14 31637 1 1 1 GLY N N -20.340 -9.606 -4.242 1.00 . A A . 1 GLY N 1 1 14 31638 1 1 1 GLY O O -17.751 -9.977 -3.515 1.00 . A A . 1 GLY O 1 1 14 31639 1 1 2 VAL C C -14.632 -9.832 -6.426 1.00 . A A . 2 VAL C 1 1 14 31640 1 1 2 VAL CA C -15.544 -9.956 -5.208 1.00 . A A . 2 VAL CA 1 1 14 31641 1 1 2 VAL CB C -15.211 -11.258 -4.430 1.00 . A A . 2 VAL CB 1 1 14 31642 1 1 2 VAL CG1 C -15.515 -12.494 -5.263 1.00 . A A . 2 VAL CG1 1 1 14 31643 1 1 2 VAL CG2 C -13.760 -11.266 -3.968 1.00 . A A . 2 VAL CG2 1 1 14 31644 1 1 2 VAL H H -17.152 -9.872 -6.571 1.00 . A A . 2 VAL H 1 1 14 31645 1 1 2 VAL HA H -15.364 -9.115 -4.552 1.00 . A A . 2 VAL HA 1 1 14 31646 1 1 2 VAL HB H -15.840 -11.290 -3.551 1.00 . A A . 2 VAL HB 1 1 14 31647 1 1 2 VAL HG11 H -14.950 -12.455 -6.181 1.00 . A A . 2 VAL HG11 1 1 14 31648 1 1 2 VAL HG12 H -16.570 -12.523 -5.491 1.00 . A A . 2 VAL HG12 1 1 14 31649 1 1 2 VAL HG13 H -15.241 -13.379 -4.709 1.00 . A A . 2 VAL HG13 1 1 14 31650 1 1 2 VAL HG21 H -13.108 -11.192 -4.827 1.00 . A A . 2 VAL HG21 1 1 14 31651 1 1 2 VAL HG22 H -13.554 -12.185 -3.441 1.00 . A A . 2 VAL HG22 1 1 14 31652 1 1 2 VAL HG23 H -13.585 -10.427 -3.311 1.00 . A A . 2 VAL HG23 1 1 14 31653 1 1 2 VAL N N -16.940 -9.911 -5.614 1.00 . A A . 2 VAL N 1 1 14 31654 1 1 2 VAL O O -14.895 -10.421 -7.479 1.00 . A A . 2 VAL O 1 1 14 31655 1 1 3 PHE C C -11.245 -9.370 -6.780 1.00 . A A . 3 PHE C 1 1 14 31656 1 1 3 PHE CA C -12.582 -8.911 -7.334 1.00 . A A . 3 PHE CA 1 1 14 31657 1 1 3 PHE CB C -12.470 -7.466 -7.835 1.00 . A A . 3 PHE CB 1 1 14 31658 1 1 3 PHE CD1 C -14.548 -6.155 -7.327 1.00 . A A . 3 PHE CD1 1 1 14 31659 1 1 3 PHE CD2 C -14.235 -6.970 -9.547 1.00 . A A . 3 PHE CD2 1 1 14 31660 1 1 3 PHE CE1 C -15.747 -5.585 -7.701 1.00 . A A . 3 PHE CE1 1 1 14 31661 1 1 3 PHE CE2 C -15.436 -6.402 -9.926 1.00 . A A . 3 PHE CE2 1 1 14 31662 1 1 3 PHE CG C -13.779 -6.854 -8.244 1.00 . A A . 3 PHE CG 1 1 14 31663 1 1 3 PHE CZ C -16.193 -5.707 -9.003 1.00 . A A . 3 PHE CZ 1 1 14 31664 1 1 3 PHE H H -13.480 -8.524 -5.460 1.00 . A A . 3 PHE H 1 1 14 31665 1 1 3 PHE HA H -12.865 -9.555 -8.153 1.00 . A A . 3 PHE HA 1 1 14 31666 1 1 3 PHE HB2 H -12.049 -6.853 -7.056 1.00 . A A . 3 PHE HB2 1 1 14 31667 1 1 3 PHE HB3 H -11.812 -7.444 -8.691 1.00 . A A . 3 PHE HB3 1 1 14 31668 1 1 3 PHE HD1 H -14.200 -6.059 -6.309 1.00 . A A . 3 PHE HD1 1 1 14 31669 1 1 3 PHE HD2 H -13.644 -7.513 -10.268 1.00 . A A . 3 PHE HD2 1 1 14 31670 1 1 3 PHE HE1 H -16.337 -5.044 -6.977 1.00 . A A . 3 PHE HE1 1 1 14 31671 1 1 3 PHE HE2 H -15.781 -6.499 -10.943 1.00 . A A . 3 PHE HE2 1 1 14 31672 1 1 3 PHE HZ H -17.132 -5.261 -9.298 1.00 . A A . 3 PHE HZ 1 1 14 31673 1 1 3 PHE N N -13.587 -9.035 -6.291 1.00 . A A . 3 PHE N 1 1 14 31674 1 1 3 PHE O O -11.028 -9.332 -5.566 1.00 . A A . 3 PHE O 1 1 14 31675 1 1 4 THR C C -7.976 -9.878 -8.215 1.00 . A A . 4 THR C 1 1 14 31676 1 1 4 THR CA C -9.051 -10.274 -7.214 1.00 . A A . 4 THR CA 1 1 14 31677 1 1 4 THR CB C -9.035 -11.802 -7.021 1.00 . A A . 4 THR CB 1 1 14 31678 1 1 4 THR CG2 C -7.705 -12.258 -6.447 1.00 . A A . 4 THR CG2 1 1 14 31679 1 1 4 THR H H -10.578 -9.825 -8.606 1.00 . A A . 4 THR H 1 1 14 31680 1 1 4 THR HA H -8.834 -9.809 -6.264 1.00 . A A . 4 THR HA 1 1 14 31681 1 1 4 THR HB H -9.182 -12.276 -7.980 1.00 . A A . 4 THR HB 1 1 14 31682 1 1 4 THR HG1 H -10.939 -11.908 -6.504 1.00 . A A . 4 THR HG1 1 1 14 31683 1 1 4 THR HG21 H -7.560 -11.809 -5.476 1.00 . A A . 4 THR HG21 1 1 14 31684 1 1 4 THR HG22 H -6.905 -11.957 -7.107 1.00 . A A . 4 THR HG22 1 1 14 31685 1 1 4 THR HG23 H -7.706 -13.332 -6.351 1.00 . A A . 4 THR HG23 1 1 14 31686 1 1 4 THR N N -10.356 -9.812 -7.648 1.00 . A A . 4 THR N 1 1 14 31687 1 1 4 THR O O -8.073 -10.184 -9.402 1.00 . A A . 4 THR O 1 1 14 31688 1 1 4 THR OG1 O -10.093 -12.194 -6.134 1.00 . A A . 4 THR OG1 1 1 14 31689 1 1 5 TYR C C -4.537 -9.052 -7.828 1.00 . A A . 5 TYR C 1 1 14 31690 1 1 5 TYR CA C -5.839 -8.776 -8.560 1.00 . A A . 5 TYR CA 1 1 14 31691 1 1 5 TYR CB C -5.934 -7.291 -8.929 1.00 . A A . 5 TYR CB 1 1 14 31692 1 1 5 TYR CD1 C -6.949 -7.079 -11.231 1.00 . A A . 5 TYR CD1 1 1 14 31693 1 1 5 TYR CD2 C -8.308 -6.533 -9.351 1.00 . A A . 5 TYR CD2 1 1 14 31694 1 1 5 TYR CE1 C -7.997 -6.778 -12.080 1.00 . A A . 5 TYR CE1 1 1 14 31695 1 1 5 TYR CE2 C -9.360 -6.232 -10.192 1.00 . A A . 5 TYR CE2 1 1 14 31696 1 1 5 TYR CG C -7.086 -6.962 -9.854 1.00 . A A . 5 TYR CG 1 1 14 31697 1 1 5 TYR CZ C -9.199 -6.356 -11.555 1.00 . A A . 5 TYR CZ 1 1 14 31698 1 1 5 TYR H H -6.956 -8.943 -6.777 1.00 . A A . 5 TYR H 1 1 14 31699 1 1 5 TYR HA H -5.864 -9.368 -9.464 1.00 . A A . 5 TYR HA 1 1 14 31700 1 1 5 TYR HB2 H -6.058 -6.712 -8.026 1.00 . A A . 5 TYR HB2 1 1 14 31701 1 1 5 TYR HB3 H -5.018 -6.992 -9.418 1.00 . A A . 5 TYR HB3 1 1 14 31702 1 1 5 TYR HD1 H -6.006 -7.412 -11.639 1.00 . A A . 5 TYR HD1 1 1 14 31703 1 1 5 TYR HD2 H -8.431 -6.436 -8.283 1.00 . A A . 5 TYR HD2 1 1 14 31704 1 1 5 TYR HE1 H -7.872 -6.876 -13.148 1.00 . A A . 5 TYR HE1 1 1 14 31705 1 1 5 TYR HE2 H -10.302 -5.900 -9.782 1.00 . A A . 5 TYR HE2 1 1 14 31706 1 1 5 TYR HH H -10.369 -6.774 -13.028 1.00 . A A . 5 TYR HH 1 1 14 31707 1 1 5 TYR N N -6.960 -9.181 -7.730 1.00 . A A . 5 TYR N 1 1 14 31708 1 1 5 TYR O O -4.476 -8.959 -6.602 1.00 . A A . 5 TYR O 1 1 14 31709 1 1 5 TYR OH O -10.246 -6.053 -12.396 1.00 . A A . 5 TYR OH 1 1 14 31710 1 1 6 GLU C C -1.136 -8.889 -8.662 1.00 . A A . 6 GLU C 1 1 14 31711 1 1 6 GLU CA C -2.217 -9.713 -7.992 1.00 . A A . 6 GLU CA 1 1 14 31712 1 1 6 GLU CB C -1.905 -11.203 -8.135 1.00 . A A . 6 GLU CB 1 1 14 31713 1 1 6 GLU CD C -2.511 -13.568 -7.493 1.00 . A A . 6 GLU CD 1 1 14 31714 1 1 6 GLU CG C -2.780 -12.096 -7.270 1.00 . A A . 6 GLU CG 1 1 14 31715 1 1 6 GLU H H -3.605 -9.439 -9.550 1.00 . A A . 6 GLU H 1 1 14 31716 1 1 6 GLU HA H -2.254 -9.457 -6.944 1.00 . A A . 6 GLU HA 1 1 14 31717 1 1 6 GLU HB2 H -2.046 -11.491 -9.167 1.00 . A A . 6 GLU HB2 1 1 14 31718 1 1 6 GLU HB3 H -0.875 -11.372 -7.862 1.00 . A A . 6 GLU HB3 1 1 14 31719 1 1 6 GLU HG2 H -2.589 -11.867 -6.234 1.00 . A A . 6 GLU HG2 1 1 14 31720 1 1 6 GLU HG3 H -3.816 -11.894 -7.498 1.00 . A A . 6 GLU HG3 1 1 14 31721 1 1 6 GLU N N -3.505 -9.402 -8.574 1.00 . A A . 6 GLU N 1 1 14 31722 1 1 6 GLU O O -1.104 -8.766 -9.887 1.00 . A A . 6 GLU O 1 1 14 31723 1 1 6 GLU OE1 O -1.329 -13.968 -7.517 1.00 . A A . 6 GLU OE1 1 1 14 31724 1 1 6 GLU OE2 O -3.482 -14.338 -7.647 1.00 . A A . 6 GLU OE2 1 1 14 31725 1 1 7 SER C C 2.150 -8.128 -7.891 1.00 . A A . 7 SER C 1 1 14 31726 1 1 7 SER CA C 0.835 -7.547 -8.391 1.00 . A A . 7 SER CA 1 1 14 31727 1 1 7 SER CB C 0.712 -6.072 -7.995 1.00 . A A . 7 SER CB 1 1 14 31728 1 1 7 SER H H -0.364 -8.412 -6.888 1.00 . A A . 7 SER H 1 1 14 31729 1 1 7 SER HA H 0.799 -7.629 -9.468 1.00 . A A . 7 SER HA 1 1 14 31730 1 1 7 SER HB2 H -0.264 -5.706 -8.280 1.00 . A A . 7 SER HB2 1 1 14 31731 1 1 7 SER HB3 H 0.833 -5.979 -6.925 1.00 . A A . 7 SER HB3 1 1 14 31732 1 1 7 SER HG H 2.321 -4.945 -7.978 1.00 . A A . 7 SER HG 1 1 14 31733 1 1 7 SER N N -0.266 -8.313 -7.863 1.00 . A A . 7 SER N 1 1 14 31734 1 1 7 SER O O 2.294 -8.437 -6.707 1.00 . A A . 7 SER O 1 1 14 31735 1 1 7 SER OG O 1.701 -5.282 -8.637 1.00 . A A . 7 SER OG 1 1 14 31736 1 1 8 GLU C C 5.425 -7.684 -8.494 1.00 . A A . 8 GLU C 1 1 14 31737 1 1 8 GLU CA C 4.402 -8.810 -8.455 1.00 . A A . 8 GLU CA 1 1 14 31738 1 1 8 GLU CB C 4.774 -9.937 -9.433 1.00 . A A . 8 GLU CB 1 1 14 31739 1 1 8 GLU CD C 6.810 -10.852 -8.240 1.00 . A A . 8 GLU CD 1 1 14 31740 1 1 8 GLU CG C 6.257 -10.261 -9.516 1.00 . A A . 8 GLU CG 1 1 14 31741 1 1 8 GLU H H 2.903 -8.060 -9.731 1.00 . A A . 8 GLU H 1 1 14 31742 1 1 8 GLU HA H 4.355 -9.208 -7.453 1.00 . A A . 8 GLU HA 1 1 14 31743 1 1 8 GLU HB2 H 4.263 -10.836 -9.123 1.00 . A A . 8 GLU HB2 1 1 14 31744 1 1 8 GLU HB3 H 4.433 -9.664 -10.419 1.00 . A A . 8 GLU HB3 1 1 14 31745 1 1 8 GLU HG2 H 6.413 -10.969 -10.316 1.00 . A A . 8 GLU HG2 1 1 14 31746 1 1 8 GLU HG3 H 6.797 -9.351 -9.734 1.00 . A A . 8 GLU HG3 1 1 14 31747 1 1 8 GLU N N 3.093 -8.292 -8.798 1.00 . A A . 8 GLU N 1 1 14 31748 1 1 8 GLU O O 5.765 -7.168 -9.563 1.00 . A A . 8 GLU O 1 1 14 31749 1 1 8 GLU OE1 O 7.730 -10.243 -7.657 1.00 . A A . 8 GLU OE1 1 1 14 31750 1 1 8 GLU OE2 O 6.338 -11.935 -7.832 1.00 . A A . 8 GLU OE2 1 1 14 31751 1 1 9 THR C C 8.267 -6.974 -6.947 1.00 . A A . 9 THR C 1 1 14 31752 1 1 9 THR CA C 6.943 -6.288 -7.245 1.00 . A A . 9 THR CA 1 1 14 31753 1 1 9 THR CB C 6.642 -5.235 -6.163 1.00 . A A . 9 THR CB 1 1 14 31754 1 1 9 THR CG2 C 7.566 -4.038 -6.290 1.00 . A A . 9 THR CG2 1 1 14 31755 1 1 9 THR H H 5.499 -7.643 -6.494 1.00 . A A . 9 THR H 1 1 14 31756 1 1 9 THR HA H 7.021 -5.786 -8.195 1.00 . A A . 9 THR HA 1 1 14 31757 1 1 9 THR HB H 6.795 -5.678 -5.201 1.00 . A A . 9 THR HB 1 1 14 31758 1 1 9 THR HG1 H 5.115 -4.479 -7.164 1.00 . A A . 9 THR HG1 1 1 14 31759 1 1 9 THR HG21 H 8.589 -4.378 -6.348 1.00 . A A . 9 THR HG21 1 1 14 31760 1 1 9 THR HG22 H 7.451 -3.400 -5.421 1.00 . A A . 9 THR HG22 1 1 14 31761 1 1 9 THR HG23 H 7.318 -3.481 -7.182 1.00 . A A . 9 THR HG23 1 1 14 31762 1 1 9 THR N N 5.886 -7.276 -7.325 1.00 . A A . 9 THR N 1 1 14 31763 1 1 9 THR O O 8.581 -7.281 -5.796 1.00 . A A . 9 THR O 1 1 14 31764 1 1 9 THR OG1 O 5.280 -4.798 -6.270 1.00 . A A . 9 THR OG1 1 1 14 31765 1 1 10 THR C C 11.353 -6.657 -7.677 1.00 . A A . 10 THR C 1 1 14 31766 1 1 10 THR CA C 10.354 -7.791 -7.847 1.00 . A A . 10 THR CA 1 1 14 31767 1 1 10 THR CB C 10.723 -8.655 -9.067 1.00 . A A . 10 THR CB 1 1 14 31768 1 1 10 THR CG2 C 11.945 -9.513 -8.775 1.00 . A A . 10 THR CG2 1 1 14 31769 1 1 10 THR H H 8.700 -7.021 -8.895 1.00 . A A . 10 THR H 1 1 14 31770 1 1 10 THR HA H 10.360 -8.412 -6.961 1.00 . A A . 10 THR HA 1 1 14 31771 1 1 10 THR HB H 10.943 -8.006 -9.901 1.00 . A A . 10 THR HB 1 1 14 31772 1 1 10 THR HG1 H 9.020 -9.583 -8.636 1.00 . A A . 10 THR HG1 1 1 14 31773 1 1 10 THR HG21 H 12.181 -10.111 -9.642 1.00 . A A . 10 THR HG21 1 1 14 31774 1 1 10 THR HG22 H 11.738 -10.161 -7.935 1.00 . A A . 10 THR HG22 1 1 14 31775 1 1 10 THR HG23 H 12.783 -8.875 -8.539 1.00 . A A . 10 THR HG23 1 1 14 31776 1 1 10 THR N N 9.034 -7.222 -7.997 1.00 . A A . 10 THR N 1 1 14 31777 1 1 10 THR O O 11.772 -6.019 -8.647 1.00 . A A . 10 THR O 1 1 14 31778 1 1 10 THR OG1 O 9.616 -9.505 -9.406 1.00 . A A . 10 THR OG1 1 1 14 31779 1 1 11 THR C C 13.965 -5.512 -6.076 1.00 . A A . 11 THR C 1 1 14 31780 1 1 11 THR CA C 12.472 -5.218 -6.090 1.00 . A A . 11 THR CA 1 1 14 31781 1 1 11 THR CB C 12.022 -4.693 -4.716 1.00 . A A . 11 THR CB 1 1 14 31782 1 1 11 THR CG2 C 10.522 -4.442 -4.718 1.00 . A A . 11 THR CG2 1 1 14 31783 1 1 11 THR H H 11.455 -7.025 -5.725 1.00 . A A . 11 THR H 1 1 14 31784 1 1 11 THR HA H 12.268 -4.458 -6.829 1.00 . A A . 11 THR HA 1 1 14 31785 1 1 11 THR HB H 12.526 -3.761 -4.501 1.00 . A A . 11 THR HB 1 1 14 31786 1 1 11 THR HG1 H 13.212 -5.462 -3.340 1.00 . A A . 11 THR HG1 1 1 14 31787 1 1 11 THR HG21 H 10.297 -3.609 -5.367 1.00 . A A . 11 THR HG21 1 1 14 31788 1 1 11 THR HG22 H 10.191 -4.222 -3.715 1.00 . A A . 11 THR HG22 1 1 14 31789 1 1 11 THR HG23 H 10.010 -5.325 -5.082 1.00 . A A . 11 THR HG23 1 1 14 31790 1 1 11 THR N N 11.711 -6.399 -6.436 1.00 . A A . 11 THR N 1 1 14 31791 1 1 11 THR O O 14.393 -6.604 -5.702 1.00 . A A . 11 THR O 1 1 14 31792 1 1 11 THR OG1 O 12.340 -5.653 -3.707 1.00 . A A . 11 THR OG1 1 1 14 31793 1 1 12 VAL C C 16.804 -4.494 -5.160 1.00 . A A . 12 VAL C 1 1 14 31794 1 1 12 VAL CA C 16.198 -4.665 -6.557 1.00 . A A . 12 VAL CA 1 1 14 31795 1 1 12 VAL CB C 16.805 -3.631 -7.534 1.00 . A A . 12 VAL CB 1 1 14 31796 1 1 12 VAL CG1 C 16.516 -2.215 -7.064 1.00 . A A . 12 VAL CG1 1 1 14 31797 1 1 12 VAL CG2 C 18.300 -3.848 -7.712 1.00 . A A . 12 VAL CG2 1 1 14 31798 1 1 12 VAL H H 14.331 -3.691 -6.807 1.00 . A A . 12 VAL H 1 1 14 31799 1 1 12 VAL HA H 16.431 -5.655 -6.921 1.00 . A A . 12 VAL HA 1 1 14 31800 1 1 12 VAL HB H 16.330 -3.763 -8.496 1.00 . A A . 12 VAL HB 1 1 14 31801 1 1 12 VAL HG11 H 15.448 -2.062 -7.015 1.00 . A A . 12 VAL HG11 1 1 14 31802 1 1 12 VAL HG12 H 16.948 -1.511 -7.760 1.00 . A A . 12 VAL HG12 1 1 14 31803 1 1 12 VAL HG13 H 16.948 -2.065 -6.085 1.00 . A A . 12 VAL HG13 1 1 14 31804 1 1 12 VAL HG21 H 18.695 -3.100 -8.383 1.00 . A A . 12 VAL HG21 1 1 14 31805 1 1 12 VAL HG22 H 18.475 -4.830 -8.125 1.00 . A A . 12 VAL HG22 1 1 14 31806 1 1 12 VAL HG23 H 18.792 -3.767 -6.754 1.00 . A A . 12 VAL HG23 1 1 14 31807 1 1 12 VAL N N 14.747 -4.533 -6.506 1.00 . A A . 12 VAL N 1 1 14 31808 1 1 12 VAL O O 17.935 -4.904 -4.897 1.00 . A A . 12 VAL O 1 1 14 31809 1 1 13 ILE C C 16.176 -4.947 -2.061 1.00 . A A . 13 ILE C 1 1 14 31810 1 1 13 ILE CA C 16.463 -3.702 -2.892 1.00 . A A . 13 ILE CA 1 1 14 31811 1 1 13 ILE CB C 15.783 -2.472 -2.259 1.00 . A A . 13 ILE CB 1 1 14 31812 1 1 13 ILE CD1 C 13.535 -1.320 -1.926 1.00 . A A . 13 ILE CD1 1 1 14 31813 1 1 13 ILE CG1 C 14.271 -2.511 -2.497 1.00 . A A . 13 ILE CG1 1 1 14 31814 1 1 13 ILE CG2 C 16.386 -1.192 -2.820 1.00 . A A . 13 ILE CG2 1 1 14 31815 1 1 13 ILE H H 15.146 -3.584 -4.533 1.00 . A A . 13 ILE H 1 1 14 31816 1 1 13 ILE HA H 17.530 -3.530 -2.903 1.00 . A A . 13 ILE HA 1 1 14 31817 1 1 13 ILE HB H 15.972 -2.493 -1.197 1.00 . A A . 13 ILE HB 1 1 14 31818 1 1 13 ILE HD11 H 12.484 -1.399 -2.159 1.00 . A A . 13 ILE HD11 1 1 14 31819 1 1 13 ILE HD12 H 13.931 -0.412 -2.358 1.00 . A A . 13 ILE HD12 1 1 14 31820 1 1 13 ILE HD13 H 13.666 -1.294 -0.854 1.00 . A A . 13 ILE HD13 1 1 14 31821 1 1 13 ILE HG12 H 14.082 -2.537 -3.558 1.00 . A A . 13 ILE HG12 1 1 14 31822 1 1 13 ILE HG13 H 13.864 -3.403 -2.041 1.00 . A A . 13 ILE HG13 1 1 14 31823 1 1 13 ILE HG21 H 17.439 -1.157 -2.587 1.00 . A A . 13 ILE HG21 1 1 14 31824 1 1 13 ILE HG22 H 15.892 -0.337 -2.381 1.00 . A A . 13 ILE HG22 1 1 14 31825 1 1 13 ILE HG23 H 16.254 -1.172 -3.892 1.00 . A A . 13 ILE HG23 1 1 14 31826 1 1 13 ILE N N 16.032 -3.896 -4.265 1.00 . A A . 13 ILE N 1 1 14 31827 1 1 13 ILE O O 15.276 -5.728 -2.388 1.00 . A A . 13 ILE O 1 1 14 31828 1 1 14 THR C C 15.557 -6.425 0.580 1.00 . A A . 14 THR C 1 1 14 31829 1 1 14 THR CA C 16.880 -6.322 -0.176 1.00 . A A . 14 THR CA 1 1 14 31830 1 1 14 THR CB C 18.050 -6.366 0.826 1.00 . A A . 14 THR CB 1 1 14 31831 1 1 14 THR CG2 C 19.369 -6.608 0.109 1.00 . A A . 14 THR CG2 1 1 14 31832 1 1 14 THR H H 17.579 -4.414 -0.741 1.00 . A A . 14 THR H 1 1 14 31833 1 1 14 THR HA H 16.971 -7.173 -0.834 1.00 . A A . 14 THR HA 1 1 14 31834 1 1 14 THR HB H 17.882 -7.176 1.519 1.00 . A A . 14 THR HB 1 1 14 31835 1 1 14 THR HG1 H 18.375 -5.318 2.467 1.00 . A A . 14 THR HG1 1 1 14 31836 1 1 14 THR HG21 H 19.320 -7.543 -0.429 1.00 . A A . 14 THR HG21 1 1 14 31837 1 1 14 THR HG22 H 20.170 -6.650 0.832 1.00 . A A . 14 THR HG22 1 1 14 31838 1 1 14 THR HG23 H 19.554 -5.803 -0.586 1.00 . A A . 14 THR HG23 1 1 14 31839 1 1 14 THR N N 16.946 -5.121 -0.994 1.00 . A A . 14 THR N 1 1 14 31840 1 1 14 THR O O 14.934 -5.400 0.865 1.00 . A A . 14 THR O 1 1 14 31841 1 1 14 THR OG1 O 18.119 -5.134 1.555 1.00 . A A . 14 THR OG1 1 1 14 31842 1 1 15 PRO C C 13.584 -6.955 2.766 1.00 . A A . 15 PRO C 1 1 14 31843 1 1 15 PRO CA C 13.802 -7.868 1.557 1.00 . A A . 15 PRO CA 1 1 14 31844 1 1 15 PRO CB C 13.872 -9.337 1.979 1.00 . A A . 15 PRO CB 1 1 14 31845 1 1 15 PRO CD C 15.790 -8.925 0.610 1.00 . A A . 15 PRO CD 1 1 14 31846 1 1 15 PRO CG C 14.771 -9.972 0.971 1.00 . A A . 15 PRO CG 1 1 14 31847 1 1 15 PRO HA H 12.984 -7.733 0.861 1.00 . A A . 15 PRO HA 1 1 14 31848 1 1 15 PRO HB2 H 14.279 -9.408 2.977 1.00 . A A . 15 PRO HB2 1 1 14 31849 1 1 15 PRO HB3 H 12.882 -9.770 1.955 1.00 . A A . 15 PRO HB3 1 1 14 31850 1 1 15 PRO HD2 H 16.673 -9.031 1.223 1.00 . A A . 15 PRO HD2 1 1 14 31851 1 1 15 PRO HD3 H 16.046 -8.996 -0.436 1.00 . A A . 15 PRO HD3 1 1 14 31852 1 1 15 PRO HG2 H 15.256 -10.834 1.407 1.00 . A A . 15 PRO HG2 1 1 14 31853 1 1 15 PRO HG3 H 14.204 -10.264 0.094 1.00 . A A . 15 PRO HG3 1 1 14 31854 1 1 15 PRO N N 15.099 -7.650 0.897 1.00 . A A . 15 PRO N 1 1 14 31855 1 1 15 PRO O O 12.489 -6.409 2.953 1.00 . A A . 15 PRO O 1 1 14 31856 1 1 16 ALA C C 14.086 -4.515 4.375 1.00 . A A . 16 ALA C 1 1 14 31857 1 1 16 ALA CA C 14.584 -5.899 4.735 1.00 . A A . 16 ALA CA 1 1 14 31858 1 1 16 ALA CB C 15.950 -5.754 5.368 1.00 . A A . 16 ALA CB 1 1 14 31859 1 1 16 ALA H H 15.477 -7.240 3.356 1.00 . A A . 16 ALA H 1 1 14 31860 1 1 16 ALA HA H 13.919 -6.343 5.460 1.00 . A A . 16 ALA HA 1 1 14 31861 1 1 16 ALA HB1 H 15.840 -5.333 6.356 1.00 . A A . 16 ALA HB1 1 1 14 31862 1 1 16 ALA HB2 H 16.546 -5.081 4.762 1.00 . A A . 16 ALA HB2 1 1 14 31863 1 1 16 ALA HB3 H 16.431 -6.716 5.430 1.00 . A A . 16 ALA HB3 1 1 14 31864 1 1 16 ALA N N 14.638 -6.770 3.563 1.00 . A A . 16 ALA N 1 1 14 31865 1 1 16 ALA O O 13.231 -3.959 5.064 1.00 . A A . 16 ALA O 1 1 14 31866 1 1 17 ARG C C 12.825 -2.409 2.757 1.00 . A A . 17 ARG C 1 1 14 31867 1 1 17 ARG CA C 14.327 -2.612 2.872 1.00 . A A . 17 ARG CA 1 1 14 31868 1 1 17 ARG CB C 14.981 -2.296 1.522 1.00 . A A . 17 ARG CB 1 1 14 31869 1 1 17 ARG CD C 16.894 -0.825 2.217 1.00 . A A . 17 ARG CD 1 1 14 31870 1 1 17 ARG CG C 16.491 -2.143 1.573 1.00 . A A . 17 ARG CG 1 1 14 31871 1 1 17 ARG CZ C 18.849 0.400 1.330 1.00 . A A . 17 ARG CZ 1 1 14 31872 1 1 17 ARG H H 15.230 -4.517 2.734 1.00 . A A . 17 ARG H 1 1 14 31873 1 1 17 ARG HA H 14.726 -1.953 3.627 1.00 . A A . 17 ARG HA 1 1 14 31874 1 1 17 ARG HB2 H 14.749 -3.092 0.828 1.00 . A A . 17 ARG HB2 1 1 14 31875 1 1 17 ARG HB3 H 14.563 -1.374 1.145 1.00 . A A . 17 ARG HB3 1 1 14 31876 1 1 17 ARG HD2 H 16.348 -0.025 1.741 1.00 . A A . 17 ARG HD2 1 1 14 31877 1 1 17 ARG HD3 H 16.640 -0.860 3.266 1.00 . A A . 17 ARG HD3 1 1 14 31878 1 1 17 ARG HE H 18.933 -1.168 2.578 1.00 . A A . 17 ARG HE 1 1 14 31879 1 1 17 ARG HG2 H 16.908 -2.956 2.149 1.00 . A A . 17 ARG HG2 1 1 14 31880 1 1 17 ARG HG3 H 16.882 -2.175 0.566 1.00 . A A . 17 ARG HG3 1 1 14 31881 1 1 17 ARG HH11 H 17.061 1.142 0.725 1.00 . A A . 17 ARG HH11 1 1 14 31882 1 1 17 ARG HH12 H 18.448 1.958 0.077 1.00 . A A . 17 ARG HH12 1 1 14 31883 1 1 17 ARG HH21 H 20.766 -0.084 1.769 1.00 . A A . 17 ARG HH21 1 1 14 31884 1 1 17 ARG HH22 H 20.572 1.255 0.688 1.00 . A A . 17 ARG HH22 1 1 14 31885 1 1 17 ARG N N 14.626 -3.974 3.286 1.00 . A A . 17 ARG N 1 1 14 31886 1 1 17 ARG NE N 18.325 -0.571 2.082 1.00 . A A . 17 ARG NE 1 1 14 31887 1 1 17 ARG NH1 N 18.055 1.236 0.660 1.00 . A A . 17 ARG NH1 1 1 14 31888 1 1 17 ARG NH2 N 20.166 0.538 1.257 1.00 . A A . 17 ARG NH2 1 1 14 31889 1 1 17 ARG O O 12.276 -1.409 3.212 1.00 . A A . 17 ARG O 1 1 14 31890 1 1 18 LEU C C 10.005 -3.527 3.279 1.00 . A A . 18 LEU C 1 1 14 31891 1 1 18 LEU CA C 10.733 -3.340 1.964 1.00 . A A . 18 LEU CA 1 1 14 31892 1 1 18 LEU CB C 10.316 -4.437 0.997 1.00 . A A . 18 LEU CB 1 1 14 31893 1 1 18 LEU CD1 C 10.694 -5.639 -1.147 1.00 . A A . 18 LEU CD1 1 1 14 31894 1 1 18 LEU CD2 C 10.654 -3.150 -1.122 1.00 . A A . 18 LEU CD2 1 1 14 31895 1 1 18 LEU CG C 11.031 -4.402 -0.348 1.00 . A A . 18 LEU CG 1 1 14 31896 1 1 18 LEU H H 12.667 -4.176 1.856 1.00 . A A . 18 LEU H 1 1 14 31897 1 1 18 LEU HA H 10.478 -2.379 1.547 1.00 . A A . 18 LEU HA 1 1 14 31898 1 1 18 LEU HB2 H 10.509 -5.394 1.467 1.00 . A A . 18 LEU HB2 1 1 14 31899 1 1 18 LEU HB3 H 9.255 -4.349 0.818 1.00 . A A . 18 LEU HB3 1 1 14 31900 1 1 18 LEU HD11 H 11.021 -6.516 -0.610 1.00 . A A . 18 LEU HD11 1 1 14 31901 1 1 18 LEU HD12 H 11.193 -5.595 -2.104 1.00 . A A . 18 LEU HD12 1 1 14 31902 1 1 18 LEU HD13 H 9.628 -5.687 -1.301 1.00 . A A . 18 LEU HD13 1 1 14 31903 1 1 18 LEU HD21 H 9.587 -3.139 -1.287 1.00 . A A . 18 LEU HD21 1 1 14 31904 1 1 18 LEU HD22 H 11.166 -3.146 -2.072 1.00 . A A . 18 LEU HD22 1 1 14 31905 1 1 18 LEU HD23 H 10.940 -2.276 -0.556 1.00 . A A . 18 LEU HD23 1 1 14 31906 1 1 18 LEU HG H 12.099 -4.389 -0.185 1.00 . A A . 18 LEU HG 1 1 14 31907 1 1 18 LEU N N 12.168 -3.387 2.164 1.00 . A A . 18 LEU N 1 1 14 31908 1 1 18 LEU O O 9.111 -2.762 3.625 1.00 . A A . 18 LEU O 1 1 14 31909 1 1 19 PHE C C 9.810 -3.761 6.277 1.00 . A A . 19 PHE C 1 1 14 31910 1 1 19 PHE CA C 9.751 -4.898 5.254 1.00 . A A . 19 PHE CA 1 1 14 31911 1 1 19 PHE CB C 10.374 -6.173 5.821 1.00 . A A . 19 PHE CB 1 1 14 31912 1 1 19 PHE CD1 C 10.264 -6.564 8.297 1.00 . A A . 19 PHE CD1 1 1 14 31913 1 1 19 PHE CD2 C 8.427 -7.289 6.954 1.00 . A A . 19 PHE CD2 1 1 14 31914 1 1 19 PHE CE1 C 9.621 -7.023 9.429 1.00 . A A . 19 PHE CE1 1 1 14 31915 1 1 19 PHE CE2 C 7.783 -7.752 8.085 1.00 . A A . 19 PHE CE2 1 1 14 31916 1 1 19 PHE CG C 9.675 -6.689 7.048 1.00 . A A . 19 PHE CG 1 1 14 31917 1 1 19 PHE CZ C 8.381 -7.619 9.323 1.00 . A A . 19 PHE CZ 1 1 14 31918 1 1 19 PHE H H 11.196 -5.061 3.724 1.00 . A A . 19 PHE H 1 1 14 31919 1 1 19 PHE HA H 8.716 -5.094 5.020 1.00 . A A . 19 PHE HA 1 1 14 31920 1 1 19 PHE HB2 H 10.338 -6.944 5.064 1.00 . A A . 19 PHE HB2 1 1 14 31921 1 1 19 PHE HB3 H 11.404 -5.978 6.080 1.00 . A A . 19 PHE HB3 1 1 14 31922 1 1 19 PHE HD1 H 11.235 -6.099 8.380 1.00 . A A . 19 PHE HD1 1 1 14 31923 1 1 19 PHE HD2 H 7.955 -7.395 5.985 1.00 . A A . 19 PHE HD2 1 1 14 31924 1 1 19 PHE HE1 H 10.090 -6.920 10.396 1.00 . A A . 19 PHE HE1 1 1 14 31925 1 1 19 PHE HE2 H 6.812 -8.218 8.001 1.00 . A A . 19 PHE HE2 1 1 14 31926 1 1 19 PHE HZ H 7.876 -7.977 10.209 1.00 . A A . 19 PHE HZ 1 1 14 31927 1 1 19 PHE N N 10.417 -4.538 4.019 1.00 . A A . 19 PHE N 1 1 14 31928 1 1 19 PHE O O 8.912 -3.619 7.106 1.00 . A A . 19 PHE O 1 1 14 31929 1 1 20 LYS C C 10.467 -0.517 6.572 1.00 . A A . 20 LYS C 1 1 14 31930 1 1 20 LYS CA C 10.977 -1.836 7.158 1.00 . A A . 20 LYS CA 1 1 14 31931 1 1 20 LYS CB C 12.425 -1.669 7.638 1.00 . A A . 20 LYS CB 1 1 14 31932 1 1 20 LYS CD C 14.772 -0.932 7.092 1.00 . A A . 20 LYS CD 1 1 14 31933 1 1 20 LYS CE C 15.397 -2.055 7.904 1.00 . A A . 20 LYS CE 1 1 14 31934 1 1 20 LYS CG C 13.412 -1.322 6.534 1.00 . A A . 20 LYS CG 1 1 14 31935 1 1 20 LYS H H 11.577 -3.117 5.572 1.00 . A A . 20 LYS H 1 1 14 31936 1 1 20 LYS HA H 10.364 -2.077 8.010 1.00 . A A . 20 LYS HA 1 1 14 31937 1 1 20 LYS HB2 H 12.453 -0.883 8.375 1.00 . A A . 20 LYS HB2 1 1 14 31938 1 1 20 LYS HB3 H 12.744 -2.592 8.100 1.00 . A A . 20 LYS HB3 1 1 14 31939 1 1 20 LYS HD2 H 15.429 -0.688 6.271 1.00 . A A . 20 LYS HD2 1 1 14 31940 1 1 20 LYS HD3 H 14.652 -0.066 7.728 1.00 . A A . 20 LYS HD3 1 1 14 31941 1 1 20 LYS HE2 H 14.732 -2.312 8.714 1.00 . A A . 20 LYS HE2 1 1 14 31942 1 1 20 LYS HE3 H 15.532 -2.915 7.263 1.00 . A A . 20 LYS HE3 1 1 14 31943 1 1 20 LYS HG2 H 13.533 -2.180 5.890 1.00 . A A . 20 LYS HG2 1 1 14 31944 1 1 20 LYS HG3 H 13.015 -0.496 5.964 1.00 . A A . 20 LYS HG3 1 1 14 31945 1 1 20 LYS HZ1 H 17.106 -2.437 9.037 1.00 . A A . 20 LYS HZ1 1 1 14 31946 1 1 20 LYS HZ2 H 16.609 -0.822 9.073 1.00 . A A . 20 LYS HZ2 1 1 14 31947 1 1 20 LYS HZ3 H 17.379 -1.439 7.701 1.00 . A A . 20 LYS HZ3 1 1 14 31948 1 1 20 LYS N N 10.860 -2.948 6.225 1.00 . A A . 20 LYS N 1 1 14 31949 1 1 20 LYS NZ N 16.713 -1.661 8.467 1.00 . A A . 20 LYS NZ 1 1 14 31950 1 1 20 LYS O O 9.761 0.220 7.251 1.00 . A A . 20 LYS O 1 1 14 31951 1 1 21 ALA C C 9.293 1.120 3.868 1.00 . A A . 21 ALA C 1 1 14 31952 1 1 21 ALA CA C 10.539 1.102 4.755 1.00 . A A . 21 ALA CA 1 1 14 31953 1 1 21 ALA CB C 11.754 1.593 3.984 1.00 . A A . 21 ALA CB 1 1 14 31954 1 1 21 ALA H H 11.256 -0.897 4.769 1.00 . A A . 21 ALA H 1 1 14 31955 1 1 21 ALA HA H 10.379 1.781 5.580 1.00 . A A . 21 ALA HA 1 1 14 31956 1 1 21 ALA HB1 H 12.643 1.431 4.574 1.00 . A A . 21 ALA HB1 1 1 14 31957 1 1 21 ALA HB2 H 11.649 2.646 3.781 1.00 . A A . 21 ALA HB2 1 1 14 31958 1 1 21 ALA HB3 H 11.835 1.052 3.054 1.00 . A A . 21 ALA HB3 1 1 14 31959 1 1 21 ALA N N 10.809 -0.221 5.321 1.00 . A A . 21 ALA N 1 1 14 31960 1 1 21 ALA O O 8.536 2.089 3.868 1.00 . A A . 21 ALA O 1 1 14 31961 1 1 22 PHE C C 6.681 -0.290 3.150 1.00 . A A . 22 PHE C 1 1 14 31962 1 1 22 PHE CA C 7.902 -0.052 2.254 1.00 . A A . 22 PHE CA 1 1 14 31963 1 1 22 PHE CB C 8.096 -1.209 1.244 1.00 . A A . 22 PHE CB 1 1 14 31964 1 1 22 PHE CD1 C 7.431 -1.450 -1.187 1.00 . A A . 22 PHE CD1 1 1 14 31965 1 1 22 PHE CD2 C 5.699 -1.373 0.454 1.00 . A A . 22 PHE CD2 1 1 14 31966 1 1 22 PHE CE1 C 6.481 -1.587 -2.180 1.00 . A A . 22 PHE CE1 1 1 14 31967 1 1 22 PHE CE2 C 4.749 -1.506 -0.539 1.00 . A A . 22 PHE CE2 1 1 14 31968 1 1 22 PHE CG C 7.052 -1.341 0.152 1.00 . A A . 22 PHE CG 1 1 14 31969 1 1 22 PHE CZ C 5.140 -1.614 -1.857 1.00 . A A . 22 PHE CZ 1 1 14 31970 1 1 22 PHE H H 9.743 -0.668 3.106 1.00 . A A . 22 PHE H 1 1 14 31971 1 1 22 PHE HA H 7.779 0.882 1.720 1.00 . A A . 22 PHE HA 1 1 14 31972 1 1 22 PHE HB2 H 9.049 -1.082 0.756 1.00 . A A . 22 PHE HB2 1 1 14 31973 1 1 22 PHE HB3 H 8.113 -2.141 1.792 1.00 . A A . 22 PHE HB3 1 1 14 31974 1 1 22 PHE HD1 H 8.483 -1.435 -1.454 1.00 . A A . 22 PHE HD1 1 1 14 31975 1 1 22 PHE HD2 H 5.388 -1.290 1.484 1.00 . A A . 22 PHE HD2 1 1 14 31976 1 1 22 PHE HE1 H 6.789 -1.670 -3.211 1.00 . A A . 22 PHE HE1 1 1 14 31977 1 1 22 PHE HE2 H 3.700 -1.528 -0.284 1.00 . A A . 22 PHE HE2 1 1 14 31978 1 1 22 PHE HZ H 4.399 -1.720 -2.635 1.00 . A A . 22 PHE HZ 1 1 14 31979 1 1 22 PHE N N 9.089 0.059 3.101 1.00 . A A . 22 PHE N 1 1 14 31980 1 1 22 PHE O O 5.597 0.256 2.925 1.00 . A A . 22 PHE O 1 1 14 31981 1 1 23 VAL C C 5.611 -0.345 6.164 1.00 . A A . 23 VAL C 1 1 14 31982 1 1 23 VAL CA C 5.824 -1.442 5.120 1.00 . A A . 23 VAL CA 1 1 14 31983 1 1 23 VAL CB C 6.132 -2.776 5.834 1.00 . A A . 23 VAL CB 1 1 14 31984 1 1 23 VAL CG1 C 5.064 -3.101 6.867 1.00 . A A . 23 VAL CG1 1 1 14 31985 1 1 23 VAL CG2 C 6.252 -3.905 4.822 1.00 . A A . 23 VAL CG2 1 1 14 31986 1 1 23 VAL H H 7.780 -1.472 4.321 1.00 . A A . 23 VAL H 1 1 14 31987 1 1 23 VAL HA H 4.912 -1.565 4.555 1.00 . A A . 23 VAL HA 1 1 14 31988 1 1 23 VAL HB H 7.081 -2.677 6.347 1.00 . A A . 23 VAL HB 1 1 14 31989 1 1 23 VAL HG11 H 4.102 -3.171 6.380 1.00 . A A . 23 VAL HG11 1 1 14 31990 1 1 23 VAL HG12 H 5.034 -2.321 7.612 1.00 . A A . 23 VAL HG12 1 1 14 31991 1 1 23 VAL HG13 H 5.297 -4.043 7.341 1.00 . A A . 23 VAL HG13 1 1 14 31992 1 1 23 VAL HG21 H 6.460 -4.830 5.337 1.00 . A A . 23 VAL HG21 1 1 14 31993 1 1 23 VAL HG22 H 7.056 -3.687 4.133 1.00 . A A . 23 VAL HG22 1 1 14 31994 1 1 23 VAL HG23 H 5.325 -3.998 4.274 1.00 . A A . 23 VAL HG23 1 1 14 31995 1 1 23 VAL N N 6.885 -1.095 4.187 1.00 . A A . 23 VAL N 1 1 14 31996 1 1 23 VAL O O 4.507 0.191 6.297 1.00 . A A . 23 VAL O 1 1 14 31997 1 1 24 LEU C C 7.222 2.269 7.597 1.00 . A A . 24 LEU C 1 1 14 31998 1 1 24 LEU CA C 6.550 0.960 7.980 1.00 . A A . 24 LEU CA 1 1 14 31999 1 1 24 LEU CB C 7.164 0.404 9.266 1.00 . A A . 24 LEU CB 1 1 14 32000 1 1 24 LEU CD1 C 7.190 -1.327 11.076 1.00 . A A . 24 LEU CD1 1 1 14 32001 1 1 24 LEU CD2 C 5.040 -0.758 9.934 1.00 . A A . 24 LEU CD2 1 1 14 32002 1 1 24 LEU CG C 6.546 -0.904 9.768 1.00 . A A . 24 LEU CG 1 1 14 32003 1 1 24 LEU H H 7.536 -0.400 6.696 1.00 . A A . 24 LEU H 1 1 14 32004 1 1 24 LEU HA H 5.501 1.149 8.145 1.00 . A A . 24 LEU HA 1 1 14 32005 1 1 24 LEU HB2 H 8.217 0.237 9.094 1.00 . A A . 24 LEU HB2 1 1 14 32006 1 1 24 LEU HB3 H 7.056 1.146 10.041 1.00 . A A . 24 LEU HB3 1 1 14 32007 1 1 24 LEU HD11 H 8.241 -1.510 10.917 1.00 . A A . 24 LEU HD11 1 1 14 32008 1 1 24 LEU HD12 H 6.718 -2.230 11.434 1.00 . A A . 24 LEU HD12 1 1 14 32009 1 1 24 LEU HD13 H 7.068 -0.543 11.808 1.00 . A A . 24 LEU HD13 1 1 14 32010 1 1 24 LEU HD21 H 4.631 -1.678 10.326 1.00 . A A . 24 LEU HD21 1 1 14 32011 1 1 24 LEU HD22 H 4.590 -0.546 8.975 1.00 . A A . 24 LEU HD22 1 1 14 32012 1 1 24 LEU HD23 H 4.830 0.051 10.618 1.00 . A A . 24 LEU HD23 1 1 14 32013 1 1 24 LEU HG H 6.729 -1.682 9.041 1.00 . A A . 24 LEU HG 1 1 14 32014 1 1 24 LEU N N 6.662 -0.009 6.898 1.00 . A A . 24 LEU N 1 1 14 32015 1 1 24 LEU O O 7.951 2.330 6.613 1.00 . A A . 24 LEU O 1 1 14 32016 1 1 25 ASP C C 7.021 5.111 6.712 1.00 . A A . 25 ASP C 1 1 14 32017 1 1 25 ASP CA C 7.474 4.656 8.091 1.00 . A A . 25 ASP CA 1 1 14 32018 1 1 25 ASP CB C 9.004 4.713 8.187 1.00 . A A . 25 ASP CB 1 1 14 32019 1 1 25 ASP CG C 9.497 4.675 9.616 1.00 . A A . 25 ASP CG 1 1 14 32020 1 1 25 ASP H H 6.424 3.179 9.189 1.00 . A A . 25 ASP H 1 1 14 32021 1 1 25 ASP HA H 7.055 5.328 8.825 1.00 . A A . 25 ASP HA 1 1 14 32022 1 1 25 ASP HB2 H 9.422 3.869 7.660 1.00 . A A . 25 ASP HB2 1 1 14 32023 1 1 25 ASP HB3 H 9.352 5.627 7.729 1.00 . A A . 25 ASP HB3 1 1 14 32024 1 1 25 ASP N N 6.965 3.315 8.384 1.00 . A A . 25 ASP N 1 1 14 32025 1 1 25 ASP O O 7.746 5.811 6.003 1.00 . A A . 25 ASP O 1 1 14 32026 1 1 25 ASP OD1 O 9.346 5.692 10.325 1.00 . A A . 25 ASP OD1 1 1 14 32027 1 1 25 ASP OD2 O 10.051 3.636 10.036 1.00 . A A . 25 ASP OD2 1 1 14 32028 1 1 26 ALA C C 5.176 6.567 4.872 1.00 . A A . 26 ALA C 1 1 14 32029 1 1 26 ALA CA C 5.237 5.058 5.052 1.00 . A A . 26 ALA CA 1 1 14 32030 1 1 26 ALA CB C 3.849 4.451 4.913 1.00 . A A . 26 ALA CB 1 1 14 32031 1 1 26 ALA H H 5.287 4.161 6.962 1.00 . A A . 26 ALA H 1 1 14 32032 1 1 26 ALA HA H 5.869 4.636 4.284 1.00 . A A . 26 ALA HA 1 1 14 32033 1 1 26 ALA HB1 H 3.906 3.384 5.070 1.00 . A A . 26 ALA HB1 1 1 14 32034 1 1 26 ALA HB2 H 3.468 4.648 3.922 1.00 . A A . 26 ALA HB2 1 1 14 32035 1 1 26 ALA HB3 H 3.189 4.888 5.648 1.00 . A A . 26 ALA HB3 1 1 14 32036 1 1 26 ALA N N 5.808 4.712 6.346 1.00 . A A . 26 ALA N 1 1 14 32037 1 1 26 ALA O O 5.365 7.075 3.769 1.00 . A A . 26 ALA O 1 1 14 32038 1 1 27 ASP C C 6.172 9.378 5.620 1.00 . A A . 27 ASP C 1 1 14 32039 1 1 27 ASP CA C 4.834 8.729 5.956 1.00 . A A . 27 ASP CA 1 1 14 32040 1 1 27 ASP CB C 4.346 9.238 7.313 1.00 . A A . 27 ASP CB 1 1 14 32041 1 1 27 ASP CG C 5.370 9.036 8.412 1.00 . A A . 27 ASP CG 1 1 14 32042 1 1 27 ASP H H 4.859 6.803 6.828 1.00 . A A . 27 ASP H 1 1 14 32043 1 1 27 ASP HA H 4.115 8.998 5.198 1.00 . A A . 27 ASP HA 1 1 14 32044 1 1 27 ASP HB2 H 4.131 10.292 7.237 1.00 . A A . 27 ASP HB2 1 1 14 32045 1 1 27 ASP HB3 H 3.444 8.709 7.585 1.00 . A A . 27 ASP HB3 1 1 14 32046 1 1 27 ASP N N 4.947 7.274 5.972 1.00 . A A . 27 ASP N 1 1 14 32047 1 1 27 ASP O O 6.222 10.507 5.131 1.00 . A A . 27 ASP O 1 1 14 32048 1 1 27 ASP OD1 O 6.041 10.020 8.790 1.00 . A A . 27 ASP OD1 1 1 14 32049 1 1 27 ASP OD2 O 5.512 7.893 8.903 1.00 . A A . 27 ASP OD2 1 1 14 32050 1 1 28 ASN C C 8.923 9.050 4.140 1.00 . A A . 28 ASN C 1 1 14 32051 1 1 28 ASN CA C 8.592 9.154 5.623 1.00 . A A . 28 ASN CA 1 1 14 32052 1 1 28 ASN CB C 9.609 8.357 6.451 1.00 . A A . 28 ASN CB 1 1 14 32053 1 1 28 ASN CG C 11.043 8.839 6.293 1.00 . A A . 28 ASN CG 1 1 14 32054 1 1 28 ASN H H 7.140 7.751 6.244 1.00 . A A . 28 ASN H 1 1 14 32055 1 1 28 ASN HA H 8.625 10.189 5.920 1.00 . A A . 28 ASN HA 1 1 14 32056 1 1 28 ASN HB2 H 9.344 8.431 7.495 1.00 . A A . 28 ASN HB2 1 1 14 32057 1 1 28 ASN HB3 H 9.564 7.320 6.150 1.00 . A A . 28 ASN HB3 1 1 14 32058 1 1 28 ASN HD21 H 10.442 10.727 6.128 1.00 . A A . 28 ASN HD21 1 1 14 32059 1 1 28 ASN HD22 H 12.151 10.469 6.032 1.00 . A A . 28 ASN HD22 1 1 14 32060 1 1 28 ASN N N 7.250 8.654 5.877 1.00 . A A . 28 ASN N 1 1 14 32061 1 1 28 ASN ND2 N 11.231 10.141 6.135 1.00 . A A . 28 ASN ND2 1 1 14 32062 1 1 28 ASN O O 9.766 9.779 3.620 1.00 . A A . 28 ASN O 1 1 14 32063 1 1 28 ASN OD1 O 11.981 8.040 6.332 1.00 . A A . 28 ASN OD1 1 1 14 32064 1 1 29 LEU C C 7.415 8.385 1.136 1.00 . A A . 29 LEU C 1 1 14 32065 1 1 29 LEU CA C 8.527 7.888 2.057 1.00 . A A . 29 LEU CA 1 1 14 32066 1 1 29 LEU CB C 8.751 6.392 1.820 1.00 . A A . 29 LEU CB 1 1 14 32067 1 1 29 LEU CD1 C 10.130 4.332 2.119 1.00 . A A . 29 LEU CD1 1 1 14 32068 1 1 29 LEU CD2 C 11.169 6.575 2.476 1.00 . A A . 29 LEU CD2 1 1 14 32069 1 1 29 LEU CG C 9.897 5.753 2.604 1.00 . A A . 29 LEU CG 1 1 14 32070 1 1 29 LEU H H 7.517 7.656 3.902 1.00 . A A . 29 LEU H 1 1 14 32071 1 1 29 LEU HA H 9.436 8.415 1.810 1.00 . A A . 29 LEU HA 1 1 14 32072 1 1 29 LEU HB2 H 7.841 5.874 2.079 1.00 . A A . 29 LEU HB2 1 1 14 32073 1 1 29 LEU HB3 H 8.940 6.244 0.768 1.00 . A A . 29 LEU HB3 1 1 14 32074 1 1 29 LEU HD11 H 10.280 4.337 1.050 1.00 . A A . 29 LEU HD11 1 1 14 32075 1 1 29 LEU HD12 H 9.271 3.717 2.359 1.00 . A A . 29 LEU HD12 1 1 14 32076 1 1 29 LEU HD13 H 11.006 3.929 2.600 1.00 . A A . 29 LEU HD13 1 1 14 32077 1 1 29 LEU HD21 H 11.431 6.672 1.432 1.00 . A A . 29 LEU HD21 1 1 14 32078 1 1 29 LEU HD22 H 11.970 6.081 3.004 1.00 . A A . 29 LEU HD22 1 1 14 32079 1 1 29 LEU HD23 H 11.008 7.555 2.899 1.00 . A A . 29 LEU HD23 1 1 14 32080 1 1 29 LEU HG H 9.628 5.709 3.650 1.00 . A A . 29 LEU HG 1 1 14 32081 1 1 29 LEU N N 8.236 8.149 3.456 1.00 . A A . 29 LEU N 1 1 14 32082 1 1 29 LEU O O 7.560 9.415 0.484 1.00 . A A . 29 LEU O 1 1 14 32083 1 1 30 ILE C C 4.788 9.297 -0.044 1.00 . A A . 30 ILE C 1 1 14 32084 1 1 30 ILE CA C 5.249 7.835 0.116 1.00 . A A . 30 ILE CA 1 1 14 32085 1 1 30 ILE CB C 4.028 6.909 0.386 1.00 . A A . 30 ILE CB 1 1 14 32086 1 1 30 ILE CD1 C 5.267 4.829 1.245 1.00 . A A . 30 ILE CD1 1 1 14 32087 1 1 30 ILE CG1 C 4.384 5.432 0.173 1.00 . A A . 30 ILE CG1 1 1 14 32088 1 1 30 ILE CG2 C 2.856 7.278 -0.507 1.00 . A A . 30 ILE CG2 1 1 14 32089 1 1 30 ILE H H 6.164 6.999 1.834 1.00 . A A . 30 ILE H 1 1 14 32090 1 1 30 ILE HA H 5.678 7.531 -0.835 1.00 . A A . 30 ILE HA 1 1 14 32091 1 1 30 ILE HB H 3.723 7.045 1.408 1.00 . A A . 30 ILE HB 1 1 14 32092 1 1 30 ILE HD11 H 4.809 4.972 2.213 1.00 . A A . 30 ILE HD11 1 1 14 32093 1 1 30 ILE HD12 H 6.231 5.310 1.227 1.00 . A A . 30 ILE HD12 1 1 14 32094 1 1 30 ILE HD13 H 5.389 3.773 1.057 1.00 . A A . 30 ILE HD13 1 1 14 32095 1 1 30 ILE HG12 H 3.474 4.854 0.142 1.00 . A A . 30 ILE HG12 1 1 14 32096 1 1 30 ILE HG13 H 4.896 5.333 -0.769 1.00 . A A . 30 ILE HG13 1 1 14 32097 1 1 30 ILE HG21 H 3.140 7.168 -1.543 1.00 . A A . 30 ILE HG21 1 1 14 32098 1 1 30 ILE HG22 H 2.568 8.302 -0.320 1.00 . A A . 30 ILE HG22 1 1 14 32099 1 1 30 ILE HG23 H 2.025 6.622 -0.294 1.00 . A A . 30 ILE HG23 1 1 14 32100 1 1 30 ILE N N 6.300 7.663 1.125 1.00 . A A . 30 ILE N 1 1 14 32101 1 1 30 ILE O O 4.840 9.818 -1.144 1.00 . A A . 30 ILE O 1 1 14 32102 1 1 31 PRO C C 4.877 12.328 0.223 1.00 . A A . 31 PRO C 1 1 14 32103 1 1 31 PRO CA C 3.874 11.385 0.896 1.00 . A A . 31 PRO CA 1 1 14 32104 1 1 31 PRO CB C 3.655 11.828 2.343 1.00 . A A . 31 PRO CB 1 1 14 32105 1 1 31 PRO CD C 4.294 9.526 2.412 1.00 . A A . 31 PRO CD 1 1 14 32106 1 1 31 PRO CG C 3.471 10.571 3.110 1.00 . A A . 31 PRO CG 1 1 14 32107 1 1 31 PRO HA H 2.936 11.424 0.362 1.00 . A A . 31 PRO HA 1 1 14 32108 1 1 31 PRO HB2 H 4.520 12.377 2.687 1.00 . A A . 31 PRO HB2 1 1 14 32109 1 1 31 PRO HB3 H 2.778 12.456 2.400 1.00 . A A . 31 PRO HB3 1 1 14 32110 1 1 31 PRO HD2 H 5.285 9.471 2.839 1.00 . A A . 31 PRO HD2 1 1 14 32111 1 1 31 PRO HD3 H 3.802 8.567 2.471 1.00 . A A . 31 PRO HD3 1 1 14 32112 1 1 31 PRO HG2 H 3.819 10.706 4.123 1.00 . A A . 31 PRO HG2 1 1 14 32113 1 1 31 PRO HG3 H 2.428 10.289 3.107 1.00 . A A . 31 PRO HG3 1 1 14 32114 1 1 31 PRO N N 4.359 9.999 1.022 1.00 . A A . 31 PRO N 1 1 14 32115 1 1 31 PRO O O 4.496 13.374 -0.309 1.00 . A A . 31 PRO O 1 1 14 32116 1 1 32 LYS C C 7.800 12.280 -1.568 1.00 . A A . 32 LYS C 1 1 14 32117 1 1 32 LYS CA C 7.199 12.832 -0.274 1.00 . A A . 32 LYS CA 1 1 14 32118 1 1 32 LYS CB C 8.296 13.024 0.779 1.00 . A A . 32 LYS CB 1 1 14 32119 1 1 32 LYS CD C 6.999 14.808 2.008 1.00 . A A . 32 LYS CD 1 1 14 32120 1 1 32 LYS CE C 6.418 15.240 3.345 1.00 . A A . 32 LYS CE 1 1 14 32121 1 1 32 LYS CG C 7.771 13.502 2.129 1.00 . A A . 32 LYS CG 1 1 14 32122 1 1 32 LYS H H 6.393 11.084 0.611 1.00 . A A . 32 LYS H 1 1 14 32123 1 1 32 LYS HA H 6.752 13.791 -0.486 1.00 . A A . 32 LYS HA 1 1 14 32124 1 1 32 LYS HB2 H 8.806 12.085 0.927 1.00 . A A . 32 LYS HB2 1 1 14 32125 1 1 32 LYS HB3 H 9.004 13.754 0.415 1.00 . A A . 32 LYS HB3 1 1 14 32126 1 1 32 LYS HD2 H 7.667 15.577 1.651 1.00 . A A . 32 LYS HD2 1 1 14 32127 1 1 32 LYS HD3 H 6.193 14.674 1.301 1.00 . A A . 32 LYS HD3 1 1 14 32128 1 1 32 LYS HE2 H 5.772 14.457 3.710 1.00 . A A . 32 LYS HE2 1 1 14 32129 1 1 32 LYS HE3 H 7.228 15.392 4.041 1.00 . A A . 32 LYS HE3 1 1 14 32130 1 1 32 LYS HG2 H 7.115 12.746 2.534 1.00 . A A . 32 LYS HG2 1 1 14 32131 1 1 32 LYS HG3 H 8.608 13.649 2.797 1.00 . A A . 32 LYS HG3 1 1 14 32132 1 1 32 LYS HZ1 H 5.259 16.772 4.164 1.00 . A A . 32 LYS HZ1 1 1 14 32133 1 1 32 LYS HZ2 H 4.834 16.366 2.579 1.00 . A A . 32 LYS HZ2 1 1 14 32134 1 1 32 LYS HZ3 H 6.234 17.267 2.874 1.00 . A A . 32 LYS HZ3 1 1 14 32135 1 1 32 LYS N N 6.153 11.962 0.246 1.00 . A A . 32 LYS N 1 1 14 32136 1 1 32 LYS NZ N 5.632 16.497 3.232 1.00 . A A . 32 LYS NZ 1 1 14 32137 1 1 32 LYS O O 7.952 13.011 -2.550 1.00 . A A . 32 LYS O 1 1 14 32138 1 1 33 VAL C C 7.757 9.740 -3.666 1.00 . A A . 33 VAL C 1 1 14 32139 1 1 33 VAL CA C 8.780 10.383 -2.734 1.00 . A A . 33 VAL CA 1 1 14 32140 1 1 33 VAL CB C 9.840 9.328 -2.324 1.00 . A A . 33 VAL CB 1 1 14 32141 1 1 33 VAL CG1 C 10.788 9.901 -1.283 1.00 . A A . 33 VAL CG1 1 1 14 32142 1 1 33 VAL CG2 C 9.192 8.046 -1.819 1.00 . A A . 33 VAL CG2 1 1 14 32143 1 1 33 VAL H H 7.944 10.441 -0.781 1.00 . A A . 33 VAL H 1 1 14 32144 1 1 33 VAL HA H 9.289 11.168 -3.274 1.00 . A A . 33 VAL HA 1 1 14 32145 1 1 33 VAL HB H 10.422 9.085 -3.200 1.00 . A A . 33 VAL HB 1 1 14 32146 1 1 33 VAL HG11 H 11.303 10.756 -1.696 1.00 . A A . 33 VAL HG11 1 1 14 32147 1 1 33 VAL HG12 H 11.509 9.149 -0.999 1.00 . A A . 33 VAL HG12 1 1 14 32148 1 1 33 VAL HG13 H 10.225 10.207 -0.413 1.00 . A A . 33 VAL HG13 1 1 14 32149 1 1 33 VAL HG21 H 8.575 8.269 -0.960 1.00 . A A . 33 VAL HG21 1 1 14 32150 1 1 33 VAL HG22 H 9.959 7.341 -1.537 1.00 . A A . 33 VAL HG22 1 1 14 32151 1 1 33 VAL HG23 H 8.580 7.621 -2.600 1.00 . A A . 33 VAL HG23 1 1 14 32152 1 1 33 VAL N N 8.134 10.993 -1.575 1.00 . A A . 33 VAL N 1 1 14 32153 1 1 33 VAL O O 8.034 9.529 -4.849 1.00 . A A . 33 VAL O 1 1 14 32154 1 1 34 ALA C C 4.184 9.578 -3.867 1.00 . A A . 34 ALA C 1 1 14 32155 1 1 34 ALA CA C 5.521 8.815 -3.937 1.00 . A A . 34 ALA CA 1 1 14 32156 1 1 34 ALA CB C 5.319 7.378 -3.480 1.00 . A A . 34 ALA CB 1 1 14 32157 1 1 34 ALA H H 6.385 9.670 -2.196 1.00 . A A . 34 ALA H 1 1 14 32158 1 1 34 ALA HA H 5.856 8.789 -4.954 1.00 . A A . 34 ALA HA 1 1 14 32159 1 1 34 ALA HB1 H 4.724 6.847 -4.209 1.00 . A A . 34 ALA HB1 1 1 14 32160 1 1 34 ALA HB2 H 4.809 7.373 -2.531 1.00 . A A . 34 ALA HB2 1 1 14 32161 1 1 34 ALA HB3 H 6.278 6.893 -3.375 1.00 . A A . 34 ALA HB3 1 1 14 32162 1 1 34 ALA N N 6.570 9.446 -3.140 1.00 . A A . 34 ALA N 1 1 14 32163 1 1 34 ALA O O 3.128 8.955 -3.721 1.00 . A A . 34 ALA O 1 1 14 32164 1 1 35 PRO C C 2.009 11.561 -5.012 1.00 . A A . 35 PRO C 1 1 14 32165 1 1 35 PRO CA C 2.963 11.721 -3.833 1.00 . A A . 35 PRO CA 1 1 14 32166 1 1 35 PRO CB C 3.479 13.155 -3.743 1.00 . A A . 35 PRO CB 1 1 14 32167 1 1 35 PRO CD C 5.343 11.781 -4.329 1.00 . A A . 35 PRO CD 1 1 14 32168 1 1 35 PRO CG C 4.745 13.148 -4.521 1.00 . A A . 35 PRO CG 1 1 14 32169 1 1 35 PRO HA H 2.446 11.463 -2.921 1.00 . A A . 35 PRO HA 1 1 14 32170 1 1 35 PRO HB2 H 2.753 13.830 -4.172 1.00 . A A . 35 PRO HB2 1 1 14 32171 1 1 35 PRO HB3 H 3.654 13.414 -2.709 1.00 . A A . 35 PRO HB3 1 1 14 32172 1 1 35 PRO HD2 H 5.818 11.448 -5.239 1.00 . A A . 35 PRO HD2 1 1 14 32173 1 1 35 PRO HD3 H 6.055 11.794 -3.517 1.00 . A A . 35 PRO HD3 1 1 14 32174 1 1 35 PRO HG2 H 4.536 13.322 -5.567 1.00 . A A . 35 PRO HG2 1 1 14 32175 1 1 35 PRO HG3 H 5.414 13.905 -4.142 1.00 . A A . 35 PRO HG3 1 1 14 32176 1 1 35 PRO N N 4.185 10.927 -3.997 1.00 . A A . 35 PRO N 1 1 14 32177 1 1 35 PRO O O 0.877 12.041 -4.982 1.00 . A A . 35 PRO O 1 1 14 32178 1 1 36 GLN C C 0.690 9.436 -6.851 1.00 . A A . 36 GLN C 1 1 14 32179 1 1 36 GLN CA C 1.654 10.565 -7.204 1.00 . A A . 36 GLN CA 1 1 14 32180 1 1 36 GLN CB C 2.532 10.173 -8.398 1.00 . A A . 36 GLN CB 1 1 14 32181 1 1 36 GLN CD C 0.942 11.130 -10.126 1.00 . A A . 36 GLN CD 1 1 14 32182 1 1 36 GLN CG C 1.754 9.925 -9.685 1.00 . A A . 36 GLN CG 1 1 14 32183 1 1 36 GLN H H 3.417 10.581 -6.038 1.00 . A A . 36 GLN H 1 1 14 32184 1 1 36 GLN HA H 1.084 11.447 -7.456 1.00 . A A . 36 GLN HA 1 1 14 32185 1 1 36 GLN HB2 H 3.242 10.966 -8.581 1.00 . A A . 36 GLN HB2 1 1 14 32186 1 1 36 GLN HB3 H 3.070 9.270 -8.150 1.00 . A A . 36 GLN HB3 1 1 14 32187 1 1 36 GLN HE21 H -0.414 9.944 -10.960 1.00 . A A . 36 GLN HE21 1 1 14 32188 1 1 36 GLN HE22 H -0.714 11.642 -11.095 1.00 . A A . 36 GLN HE22 1 1 14 32189 1 1 36 GLN HG2 H 2.452 9.676 -10.472 1.00 . A A . 36 GLN HG2 1 1 14 32190 1 1 36 GLN HG3 H 1.081 9.095 -9.527 1.00 . A A . 36 GLN HG3 1 1 14 32191 1 1 36 GLN N N 2.482 10.879 -6.051 1.00 . A A . 36 GLN N 1 1 14 32192 1 1 36 GLN NE2 N -0.174 10.882 -10.791 1.00 . A A . 36 GLN NE2 1 1 14 32193 1 1 36 GLN O O -0.315 9.220 -7.527 1.00 . A A . 36 GLN O 1 1 14 32194 1 1 36 GLN OE1 O 1.315 12.275 -9.867 1.00 . A A . 36 GLN OE1 1 1 14 32195 1 1 37 ALA C C -0.660 8.222 -4.104 1.00 . A A . 37 ALA C 1 1 14 32196 1 1 37 ALA CA C 0.131 7.682 -5.278 1.00 . A A . 37 ALA CA 1 1 14 32197 1 1 37 ALA CB C 0.940 6.469 -4.849 1.00 . A A . 37 ALA CB 1 1 14 32198 1 1 37 ALA H H 1.851 8.894 -5.316 1.00 . A A . 37 ALA H 1 1 14 32199 1 1 37 ALA HA H -0.546 7.386 -6.066 1.00 . A A . 37 ALA HA 1 1 14 32200 1 1 37 ALA HB1 H 1.398 6.018 -5.713 1.00 . A A . 37 ALA HB1 1 1 14 32201 1 1 37 ALA HB2 H 0.289 5.752 -4.370 1.00 . A A . 37 ALA HB2 1 1 14 32202 1 1 37 ALA HB3 H 1.708 6.777 -4.152 1.00 . A A . 37 ALA HB3 1 1 14 32203 1 1 37 ALA N N 1.007 8.715 -5.784 1.00 . A A . 37 ALA N 1 1 14 32204 1 1 37 ALA O O -1.886 8.321 -4.146 1.00 . A A . 37 ALA O 1 1 14 32205 1 1 38 ILE C C 0.163 10.325 -1.360 1.00 . A A . 38 ILE C 1 1 14 32206 1 1 38 ILE CA C -0.536 9.060 -1.834 1.00 . A A . 38 ILE CA 1 1 14 32207 1 1 38 ILE CB C -0.436 7.975 -0.745 1.00 . A A . 38 ILE CB 1 1 14 32208 1 1 38 ILE CD1 C -0.743 5.468 -0.369 1.00 . A A . 38 ILE CD1 1 1 14 32209 1 1 38 ILE CG1 C -1.054 6.663 -1.243 1.00 . A A . 38 ILE CG1 1 1 14 32210 1 1 38 ILE CG2 C -1.114 8.442 0.529 1.00 . A A . 38 ILE CG2 1 1 14 32211 1 1 38 ILE H H 1.046 8.582 -3.137 1.00 . A A . 38 ILE H 1 1 14 32212 1 1 38 ILE HA H -1.578 9.271 -2.019 1.00 . A A . 38 ILE HA 1 1 14 32213 1 1 38 ILE HB H 0.605 7.813 -0.528 1.00 . A A . 38 ILE HB 1 1 14 32214 1 1 38 ILE HD11 H -1.239 4.594 -0.765 1.00 . A A . 38 ILE HD11 1 1 14 32215 1 1 38 ILE HD12 H -1.093 5.655 0.634 1.00 . A A . 38 ILE HD12 1 1 14 32216 1 1 38 ILE HD13 H 0.323 5.301 -0.353 1.00 . A A . 38 ILE HD13 1 1 14 32217 1 1 38 ILE HG12 H -2.128 6.772 -1.282 1.00 . A A . 38 ILE HG12 1 1 14 32218 1 1 38 ILE HG13 H -0.683 6.454 -2.236 1.00 . A A . 38 ILE HG13 1 1 14 32219 1 1 38 ILE HG21 H -2.161 8.625 0.334 1.00 . A A . 38 ILE HG21 1 1 14 32220 1 1 38 ILE HG22 H -0.647 9.354 0.872 1.00 . A A . 38 ILE HG22 1 1 14 32221 1 1 38 ILE HG23 H -1.018 7.681 1.289 1.00 . A A . 38 ILE HG23 1 1 14 32222 1 1 38 ILE N N 0.066 8.602 -3.067 1.00 . A A . 38 ILE N 1 1 14 32223 1 1 38 ILE O O 1.380 10.345 -1.187 1.00 . A A . 38 ILE O 1 1 14 32224 1 1 39 LYS C C 0.179 12.687 0.751 1.00 . A A . 39 LYS C 1 1 14 32225 1 1 39 LYS CA C -0.058 12.662 -0.755 1.00 . A A . 39 LYS CA 1 1 14 32226 1 1 39 LYS CB C -0.999 13.798 -1.167 1.00 . A A . 39 LYS CB 1 1 14 32227 1 1 39 LYS CD C -1.404 16.273 -1.328 1.00 . A A . 39 LYS CD 1 1 14 32228 1 1 39 LYS CE C -0.866 17.658 -1.009 1.00 . A A . 39 LYS CE 1 1 14 32229 1 1 39 LYS CG C -0.476 15.182 -0.819 1.00 . A A . 39 LYS CG 1 1 14 32230 1 1 39 LYS H H -1.580 11.294 -1.284 1.00 . A A . 39 LYS H 1 1 14 32231 1 1 39 LYS HA H 0.889 12.789 -1.258 1.00 . A A . 39 LYS HA 1 1 14 32232 1 1 39 LYS HB2 H -1.152 13.754 -2.233 1.00 . A A . 39 LYS HB2 1 1 14 32233 1 1 39 LYS HB3 H -1.949 13.661 -0.670 1.00 . A A . 39 LYS HB3 1 1 14 32234 1 1 39 LYS HD2 H -1.505 16.176 -2.399 1.00 . A A . 39 LYS HD2 1 1 14 32235 1 1 39 LYS HD3 H -2.369 16.155 -0.861 1.00 . A A . 39 LYS HD3 1 1 14 32236 1 1 39 LYS HE2 H 0.130 17.745 -1.412 1.00 . A A . 39 LYS HE2 1 1 14 32237 1 1 39 LYS HE3 H -1.505 18.393 -1.476 1.00 . A A . 39 LYS HE3 1 1 14 32238 1 1 39 LYS HG2 H -0.396 15.265 0.253 1.00 . A A . 39 LYS HG2 1 1 14 32239 1 1 39 LYS HG3 H 0.498 15.311 -1.266 1.00 . A A . 39 LYS HG3 1 1 14 32240 1 1 39 LYS HZ1 H -0.245 17.197 0.932 1.00 . A A . 39 LYS HZ1 1 1 14 32241 1 1 39 LYS HZ2 H -1.776 17.909 0.854 1.00 . A A . 39 LYS HZ2 1 1 14 32242 1 1 39 LYS HZ3 H -0.392 18.854 0.635 1.00 . A A . 39 LYS HZ3 1 1 14 32243 1 1 39 LYS N N -0.610 11.381 -1.163 1.00 . A A . 39 LYS N 1 1 14 32244 1 1 39 LYS NZ N -0.816 17.921 0.454 1.00 . A A . 39 LYS NZ 1 1 14 32245 1 1 39 LYS O O 1.090 13.359 1.236 1.00 . A A . 39 LYS O 1 1 14 32246 1 1 40 SER C C -0.733 10.502 3.471 1.00 . A A . 40 SER C 1 1 14 32247 1 1 40 SER CA C -0.527 11.916 2.937 1.00 . A A . 40 SER CA 1 1 14 32248 1 1 40 SER CB C -1.551 12.863 3.559 1.00 . A A . 40 SER CB 1 1 14 32249 1 1 40 SER H H -1.338 11.419 1.046 1.00 . A A . 40 SER H 1 1 14 32250 1 1 40 SER HA H 0.466 12.249 3.202 1.00 . A A . 40 SER HA 1 1 14 32251 1 1 40 SER HB2 H -2.544 12.480 3.382 1.00 . A A . 40 SER HB2 1 1 14 32252 1 1 40 SER HB3 H -1.376 12.931 4.623 1.00 . A A . 40 SER HB3 1 1 14 32253 1 1 40 SER HG H -0.549 14.308 2.687 1.00 . A A . 40 SER HG 1 1 14 32254 1 1 40 SER N N -0.640 11.951 1.488 1.00 . A A . 40 SER N 1 1 14 32255 1 1 40 SER O O -1.754 9.869 3.197 1.00 . A A . 40 SER O 1 1 14 32256 1 1 40 SER OG O -1.454 14.162 2.995 1.00 . A A . 40 SER OG 1 1 14 32257 1 1 41 SER C C 0.230 8.853 6.364 1.00 . A A . 41 SER C 1 1 14 32258 1 1 41 SER CA C 0.168 8.702 4.847 1.00 . A A . 41 SER CA 1 1 14 32259 1 1 41 SER CB C 1.312 7.813 4.353 1.00 . A A . 41 SER CB 1 1 14 32260 1 1 41 SER H H 1.046 10.564 4.376 1.00 . A A . 41 SER H 1 1 14 32261 1 1 41 SER HA H -0.772 8.257 4.572 1.00 . A A . 41 SER HA 1 1 14 32262 1 1 41 SER HB2 H 2.254 8.233 4.668 1.00 . A A . 41 SER HB2 1 1 14 32263 1 1 41 SER HB3 H 1.201 6.823 4.768 1.00 . A A . 41 SER HB3 1 1 14 32264 1 1 41 SER HG H 0.611 8.285 2.586 1.00 . A A . 41 SER HG 1 1 14 32265 1 1 41 SER N N 0.245 10.015 4.222 1.00 . A A . 41 SER N 1 1 14 32266 1 1 41 SER O O 1.204 8.461 7.004 1.00 . A A . 41 SER O 1 1 14 32267 1 1 41 SER OG O 1.304 7.719 2.938 1.00 . A A . 41 SER OG 1 1 14 32268 1 1 42 GLU C C -1.108 8.616 9.249 1.00 . A A . 42 GLU C 1 1 14 32269 1 1 42 GLU CA C -0.834 9.803 8.335 1.00 . A A . 42 GLU CA 1 1 14 32270 1 1 42 GLU CB C -1.882 10.891 8.564 1.00 . A A . 42 GLU CB 1 1 14 32271 1 1 42 GLU CD C -2.631 13.245 8.038 1.00 . A A . 42 GLU CD 1 1 14 32272 1 1 42 GLU CG C -1.591 12.172 7.802 1.00 . A A . 42 GLU CG 1 1 14 32273 1 1 42 GLU H H -1.628 9.575 6.387 1.00 . A A . 42 GLU H 1 1 14 32274 1 1 42 GLU HA H 0.139 10.204 8.573 1.00 . A A . 42 GLU HA 1 1 14 32275 1 1 42 GLU HB2 H -2.847 10.518 8.248 1.00 . A A . 42 GLU HB2 1 1 14 32276 1 1 42 GLU HB3 H -1.921 11.124 9.617 1.00 . A A . 42 GLU HB3 1 1 14 32277 1 1 42 GLU HG2 H -0.630 12.551 8.115 1.00 . A A . 42 GLU HG2 1 1 14 32278 1 1 42 GLU HG3 H -1.560 11.947 6.746 1.00 . A A . 42 GLU HG3 1 1 14 32279 1 1 42 GLU N N -0.824 9.421 6.929 1.00 . A A . 42 GLU N 1 1 14 32280 1 1 42 GLU O O -2.245 8.152 9.354 1.00 . A A . 42 GLU O 1 1 14 32281 1 1 42 GLU OE1 O -2.593 13.893 9.103 1.00 . A A . 42 GLU OE1 1 1 14 32282 1 1 42 GLU OE2 O -3.477 13.464 7.146 1.00 . A A . 42 GLU OE2 1 1 14 32283 1 1 43 ILE C C -0.981 7.587 12.104 1.00 . A A . 43 ILE C 1 1 14 32284 1 1 43 ILE CA C -0.216 7.066 10.891 1.00 . A A . 43 ILE CA 1 1 14 32285 1 1 43 ILE CB C 1.148 6.489 11.336 1.00 . A A . 43 ILE CB 1 1 14 32286 1 1 43 ILE CD1 C 3.171 5.163 10.501 1.00 . A A . 43 ILE CD1 1 1 14 32287 1 1 43 ILE CG1 C 1.854 5.826 10.146 1.00 . A A . 43 ILE CG1 1 1 14 32288 1 1 43 ILE CG2 C 0.965 5.493 12.475 1.00 . A A . 43 ILE CG2 1 1 14 32289 1 1 43 ILE H H 0.827 8.494 9.729 1.00 . A A . 43 ILE H 1 1 14 32290 1 1 43 ILE HA H -0.789 6.272 10.435 1.00 . A A . 43 ILE HA 1 1 14 32291 1 1 43 ILE HB H 1.758 7.304 11.699 1.00 . A A . 43 ILE HB 1 1 14 32292 1 1 43 ILE HD11 H 2.997 4.373 11.218 1.00 . A A . 43 ILE HD11 1 1 14 32293 1 1 43 ILE HD12 H 3.841 5.894 10.927 1.00 . A A . 43 ILE HD12 1 1 14 32294 1 1 43 ILE HD13 H 3.616 4.746 9.608 1.00 . A A . 43 ILE HD13 1 1 14 32295 1 1 43 ILE HG12 H 1.206 5.070 9.730 1.00 . A A . 43 ILE HG12 1 1 14 32296 1 1 43 ILE HG13 H 2.051 6.576 9.393 1.00 . A A . 43 ILE HG13 1 1 14 32297 1 1 43 ILE HG21 H 0.520 5.992 13.323 1.00 . A A . 43 ILE HG21 1 1 14 32298 1 1 43 ILE HG22 H 1.925 5.088 12.759 1.00 . A A . 43 ILE HG22 1 1 14 32299 1 1 43 ILE HG23 H 0.319 4.690 12.149 1.00 . A A . 43 ILE HG23 1 1 14 32300 1 1 43 ILE N N -0.066 8.127 9.907 1.00 . A A . 43 ILE N 1 1 14 32301 1 1 43 ILE O O -0.538 8.509 12.788 1.00 . A A . 43 ILE O 1 1 14 32302 1 1 44 ILE C C -2.609 6.829 14.757 1.00 . A A . 44 ILE C 1 1 14 32303 1 1 44 ILE CA C -3.031 7.423 13.413 1.00 . A A . 44 ILE CA 1 1 14 32304 1 1 44 ILE CB C -4.492 7.036 13.072 1.00 . A A . 44 ILE CB 1 1 14 32305 1 1 44 ILE CD1 C -6.517 7.756 11.699 1.00 . A A . 44 ILE CD1 1 1 14 32306 1 1 44 ILE CG1 C -5.121 8.103 12.173 1.00 . A A . 44 ILE CG1 1 1 14 32307 1 1 44 ILE CG2 C -5.332 6.803 14.322 1.00 . A A . 44 ILE CG2 1 1 14 32308 1 1 44 ILE H H -2.406 6.237 11.779 1.00 . A A . 44 ILE H 1 1 14 32309 1 1 44 ILE HA H -2.977 8.500 13.478 1.00 . A A . 44 ILE HA 1 1 14 32310 1 1 44 ILE HB H -4.460 6.110 12.525 1.00 . A A . 44 ILE HB 1 1 14 32311 1 1 44 ILE HD11 H -6.895 8.552 11.075 1.00 . A A . 44 ILE HD11 1 1 14 32312 1 1 44 ILE HD12 H -7.166 7.628 12.553 1.00 . A A . 44 ILE HD12 1 1 14 32313 1 1 44 ILE HD13 H -6.486 6.838 11.130 1.00 . A A . 44 ILE HD13 1 1 14 32314 1 1 44 ILE HG12 H -5.181 9.032 12.718 1.00 . A A . 44 ILE HG12 1 1 14 32315 1 1 44 ILE HG13 H -4.499 8.242 11.300 1.00 . A A . 44 ILE HG13 1 1 14 32316 1 1 44 ILE HG21 H -6.373 6.735 14.047 1.00 . A A . 44 ILE HG21 1 1 14 32317 1 1 44 ILE HG22 H -5.191 7.621 15.011 1.00 . A A . 44 ILE HG22 1 1 14 32318 1 1 44 ILE HG23 H -5.026 5.875 14.790 1.00 . A A . 44 ILE HG23 1 1 14 32319 1 1 44 ILE N N -2.140 6.998 12.343 1.00 . A A . 44 ILE N 1 1 14 32320 1 1 44 ILE O O -2.564 7.528 15.769 1.00 . A A . 44 ILE O 1 1 14 32321 1 1 45 GLU C C -1.085 3.611 15.622 1.00 . A A . 45 GLU C 1 1 14 32322 1 1 45 GLU CA C -1.870 4.864 15.974 1.00 . A A . 45 GLU CA 1 1 14 32323 1 1 45 GLU CB C -3.083 4.500 16.839 1.00 . A A . 45 GLU CB 1 1 14 32324 1 1 45 GLU CD C -5.259 3.229 17.028 1.00 . A A . 45 GLU CD 1 1 14 32325 1 1 45 GLU CG C -4.071 3.570 16.154 1.00 . A A . 45 GLU CG 1 1 14 32326 1 1 45 GLU H H -2.318 5.042 13.919 1.00 . A A . 45 GLU H 1 1 14 32327 1 1 45 GLU HA H -1.228 5.534 16.529 1.00 . A A . 45 GLU HA 1 1 14 32328 1 1 45 GLU HB2 H -2.735 4.016 17.741 1.00 . A A . 45 GLU HB2 1 1 14 32329 1 1 45 GLU HB3 H -3.603 5.408 17.107 1.00 . A A . 45 GLU HB3 1 1 14 32330 1 1 45 GLU HG2 H -4.430 4.047 15.256 1.00 . A A . 45 GLU HG2 1 1 14 32331 1 1 45 GLU HG3 H -3.561 2.654 15.892 1.00 . A A . 45 GLU HG3 1 1 14 32332 1 1 45 GLU N N -2.288 5.544 14.758 1.00 . A A . 45 GLU N 1 1 14 32333 1 1 45 GLU O O -1.302 3.019 14.565 1.00 . A A . 45 GLU O 1 1 14 32334 1 1 45 GLU OE1 O -6.252 3.984 17.009 1.00 . A A . 45 GLU OE1 1 1 14 32335 1 1 45 GLU OE2 O -5.209 2.200 17.733 1.00 . A A . 45 GLU OE2 1 1 14 32336 1 1 46 GLY C C 2.049 2.380 15.900 1.00 . A A . 46 GLY C 1 1 14 32337 1 1 46 GLY CA C 0.621 2.037 16.267 1.00 . A A . 46 GLY CA 1 1 14 32338 1 1 46 GLY H H -0.045 3.742 17.319 1.00 . A A . 46 GLY H 1 1 14 32339 1 1 46 GLY HA2 H 0.626 1.431 17.167 1.00 . A A . 46 GLY HA2 1 1 14 32340 1 1 46 GLY HA3 H 0.178 1.470 15.455 1.00 . A A . 46 GLY HA3 1 1 14 32341 1 1 46 GLY N N -0.179 3.219 16.501 1.00 . A A . 46 GLY N 1 1 14 32342 1 1 46 GLY O O 2.294 3.275 15.092 1.00 . A A . 46 GLY O 1 1 14 32343 1 1 47 SER C C 4.810 1.212 14.930 1.00 . A A . 47 SER C 1 1 14 32344 1 1 47 SER CA C 4.404 1.895 16.231 1.00 . A A . 47 SER CA 1 1 14 32345 1 1 47 SER CB C 5.251 1.366 17.392 1.00 . A A . 47 SER CB 1 1 14 32346 1 1 47 SER H H 2.734 0.974 17.137 1.00 . A A . 47 SER H 1 1 14 32347 1 1 47 SER HA H 4.561 2.958 16.133 1.00 . A A . 47 SER HA 1 1 14 32348 1 1 47 SER HB2 H 4.932 1.838 18.309 1.00 . A A . 47 SER HB2 1 1 14 32349 1 1 47 SER HB3 H 5.116 0.297 17.474 1.00 . A A . 47 SER HB3 1 1 14 32350 1 1 47 SER HG H 6.775 1.887 16.272 1.00 . A A . 47 SER HG 1 1 14 32351 1 1 47 SER N N 2.994 1.670 16.498 1.00 . A A . 47 SER N 1 1 14 32352 1 1 47 SER O O 5.817 1.567 14.316 1.00 . A A . 47 SER O 1 1 14 32353 1 1 47 SER OG O 6.629 1.640 17.196 1.00 . A A . 47 SER OG 1 1 14 32354 1 1 48 GLY C C 4.020 -1.959 13.419 1.00 . A A . 48 GLY C 1 1 14 32355 1 1 48 GLY CA C 4.302 -0.478 13.292 1.00 . A A . 48 GLY CA 1 1 14 32356 1 1 48 GLY H H 3.231 -0.007 15.051 1.00 . A A . 48 GLY H 1 1 14 32357 1 1 48 GLY HA2 H 3.691 -0.069 12.500 1.00 . A A . 48 GLY HA2 1 1 14 32358 1 1 48 GLY HA3 H 5.343 -0.341 13.041 1.00 . A A . 48 GLY HA3 1 1 14 32359 1 1 48 GLY N N 4.018 0.235 14.516 1.00 . A A . 48 GLY N 1 1 14 32360 1 1 48 GLY O O 4.935 -2.779 13.368 1.00 . A A . 48 GLY O 1 1 14 32361 1 1 49 GLY C C 0.896 -3.888 13.426 1.00 . A A . 49 GLY C 1 1 14 32362 1 1 49 GLY CA C 2.364 -3.684 13.735 1.00 . A A . 49 GLY CA 1 1 14 32363 1 1 49 GLY H H 2.064 -1.593 13.607 1.00 . A A . 49 GLY H 1 1 14 32364 1 1 49 GLY HA2 H 2.953 -4.288 13.060 1.00 . A A . 49 GLY HA2 1 1 14 32365 1 1 49 GLY HA3 H 2.556 -3.999 14.749 1.00 . A A . 49 GLY HA3 1 1 14 32366 1 1 49 GLY N N 2.753 -2.297 13.589 1.00 . A A . 49 GLY N 1 1 14 32367 1 1 49 GLY O O 0.249 -2.987 12.890 1.00 . A A . 49 GLY O 1 1 14 32368 1 1 50 PRO C C -1.990 -4.455 14.323 1.00 . A A . 50 PRO C 1 1 14 32369 1 1 50 PRO CA C -1.076 -5.358 13.504 1.00 . A A . 50 PRO CA 1 1 14 32370 1 1 50 PRO CB C -1.235 -6.822 13.937 1.00 . A A . 50 PRO CB 1 1 14 32371 1 1 50 PRO CD C 1.020 -6.185 14.408 1.00 . A A . 50 PRO CD 1 1 14 32372 1 1 50 PRO CG C 0.154 -7.356 14.047 1.00 . A A . 50 PRO CG 1 1 14 32373 1 1 50 PRO HA H -1.320 -5.258 12.456 1.00 . A A . 50 PRO HA 1 1 14 32374 1 1 50 PRO HB2 H -1.748 -6.863 14.886 1.00 . A A . 50 PRO HB2 1 1 14 32375 1 1 50 PRO HB3 H -1.806 -7.359 13.192 1.00 . A A . 50 PRO HB3 1 1 14 32376 1 1 50 PRO HD2 H 1.049 -6.052 15.480 1.00 . A A . 50 PRO HD2 1 1 14 32377 1 1 50 PRO HD3 H 2.016 -6.311 14.012 1.00 . A A . 50 PRO HD3 1 1 14 32378 1 1 50 PRO HG2 H 0.199 -8.108 14.821 1.00 . A A . 50 PRO HG2 1 1 14 32379 1 1 50 PRO HG3 H 0.463 -7.773 13.100 1.00 . A A . 50 PRO HG3 1 1 14 32380 1 1 50 PRO N N 0.334 -5.061 13.756 1.00 . A A . 50 PRO N 1 1 14 32381 1 1 50 PRO O O -2.159 -4.649 15.528 1.00 . A A . 50 PRO O 1 1 14 32382 1 1 51 GLY C C -2.936 -1.076 14.151 1.00 . A A . 51 GLY C 1 1 14 32383 1 1 51 GLY CA C -3.403 -2.503 14.354 1.00 . A A . 51 GLY CA 1 1 14 32384 1 1 51 GLY H H -2.414 -3.375 12.696 1.00 . A A . 51 GLY H 1 1 14 32385 1 1 51 GLY HA2 H -4.414 -2.596 13.985 1.00 . A A . 51 GLY HA2 1 1 14 32386 1 1 51 GLY HA3 H -3.393 -2.727 15.411 1.00 . A A . 51 GLY HA3 1 1 14 32387 1 1 51 GLY N N -2.562 -3.458 13.665 1.00 . A A . 51 GLY N 1 1 14 32388 1 1 51 GLY O O -3.553 -0.137 14.657 1.00 . A A . 51 GLY O 1 1 14 32389 1 1 52 THR C C -2.157 1.042 11.981 1.00 . A A . 52 THR C 1 1 14 32390 1 1 52 THR CA C -1.329 0.410 13.100 1.00 . A A . 52 THR CA 1 1 14 32391 1 1 52 THR CB C 0.154 0.338 12.684 1.00 . A A . 52 THR CB 1 1 14 32392 1 1 52 THR CG2 C 0.709 1.716 12.356 1.00 . A A . 52 THR CG2 1 1 14 32393 1 1 52 THR H H -1.349 -1.703 13.111 1.00 . A A . 52 THR H 1 1 14 32394 1 1 52 THR HA H -1.406 1.026 13.984 1.00 . A A . 52 THR HA 1 1 14 32395 1 1 52 THR HB H 0.233 -0.286 11.805 1.00 . A A . 52 THR HB 1 1 14 32396 1 1 52 THR HG1 H 0.321 -0.605 14.413 1.00 . A A . 52 THR HG1 1 1 14 32397 1 1 52 THR HG21 H 0.621 2.356 13.221 1.00 . A A . 52 THR HG21 1 1 14 32398 1 1 52 THR HG22 H 0.151 2.142 11.535 1.00 . A A . 52 THR HG22 1 1 14 32399 1 1 52 THR HG23 H 1.749 1.629 12.077 1.00 . A A . 52 THR HG23 1 1 14 32400 1 1 52 THR N N -1.839 -0.912 13.425 1.00 . A A . 52 THR N 1 1 14 32401 1 1 52 THR O O -2.133 0.578 10.840 1.00 . A A . 52 THR O 1 1 14 32402 1 1 52 THR OG1 O 0.922 -0.250 13.743 1.00 . A A . 52 THR OG1 1 1 14 32403 1 1 53 ILE C C -3.016 3.827 10.599 1.00 . A A . 53 ILE C 1 1 14 32404 1 1 53 ILE CA C -3.780 2.750 11.362 1.00 . A A . 53 ILE CA 1 1 14 32405 1 1 53 ILE CB C -4.998 3.413 12.052 1.00 . A A . 53 ILE CB 1 1 14 32406 1 1 53 ILE CD1 C -5.942 1.108 12.635 1.00 . A A . 53 ILE CD1 1 1 14 32407 1 1 53 ILE CG1 C -5.611 2.504 13.121 1.00 . A A . 53 ILE CG1 1 1 14 32408 1 1 53 ILE CG2 C -6.055 3.800 11.024 1.00 . A A . 53 ILE CG2 1 1 14 32409 1 1 53 ILE H H -2.836 2.441 13.234 1.00 . A A . 53 ILE H 1 1 14 32410 1 1 53 ILE HA H -4.140 2.007 10.664 1.00 . A A . 53 ILE HA 1 1 14 32411 1 1 53 ILE HB H -4.654 4.317 12.525 1.00 . A A . 53 ILE HB 1 1 14 32412 1 1 53 ILE HD11 H -6.374 0.538 13.444 1.00 . A A . 53 ILE HD11 1 1 14 32413 1 1 53 ILE HD12 H -5.039 0.621 12.294 1.00 . A A . 53 ILE HD12 1 1 14 32414 1 1 53 ILE HD13 H -6.648 1.168 11.821 1.00 . A A . 53 ILE HD13 1 1 14 32415 1 1 53 ILE HG12 H -4.922 2.420 13.946 1.00 . A A . 53 ILE HG12 1 1 14 32416 1 1 53 ILE HG13 H -6.527 2.954 13.475 1.00 . A A . 53 ILE HG13 1 1 14 32417 1 1 53 ILE HG21 H -6.382 2.918 10.494 1.00 . A A . 53 ILE HG21 1 1 14 32418 1 1 53 ILE HG22 H -5.634 4.507 10.323 1.00 . A A . 53 ILE HG22 1 1 14 32419 1 1 53 ILE HG23 H -6.898 4.250 11.527 1.00 . A A . 53 ILE HG23 1 1 14 32420 1 1 53 ILE N N -2.898 2.092 12.319 1.00 . A A . 53 ILE N 1 1 14 32421 1 1 53 ILE O O -2.151 4.493 11.164 1.00 . A A . 53 ILE O 1 1 14 32422 1 1 54 LYS C C -3.742 5.662 7.569 1.00 . A A . 54 LYS C 1 1 14 32423 1 1 54 LYS CA C -2.718 5.039 8.514 1.00 . A A . 54 LYS CA 1 1 14 32424 1 1 54 LYS CB C -1.526 4.484 7.718 1.00 . A A . 54 LYS CB 1 1 14 32425 1 1 54 LYS CD C -0.728 2.844 5.981 1.00 . A A . 54 LYS CD 1 1 14 32426 1 1 54 LYS CE C -0.939 1.473 5.356 1.00 . A A . 54 LYS CE 1 1 14 32427 1 1 54 LYS CG C -1.812 3.173 6.996 1.00 . A A . 54 LYS CG 1 1 14 32428 1 1 54 LYS H H -4.020 3.417 8.916 1.00 . A A . 54 LYS H 1 1 14 32429 1 1 54 LYS HA H -2.362 5.807 9.185 1.00 . A A . 54 LYS HA 1 1 14 32430 1 1 54 LYS HB2 H -1.232 5.216 6.980 1.00 . A A . 54 LYS HB2 1 1 14 32431 1 1 54 LYS HB3 H -0.701 4.322 8.397 1.00 . A A . 54 LYS HB3 1 1 14 32432 1 1 54 LYS HD2 H -0.740 3.589 5.201 1.00 . A A . 54 LYS HD2 1 1 14 32433 1 1 54 LYS HD3 H 0.232 2.858 6.477 1.00 . A A . 54 LYS HD3 1 1 14 32434 1 1 54 LYS HE2 H -0.722 0.719 6.096 1.00 . A A . 54 LYS HE2 1 1 14 32435 1 1 54 LYS HE3 H -1.973 1.384 5.048 1.00 . A A . 54 LYS HE3 1 1 14 32436 1 1 54 LYS HG2 H -1.861 2.377 7.723 1.00 . A A . 54 LYS HG2 1 1 14 32437 1 1 54 LYS HG3 H -2.759 3.255 6.485 1.00 . A A . 54 LYS HG3 1 1 14 32438 1 1 54 LYS HZ1 H -0.384 1.834 3.372 1.00 . A A . 54 LYS HZ1 1 1 14 32439 1 1 54 LYS HZ2 H -0.067 0.253 3.894 1.00 . A A . 54 LYS HZ2 1 1 14 32440 1 1 54 LYS HZ3 H 0.920 1.528 4.404 1.00 . A A . 54 LYS HZ3 1 1 14 32441 1 1 54 LYS N N -3.337 3.999 9.325 1.00 . A A . 54 LYS N 1 1 14 32442 1 1 54 LYS NZ N -0.058 1.257 4.174 1.00 . A A . 54 LYS NZ 1 1 14 32443 1 1 54 LYS O O -4.291 4.985 6.700 1.00 . A A . 54 LYS O 1 1 14 32444 1 1 55 LYS C C -4.333 7.995 5.568 1.00 . A A . 55 LYS C 1 1 14 32445 1 1 55 LYS CA C -4.959 7.645 6.906 1.00 . A A . 55 LYS CA 1 1 14 32446 1 1 55 LYS CB C -5.475 8.902 7.609 1.00 . A A . 55 LYS CB 1 1 14 32447 1 1 55 LYS CD C -7.107 10.825 7.536 1.00 . A A . 55 LYS CD 1 1 14 32448 1 1 55 LYS CE C -6.094 11.890 7.918 1.00 . A A . 55 LYS CE 1 1 14 32449 1 1 55 LYS CG C -6.466 9.682 6.765 1.00 . A A . 55 LYS CG 1 1 14 32450 1 1 55 LYS H H -3.499 7.460 8.415 1.00 . A A . 55 LYS H 1 1 14 32451 1 1 55 LYS HA H -5.783 6.975 6.737 1.00 . A A . 55 LYS HA 1 1 14 32452 1 1 55 LYS HB2 H -5.962 8.616 8.530 1.00 . A A . 55 LYS HB2 1 1 14 32453 1 1 55 LYS HB3 H -4.639 9.545 7.835 1.00 . A A . 55 LYS HB3 1 1 14 32454 1 1 55 LYS HD2 H -7.871 11.276 6.922 1.00 . A A . 55 LYS HD2 1 1 14 32455 1 1 55 LYS HD3 H -7.556 10.430 8.437 1.00 . A A . 55 LYS HD3 1 1 14 32456 1 1 55 LYS HE2 H -5.347 11.446 8.559 1.00 . A A . 55 LYS HE2 1 1 14 32457 1 1 55 LYS HE3 H -5.622 12.258 7.019 1.00 . A A . 55 LYS HE3 1 1 14 32458 1 1 55 LYS HG2 H -5.940 10.085 5.916 1.00 . A A . 55 LYS HG2 1 1 14 32459 1 1 55 LYS HG3 H -7.240 9.010 6.424 1.00 . A A . 55 LYS HG3 1 1 14 32460 1 1 55 LYS HZ1 H -7.477 13.445 8.042 1.00 . A A . 55 LYS HZ1 1 1 14 32461 1 1 55 LYS HZ2 H -6.025 13.757 8.845 1.00 . A A . 55 LYS HZ2 1 1 14 32462 1 1 55 LYS HZ3 H -7.154 12.697 9.525 1.00 . A A . 55 LYS HZ3 1 1 14 32463 1 1 55 LYS N N -3.991 6.954 7.731 1.00 . A A . 55 LYS N 1 1 14 32464 1 1 55 LYS NZ N -6.731 13.025 8.631 1.00 . A A . 55 LYS NZ 1 1 14 32465 1 1 55 LYS O O -3.342 8.723 5.504 1.00 . A A . 55 LYS O 1 1 14 32466 1 1 56 ILE C C -5.113 8.519 2.297 1.00 . A A . 56 ILE C 1 1 14 32467 1 1 56 ILE CA C -4.323 7.570 3.186 1.00 . A A . 56 ILE CA 1 1 14 32468 1 1 56 ILE CB C -4.228 6.180 2.521 1.00 . A A . 56 ILE CB 1 1 14 32469 1 1 56 ILE CD1 C -1.875 5.855 3.477 1.00 . A A . 56 ILE CD1 1 1 14 32470 1 1 56 ILE CG1 C -3.264 5.279 3.303 1.00 . A A . 56 ILE CG1 1 1 14 32471 1 1 56 ILE CG2 C -3.810 6.291 1.064 1.00 . A A . 56 ILE CG2 1 1 14 32472 1 1 56 ILE H H -5.765 6.990 4.608 1.00 . A A . 56 ILE H 1 1 14 32473 1 1 56 ILE HA H -3.321 7.955 3.300 1.00 . A A . 56 ILE HA 1 1 14 32474 1 1 56 ILE HB H -5.212 5.736 2.545 1.00 . A A . 56 ILE HB 1 1 14 32475 1 1 56 ILE HD11 H -1.240 5.124 3.955 1.00 . A A . 56 ILE HD11 1 1 14 32476 1 1 56 ILE HD12 H -1.928 6.740 4.091 1.00 . A A . 56 ILE HD12 1 1 14 32477 1 1 56 ILE HD13 H -1.466 6.109 2.513 1.00 . A A . 56 ILE HD13 1 1 14 32478 1 1 56 ILE HG12 H -3.670 5.103 4.287 1.00 . A A . 56 ILE HG12 1 1 14 32479 1 1 56 ILE HG13 H -3.171 4.335 2.786 1.00 . A A . 56 ILE HG13 1 1 14 32480 1 1 56 ILE HG21 H -2.842 6.763 1.004 1.00 . A A . 56 ILE HG21 1 1 14 32481 1 1 56 ILE HG22 H -4.534 6.884 0.526 1.00 . A A . 56 ILE HG22 1 1 14 32482 1 1 56 ILE HG23 H -3.757 5.304 0.629 1.00 . A A . 56 ILE HG23 1 1 14 32483 1 1 56 ILE N N -4.911 7.461 4.506 1.00 . A A . 56 ILE N 1 1 14 32484 1 1 56 ILE O O -6.233 8.215 1.876 1.00 . A A . 56 ILE O 1 1 14 32485 1 1 57 THR C C -4.383 10.609 -0.209 1.00 . A A . 57 THR C 1 1 14 32486 1 1 57 THR CA C -5.108 10.645 1.132 1.00 . A A . 57 THR CA 1 1 14 32487 1 1 57 THR CB C -5.033 12.065 1.731 1.00 . A A . 57 THR CB 1 1 14 32488 1 1 57 THR CG2 C -5.772 13.067 0.857 1.00 . A A . 57 THR CG2 1 1 14 32489 1 1 57 THR H H -3.663 9.876 2.461 1.00 . A A . 57 THR H 1 1 14 32490 1 1 57 THR HA H -6.146 10.388 0.982 1.00 . A A . 57 THR HA 1 1 14 32491 1 1 57 THR HB H -3.994 12.359 1.793 1.00 . A A . 57 THR HB 1 1 14 32492 1 1 57 THR HG1 H -6.457 12.518 3.027 1.00 . A A . 57 THR HG1 1 1 14 32493 1 1 57 THR HG21 H -5.698 14.050 1.297 1.00 . A A . 57 THR HG21 1 1 14 32494 1 1 57 THR HG22 H -6.810 12.783 0.781 1.00 . A A . 57 THR HG22 1 1 14 32495 1 1 57 THR HG23 H -5.329 13.080 -0.129 1.00 . A A . 57 THR HG23 1 1 14 32496 1 1 57 THR N N -4.523 9.671 2.033 1.00 . A A . 57 THR N 1 1 14 32497 1 1 57 THR O O -3.192 10.926 -0.290 1.00 . A A . 57 THR O 1 1 14 32498 1 1 57 THR OG1 O -5.602 12.069 3.049 1.00 . A A . 57 THR OG1 1 1 14 32499 1 1 58 PHE C C -4.288 11.443 -3.193 1.00 . A A . 58 PHE C 1 1 14 32500 1 1 58 PHE CA C -4.514 10.068 -2.581 1.00 . A A . 58 PHE CA 1 1 14 32501 1 1 58 PHE CB C -5.425 9.228 -3.479 1.00 . A A . 58 PHE CB 1 1 14 32502 1 1 58 PHE CD1 C -6.984 7.645 -2.312 1.00 . A A . 58 PHE CD1 1 1 14 32503 1 1 58 PHE CD2 C -4.823 6.854 -2.933 1.00 . A A . 58 PHE CD2 1 1 14 32504 1 1 58 PHE CE1 C -7.283 6.412 -1.768 1.00 . A A . 58 PHE CE1 1 1 14 32505 1 1 58 PHE CE2 C -5.117 5.618 -2.392 1.00 . A A . 58 PHE CE2 1 1 14 32506 1 1 58 PHE CG C -5.751 7.881 -2.899 1.00 . A A . 58 PHE CG 1 1 14 32507 1 1 58 PHE CZ C -6.349 5.397 -1.809 1.00 . A A . 58 PHE CZ 1 1 14 32508 1 1 58 PHE H H -6.045 9.980 -1.124 1.00 . A A . 58 PHE H 1 1 14 32509 1 1 58 PHE HA H -3.562 9.570 -2.480 1.00 . A A . 58 PHE HA 1 1 14 32510 1 1 58 PHE HB2 H -6.353 9.757 -3.636 1.00 . A A . 58 PHE HB2 1 1 14 32511 1 1 58 PHE HB3 H -4.938 9.073 -4.432 1.00 . A A . 58 PHE HB3 1 1 14 32512 1 1 58 PHE HD1 H -7.716 8.439 -2.280 1.00 . A A . 58 PHE HD1 1 1 14 32513 1 1 58 PHE HD2 H -3.859 7.026 -3.390 1.00 . A A . 58 PHE HD2 1 1 14 32514 1 1 58 PHE HE1 H -8.248 6.243 -1.313 1.00 . A A . 58 PHE HE1 1 1 14 32515 1 1 58 PHE HE2 H -4.385 4.825 -2.423 1.00 . A A . 58 PHE HE2 1 1 14 32516 1 1 58 PHE HZ H -6.581 4.433 -1.384 1.00 . A A . 58 PHE HZ 1 1 14 32517 1 1 58 PHE N N -5.097 10.195 -1.250 1.00 . A A . 58 PHE N 1 1 14 32518 1 1 58 PHE O O -5.053 12.371 -2.939 1.00 . A A . 58 PHE O 1 1 14 32519 1 1 59 GLY C C -2.539 12.831 -6.005 1.00 . A A . 59 GLY C 1 1 14 32520 1 1 59 GLY CA C -2.896 12.873 -4.535 1.00 . A A . 59 GLY CA 1 1 14 32521 1 1 59 GLY H H -2.702 10.787 -4.228 1.00 . A A . 59 GLY H 1 1 14 32522 1 1 59 GLY HA2 H -3.736 13.539 -4.402 1.00 . A A . 59 GLY HA2 1 1 14 32523 1 1 59 GLY HA3 H -2.054 13.265 -3.984 1.00 . A A . 59 GLY HA3 1 1 14 32524 1 1 59 GLY N N -3.241 11.575 -3.995 1.00 . A A . 59 GLY N 1 1 14 32525 1 1 59 GLY O O -1.436 13.219 -6.391 1.00 . A A . 59 GLY O 1 1 14 32526 1 1 60 GLU C C -3.842 13.599 -8.891 1.00 . A A . 60 GLU C 1 1 14 32527 1 1 60 GLU CA C -3.252 12.341 -8.266 1.00 . A A . 60 GLU CA 1 1 14 32528 1 1 60 GLU CB C -3.892 11.103 -8.900 1.00 . A A . 60 GLU CB 1 1 14 32529 1 1 60 GLU CD C -3.991 8.601 -9.070 1.00 . A A . 60 GLU CD 1 1 14 32530 1 1 60 GLU CG C -3.342 9.786 -8.389 1.00 . A A . 60 GLU CG 1 1 14 32531 1 1 60 GLU H H -4.311 12.034 -6.461 1.00 . A A . 60 GLU H 1 1 14 32532 1 1 60 GLU HA H -2.188 12.325 -8.449 1.00 . A A . 60 GLU HA 1 1 14 32533 1 1 60 GLU HB2 H -4.952 11.122 -8.707 1.00 . A A . 60 GLU HB2 1 1 14 32534 1 1 60 GLU HB3 H -3.733 11.143 -9.968 1.00 . A A . 60 GLU HB3 1 1 14 32535 1 1 60 GLU HG2 H -2.278 9.754 -8.576 1.00 . A A . 60 GLU HG2 1 1 14 32536 1 1 60 GLU HG3 H -3.525 9.719 -7.327 1.00 . A A . 60 GLU HG3 1 1 14 32537 1 1 60 GLU N N -3.463 12.362 -6.827 1.00 . A A . 60 GLU N 1 1 14 32538 1 1 60 GLU O O -3.116 14.510 -9.292 1.00 . A A . 60 GLU O 1 1 14 32539 1 1 60 GLU OE1 O -4.897 7.988 -8.471 1.00 . A A . 60 GLU OE1 1 1 14 32540 1 1 60 GLU OE2 O -3.618 8.296 -10.225 1.00 . A A . 60 GLU OE2 1 1 14 32541 1 1 61 GLY C C -6.679 15.518 -8.474 1.00 . A A . 61 GLY C 1 1 14 32542 1 1 61 GLY CA C -5.841 14.795 -9.505 1.00 . A A . 61 GLY CA 1 1 14 32543 1 1 61 GLY H H -5.686 12.890 -8.604 1.00 . A A . 61 GLY H 1 1 14 32544 1 1 61 GLY HA2 H -5.103 15.479 -9.898 1.00 . A A . 61 GLY HA2 1 1 14 32545 1 1 61 GLY HA3 H -6.480 14.466 -10.309 1.00 . A A . 61 GLY HA3 1 1 14 32546 1 1 61 GLY N N -5.163 13.647 -8.945 1.00 . A A . 61 GLY N 1 1 14 32547 1 1 61 GLY O O -7.065 16.670 -8.673 1.00 . A A . 61 GLY O 1 1 14 32548 1 1 62 SER C C -7.543 14.678 -4.997 1.00 . A A . 62 SER C 1 1 14 32549 1 1 62 SER CA C -7.755 15.432 -6.304 1.00 . A A . 62 SER CA 1 1 14 32550 1 1 62 SER CB C -9.239 15.415 -6.690 1.00 . A A . 62 SER CB 1 1 14 32551 1 1 62 SER H H -6.614 13.935 -7.260 1.00 . A A . 62 SER H 1 1 14 32552 1 1 62 SER HA H -7.435 16.453 -6.173 1.00 . A A . 62 SER HA 1 1 14 32553 1 1 62 SER HB2 H -9.382 16.001 -7.586 1.00 . A A . 62 SER HB2 1 1 14 32554 1 1 62 SER HB3 H -9.547 14.397 -6.874 1.00 . A A . 62 SER HB3 1 1 14 32555 1 1 62 SER HG H -10.472 16.762 -5.979 1.00 . A A . 62 SER HG 1 1 14 32556 1 1 62 SER N N -6.956 14.848 -7.367 1.00 . A A . 62 SER N 1 1 14 32557 1 1 62 SER O O -7.374 13.458 -4.997 1.00 . A A . 62 SER O 1 1 14 32558 1 1 62 SER OG O -10.046 15.957 -5.660 1.00 . A A . 62 SER OG 1 1 14 32559 1 1 63 GLN C C -8.750 14.679 -1.873 1.00 . A A . 63 GLN C 1 1 14 32560 1 1 63 GLN CA C -7.398 14.798 -2.572 1.00 . A A . 63 GLN CA 1 1 14 32561 1 1 63 GLN CB C -6.434 15.605 -1.691 1.00 . A A . 63 GLN CB 1 1 14 32562 1 1 63 GLN CD C -4.624 16.343 -3.320 1.00 . A A . 63 GLN CD 1 1 14 32563 1 1 63 GLN CG C -4.972 15.505 -2.105 1.00 . A A . 63 GLN CG 1 1 14 32564 1 1 63 GLN H H -7.666 16.380 -3.958 1.00 . A A . 63 GLN H 1 1 14 32565 1 1 63 GLN HA H -6.995 13.807 -2.714 1.00 . A A . 63 GLN HA 1 1 14 32566 1 1 63 GLN HB2 H -6.723 16.645 -1.723 1.00 . A A . 63 GLN HB2 1 1 14 32567 1 1 63 GLN HB3 H -6.520 15.251 -0.674 1.00 . A A . 63 GLN HB3 1 1 14 32568 1 1 63 GLN HE21 H -5.903 17.754 -2.763 1.00 . A A . 63 GLN HE21 1 1 14 32569 1 1 63 GLN HE22 H -5.045 18.055 -4.232 1.00 . A A . 63 GLN HE22 1 1 14 32570 1 1 63 GLN HG2 H -4.359 15.831 -1.280 1.00 . A A . 63 GLN HG2 1 1 14 32571 1 1 63 GLN HG3 H -4.748 14.470 -2.326 1.00 . A A . 63 GLN HG3 1 1 14 32572 1 1 63 GLN N N -7.550 15.406 -3.888 1.00 . A A . 63 GLN N 1 1 14 32573 1 1 63 GLN NE2 N -5.253 17.498 -3.450 1.00 . A A . 63 GLN NE2 1 1 14 32574 1 1 63 GLN O O -8.820 14.613 -0.644 1.00 . A A . 63 GLN O 1 1 14 32575 1 1 63 GLN OE1 O -3.765 15.970 -4.117 1.00 . A A . 63 GLN OE1 1 1 14 32576 1 1 64 PHE C C -11.433 13.120 -1.645 1.00 . A A . 64 PHE C 1 1 14 32577 1 1 64 PHE CA C -11.164 14.549 -2.112 1.00 . A A . 64 PHE CA 1 1 14 32578 1 1 64 PHE CB C -12.201 14.972 -3.157 1.00 . A A . 64 PHE CB 1 1 14 32579 1 1 64 PHE CD1 C -14.486 13.962 -2.885 1.00 . A A . 64 PHE CD1 1 1 14 32580 1 1 64 PHE CD2 C -14.060 16.086 -1.891 1.00 . A A . 64 PHE CD2 1 1 14 32581 1 1 64 PHE CE1 C -15.781 13.993 -2.404 1.00 . A A . 64 PHE CE1 1 1 14 32582 1 1 64 PHE CE2 C -15.353 16.123 -1.409 1.00 . A A . 64 PHE CE2 1 1 14 32583 1 1 64 PHE CG C -13.611 15.007 -2.634 1.00 . A A . 64 PHE CG 1 1 14 32584 1 1 64 PHE CZ C -16.215 15.077 -1.665 1.00 . A A . 64 PHE CZ 1 1 14 32585 1 1 64 PHE H H -9.702 14.734 -3.630 1.00 . A A . 64 PHE H 1 1 14 32586 1 1 64 PHE HA H -11.233 15.211 -1.261 1.00 . A A . 64 PHE HA 1 1 14 32587 1 1 64 PHE HB2 H -11.957 15.960 -3.515 1.00 . A A . 64 PHE HB2 1 1 14 32588 1 1 64 PHE HB3 H -12.170 14.277 -3.984 1.00 . A A . 64 PHE HB3 1 1 14 32589 1 1 64 PHE HD1 H -14.147 13.114 -3.462 1.00 . A A . 64 PHE HD1 1 1 14 32590 1 1 64 PHE HD2 H -13.387 16.906 -1.689 1.00 . A A . 64 PHE HD2 1 1 14 32591 1 1 64 PHE HE1 H -16.453 13.173 -2.607 1.00 . A A . 64 PHE HE1 1 1 14 32592 1 1 64 PHE HE2 H -15.690 16.971 -0.832 1.00 . A A . 64 PHE HE2 1 1 14 32593 1 1 64 PHE HZ H -17.226 15.104 -1.289 1.00 . A A . 64 PHE HZ 1 1 14 32594 1 1 64 PHE N N -9.819 14.663 -2.659 1.00 . A A . 64 PHE N 1 1 14 32595 1 1 64 PHE O O -12.010 12.903 -0.580 1.00 . A A . 64 PHE O 1 1 14 32596 1 1 65 ASN C C -10.020 10.255 -1.267 1.00 . A A . 65 ASN C 1 1 14 32597 1 1 65 ASN CA C -11.187 10.748 -2.107 1.00 . A A . 65 ASN CA 1 1 14 32598 1 1 65 ASN CB C -11.304 9.893 -3.377 1.00 . A A . 65 ASN CB 1 1 14 32599 1 1 65 ASN CG C -12.467 10.301 -4.265 1.00 . A A . 65 ASN CG 1 1 14 32600 1 1 65 ASN H H -10.547 12.390 -3.277 1.00 . A A . 65 ASN H 1 1 14 32601 1 1 65 ASN HA H -12.098 10.656 -1.533 1.00 . A A . 65 ASN HA 1 1 14 32602 1 1 65 ASN HB2 H -10.394 9.985 -3.948 1.00 . A A . 65 ASN HB2 1 1 14 32603 1 1 65 ASN HB3 H -11.440 8.860 -3.092 1.00 . A A . 65 ASN HB3 1 1 14 32604 1 1 65 ASN HD21 H -11.480 9.703 -5.883 1.00 . A A . 65 ASN HD21 1 1 14 32605 1 1 65 ASN HD22 H -13.051 10.365 -6.162 1.00 . A A . 65 ASN HD22 1 1 14 32606 1 1 65 ASN N N -11.004 12.154 -2.441 1.00 . A A . 65 ASN N 1 1 14 32607 1 1 65 ASN ND2 N -12.318 10.101 -5.566 1.00 . A A . 65 ASN ND2 1 1 14 32608 1 1 65 ASN O O -8.876 10.240 -1.727 1.00 . A A . 65 ASN O 1 1 14 32609 1 1 65 ASN OD1 O -13.492 10.788 -3.786 1.00 . A A . 65 ASN OD1 1 1 14 32610 1 1 66 TYR C C -9.837 8.326 1.807 1.00 . A A . 66 TYR C 1 1 14 32611 1 1 66 TYR CA C -9.266 9.359 0.851 1.00 . A A . 66 TYR CA 1 1 14 32612 1 1 66 TYR CB C -8.600 10.506 1.627 1.00 . A A . 66 TYR CB 1 1 14 32613 1 1 66 TYR CD1 C -10.287 12.326 2.108 1.00 . A A . 66 TYR CD1 1 1 14 32614 1 1 66 TYR CD2 C -9.598 10.929 3.911 1.00 . A A . 66 TYR CD2 1 1 14 32615 1 1 66 TYR CE1 C -11.114 13.026 2.963 1.00 . A A . 66 TYR CE1 1 1 14 32616 1 1 66 TYR CE2 C -10.425 11.625 4.772 1.00 . A A . 66 TYR CE2 1 1 14 32617 1 1 66 TYR CG C -9.516 11.265 2.565 1.00 . A A . 66 TYR CG 1 1 14 32618 1 1 66 TYR CZ C -11.181 12.673 4.292 1.00 . A A . 66 TYR CZ 1 1 14 32619 1 1 66 TYR H H -11.238 9.880 0.277 1.00 . A A . 66 TYR H 1 1 14 32620 1 1 66 TYR HA H -8.520 8.875 0.237 1.00 . A A . 66 TYR HA 1 1 14 32621 1 1 66 TYR HB2 H -7.793 10.104 2.219 1.00 . A A . 66 TYR HB2 1 1 14 32622 1 1 66 TYR HB3 H -8.195 11.214 0.918 1.00 . A A . 66 TYR HB3 1 1 14 32623 1 1 66 TYR HD1 H -10.235 12.601 1.064 1.00 . A A . 66 TYR HD1 1 1 14 32624 1 1 66 TYR HD2 H -9.004 10.108 4.284 1.00 . A A . 66 TYR HD2 1 1 14 32625 1 1 66 TYR HE1 H -11.704 13.849 2.588 1.00 . A A . 66 TYR HE1 1 1 14 32626 1 1 66 TYR HE2 H -10.477 11.346 5.814 1.00 . A A . 66 TYR HE2 1 1 14 32627 1 1 66 TYR HH H -11.493 13.682 5.900 1.00 . A A . 66 TYR HH 1 1 14 32628 1 1 66 TYR N N -10.304 9.855 -0.037 1.00 . A A . 66 TYR N 1 1 14 32629 1 1 66 TYR O O -10.971 8.453 2.274 1.00 . A A . 66 TYR O 1 1 14 32630 1 1 66 TYR OH O -12.006 13.370 5.145 1.00 . A A . 66 TYR OH 1 1 14 32631 1 1 67 VAL C C -8.411 5.736 3.869 1.00 . A A . 67 VAL C 1 1 14 32632 1 1 67 VAL CA C -9.519 6.223 2.942 1.00 . A A . 67 VAL CA 1 1 14 32633 1 1 67 VAL CB C -10.082 5.052 2.098 1.00 . A A . 67 VAL CB 1 1 14 32634 1 1 67 VAL CG1 C -9.022 4.474 1.172 1.00 . A A . 67 VAL CG1 1 1 14 32635 1 1 67 VAL CG2 C -10.671 3.968 2.988 1.00 . A A . 67 VAL CG2 1 1 14 32636 1 1 67 VAL H H -8.133 7.287 1.753 1.00 . A A . 67 VAL H 1 1 14 32637 1 1 67 VAL HA H -10.320 6.612 3.546 1.00 . A A . 67 VAL HA 1 1 14 32638 1 1 67 VAL HB H -10.877 5.443 1.482 1.00 . A A . 67 VAL HB 1 1 14 32639 1 1 67 VAL HG11 H -8.652 5.251 0.521 1.00 . A A . 67 VAL HG11 1 1 14 32640 1 1 67 VAL HG12 H -9.456 3.683 0.579 1.00 . A A . 67 VAL HG12 1 1 14 32641 1 1 67 VAL HG13 H -8.208 4.078 1.760 1.00 . A A . 67 VAL HG13 1 1 14 32642 1 1 67 VAL HG21 H -11.455 4.391 3.600 1.00 . A A . 67 VAL HG21 1 1 14 32643 1 1 67 VAL HG22 H -9.897 3.563 3.624 1.00 . A A . 67 VAL HG22 1 1 14 32644 1 1 67 VAL HG23 H -11.081 3.181 2.373 1.00 . A A . 67 VAL HG23 1 1 14 32645 1 1 67 VAL N N -9.054 7.305 2.099 1.00 . A A . 67 VAL N 1 1 14 32646 1 1 67 VAL O O -7.251 5.593 3.468 1.00 . A A . 67 VAL O 1 1 14 32647 1 1 68 LYS C C -7.507 3.581 5.917 1.00 . A A . 68 LYS C 1 1 14 32648 1 1 68 LYS CA C -7.821 5.054 6.111 1.00 . A A . 68 LYS CA 1 1 14 32649 1 1 68 LYS CB C -8.343 5.309 7.529 1.00 . A A . 68 LYS CB 1 1 14 32650 1 1 68 LYS CD C -9.120 7.005 9.234 1.00 . A A . 68 LYS CD 1 1 14 32651 1 1 68 LYS CE C -10.577 6.577 9.311 1.00 . A A . 68 LYS CE 1 1 14 32652 1 1 68 LYS CG C -8.537 6.786 7.845 1.00 . A A . 68 LYS CG 1 1 14 32653 1 1 68 LYS H H -9.711 5.628 5.381 1.00 . A A . 68 LYS H 1 1 14 32654 1 1 68 LYS HA H -6.912 5.617 5.969 1.00 . A A . 68 LYS HA 1 1 14 32655 1 1 68 LYS HB2 H -9.294 4.809 7.645 1.00 . A A . 68 LYS HB2 1 1 14 32656 1 1 68 LYS HB3 H -7.641 4.899 8.239 1.00 . A A . 68 LYS HB3 1 1 14 32657 1 1 68 LYS HD2 H -8.549 6.428 9.946 1.00 . A A . 68 LYS HD2 1 1 14 32658 1 1 68 LYS HD3 H -9.048 8.054 9.480 1.00 . A A . 68 LYS HD3 1 1 14 32659 1 1 68 LYS HE2 H -11.142 7.128 8.575 1.00 . A A . 68 LYS HE2 1 1 14 32660 1 1 68 LYS HE3 H -10.641 5.522 9.096 1.00 . A A . 68 LYS HE3 1 1 14 32661 1 1 68 LYS HG2 H -7.580 7.282 7.789 1.00 . A A . 68 LYS HG2 1 1 14 32662 1 1 68 LYS HG3 H -9.207 7.213 7.112 1.00 . A A . 68 LYS HG3 1 1 14 32663 1 1 68 LYS HZ1 H -11.104 7.847 10.886 1.00 . A A . 68 LYS HZ1 1 1 14 32664 1 1 68 LYS HZ2 H -10.639 6.296 11.379 1.00 . A A . 68 LYS HZ2 1 1 14 32665 1 1 68 LYS HZ3 H -12.162 6.537 10.677 1.00 . A A . 68 LYS HZ3 1 1 14 32666 1 1 68 LYS N N -8.771 5.505 5.119 1.00 . A A . 68 LYS N 1 1 14 32667 1 1 68 LYS NZ N -11.159 6.833 10.656 1.00 . A A . 68 LYS NZ 1 1 14 32668 1 1 68 LYS O O -8.397 2.722 5.935 1.00 . A A . 68 LYS O 1 1 14 32669 1 1 69 HIS C C -5.130 1.607 6.962 1.00 . A A . 69 HIS C 1 1 14 32670 1 1 69 HIS CA C -5.694 1.980 5.599 1.00 . A A . 69 HIS CA 1 1 14 32671 1 1 69 HIS CB C -4.575 1.934 4.557 1.00 . A A . 69 HIS CB 1 1 14 32672 1 1 69 HIS CD2 C -4.845 1.361 2.052 1.00 . A A . 69 HIS CD2 1 1 14 32673 1 1 69 HIS CE1 C -5.789 3.207 1.370 1.00 . A A . 69 HIS CE1 1 1 14 32674 1 1 69 HIS CG C -5.009 2.146 3.135 1.00 . A A . 69 HIS CG 1 1 14 32675 1 1 69 HIS H H -5.610 4.080 5.630 1.00 . A A . 69 HIS H 1 1 14 32676 1 1 69 HIS HA H -6.481 1.284 5.324 1.00 . A A . 69 HIS HA 1 1 14 32677 1 1 69 HIS HB2 H -3.852 2.701 4.791 1.00 . A A . 69 HIS HB2 1 1 14 32678 1 1 69 HIS HB3 H -4.090 0.970 4.613 1.00 . A A . 69 HIS HB3 1 1 14 32679 1 1 69 HIS HD1 H -5.888 4.064 3.226 1.00 . A A . 69 HIS HD1 1 1 14 32680 1 1 69 HIS HD2 H -4.438 0.363 2.055 1.00 . A A . 69 HIS HD2 1 1 14 32681 1 1 69 HIS HE1 H -6.232 3.966 0.742 1.00 . A A . 69 HIS HE1 1 1 14 32682 1 1 69 HIS HE2 H -5.056 1.861 0.019 1.00 . A A . 69 HIS HE2 1 1 14 32683 1 1 69 HIS N N -6.233 3.323 5.693 1.00 . A A . 69 HIS N 1 1 14 32684 1 1 69 HIS ND1 N -5.614 3.297 2.677 1.00 . A A . 69 HIS ND1 1 1 14 32685 1 1 69 HIS NE2 N -5.328 2.044 0.961 1.00 . A A . 69 HIS NE2 1 1 14 32686 1 1 69 HIS O O -5.237 2.383 7.912 1.00 . A A . 69 HIS O 1 1 14 32687 1 1 70 ARG C C -3.099 -1.243 8.085 1.00 . A A . 70 ARG C 1 1 14 32688 1 1 70 ARG CA C -3.908 0.012 8.306 1.00 . A A . 70 ARG CA 1 1 14 32689 1 1 70 ARG CB C -4.975 -0.254 9.377 1.00 . A A . 70 ARG CB 1 1 14 32690 1 1 70 ARG CD C -6.939 -1.656 10.092 1.00 . A A . 70 ARG CD 1 1 14 32691 1 1 70 ARG CG C -6.062 -1.213 8.932 1.00 . A A . 70 ARG CG 1 1 14 32692 1 1 70 ARG CZ C -6.743 -3.095 12.088 1.00 . A A . 70 ARG CZ 1 1 14 32693 1 1 70 ARG H H -4.446 -0.129 6.268 1.00 . A A . 70 ARG H 1 1 14 32694 1 1 70 ARG HA H -3.250 0.796 8.651 1.00 . A A . 70 ARG HA 1 1 14 32695 1 1 70 ARG HB2 H -4.494 -0.671 10.250 1.00 . A A . 70 ARG HB2 1 1 14 32696 1 1 70 ARG HB3 H -5.440 0.683 9.646 1.00 . A A . 70 ARG HB3 1 1 14 32697 1 1 70 ARG HD2 H -7.121 -0.807 10.733 1.00 . A A . 70 ARG HD2 1 1 14 32698 1 1 70 ARG HD3 H -7.878 -2.016 9.698 1.00 . A A . 70 ARG HD3 1 1 14 32699 1 1 70 ARG HE H -5.566 -3.202 10.473 1.00 . A A . 70 ARG HE 1 1 14 32700 1 1 70 ARG HG2 H -6.679 -0.722 8.196 1.00 . A A . 70 ARG HG2 1 1 14 32701 1 1 70 ARG HG3 H -5.600 -2.084 8.492 1.00 . A A . 70 ARG HG3 1 1 14 32702 1 1 70 ARG HH11 H -8.158 -1.645 12.237 1.00 . A A . 70 ARG HH11 1 1 14 32703 1 1 70 ARG HH12 H -8.046 -2.720 13.593 1.00 . A A . 70 ARG HH12 1 1 14 32704 1 1 70 ARG HH21 H -5.437 -4.637 12.269 1.00 . A A . 70 ARG HH21 1 1 14 32705 1 1 70 ARG HH22 H -6.511 -4.410 13.612 1.00 . A A . 70 ARG HH22 1 1 14 32706 1 1 70 ARG N N -4.510 0.450 7.056 1.00 . A A . 70 ARG N 1 1 14 32707 1 1 70 ARG NE N -6.317 -2.721 10.881 1.00 . A A . 70 ARG NE 1 1 14 32708 1 1 70 ARG NH1 N -7.727 -2.434 12.685 1.00 . A A . 70 ARG NH1 1 1 14 32709 1 1 70 ARG NH2 N -6.183 -4.129 12.703 1.00 . A A . 70 ARG NH2 1 1 14 32710 1 1 70 ARG O O -3.316 -1.970 7.113 1.00 . A A . 70 ARG O 1 1 14 32711 1 1 71 ILE C C -2.311 -3.779 9.630 1.00 . A A . 71 ILE C 1 1 14 32712 1 1 71 ILE CA C -1.420 -2.720 9.000 1.00 . A A . 71 ILE CA 1 1 14 32713 1 1 71 ILE CB C -0.110 -2.603 9.814 1.00 . A A . 71 ILE CB 1 1 14 32714 1 1 71 ILE CD1 C 1.108 -1.187 8.062 1.00 . A A . 71 ILE CD1 1 1 14 32715 1 1 71 ILE CG1 C 0.627 -1.295 9.492 1.00 . A A . 71 ILE CG1 1 1 14 32716 1 1 71 ILE CG2 C 0.789 -3.805 9.544 1.00 . A A . 71 ILE CG2 1 1 14 32717 1 1 71 ILE H H -1.956 -0.788 9.655 1.00 . A A . 71 ILE H 1 1 14 32718 1 1 71 ILE HA H -1.186 -3.002 7.982 1.00 . A A . 71 ILE HA 1 1 14 32719 1 1 71 ILE HB H -0.368 -2.613 10.864 1.00 . A A . 71 ILE HB 1 1 14 32720 1 1 71 ILE HD11 H 0.274 -1.330 7.391 1.00 . A A . 71 ILE HD11 1 1 14 32721 1 1 71 ILE HD12 H 1.857 -1.942 7.877 1.00 . A A . 71 ILE HD12 1 1 14 32722 1 1 71 ILE HD13 H 1.537 -0.209 7.900 1.00 . A A . 71 ILE HD13 1 1 14 32723 1 1 71 ILE HG12 H -0.034 -0.464 9.678 1.00 . A A . 71 ILE HG12 1 1 14 32724 1 1 71 ILE HG13 H 1.490 -1.211 10.138 1.00 . A A . 71 ILE HG13 1 1 14 32725 1 1 71 ILE HG21 H 1.037 -3.840 8.494 1.00 . A A . 71 ILE HG21 1 1 14 32726 1 1 71 ILE HG22 H 0.271 -4.711 9.823 1.00 . A A . 71 ILE HG22 1 1 14 32727 1 1 71 ILE HG23 H 1.695 -3.715 10.125 1.00 . A A . 71 ILE HG23 1 1 14 32728 1 1 71 ILE N N -2.157 -1.475 8.978 1.00 . A A . 71 ILE N 1 1 14 32729 1 1 71 ILE O O -2.347 -3.923 10.854 1.00 . A A . 71 ILE O 1 1 14 32730 1 1 72 ASP C C -3.336 -6.602 9.952 1.00 . A A . 72 ASP C 1 1 14 32731 1 1 72 ASP CA C -4.044 -5.447 9.269 1.00 . A A . 72 ASP CA 1 1 14 32732 1 1 72 ASP CB C -4.900 -5.959 8.110 1.00 . A A . 72 ASP CB 1 1 14 32733 1 1 72 ASP CG C -6.010 -6.874 8.578 1.00 . A A . 72 ASP CG 1 1 14 32734 1 1 72 ASP H H -2.955 -4.341 7.825 1.00 . A A . 72 ASP H 1 1 14 32735 1 1 72 ASP HA H -4.681 -4.954 9.989 1.00 . A A . 72 ASP HA 1 1 14 32736 1 1 72 ASP HB2 H -5.343 -5.117 7.597 1.00 . A A . 72 ASP HB2 1 1 14 32737 1 1 72 ASP HB3 H -4.274 -6.505 7.420 1.00 . A A . 72 ASP HB3 1 1 14 32738 1 1 72 ASP N N -3.069 -4.474 8.793 1.00 . A A . 72 ASP N 1 1 14 32739 1 1 72 ASP O O -3.654 -6.964 11.085 1.00 . A A . 72 ASP O 1 1 14 32740 1 1 72 ASP OD1 O -6.051 -8.045 8.142 1.00 . A A . 72 ASP OD1 1 1 14 32741 1 1 72 ASP OD2 O -6.847 -6.427 9.390 1.00 . A A . 72 ASP OD2 1 1 14 32742 1 1 73 GLU C C -0.137 -8.116 9.224 1.00 . A A . 73 GLU C 1 1 14 32743 1 1 73 GLU CA C -1.531 -8.206 9.821 1.00 . A A . 73 GLU CA 1 1 14 32744 1 1 73 GLU CB C -2.141 -9.584 9.544 1.00 . A A . 73 GLU CB 1 1 14 32745 1 1 73 GLU CD C -2.013 -12.077 9.936 1.00 . A A . 73 GLU CD 1 1 14 32746 1 1 73 GLU CG C -1.397 -10.725 10.221 1.00 . A A . 73 GLU CG 1 1 14 32747 1 1 73 GLU H H -2.178 -6.841 8.352 1.00 . A A . 73 GLU H 1 1 14 32748 1 1 73 GLU HA H -1.468 -8.051 10.887 1.00 . A A . 73 GLU HA 1 1 14 32749 1 1 73 GLU HB2 H -3.162 -9.589 9.893 1.00 . A A . 73 GLU HB2 1 1 14 32750 1 1 73 GLU HB3 H -2.133 -9.761 8.478 1.00 . A A . 73 GLU HB3 1 1 14 32751 1 1 73 GLU HG2 H -0.377 -10.732 9.870 1.00 . A A . 73 GLU HG2 1 1 14 32752 1 1 73 GLU HG3 H -1.408 -10.561 11.289 1.00 . A A . 73 GLU HG3 1 1 14 32753 1 1 73 GLU N N -2.357 -7.154 9.264 1.00 . A A . 73 GLU N 1 1 14 32754 1 1 73 GLU O O 0.021 -7.789 8.049 1.00 . A A . 73 GLU O 1 1 14 32755 1 1 73 GLU OE1 O -1.496 -12.799 9.055 1.00 . A A . 73 GLU OE1 1 1 14 32756 1 1 73 GLU OE2 O -3.018 -12.429 10.587 1.00 . A A . 73 GLU OE2 1 1 14 32757 1 1 74 ILE C C 2.997 -9.555 10.135 1.00 . A A . 74 ILE C 1 1 14 32758 1 1 74 ILE CA C 2.238 -8.364 9.565 1.00 . A A . 74 ILE CA 1 1 14 32759 1 1 74 ILE CB C 2.953 -7.038 9.928 1.00 . A A . 74 ILE CB 1 1 14 32760 1 1 74 ILE CD1 C 5.072 -5.681 9.538 1.00 . A A . 74 ILE CD1 1 1 14 32761 1 1 74 ILE CG1 C 4.354 -6.994 9.311 1.00 . A A . 74 ILE CG1 1 1 14 32762 1 1 74 ILE CG2 C 3.026 -6.851 11.438 1.00 . A A . 74 ILE CG2 1 1 14 32763 1 1 74 ILE H H 0.687 -8.595 10.973 1.00 . A A . 74 ILE H 1 1 14 32764 1 1 74 ILE HA H 2.215 -8.452 8.488 1.00 . A A . 74 ILE HA 1 1 14 32765 1 1 74 ILE HB H 2.370 -6.226 9.523 1.00 . A A . 74 ILE HB 1 1 14 32766 1 1 74 ILE HD11 H 5.199 -5.519 10.598 1.00 . A A . 74 ILE HD11 1 1 14 32767 1 1 74 ILE HD12 H 4.487 -4.875 9.120 1.00 . A A . 74 ILE HD12 1 1 14 32768 1 1 74 ILE HD13 H 6.040 -5.711 9.060 1.00 . A A . 74 ILE HD13 1 1 14 32769 1 1 74 ILE HG12 H 4.956 -7.779 9.743 1.00 . A A . 74 ILE HG12 1 1 14 32770 1 1 74 ILE HG13 H 4.277 -7.151 8.245 1.00 . A A . 74 ILE HG13 1 1 14 32771 1 1 74 ILE HG21 H 3.513 -5.914 11.662 1.00 . A A . 74 ILE HG21 1 1 14 32772 1 1 74 ILE HG22 H 3.589 -7.665 11.874 1.00 . A A . 74 ILE HG22 1 1 14 32773 1 1 74 ILE HG23 H 2.027 -6.844 11.847 1.00 . A A . 74 ILE HG23 1 1 14 32774 1 1 74 ILE N N 0.868 -8.378 10.036 1.00 . A A . 74 ILE N 1 1 14 32775 1 1 74 ILE O O 2.957 -9.820 11.339 1.00 . A A . 74 ILE O 1 1 14 32776 1 1 75 ASP C C 5.915 -11.089 9.598 1.00 . A A . 75 ASP C 1 1 14 32777 1 1 75 ASP CA C 4.440 -11.440 9.693 1.00 . A A . 75 ASP CA 1 1 14 32778 1 1 75 ASP CB C 4.132 -12.674 8.845 1.00 . A A . 75 ASP CB 1 1 14 32779 1 1 75 ASP CG C 4.686 -13.946 9.454 1.00 . A A . 75 ASP CG 1 1 14 32780 1 1 75 ASP H H 3.596 -10.077 8.298 1.00 . A A . 75 ASP H 1 1 14 32781 1 1 75 ASP HA H 4.194 -11.646 10.723 1.00 . A A . 75 ASP HA 1 1 14 32782 1 1 75 ASP HB2 H 3.062 -12.780 8.748 1.00 . A A . 75 ASP HB2 1 1 14 32783 1 1 75 ASP HB3 H 4.568 -12.548 7.865 1.00 . A A . 75 ASP HB3 1 1 14 32784 1 1 75 ASP N N 3.647 -10.302 9.262 1.00 . A A . 75 ASP N 1 1 14 32785 1 1 75 ASP O O 6.424 -10.811 8.513 1.00 . A A . 75 ASP O 1 1 14 32786 1 1 75 ASP OD1 O 5.912 -14.035 9.652 1.00 . A A . 75 ASP OD1 1 1 14 32787 1 1 75 ASP OD2 O 3.893 -14.870 9.735 1.00 . A A . 75 ASP OD2 1 1 14 32788 1 1 76 ASN C C 8.949 -11.818 10.538 1.00 . A A . 76 ASN C 1 1 14 32789 1 1 76 ASN CA C 7.986 -10.663 10.795 1.00 . A A . 76 ASN CA 1 1 14 32790 1 1 76 ASN CB C 8.283 -10.013 12.155 1.00 . A A . 76 ASN CB 1 1 14 32791 1 1 76 ASN CG C 8.221 -10.986 13.323 1.00 . A A . 76 ASN CG 1 1 14 32792 1 1 76 ASN H H 6.147 -11.393 11.554 1.00 . A A . 76 ASN H 1 1 14 32793 1 1 76 ASN HA H 8.130 -9.925 10.023 1.00 . A A . 76 ASN HA 1 1 14 32794 1 1 76 ASN HB2 H 9.272 -9.584 12.127 1.00 . A A . 76 ASN HB2 1 1 14 32795 1 1 76 ASN HB3 H 7.564 -9.227 12.330 1.00 . A A . 76 ASN HB3 1 1 14 32796 1 1 76 ASN HD21 H 9.461 -9.841 14.365 1.00 . A A . 76 ASN HD21 1 1 14 32797 1 1 76 ASN HD22 H 8.911 -11.271 15.166 1.00 . A A . 76 ASN HD22 1 1 14 32798 1 1 76 ASN N N 6.593 -11.094 10.732 1.00 . A A . 76 ASN N 1 1 14 32799 1 1 76 ASN ND2 N 8.938 -10.670 14.389 1.00 . A A . 76 ASN ND2 1 1 14 32800 1 1 76 ASN O O 10.162 -11.617 10.453 1.00 . A A . 76 ASN O 1 1 14 32801 1 1 76 ASN OD1 O 7.526 -12.002 13.278 1.00 . A A . 76 ASN OD1 1 1 14 32802 1 1 77 ALA C C 9.170 -14.604 8.688 1.00 . A A . 77 ALA C 1 1 14 32803 1 1 77 ALA CA C 9.237 -14.196 10.153 1.00 . A A . 77 ALA CA 1 1 14 32804 1 1 77 ALA CB C 8.801 -15.347 11.046 1.00 . A A . 77 ALA CB 1 1 14 32805 1 1 77 ALA H H 7.433 -13.123 10.441 1.00 . A A . 77 ALA H 1 1 14 32806 1 1 77 ALA HA H 10.258 -13.942 10.401 1.00 . A A . 77 ALA HA 1 1 14 32807 1 1 77 ALA HB1 H 8.814 -15.028 12.077 1.00 . A A . 77 ALA HB1 1 1 14 32808 1 1 77 ALA HB2 H 9.478 -16.179 10.918 1.00 . A A . 77 ALA HB2 1 1 14 32809 1 1 77 ALA HB3 H 7.801 -15.654 10.776 1.00 . A A . 77 ALA HB3 1 1 14 32810 1 1 77 ALA N N 8.412 -13.022 10.395 1.00 . A A . 77 ALA N 1 1 14 32811 1 1 77 ALA O O 10.198 -14.792 8.032 1.00 . A A . 77 ALA O 1 1 14 32812 1 1 78 ASN C C 7.662 -13.934 5.880 1.00 . A A . 78 ASN C 1 1 14 32813 1 1 78 ASN CA C 7.739 -15.143 6.798 1.00 . A A . 78 ASN CA 1 1 14 32814 1 1 78 ASN CB C 6.456 -15.971 6.674 1.00 . A A . 78 ASN CB 1 1 14 32815 1 1 78 ASN CG C 6.527 -17.285 7.428 1.00 . A A . 78 ASN CG 1 1 14 32816 1 1 78 ASN H H 7.171 -14.530 8.749 1.00 . A A . 78 ASN H 1 1 14 32817 1 1 78 ASN HA H 8.580 -15.751 6.500 1.00 . A A . 78 ASN HA 1 1 14 32818 1 1 78 ASN HB2 H 5.629 -15.400 7.067 1.00 . A A . 78 ASN HB2 1 1 14 32819 1 1 78 ASN HB3 H 6.276 -16.185 5.632 1.00 . A A . 78 ASN HB3 1 1 14 32820 1 1 78 ASN HD21 H 4.568 -17.240 7.743 1.00 . A A . 78 ASN HD21 1 1 14 32821 1 1 78 ASN HD22 H 5.403 -18.604 8.394 1.00 . A A . 78 ASN HD22 1 1 14 32822 1 1 78 ASN N N 7.955 -14.728 8.177 1.00 . A A . 78 ASN N 1 1 14 32823 1 1 78 ASN ND2 N 5.387 -17.757 7.902 1.00 . A A . 78 ASN ND2 1 1 14 32824 1 1 78 ASN O O 7.605 -14.071 4.656 1.00 . A A . 78 ASN O 1 1 14 32825 1 1 78 ASN OD1 O 7.598 -17.876 7.576 1.00 . A A . 78 ASN OD1 1 1 14 32826 1 1 79 PHE C C 6.278 -11.350 5.024 1.00 . A A . 79 PHE C 1 1 14 32827 1 1 79 PHE CA C 7.592 -11.479 5.790 1.00 . A A . 79 PHE CA 1 1 14 32828 1 1 79 PHE CB C 8.786 -11.303 4.846 1.00 . A A . 79 PHE CB 1 1 14 32829 1 1 79 PHE CD1 C 10.993 -12.373 5.388 1.00 . A A . 79 PHE CD1 1 1 14 32830 1 1 79 PHE CD2 C 10.501 -10.245 6.344 1.00 . A A . 79 PHE CD2 1 1 14 32831 1 1 79 PHE CE1 C 12.219 -12.379 6.024 1.00 . A A . 79 PHE CE1 1 1 14 32832 1 1 79 PHE CE2 C 11.726 -10.245 6.983 1.00 . A A . 79 PHE CE2 1 1 14 32833 1 1 79 PHE CG C 10.120 -11.308 5.540 1.00 . A A . 79 PHE CG 1 1 14 32834 1 1 79 PHE CZ C 12.587 -11.314 6.822 1.00 . A A . 79 PHE CZ 1 1 14 32835 1 1 79 PHE H H 7.700 -12.740 7.479 1.00 . A A . 79 PHE H 1 1 14 32836 1 1 79 PHE HA H 7.625 -10.696 6.534 1.00 . A A . 79 PHE HA 1 1 14 32837 1 1 79 PHE HB2 H 8.786 -12.108 4.126 1.00 . A A . 79 PHE HB2 1 1 14 32838 1 1 79 PHE HB3 H 8.686 -10.363 4.325 1.00 . A A . 79 PHE HB3 1 1 14 32839 1 1 79 PHE HD1 H 10.708 -13.207 4.764 1.00 . A A . 79 PHE HD1 1 1 14 32840 1 1 79 PHE HD2 H 9.829 -9.409 6.470 1.00 . A A . 79 PHE HD2 1 1 14 32841 1 1 79 PHE HE1 H 12.890 -13.216 5.898 1.00 . A A . 79 PHE HE1 1 1 14 32842 1 1 79 PHE HE2 H 12.011 -9.411 7.607 1.00 . A A . 79 PHE HE2 1 1 14 32843 1 1 79 PHE HZ H 13.545 -11.317 7.321 1.00 . A A . 79 PHE HZ 1 1 14 32844 1 1 79 PHE N N 7.661 -12.752 6.500 1.00 . A A . 79 PHE N 1 1 14 32845 1 1 79 PHE O O 6.246 -11.421 3.796 1.00 . A A . 79 PHE O 1 1 14 32846 1 1 80 THR C C 3.270 -9.675 5.584 1.00 . A A . 80 THR C 1 1 14 32847 1 1 80 THR CA C 3.885 -11.004 5.154 1.00 . A A . 80 THR CA 1 1 14 32848 1 1 80 THR CB C 2.940 -12.159 5.542 1.00 . A A . 80 THR CB 1 1 14 32849 1 1 80 THR CG2 C 1.711 -12.176 4.644 1.00 . A A . 80 THR CG2 1 1 14 32850 1 1 80 THR H H 5.282 -11.125 6.733 1.00 . A A . 80 THR H 1 1 14 32851 1 1 80 THR HA H 4.007 -11.006 4.080 1.00 . A A . 80 THR HA 1 1 14 32852 1 1 80 THR HB H 2.622 -12.019 6.564 1.00 . A A . 80 THR HB 1 1 14 32853 1 1 80 THR HG1 H 3.275 -14.029 6.080 1.00 . A A . 80 THR HG1 1 1 14 32854 1 1 80 THR HG21 H 1.064 -12.991 4.932 1.00 . A A . 80 THR HG21 1 1 14 32855 1 1 80 THR HG22 H 2.018 -12.308 3.617 1.00 . A A . 80 THR HG22 1 1 14 32856 1 1 80 THR HG23 H 1.178 -11.241 4.743 1.00 . A A . 80 THR HG23 1 1 14 32857 1 1 80 THR N N 5.197 -11.164 5.759 1.00 . A A . 80 THR N 1 1 14 32858 1 1 80 THR O O 3.159 -9.390 6.774 1.00 . A A . 80 THR O 1 1 14 32859 1 1 80 THR OG1 O 3.627 -13.414 5.429 1.00 . A A . 80 THR OG1 1 1 14 32860 1 1 81 TYR C C 0.905 -7.451 4.364 1.00 . A A . 81 TYR C 1 1 14 32861 1 1 81 TYR CA C 2.343 -7.547 4.867 1.00 . A A . 81 TYR CA 1 1 14 32862 1 1 81 TYR CB C 3.230 -6.496 4.188 1.00 . A A . 81 TYR CB 1 1 14 32863 1 1 81 TYR CD1 C 2.567 -4.386 2.979 1.00 . A A . 81 TYR CD1 1 1 14 32864 1 1 81 TYR CD2 C 2.202 -4.491 5.331 1.00 . A A . 81 TYR CD2 1 1 14 32865 1 1 81 TYR CE1 C 2.051 -3.106 2.951 1.00 . A A . 81 TYR CE1 1 1 14 32866 1 1 81 TYR CE2 C 1.682 -3.214 5.310 1.00 . A A . 81 TYR CE2 1 1 14 32867 1 1 81 TYR CG C 2.652 -5.099 4.168 1.00 . A A . 81 TYR CG 1 1 14 32868 1 1 81 TYR CZ C 1.609 -2.525 4.119 1.00 . A A . 81 TYR CZ 1 1 14 32869 1 1 81 TYR H H 2.980 -9.173 3.686 1.00 . A A . 81 TYR H 1 1 14 32870 1 1 81 TYR HA H 2.353 -7.381 5.935 1.00 . A A . 81 TYR HA 1 1 14 32871 1 1 81 TYR HB2 H 4.176 -6.449 4.706 1.00 . A A . 81 TYR HB2 1 1 14 32872 1 1 81 TYR HB3 H 3.404 -6.796 3.166 1.00 . A A . 81 TYR HB3 1 1 14 32873 1 1 81 TYR HD1 H 2.914 -4.845 2.065 1.00 . A A . 81 TYR HD1 1 1 14 32874 1 1 81 TYR HD2 H 2.262 -5.031 6.263 1.00 . A A . 81 TYR HD2 1 1 14 32875 1 1 81 TYR HE1 H 1.993 -2.567 2.017 1.00 . A A . 81 TYR HE1 1 1 14 32876 1 1 81 TYR HE2 H 1.334 -2.758 6.223 1.00 . A A . 81 TYR HE2 1 1 14 32877 1 1 81 TYR HH H 1.679 -0.682 4.643 1.00 . A A . 81 TYR HH 1 1 14 32878 1 1 81 TYR N N 2.891 -8.869 4.612 1.00 . A A . 81 TYR N 1 1 14 32879 1 1 81 TYR O O 0.647 -7.605 3.172 1.00 . A A . 81 TYR O 1 1 14 32880 1 1 81 TYR OH O 1.109 -1.243 4.103 1.00 . A A . 81 TYR OH 1 1 14 32881 1 1 82 ALA C C -1.939 -5.664 5.176 1.00 . A A . 82 ALA C 1 1 14 32882 1 1 82 ALA CA C -1.429 -7.081 4.916 1.00 . A A . 82 ALA CA 1 1 14 32883 1 1 82 ALA CB C -2.267 -8.095 5.680 1.00 . A A . 82 ALA CB 1 1 14 32884 1 1 82 ALA H H 0.235 -7.119 6.219 1.00 . A A . 82 ALA H 1 1 14 32885 1 1 82 ALA HA H -1.523 -7.295 3.862 1.00 . A A . 82 ALA HA 1 1 14 32886 1 1 82 ALA HB1 H -3.300 -8.010 5.379 1.00 . A A . 82 ALA HB1 1 1 14 32887 1 1 82 ALA HB2 H -2.183 -7.907 6.740 1.00 . A A . 82 ALA HB2 1 1 14 32888 1 1 82 ALA HB3 H -1.910 -9.093 5.463 1.00 . A A . 82 ALA HB3 1 1 14 32889 1 1 82 ALA N N -0.026 -7.208 5.276 1.00 . A A . 82 ALA N 1 1 14 32890 1 1 82 ALA O O -1.842 -5.149 6.292 1.00 . A A . 82 ALA O 1 1 14 32891 1 1 83 CYS C C -4.502 -3.745 3.793 1.00 . A A . 83 CYS C 1 1 14 32892 1 1 83 CYS CA C -3.037 -3.707 4.230 1.00 . A A . 83 CYS CA 1 1 14 32893 1 1 83 CYS CB C -2.222 -2.741 3.360 1.00 . A A . 83 CYS CB 1 1 14 32894 1 1 83 CYS H H -2.505 -5.516 3.272 1.00 . A A . 83 CYS H 1 1 14 32895 1 1 83 CYS HA H -2.985 -3.392 5.261 1.00 . A A . 83 CYS HA 1 1 14 32896 1 1 83 CYS HB2 H -1.193 -2.766 3.684 1.00 . A A . 83 CYS HB2 1 1 14 32897 1 1 83 CYS HB3 H -2.274 -3.066 2.333 1.00 . A A . 83 CYS HB3 1 1 14 32898 1 1 83 CYS HG H -2.724 -0.540 2.183 1.00 . A A . 83 CYS HG 1 1 14 32899 1 1 83 CYS N N -2.477 -5.047 4.137 1.00 . A A . 83 CYS N 1 1 14 32900 1 1 83 CYS O O -4.886 -4.588 2.987 1.00 . A A . 83 CYS O 1 1 14 32901 1 1 83 CYS SG S -2.767 -1.018 3.420 1.00 . A A . 83 CYS SG 1 1 14 32902 1 1 84 THR C C -7.377 -1.507 4.167 1.00 . A A . 84 THR C 1 1 14 32903 1 1 84 THR CA C -6.755 -2.902 4.106 1.00 . A A . 84 THR CA 1 1 14 32904 1 1 84 THR CB C -7.427 -3.791 5.170 1.00 . A A . 84 THR CB 1 1 14 32905 1 1 84 THR CG2 C -7.287 -3.150 6.541 1.00 . A A . 84 THR CG2 1 1 14 32906 1 1 84 THR H H -4.946 -2.138 4.890 1.00 . A A . 84 THR H 1 1 14 32907 1 1 84 THR HA H -6.936 -3.333 3.132 1.00 . A A . 84 THR HA 1 1 14 32908 1 1 84 THR HB H -6.926 -4.748 5.187 1.00 . A A . 84 THR HB 1 1 14 32909 1 1 84 THR HG1 H -9.219 -4.518 5.569 1.00 . A A . 84 THR HG1 1 1 14 32910 1 1 84 THR HG21 H -7.968 -3.620 7.234 1.00 . A A . 84 THR HG21 1 1 14 32911 1 1 84 THR HG22 H -7.511 -2.089 6.468 1.00 . A A . 84 THR HG22 1 1 14 32912 1 1 84 THR HG23 H -6.273 -3.275 6.892 1.00 . A A . 84 THR HG23 1 1 14 32913 1 1 84 THR N N -5.316 -2.848 4.329 1.00 . A A . 84 THR N 1 1 14 32914 1 1 84 THR O O -6.810 -0.595 4.775 1.00 . A A . 84 THR O 1 1 14 32915 1 1 84 THR OG1 O -8.813 -3.993 4.866 1.00 . A A . 84 THR OG1 1 1 14 32916 1 1 85 LEU C C -10.226 -0.265 4.853 1.00 . A A . 85 LEU C 1 1 14 32917 1 1 85 LEU CA C -9.305 -0.113 3.650 1.00 . A A . 85 LEU CA 1 1 14 32918 1 1 85 LEU CB C -10.168 0.155 2.411 1.00 . A A . 85 LEU CB 1 1 14 32919 1 1 85 LEU CD1 C -10.424 0.405 -0.061 1.00 . A A . 85 LEU CD1 1 1 14 32920 1 1 85 LEU CD2 C -8.156 0.586 0.963 1.00 . A A . 85 LEU CD2 1 1 14 32921 1 1 85 LEU CG C -9.512 -0.087 1.051 1.00 . A A . 85 LEU CG 1 1 14 32922 1 1 85 LEU H H -8.842 -2.050 2.918 1.00 . A A . 85 LEU H 1 1 14 32923 1 1 85 LEU HA H -8.630 0.714 3.814 1.00 . A A . 85 LEU HA 1 1 14 32924 1 1 85 LEU HB2 H -11.044 -0.474 2.474 1.00 . A A . 85 LEU HB2 1 1 14 32925 1 1 85 LEU HB3 H -10.490 1.185 2.448 1.00 . A A . 85 LEU HB3 1 1 14 32926 1 1 85 LEU HD11 H -9.942 0.255 -1.016 1.00 . A A . 85 LEU HD11 1 1 14 32927 1 1 85 LEU HD12 H -10.626 1.457 0.078 1.00 . A A . 85 LEU HD12 1 1 14 32928 1 1 85 LEU HD13 H -11.353 -0.146 -0.035 1.00 . A A . 85 LEU HD13 1 1 14 32929 1 1 85 LEU HD21 H -7.725 0.394 -0.009 1.00 . A A . 85 LEU HD21 1 1 14 32930 1 1 85 LEU HD22 H -7.508 0.187 1.729 1.00 . A A . 85 LEU HD22 1 1 14 32931 1 1 85 LEU HD23 H -8.270 1.650 1.103 1.00 . A A . 85 LEU HD23 1 1 14 32932 1 1 85 LEU HG H -9.368 -1.150 0.919 1.00 . A A . 85 LEU HG 1 1 14 32933 1 1 85 LEU N N -8.518 -1.334 3.507 1.00 . A A . 85 LEU N 1 1 14 32934 1 1 85 LEU O O -11.279 -0.891 4.750 1.00 . A A . 85 LEU O 1 1 14 32935 1 1 86 ILE C C -11.761 1.047 7.370 1.00 . A A . 86 ILE C 1 1 14 32936 1 1 86 ILE CA C -10.601 0.062 7.209 1.00 . A A . 86 ILE CA 1 1 14 32937 1 1 86 ILE CB C -9.689 0.084 8.462 1.00 . A A . 86 ILE CB 1 1 14 32938 1 1 86 ILE CD1 C -10.898 -1.873 9.556 1.00 . A A . 86 ILE CD1 1 1 14 32939 1 1 86 ILE CG1 C -10.446 -0.433 9.685 1.00 . A A . 86 ILE CG1 1 1 14 32940 1 1 86 ILE CG2 C -9.138 1.480 8.728 1.00 . A A . 86 ILE CG2 1 1 14 32941 1 1 86 ILE H H -9.067 0.895 6.001 1.00 . A A . 86 ILE H 1 1 14 32942 1 1 86 ILE HA H -11.019 -0.931 7.128 1.00 . A A . 86 ILE HA 1 1 14 32943 1 1 86 ILE HB H -8.850 -0.569 8.272 1.00 . A A . 86 ILE HB 1 1 14 32944 1 1 86 ILE HD11 H -11.588 -1.963 8.730 1.00 . A A . 86 ILE HD11 1 1 14 32945 1 1 86 ILE HD12 H -11.388 -2.180 10.467 1.00 . A A . 86 ILE HD12 1 1 14 32946 1 1 86 ILE HD13 H -10.040 -2.506 9.378 1.00 . A A . 86 ILE HD13 1 1 14 32947 1 1 86 ILE HG12 H -9.807 -0.365 10.551 1.00 . A A . 86 ILE HG12 1 1 14 32948 1 1 86 ILE HG13 H -11.323 0.177 9.841 1.00 . A A . 86 ILE HG13 1 1 14 32949 1 1 86 ILE HG21 H -8.512 1.457 9.608 1.00 . A A . 86 ILE HG21 1 1 14 32950 1 1 86 ILE HG22 H -9.958 2.165 8.887 1.00 . A A . 86 ILE HG22 1 1 14 32951 1 1 86 ILE HG23 H -8.555 1.804 7.879 1.00 . A A . 86 ILE HG23 1 1 14 32952 1 1 86 ILE N N -9.851 0.303 5.986 1.00 . A A . 86 ILE N 1 1 14 32953 1 1 86 ILE O O -12.818 0.680 7.889 1.00 . A A . 86 ILE O 1 1 14 32954 1 1 87 GLU C C -12.213 4.593 6.328 1.00 . A A . 87 GLU C 1 1 14 32955 1 1 87 GLU CA C -12.630 3.302 7.022 1.00 . A A . 87 GLU CA 1 1 14 32956 1 1 87 GLU CB C -12.939 3.598 8.496 1.00 . A A . 87 GLU CB 1 1 14 32957 1 1 87 GLU CD C -14.266 4.954 10.157 1.00 . A A . 87 GLU CD 1 1 14 32958 1 1 87 GLU CG C -14.048 4.616 8.699 1.00 . A A . 87 GLU CG 1 1 14 32959 1 1 87 GLU H H -10.716 2.528 6.502 1.00 . A A . 87 GLU H 1 1 14 32960 1 1 87 GLU HA H -13.516 2.916 6.548 1.00 . A A . 87 GLU HA 1 1 14 32961 1 1 87 GLU HB2 H -13.232 2.678 8.979 1.00 . A A . 87 GLU HB2 1 1 14 32962 1 1 87 GLU HB3 H -12.044 3.972 8.971 1.00 . A A . 87 GLU HB3 1 1 14 32963 1 1 87 GLU HG2 H -13.789 5.521 8.171 1.00 . A A . 87 GLU HG2 1 1 14 32964 1 1 87 GLU HG3 H -14.965 4.215 8.296 1.00 . A A . 87 GLU HG3 1 1 14 32965 1 1 87 GLU N N -11.577 2.288 6.915 1.00 . A A . 87 GLU N 1 1 14 32966 1 1 87 GLU O O -11.089 5.043 6.494 1.00 . A A . 87 GLU O 1 1 14 32967 1 1 87 GLU OE1 O -13.702 5.965 10.627 1.00 . A A . 87 GLU OE1 1 1 14 32968 1 1 87 GLU OE2 O -15.003 4.211 10.840 1.00 . A A . 87 GLU OE2 1 1 14 32969 1 1 88 GLY C C -13.744 6.870 3.845 1.00 . A A . 88 GLY C 1 1 14 32970 1 1 88 GLY CA C -12.788 6.469 4.945 1.00 . A A . 88 GLY CA 1 1 14 32971 1 1 88 GLY H H -13.971 4.758 5.375 1.00 . A A . 88 GLY H 1 1 14 32972 1 1 88 GLY HA2 H -12.807 7.227 5.713 1.00 . A A . 88 GLY HA2 1 1 14 32973 1 1 88 GLY HA3 H -11.794 6.418 4.539 1.00 . A A . 88 GLY HA3 1 1 14 32974 1 1 88 GLY N N -13.104 5.189 5.549 1.00 . A A . 88 GLY N 1 1 14 32975 1 1 88 GLY O O -14.587 6.073 3.418 1.00 . A A . 88 GLY O 1 1 14 32976 1 1 89 ASP C C -14.026 8.175 0.962 1.00 . A A . 89 ASP C 1 1 14 32977 1 1 89 ASP CA C -14.478 8.639 2.338 1.00 . A A . 89 ASP CA 1 1 14 32978 1 1 89 ASP CB C -14.532 10.168 2.405 1.00 . A A . 89 ASP CB 1 1 14 32979 1 1 89 ASP CG C -15.585 10.753 1.479 1.00 . A A . 89 ASP CG 1 1 14 32980 1 1 89 ASP H H -12.849 8.654 3.687 1.00 . A A . 89 ASP H 1 1 14 32981 1 1 89 ASP HA H -15.467 8.246 2.524 1.00 . A A . 89 ASP HA 1 1 14 32982 1 1 89 ASP HB2 H -14.761 10.471 3.415 1.00 . A A . 89 ASP HB2 1 1 14 32983 1 1 89 ASP HB3 H -13.568 10.568 2.123 1.00 . A A . 89 ASP HB3 1 1 14 32984 1 1 89 ASP N N -13.593 8.101 3.362 1.00 . A A . 89 ASP N 1 1 14 32985 1 1 89 ASP O O -13.371 8.908 0.215 1.00 . A A . 89 ASP O 1 1 14 32986 1 1 89 ASP OD1 O -16.751 10.307 1.536 1.00 . A A . 89 ASP OD1 1 1 14 32987 1 1 89 ASP OD2 O -15.261 11.676 0.703 1.00 . A A . 89 ASP OD2 1 1 14 32988 1 1 90 ALA C C -14.831 5.009 -0.726 1.00 . A A . 90 ALA C 1 1 14 32989 1 1 90 ALA CA C -14.027 6.293 -0.598 1.00 . A A . 90 ALA CA 1 1 14 32990 1 1 90 ALA CB C -12.535 6.003 -0.671 1.00 . A A . 90 ALA CB 1 1 14 32991 1 1 90 ALA H H -14.861 6.414 1.332 1.00 . A A . 90 ALA H 1 1 14 32992 1 1 90 ALA HA H -14.292 6.966 -1.402 1.00 . A A . 90 ALA HA 1 1 14 32993 1 1 90 ALA HB1 H -12.292 5.610 -1.646 1.00 . A A . 90 ALA HB1 1 1 14 32994 1 1 90 ALA HB2 H -12.273 5.277 0.084 1.00 . A A . 90 ALA HB2 1 1 14 32995 1 1 90 ALA HB3 H -11.981 6.915 -0.501 1.00 . A A . 90 ALA HB3 1 1 14 32996 1 1 90 ALA N N -14.361 6.930 0.665 1.00 . A A . 90 ALA N 1 1 14 32997 1 1 90 ALA O O -15.494 4.764 -1.734 1.00 . A A . 90 ALA O 1 1 14 32998 1 1 91 ILE C C -16.994 3.417 0.909 1.00 . A A . 91 ILE C 1 1 14 32999 1 1 91 ILE CA C -15.601 3.013 0.432 1.00 . A A . 91 ILE CA 1 1 14 33000 1 1 91 ILE CB C -14.966 1.982 1.399 1.00 . A A . 91 ILE CB 1 1 14 33001 1 1 91 ILE CD1 C -14.106 0.466 -0.484 1.00 . A A . 91 ILE CD1 1 1 14 33002 1 1 91 ILE CG1 C -13.759 1.300 0.738 1.00 . A A . 91 ILE CG1 1 1 14 33003 1 1 91 ILE CG2 C -15.985 0.952 1.864 1.00 . A A . 91 ILE CG2 1 1 14 33004 1 1 91 ILE H H -14.141 4.407 1.047 1.00 . A A . 91 ILE H 1 1 14 33005 1 1 91 ILE HA H -15.680 2.565 -0.548 1.00 . A A . 91 ILE HA 1 1 14 33006 1 1 91 ILE HB H -14.624 2.518 2.271 1.00 . A A . 91 ILE HB 1 1 14 33007 1 1 91 ILE HD11 H -14.818 -0.299 -0.211 1.00 . A A . 91 ILE HD11 1 1 14 33008 1 1 91 ILE HD12 H -13.212 0.001 -0.870 1.00 . A A . 91 ILE HD12 1 1 14 33009 1 1 91 ILE HD13 H -14.535 1.100 -1.245 1.00 . A A . 91 ILE HD13 1 1 14 33010 1 1 91 ILE HG12 H -13.055 2.057 0.428 1.00 . A A . 91 ILE HG12 1 1 14 33011 1 1 91 ILE HG13 H -13.282 0.649 1.458 1.00 . A A . 91 ILE HG13 1 1 14 33012 1 1 91 ILE HG21 H -15.524 0.288 2.579 1.00 . A A . 91 ILE HG21 1 1 14 33013 1 1 91 ILE HG22 H -16.330 0.380 1.016 1.00 . A A . 91 ILE HG22 1 1 14 33014 1 1 91 ILE HG23 H -16.822 1.454 2.325 1.00 . A A . 91 ILE HG23 1 1 14 33015 1 1 91 ILE N N -14.768 4.198 0.322 1.00 . A A . 91 ILE N 1 1 14 33016 1 1 91 ILE O O -18.009 2.879 0.459 1.00 . A A . 91 ILE O 1 1 14 33017 1 1 92 SER C C -19.155 4.059 3.020 1.00 . A A . 92 SER C 1 1 14 33018 1 1 92 SER CA C -18.238 5.030 2.275 1.00 . A A . 92 SER CA 1 1 14 33019 1 1 92 SER CB C -18.975 5.681 1.099 1.00 . A A . 92 SER CB 1 1 14 33020 1 1 92 SER H H -16.163 4.682 2.205 1.00 . A A . 92 SER H 1 1 14 33021 1 1 92 SER HA H -17.948 5.807 2.964 1.00 . A A . 92 SER HA 1 1 14 33022 1 1 92 SER HB2 H -19.306 4.915 0.414 1.00 . A A . 92 SER HB2 1 1 14 33023 1 1 92 SER HB3 H -19.829 6.226 1.470 1.00 . A A . 92 SER HB3 1 1 14 33024 1 1 92 SER HG H -17.945 7.345 0.962 1.00 . A A . 92 SER HG 1 1 14 33025 1 1 92 SER N N -17.011 4.389 1.817 1.00 . A A . 92 SER N 1 1 14 33026 1 1 92 SER O O -18.963 3.812 4.213 1.00 . A A . 92 SER O 1 1 14 33027 1 1 92 SER OG O -18.126 6.580 0.401 1.00 . A A . 92 SER OG 1 1 14 33028 1 1 93 GLU C C -21.604 1.545 2.013 1.00 . A A . 93 GLU C 1 1 14 33029 1 1 93 GLU CA C -21.156 2.663 2.952 1.00 . A A . 93 GLU CA 1 1 14 33030 1 1 93 GLU CB C -22.369 3.512 3.353 1.00 . A A . 93 GLU CB 1 1 14 33031 1 1 93 GLU CD C -23.163 5.653 4.441 1.00 . A A . 93 GLU CD 1 1 14 33032 1 1 93 GLU CG C -22.028 4.668 4.280 1.00 . A A . 93 GLU CG 1 1 14 33033 1 1 93 GLU H H -20.176 3.646 1.352 1.00 . A A . 93 GLU H 1 1 14 33034 1 1 93 GLU HA H -20.724 2.224 3.838 1.00 . A A . 93 GLU HA 1 1 14 33035 1 1 93 GLU HB2 H -22.822 3.914 2.460 1.00 . A A . 93 GLU HB2 1 1 14 33036 1 1 93 GLU HB3 H -23.085 2.878 3.852 1.00 . A A . 93 GLU HB3 1 1 14 33037 1 1 93 GLU HG2 H -21.782 4.269 5.252 1.00 . A A . 93 GLU HG2 1 1 14 33038 1 1 93 GLU HG3 H -21.171 5.190 3.880 1.00 . A A . 93 GLU HG3 1 1 14 33039 1 1 93 GLU N N -20.141 3.501 2.319 1.00 . A A . 93 GLU N 1 1 14 33040 1 1 93 GLU O O -21.816 0.411 2.439 1.00 . A A . 93 GLU O 1 1 14 33041 1 1 93 GLU OE1 O -23.507 6.333 3.452 1.00 . A A . 93 GLU OE1 1 1 14 33042 1 1 93 GLU OE2 O -23.698 5.774 5.562 1.00 . A A . 93 GLU OE2 1 1 14 33043 1 1 94 THR C C -21.077 0.011 -0.764 1.00 . A A . 94 THR C 1 1 14 33044 1 1 94 THR CA C -22.204 0.914 -0.261 1.00 . A A . 94 THR CA 1 1 14 33045 1 1 94 THR CB C -22.857 1.645 -1.447 1.00 . A A . 94 THR CB 1 1 14 33046 1 1 94 THR CG2 C -24.318 1.956 -1.157 1.00 . A A . 94 THR CG2 1 1 14 33047 1 1 94 THR H H -21.531 2.784 0.445 1.00 . A A . 94 THR H 1 1 14 33048 1 1 94 THR HA H -22.959 0.298 0.206 1.00 . A A . 94 THR HA 1 1 14 33049 1 1 94 THR HB H -22.806 1.004 -2.316 1.00 . A A . 94 THR HB 1 1 14 33050 1 1 94 THR HG1 H -22.788 3.582 -1.833 1.00 . A A . 94 THR HG1 1 1 14 33051 1 1 94 THR HG21 H -24.860 1.034 -1.006 1.00 . A A . 94 THR HG21 1 1 14 33052 1 1 94 THR HG22 H -24.745 2.492 -1.992 1.00 . A A . 94 THR HG22 1 1 14 33053 1 1 94 THR HG23 H -24.387 2.563 -0.266 1.00 . A A . 94 THR HG23 1 1 14 33054 1 1 94 THR N N -21.738 1.872 0.732 1.00 . A A . 94 THR N 1 1 14 33055 1 1 94 THR O O -21.250 -0.747 -1.718 1.00 . A A . 94 THR O 1 1 14 33056 1 1 94 THR OG1 O -22.149 2.864 -1.721 1.00 . A A . 94 THR OG1 1 1 14 33057 1 1 95 LEU C C -18.312 -1.401 0.871 1.00 . A A . 95 LEU C 1 1 14 33058 1 1 95 LEU CA C -18.791 -0.764 -0.427 1.00 . A A . 95 LEU CA 1 1 14 33059 1 1 95 LEU CB C -17.645 0.020 -1.092 1.00 . A A . 95 LEU CB 1 1 14 33060 1 1 95 LEU CD1 C -18.898 1.580 -2.639 1.00 . A A . 95 LEU CD1 1 1 14 33061 1 1 95 LEU CD2 C -16.558 0.928 -3.165 1.00 . A A . 95 LEU CD2 1 1 14 33062 1 1 95 LEU CG C -17.867 0.467 -2.548 1.00 . A A . 95 LEU CG 1 1 14 33063 1 1 95 LEU H H -19.824 0.777 0.579 1.00 . A A . 95 LEU H 1 1 14 33064 1 1 95 LEU HA H -19.128 -1.549 -1.096 1.00 . A A . 95 LEU HA 1 1 14 33065 1 1 95 LEU HB2 H -17.461 0.905 -0.499 1.00 . A A . 95 LEU HB2 1 1 14 33066 1 1 95 LEU HB3 H -16.759 -0.596 -1.063 1.00 . A A . 95 LEU HB3 1 1 14 33067 1 1 95 LEU HD11 H -19.026 1.866 -3.672 1.00 . A A . 95 LEU HD11 1 1 14 33068 1 1 95 LEU HD12 H -18.559 2.431 -2.068 1.00 . A A . 95 LEU HD12 1 1 14 33069 1 1 95 LEU HD13 H -19.840 1.232 -2.243 1.00 . A A . 95 LEU HD13 1 1 14 33070 1 1 95 LEU HD21 H -16.726 1.217 -4.191 1.00 . A A . 95 LEU HD21 1 1 14 33071 1 1 95 LEU HD22 H -15.840 0.122 -3.131 1.00 . A A . 95 LEU HD22 1 1 14 33072 1 1 95 LEU HD23 H -16.177 1.773 -2.612 1.00 . A A . 95 LEU HD23 1 1 14 33073 1 1 95 LEU HG H -18.230 -0.371 -3.123 1.00 . A A . 95 LEU HG 1 1 14 33074 1 1 95 LEU N N -19.922 0.105 -0.127 1.00 . A A . 95 LEU N 1 1 14 33075 1 1 95 LEU O O -18.791 -1.045 1.947 1.00 . A A . 95 LEU O 1 1 14 33076 1 1 96 GLU C C -15.460 -2.661 2.277 1.00 . A A . 96 GLU C 1 1 14 33077 1 1 96 GLU CA C -16.905 -3.042 1.960 1.00 . A A . 96 GLU CA 1 1 14 33078 1 1 96 GLU CB C -17.058 -4.550 1.741 1.00 . A A . 96 GLU CB 1 1 14 33079 1 1 96 GLU CD C -17.323 -5.093 4.199 1.00 . A A . 96 GLU CD 1 1 14 33080 1 1 96 GLU CG C -16.623 -5.425 2.902 1.00 . A A . 96 GLU CG 1 1 14 33081 1 1 96 GLU H H -16.993 -2.545 -0.096 1.00 . A A . 96 GLU H 1 1 14 33082 1 1 96 GLU HA H -17.528 -2.746 2.791 1.00 . A A . 96 GLU HA 1 1 14 33083 1 1 96 GLU HB2 H -18.096 -4.762 1.539 1.00 . A A . 96 GLU HB2 1 1 14 33084 1 1 96 GLU HB3 H -16.474 -4.829 0.875 1.00 . A A . 96 GLU HB3 1 1 14 33085 1 1 96 GLU HG2 H -16.847 -6.451 2.652 1.00 . A A . 96 GLU HG2 1 1 14 33086 1 1 96 GLU HG3 H -15.560 -5.316 3.043 1.00 . A A . 96 GLU HG3 1 1 14 33087 1 1 96 GLU N N -17.378 -2.332 0.780 1.00 . A A . 96 GLU N 1 1 14 33088 1 1 96 GLU O O -15.214 -1.817 3.138 1.00 . A A . 96 GLU O 1 1 14 33089 1 1 96 GLU OE1 O -16.705 -4.447 5.067 1.00 . A A . 96 GLU OE1 1 1 14 33090 1 1 96 GLU OE2 O -18.488 -5.496 4.371 1.00 . A A . 96 GLU OE2 1 1 14 33091 1 1 97 LYS C C -12.254 -3.840 0.822 1.00 . A A . 97 LYS C 1 1 14 33092 1 1 97 LYS CA C -13.093 -2.956 1.727 1.00 . A A . 97 LYS CA 1 1 14 33093 1 1 97 LYS CB C -12.634 -3.130 3.183 1.00 . A A . 97 LYS CB 1 1 14 33094 1 1 97 LYS CD C -12.309 -4.623 5.170 1.00 . A A . 97 LYS CD 1 1 14 33095 1 1 97 LYS CE C -12.598 -5.977 5.795 1.00 . A A . 97 LYS CE 1 1 14 33096 1 1 97 LYS CG C -12.889 -4.510 3.770 1.00 . A A . 97 LYS CG 1 1 14 33097 1 1 97 LYS H H -14.774 -3.945 0.902 1.00 . A A . 97 LYS H 1 1 14 33098 1 1 97 LYS HA H -12.948 -1.926 1.435 1.00 . A A . 97 LYS HA 1 1 14 33099 1 1 97 LYS HB2 H -11.573 -2.937 3.236 1.00 . A A . 97 LYS HB2 1 1 14 33100 1 1 97 LYS HB3 H -13.149 -2.404 3.796 1.00 . A A . 97 LYS HB3 1 1 14 33101 1 1 97 LYS HD2 H -11.240 -4.484 5.117 1.00 . A A . 97 LYS HD2 1 1 14 33102 1 1 97 LYS HD3 H -12.741 -3.852 5.791 1.00 . A A . 97 LYS HD3 1 1 14 33103 1 1 97 LYS HE2 H -12.220 -6.748 5.141 1.00 . A A . 97 LYS HE2 1 1 14 33104 1 1 97 LYS HE3 H -12.090 -6.035 6.747 1.00 . A A . 97 LYS HE3 1 1 14 33105 1 1 97 LYS HG2 H -13.953 -4.680 3.818 1.00 . A A . 97 LYS HG2 1 1 14 33106 1 1 97 LYS HG3 H -12.429 -5.252 3.136 1.00 . A A . 97 LYS HG3 1 1 14 33107 1 1 97 LYS HZ1 H -14.542 -6.276 5.096 1.00 . A A . 97 LYS HZ1 1 1 14 33108 1 1 97 LYS HZ2 H -14.459 -5.400 6.539 1.00 . A A . 97 LYS HZ2 1 1 14 33109 1 1 97 LYS HZ3 H -14.206 -7.071 6.550 1.00 . A A . 97 LYS HZ3 1 1 14 33110 1 1 97 LYS N N -14.513 -3.266 1.563 1.00 . A A . 97 LYS N 1 1 14 33111 1 1 97 LYS NZ N -14.052 -6.197 6.009 1.00 . A A . 97 LYS NZ 1 1 14 33112 1 1 97 LYS O O -12.664 -4.943 0.469 1.00 . A A . 97 LYS O 1 1 14 33113 1 1 98 ILE C C -8.900 -4.412 0.361 1.00 . A A . 98 ILE C 1 1 14 33114 1 1 98 ILE CA C -10.196 -4.139 -0.395 1.00 . A A . 98 ILE CA 1 1 14 33115 1 1 98 ILE CB C -9.906 -3.458 -1.758 1.00 . A A . 98 ILE CB 1 1 14 33116 1 1 98 ILE CD1 C -8.574 -1.629 -2.929 1.00 . A A . 98 ILE CD1 1 1 14 33117 1 1 98 ILE CG1 C -8.894 -2.319 -1.619 1.00 . A A . 98 ILE CG1 1 1 14 33118 1 1 98 ILE CG2 C -11.205 -2.931 -2.362 1.00 . A A . 98 ILE CG2 1 1 14 33119 1 1 98 ILE H H -10.818 -2.459 0.719 1.00 . A A . 98 ILE H 1 1 14 33120 1 1 98 ILE HA H -10.682 -5.085 -0.589 1.00 . A A . 98 ILE HA 1 1 14 33121 1 1 98 ILE HB H -9.507 -4.206 -2.429 1.00 . A A . 98 ILE HB 1 1 14 33122 1 1 98 ILE HD11 H -8.138 -2.341 -3.613 1.00 . A A . 98 ILE HD11 1 1 14 33123 1 1 98 ILE HD12 H -7.875 -0.825 -2.751 1.00 . A A . 98 ILE HD12 1 1 14 33124 1 1 98 ILE HD13 H -9.482 -1.228 -3.356 1.00 . A A . 98 ILE HD13 1 1 14 33125 1 1 98 ILE HG12 H -9.289 -1.577 -0.944 1.00 . A A . 98 ILE HG12 1 1 14 33126 1 1 98 ILE HG13 H -7.972 -2.711 -1.216 1.00 . A A . 98 ILE HG13 1 1 14 33127 1 1 98 ILE HG21 H -11.867 -3.758 -2.571 1.00 . A A . 98 ILE HG21 1 1 14 33128 1 1 98 ILE HG22 H -10.989 -2.401 -3.279 1.00 . A A . 98 ILE HG22 1 1 14 33129 1 1 98 ILE HG23 H -11.680 -2.259 -1.661 1.00 . A A . 98 ILE HG23 1 1 14 33130 1 1 98 ILE N N -11.090 -3.354 0.433 1.00 . A A . 98 ILE N 1 1 14 33131 1 1 98 ILE O O -8.417 -3.564 1.117 1.00 . A A . 98 ILE O 1 1 14 33132 1 1 99 ALA C C -5.972 -6.119 0.042 1.00 . A A . 99 ALA C 1 1 14 33133 1 1 99 ALA CA C -7.204 -6.051 0.921 1.00 . A A . 99 ALA CA 1 1 14 33134 1 1 99 ALA CB C -7.467 -7.422 1.518 1.00 . A A . 99 ALA CB 1 1 14 33135 1 1 99 ALA H H -8.768 -6.204 -0.485 1.00 . A A . 99 ALA H 1 1 14 33136 1 1 99 ALA HA H -7.030 -5.357 1.728 1.00 . A A . 99 ALA HA 1 1 14 33137 1 1 99 ALA HB1 H -7.564 -8.146 0.720 1.00 . A A . 99 ALA HB1 1 1 14 33138 1 1 99 ALA HB2 H -8.379 -7.397 2.093 1.00 . A A . 99 ALA HB2 1 1 14 33139 1 1 99 ALA HB3 H -6.644 -7.700 2.158 1.00 . A A . 99 ALA HB3 1 1 14 33140 1 1 99 ALA N N -8.367 -5.603 0.175 1.00 . A A . 99 ALA N 1 1 14 33141 1 1 99 ALA O O -6.063 -6.417 -1.146 1.00 . A A . 99 ALA O 1 1 14 33142 1 1 100 TYR C C -2.725 -7.004 0.805 1.00 . A A . 100 TYR C 1 1 14 33143 1 1 100 TYR CA C -3.546 -6.031 -0.025 1.00 . A A . 100 TYR CA 1 1 14 33144 1 1 100 TYR CB C -2.786 -4.706 -0.149 1.00 . A A . 100 TYR CB 1 1 14 33145 1 1 100 TYR CD1 C -3.895 -3.386 -2.001 1.00 . A A . 100 TYR CD1 1 1 14 33146 1 1 100 TYR CD2 C -4.114 -2.596 0.237 1.00 . A A . 100 TYR CD2 1 1 14 33147 1 1 100 TYR CE1 C -4.644 -2.315 -2.453 1.00 . A A . 100 TYR CE1 1 1 14 33148 1 1 100 TYR CE2 C -4.863 -1.527 -0.207 1.00 . A A . 100 TYR CE2 1 1 14 33149 1 1 100 TYR CG C -3.618 -3.545 -0.649 1.00 . A A . 100 TYR CG 1 1 14 33150 1 1 100 TYR CZ C -5.125 -1.390 -1.550 1.00 . A A . 100 TYR CZ 1 1 14 33151 1 1 100 TYR H H -4.839 -5.493 1.556 1.00 . A A . 100 TYR H 1 1 14 33152 1 1 100 TYR HA H -3.721 -6.448 -1.006 1.00 . A A . 100 TYR HA 1 1 14 33153 1 1 100 TYR HB2 H -2.396 -4.436 0.819 1.00 . A A . 100 TYR HB2 1 1 14 33154 1 1 100 TYR HB3 H -1.961 -4.841 -0.835 1.00 . A A . 100 TYR HB3 1 1 14 33155 1 1 100 TYR HD1 H -3.518 -4.114 -2.704 1.00 . A A . 100 TYR HD1 1 1 14 33156 1 1 100 TYR HD2 H -3.909 -2.706 1.291 1.00 . A A . 100 TYR HD2 1 1 14 33157 1 1 100 TYR HE1 H -4.850 -2.208 -3.507 1.00 . A A . 100 TYR HE1 1 1 14 33158 1 1 100 TYR HE2 H -5.241 -0.803 0.500 1.00 . A A . 100 TYR HE2 1 1 14 33159 1 1 100 TYR HH H -5.372 0.504 -1.831 1.00 . A A . 100 TYR HH 1 1 14 33160 1 1 100 TYR N N -4.826 -5.841 0.634 1.00 . A A . 100 TYR N 1 1 14 33161 1 1 100 TYR O O -2.379 -6.699 1.944 1.00 . A A . 100 TYR O 1 1 14 33162 1 1 100 TYR OH O -5.865 -0.322 -1.992 1.00 . A A . 100 TYR OH 1 1 14 33163 1 1 101 GLU C C -0.401 -9.496 0.317 1.00 . A A . 101 GLU C 1 1 14 33164 1 1 101 GLU CA C -1.704 -9.178 1.014 1.00 . A A . 101 GLU CA 1 1 14 33165 1 1 101 GLU CB C -2.552 -10.438 1.175 1.00 . A A . 101 GLU CB 1 1 14 33166 1 1 101 GLU CD C -2.804 -12.694 2.267 1.00 . A A . 101 GLU CD 1 1 14 33167 1 1 101 GLU CG C -1.965 -11.444 2.149 1.00 . A A . 101 GLU CG 1 1 14 33168 1 1 101 GLU H H -2.652 -8.344 -0.681 1.00 . A A . 101 GLU H 1 1 14 33169 1 1 101 GLU HA H -1.482 -8.771 1.991 1.00 . A A . 101 GLU HA 1 1 14 33170 1 1 101 GLU HB2 H -3.534 -10.156 1.528 1.00 . A A . 101 GLU HB2 1 1 14 33171 1 1 101 GLU HB3 H -2.650 -10.917 0.211 1.00 . A A . 101 GLU HB3 1 1 14 33172 1 1 101 GLU HG2 H -0.978 -11.720 1.810 1.00 . A A . 101 GLU HG2 1 1 14 33173 1 1 101 GLU HG3 H -1.894 -10.982 3.124 1.00 . A A . 101 GLU HG3 1 1 14 33174 1 1 101 GLU N N -2.420 -8.167 0.258 1.00 . A A . 101 GLU N 1 1 14 33175 1 1 101 GLU O O -0.369 -10.247 -0.657 1.00 . A A . 101 GLU O 1 1 14 33176 1 1 101 GLU OE1 O -2.438 -13.718 1.651 1.00 . A A . 101 GLU OE1 1 1 14 33177 1 1 101 GLU OE2 O -3.835 -12.664 2.975 1.00 . A A . 101 GLU OE2 1 1 14 33178 1 1 102 ILE C C 2.823 -10.038 0.897 1.00 . A A . 102 ILE C 1 1 14 33179 1 1 102 ILE CA C 1.957 -9.010 0.181 1.00 . A A . 102 ILE CA 1 1 14 33180 1 1 102 ILE CB C 2.698 -7.650 0.161 1.00 . A A . 102 ILE CB 1 1 14 33181 1 1 102 ILE CD1 C 0.766 -5.961 0.257 1.00 . A A . 102 ILE CD1 1 1 14 33182 1 1 102 ILE CG1 C 1.886 -6.564 -0.563 1.00 . A A . 102 ILE CG1 1 1 14 33183 1 1 102 ILE CG2 C 4.047 -7.809 -0.506 1.00 . A A . 102 ILE CG2 1 1 14 33184 1 1 102 ILE H H 0.577 -8.383 1.644 1.00 . A A . 102 ILE H 1 1 14 33185 1 1 102 ILE HA H 1.806 -9.329 -0.839 1.00 . A A . 102 ILE HA 1 1 14 33186 1 1 102 ILE HB H 2.865 -7.344 1.182 1.00 . A A . 102 ILE HB 1 1 14 33187 1 1 102 ILE HD11 H 0.068 -6.735 0.539 1.00 . A A . 102 ILE HD11 1 1 14 33188 1 1 102 ILE HD12 H 0.254 -5.212 -0.328 1.00 . A A . 102 ILE HD12 1 1 14 33189 1 1 102 ILE HD13 H 1.175 -5.503 1.146 1.00 . A A . 102 ILE HD13 1 1 14 33190 1 1 102 ILE HG12 H 2.552 -5.763 -0.845 1.00 . A A . 102 ILE HG12 1 1 14 33191 1 1 102 ILE HG13 H 1.451 -6.990 -1.455 1.00 . A A . 102 ILE HG13 1 1 14 33192 1 1 102 ILE HG21 H 4.639 -8.528 0.040 1.00 . A A . 102 ILE HG21 1 1 14 33193 1 1 102 ILE HG22 H 4.555 -6.857 -0.519 1.00 . A A . 102 ILE HG22 1 1 14 33194 1 1 102 ILE HG23 H 3.905 -8.155 -1.521 1.00 . A A . 102 ILE HG23 1 1 14 33195 1 1 102 ILE N N 0.663 -8.906 0.813 1.00 . A A . 102 ILE N 1 1 14 33196 1 1 102 ILE O O 3.176 -9.863 2.063 1.00 . A A . 102 ILE O 1 1 14 33197 1 1 103 LYS C C 5.441 -11.905 0.158 1.00 . A A . 103 LYS C 1 1 14 33198 1 1 103 LYS CA C 4.051 -12.120 0.731 1.00 . A A . 103 LYS CA 1 1 14 33199 1 1 103 LYS CB C 3.557 -13.530 0.393 1.00 . A A . 103 LYS CB 1 1 14 33200 1 1 103 LYS CD C 4.662 -14.711 2.329 1.00 . A A . 103 LYS CD 1 1 14 33201 1 1 103 LYS CE C 5.614 -15.825 2.741 1.00 . A A . 103 LYS CE 1 1 14 33202 1 1 103 LYS CG C 4.516 -14.636 0.816 1.00 . A A . 103 LYS CG 1 1 14 33203 1 1 103 LYS H H 2.765 -11.233 -0.701 1.00 . A A . 103 LYS H 1 1 14 33204 1 1 103 LYS HA H 4.089 -12.004 1.805 1.00 . A A . 103 LYS HA 1 1 14 33205 1 1 103 LYS HB2 H 2.614 -13.693 0.890 1.00 . A A . 103 LYS HB2 1 1 14 33206 1 1 103 LYS HB3 H 3.409 -13.599 -0.674 1.00 . A A . 103 LYS HB3 1 1 14 33207 1 1 103 LYS HD2 H 5.047 -13.769 2.691 1.00 . A A . 103 LYS HD2 1 1 14 33208 1 1 103 LYS HD3 H 3.692 -14.897 2.765 1.00 . A A . 103 LYS HD3 1 1 14 33209 1 1 103 LYS HE2 H 5.545 -15.960 3.809 1.00 . A A . 103 LYS HE2 1 1 14 33210 1 1 103 LYS HE3 H 5.315 -16.737 2.244 1.00 . A A . 103 LYS HE3 1 1 14 33211 1 1 103 LYS HG2 H 4.137 -15.581 0.456 1.00 . A A . 103 LYS HG2 1 1 14 33212 1 1 103 LYS HG3 H 5.486 -14.445 0.379 1.00 . A A . 103 LYS HG3 1 1 14 33213 1 1 103 LYS HZ1 H 7.095 -15.239 1.388 1.00 . A A . 103 LYS HZ1 1 1 14 33214 1 1 103 LYS HZ2 H 7.621 -16.361 2.532 1.00 . A A . 103 LYS HZ2 1 1 14 33215 1 1 103 LYS HZ3 H 7.390 -14.746 2.980 1.00 . A A . 103 LYS HZ3 1 1 14 33216 1 1 103 LYS N N 3.144 -11.115 0.201 1.00 . A A . 103 LYS N 1 1 14 33217 1 1 103 LYS NZ N 7.025 -15.521 2.384 1.00 . A A . 103 LYS NZ 1 1 14 33218 1 1 103 LYS O O 5.624 -11.904 -1.060 1.00 . A A . 103 LYS O 1 1 14 33219 1 1 104 LEU C C 8.560 -12.740 0.425 1.00 . A A . 104 LEU C 1 1 14 33220 1 1 104 LEU CA C 7.770 -11.456 0.598 1.00 . A A . 104 LEU CA 1 1 14 33221 1 1 104 LEU CB C 8.481 -10.534 1.582 1.00 . A A . 104 LEU CB 1 1 14 33222 1 1 104 LEU CD1 C 9.320 -8.249 2.147 1.00 . A A . 104 LEU CD1 1 1 14 33223 1 1 104 LEU CD2 C 9.730 -9.199 -0.120 1.00 . A A . 104 LEU CD2 1 1 14 33224 1 1 104 LEU CG C 8.764 -9.135 1.051 1.00 . A A . 104 LEU CG 1 1 14 33225 1 1 104 LEU H H 6.212 -11.739 1.995 1.00 . A A . 104 LEU H 1 1 14 33226 1 1 104 LEU HA H 7.714 -10.960 -0.359 1.00 . A A . 104 LEU HA 1 1 14 33227 1 1 104 LEU HB2 H 7.869 -10.447 2.467 1.00 . A A . 104 LEU HB2 1 1 14 33228 1 1 104 LEU HB3 H 9.422 -10.989 1.856 1.00 . A A . 104 LEU HB3 1 1 14 33229 1 1 104 LEU HD11 H 9.489 -7.259 1.753 1.00 . A A . 104 LEU HD11 1 1 14 33230 1 1 104 LEU HD12 H 10.253 -8.660 2.503 1.00 . A A . 104 LEU HD12 1 1 14 33231 1 1 104 LEU HD13 H 8.613 -8.197 2.960 1.00 . A A . 104 LEU HD13 1 1 14 33232 1 1 104 LEU HD21 H 9.306 -9.806 -0.905 1.00 . A A . 104 LEU HD21 1 1 14 33233 1 1 104 LEU HD22 H 10.663 -9.633 0.208 1.00 . A A . 104 LEU HD22 1 1 14 33234 1 1 104 LEU HD23 H 9.908 -8.202 -0.493 1.00 . A A . 104 LEU HD23 1 1 14 33235 1 1 104 LEU HG H 7.843 -8.698 0.705 1.00 . A A . 104 LEU HG 1 1 14 33236 1 1 104 LEU N N 6.413 -11.714 1.031 1.00 . A A . 104 LEU N 1 1 14 33237 1 1 104 LEU O O 8.647 -13.569 1.332 1.00 . A A . 104 LEU O 1 1 14 33238 1 1 105 VAL C C 11.329 -13.395 -1.553 1.00 . A A . 105 VAL C 1 1 14 33239 1 1 105 VAL CA C 10.006 -13.989 -1.076 1.00 . A A . 105 VAL CA 1 1 14 33240 1 1 105 VAL CB C 9.406 -14.906 -2.169 1.00 . A A . 105 VAL CB 1 1 14 33241 1 1 105 VAL CG1 C 10.384 -15.996 -2.569 1.00 . A A . 105 VAL CG1 1 1 14 33242 1 1 105 VAL CG2 C 8.095 -15.517 -1.695 1.00 . A A . 105 VAL CG2 1 1 14 33243 1 1 105 VAL H H 8.897 -12.242 -1.467 1.00 . A A . 105 VAL H 1 1 14 33244 1 1 105 VAL HA H 10.171 -14.568 -0.178 1.00 . A A . 105 VAL HA 1 1 14 33245 1 1 105 VAL HB H 9.199 -14.305 -3.041 1.00 . A A . 105 VAL HB 1 1 14 33246 1 1 105 VAL HG11 H 11.295 -15.539 -2.932 1.00 . A A . 105 VAL HG11 1 1 14 33247 1 1 105 VAL HG12 H 9.949 -16.601 -3.349 1.00 . A A . 105 VAL HG12 1 1 14 33248 1 1 105 VAL HG13 H 10.607 -16.612 -1.712 1.00 . A A . 105 VAL HG13 1 1 14 33249 1 1 105 VAL HG21 H 8.270 -16.097 -0.800 1.00 . A A . 105 VAL HG21 1 1 14 33250 1 1 105 VAL HG22 H 7.695 -16.158 -2.467 1.00 . A A . 105 VAL HG22 1 1 14 33251 1 1 105 VAL HG23 H 7.387 -14.730 -1.479 1.00 . A A . 105 VAL HG23 1 1 14 33252 1 1 105 VAL N N 9.106 -12.897 -0.762 1.00 . A A . 105 VAL N 1 1 14 33253 1 1 105 VAL O O 11.344 -12.307 -2.112 1.00 . A A . 105 VAL O 1 1 14 33254 1 1 106 ALA C C 14.049 -14.050 -3.149 1.00 . A A . 106 ALA C 1 1 14 33255 1 1 106 ALA CA C 13.728 -13.565 -1.743 1.00 . A A . 106 ALA CA 1 1 14 33256 1 1 106 ALA CB C 14.817 -13.987 -0.777 1.00 . A A . 106 ALA CB 1 1 14 33257 1 1 106 ALA H H 12.385 -14.925 -0.829 1.00 . A A . 106 ALA H 1 1 14 33258 1 1 106 ALA HA H 13.680 -12.486 -1.747 1.00 . A A . 106 ALA HA 1 1 14 33259 1 1 106 ALA HB1 H 14.562 -13.660 0.219 1.00 . A A . 106 ALA HB1 1 1 14 33260 1 1 106 ALA HB2 H 15.754 -13.540 -1.076 1.00 . A A . 106 ALA HB2 1 1 14 33261 1 1 106 ALA HB3 H 14.910 -15.062 -0.792 1.00 . A A . 106 ALA HB3 1 1 14 33262 1 1 106 ALA N N 12.435 -14.070 -1.307 1.00 . A A . 106 ALA N 1 1 14 33263 1 1 106 ALA O O 14.042 -15.254 -3.414 1.00 . A A . 106 ALA O 1 1 14 33264 1 1 107 SER C C 16.127 -13.733 -5.576 1.00 . A A . 107 SER C 1 1 14 33265 1 1 107 SER CA C 14.635 -13.447 -5.419 1.00 . A A . 107 SER CA 1 1 14 33266 1 1 107 SER CB C 14.216 -12.287 -6.317 1.00 . A A . 107 SER CB 1 1 14 33267 1 1 107 SER H H 14.295 -12.166 -3.793 1.00 . A A . 107 SER H 1 1 14 33268 1 1 107 SER HA H 14.078 -14.327 -5.692 1.00 . A A . 107 SER HA 1 1 14 33269 1 1 107 SER HB2 H 14.770 -12.339 -7.228 1.00 . A A . 107 SER HB2 1 1 14 33270 1 1 107 SER HB3 H 13.159 -12.354 -6.529 1.00 . A A . 107 SER HB3 1 1 14 33271 1 1 107 SER HG H 13.720 -10.463 -5.811 1.00 . A A . 107 SER HG 1 1 14 33272 1 1 107 SER N N 14.313 -13.115 -4.051 1.00 . A A . 107 SER N 1 1 14 33273 1 1 107 SER O O 16.950 -13.238 -4.804 1.00 . A A . 107 SER O 1 1 14 33274 1 1 107 SER OG O 14.484 -11.043 -5.703 1.00 . A A . 107 SER OG 1 1 14 33275 1 1 108 PRO C C 18.666 -13.656 -7.411 1.00 . A A . 108 PRO C 1 1 14 33276 1 1 108 PRO CA C 17.896 -14.869 -6.891 1.00 . A A . 108 PRO CA 1 1 14 33277 1 1 108 PRO CB C 17.792 -15.945 -7.976 1.00 . A A . 108 PRO CB 1 1 14 33278 1 1 108 PRO CD C 15.564 -15.224 -7.514 1.00 . A A . 108 PRO CD 1 1 14 33279 1 1 108 PRO CG C 16.463 -15.721 -8.610 1.00 . A A . 108 PRO CG 1 1 14 33280 1 1 108 PRO HA H 18.402 -15.270 -6.026 1.00 . A A . 108 PRO HA 1 1 14 33281 1 1 108 PRO HB2 H 18.596 -15.821 -8.687 1.00 . A A . 108 PRO HB2 1 1 14 33282 1 1 108 PRO HB3 H 17.853 -16.923 -7.523 1.00 . A A . 108 PRO HB3 1 1 14 33283 1 1 108 PRO HD2 H 14.836 -14.530 -7.909 1.00 . A A . 108 PRO HD2 1 1 14 33284 1 1 108 PRO HD3 H 15.071 -16.050 -7.026 1.00 . A A . 108 PRO HD3 1 1 14 33285 1 1 108 PRO HG2 H 16.550 -14.978 -9.390 1.00 . A A . 108 PRO HG2 1 1 14 33286 1 1 108 PRO HG3 H 16.086 -16.649 -9.013 1.00 . A A . 108 PRO HG3 1 1 14 33287 1 1 108 PRO N N 16.493 -14.544 -6.590 1.00 . A A . 108 PRO N 1 1 14 33288 1 1 108 PRO O O 19.846 -13.745 -7.744 1.00 . A A . 108 PRO O 1 1 14 33289 1 1 109 ASP C C 19.243 -10.614 -6.673 1.00 . A A . 109 ASP C 1 1 14 33290 1 1 109 ASP CA C 18.578 -11.259 -7.872 1.00 . A A . 109 ASP CA 1 1 14 33291 1 1 109 ASP CB C 17.506 -10.336 -8.468 1.00 . A A . 109 ASP CB 1 1 14 33292 1 1 109 ASP CG C 18.040 -8.983 -8.908 1.00 . A A . 109 ASP CG 1 1 14 33293 1 1 109 ASP H H 17.019 -12.545 -7.263 1.00 . A A . 109 ASP H 1 1 14 33294 1 1 109 ASP HA H 19.322 -11.458 -8.600 1.00 . A A . 109 ASP HA 1 1 14 33295 1 1 109 ASP HB2 H 17.068 -10.819 -9.328 1.00 . A A . 109 ASP HB2 1 1 14 33296 1 1 109 ASP HB3 H 16.736 -10.173 -7.728 1.00 . A A . 109 ASP HB3 1 1 14 33297 1 1 109 ASP N N 17.974 -12.525 -7.481 1.00 . A A . 109 ASP N 1 1 14 33298 1 1 109 ASP O O 19.968 -9.627 -6.786 1.00 . A A . 109 ASP O 1 1 14 33299 1 1 109 ASP OD1 O 18.803 -8.930 -9.898 1.00 . A A . 109 ASP OD1 1 1 14 33300 1 1 109 ASP OD2 O 17.673 -7.963 -8.285 1.00 . A A . 109 ASP OD2 1 1 14 33301 1 1 110 GLY C C 18.500 -9.579 -3.808 1.00 . A A . 110 GLY C 1 1 14 33302 1 1 110 GLY CA C 19.464 -10.635 -4.281 1.00 . A A . 110 GLY CA 1 1 14 33303 1 1 110 GLY H H 18.513 -12.060 -5.521 1.00 . A A . 110 GLY H 1 1 14 33304 1 1 110 GLY HA2 H 19.539 -11.412 -3.533 1.00 . A A . 110 GLY HA2 1 1 14 33305 1 1 110 GLY HA3 H 20.435 -10.186 -4.429 1.00 . A A . 110 GLY HA3 1 1 14 33306 1 1 110 GLY N N 19.008 -11.211 -5.523 1.00 . A A . 110 GLY N 1 1 14 33307 1 1 110 GLY O O 18.668 -8.992 -2.736 1.00 . A A . 110 GLY O 1 1 14 33308 1 1 111 GLY C C 15.322 -9.056 -3.525 1.00 . A A . 111 GLY C 1 1 14 33309 1 1 111 GLY CA C 16.452 -8.390 -4.282 1.00 . A A . 111 GLY CA 1 1 14 33310 1 1 111 GLY H H 17.473 -9.787 -5.514 1.00 . A A . 111 GLY H 1 1 14 33311 1 1 111 GLY HA2 H 16.875 -7.612 -3.664 1.00 . A A . 111 GLY HA2 1 1 14 33312 1 1 111 GLY HA3 H 16.053 -7.945 -5.183 1.00 . A A . 111 GLY HA3 1 1 14 33313 1 1 111 GLY N N 17.496 -9.328 -4.637 1.00 . A A . 111 GLY N 1 1 14 33314 1 1 111 GLY O O 15.557 -9.860 -2.621 1.00 . A A . 111 GLY O 1 1 14 33315 1 1 112 SER C C 11.796 -9.581 -4.191 1.00 . A A . 112 SER C 1 1 14 33316 1 1 112 SER CA C 12.926 -9.272 -3.216 1.00 . A A . 112 SER CA 1 1 14 33317 1 1 112 SER CB C 12.433 -8.269 -2.186 1.00 . A A . 112 SER CB 1 1 14 33318 1 1 112 SER H H 13.964 -8.149 -4.671 1.00 . A A . 112 SER H 1 1 14 33319 1 1 112 SER HA H 13.217 -10.182 -2.713 1.00 . A A . 112 SER HA 1 1 14 33320 1 1 112 SER HB2 H 11.972 -7.435 -2.692 1.00 . A A . 112 SER HB2 1 1 14 33321 1 1 112 SER HB3 H 11.707 -8.745 -1.544 1.00 . A A . 112 SER HB3 1 1 14 33322 1 1 112 SER HG H 14.088 -7.257 -1.936 1.00 . A A . 112 SER HG 1 1 14 33323 1 1 112 SER N N 14.091 -8.744 -3.905 1.00 . A A . 112 SER N 1 1 14 33324 1 1 112 SER O O 11.893 -9.299 -5.387 1.00 . A A . 112 SER O 1 1 14 33325 1 1 112 SER OG O 13.493 -7.786 -1.392 1.00 . A A . 112 SER OG 1 1 14 33326 1 1 113 ILE C C 8.317 -10.224 -3.567 1.00 . A A . 113 ILE C 1 1 14 33327 1 1 113 ILE CA C 9.550 -10.534 -4.403 1.00 . A A . 113 ILE CA 1 1 14 33328 1 1 113 ILE CB C 9.553 -12.044 -4.731 1.00 . A A . 113 ILE CB 1 1 14 33329 1 1 113 ILE CD1 C 10.994 -13.911 -5.681 1.00 . A A . 113 ILE CD1 1 1 14 33330 1 1 113 ILE CG1 C 10.773 -12.419 -5.571 1.00 . A A . 113 ILE CG1 1 1 14 33331 1 1 113 ILE CG2 C 8.270 -12.442 -5.447 1.00 . A A . 113 ILE CG2 1 1 14 33332 1 1 113 ILE H H 10.752 -10.363 -2.692 1.00 . A A . 113 ILE H 1 1 14 33333 1 1 113 ILE HA H 9.524 -9.968 -5.323 1.00 . A A . 113 ILE HA 1 1 14 33334 1 1 113 ILE HB H 9.592 -12.584 -3.798 1.00 . A A . 113 ILE HB 1 1 14 33335 1 1 113 ILE HD11 H 10.103 -14.382 -6.069 1.00 . A A . 113 ILE HD11 1 1 14 33336 1 1 113 ILE HD12 H 11.221 -14.315 -4.703 1.00 . A A . 113 ILE HD12 1 1 14 33337 1 1 113 ILE HD13 H 11.821 -14.104 -6.349 1.00 . A A . 113 ILE HD13 1 1 14 33338 1 1 113 ILE HG12 H 10.650 -12.027 -6.568 1.00 . A A . 113 ILE HG12 1 1 14 33339 1 1 113 ILE HG13 H 11.654 -11.984 -5.123 1.00 . A A . 113 ILE HG13 1 1 14 33340 1 1 113 ILE HG21 H 8.295 -13.498 -5.673 1.00 . A A . 113 ILE HG21 1 1 14 33341 1 1 113 ILE HG22 H 8.176 -11.879 -6.367 1.00 . A A . 113 ILE HG22 1 1 14 33342 1 1 113 ILE HG23 H 7.423 -12.230 -4.812 1.00 . A A . 113 ILE HG23 1 1 14 33343 1 1 113 ILE N N 10.736 -10.161 -3.652 1.00 . A A . 113 ILE N 1 1 14 33344 1 1 113 ILE O O 7.991 -10.963 -2.634 1.00 . A A . 113 ILE O 1 1 14 33345 1 1 114 LEU C C 5.223 -9.298 -3.841 1.00 . A A . 114 LEU C 1 1 14 33346 1 1 114 LEU CA C 6.455 -8.736 -3.147 1.00 . A A . 114 LEU CA 1 1 14 33347 1 1 114 LEU CB C 6.339 -7.217 -3.077 1.00 . A A . 114 LEU CB 1 1 14 33348 1 1 114 LEU CD1 C 7.457 -5.023 -2.657 1.00 . A A . 114 LEU CD1 1 1 14 33349 1 1 114 LEU CD2 C 7.234 -6.671 -0.811 1.00 . A A . 114 LEU CD2 1 1 14 33350 1 1 114 LEU CG C 7.445 -6.500 -2.304 1.00 . A A . 114 LEU CG 1 1 14 33351 1 1 114 LEU H H 7.981 -8.555 -4.606 1.00 . A A . 114 LEU H 1 1 14 33352 1 1 114 LEU HA H 6.521 -9.136 -2.144 1.00 . A A . 114 LEU HA 1 1 14 33353 1 1 114 LEU HB2 H 6.323 -6.844 -4.078 1.00 . A A . 114 LEU HB2 1 1 14 33354 1 1 114 LEU HB3 H 5.395 -6.977 -2.610 1.00 . A A . 114 LEU HB3 1 1 14 33355 1 1 114 LEU HD11 H 7.759 -4.900 -3.685 1.00 . A A . 114 LEU HD11 1 1 14 33356 1 1 114 LEU HD12 H 8.151 -4.505 -2.013 1.00 . A A . 114 LEU HD12 1 1 14 33357 1 1 114 LEU HD13 H 6.467 -4.613 -2.521 1.00 . A A . 114 LEU HD13 1 1 14 33358 1 1 114 LEU HD21 H 6.415 -6.046 -0.489 1.00 . A A . 114 LEU HD21 1 1 14 33359 1 1 114 LEU HD22 H 8.132 -6.392 -0.281 1.00 . A A . 114 LEU HD22 1 1 14 33360 1 1 114 LEU HD23 H 6.999 -7.702 -0.602 1.00 . A A . 114 LEU HD23 1 1 14 33361 1 1 114 LEU HG H 8.405 -6.928 -2.566 1.00 . A A . 114 LEU HG 1 1 14 33362 1 1 114 LEU N N 7.657 -9.123 -3.870 1.00 . A A . 114 LEU N 1 1 14 33363 1 1 114 LEU O O 4.653 -8.656 -4.728 1.00 . A A . 114 LEU O 1 1 14 33364 1 1 115 LYS C C 2.384 -10.460 -3.408 1.00 . A A . 115 LYS C 1 1 14 33365 1 1 115 LYS CA C 3.624 -11.115 -3.998 1.00 . A A . 115 LYS CA 1 1 14 33366 1 1 115 LYS CB C 3.610 -12.615 -3.705 1.00 . A A . 115 LYS CB 1 1 14 33367 1 1 115 LYS CD C 4.698 -14.849 -4.000 1.00 . A A . 115 LYS CD 1 1 14 33368 1 1 115 LYS CE C 5.745 -15.649 -4.758 1.00 . A A . 115 LYS CE 1 1 14 33369 1 1 115 LYS CG C 4.730 -13.381 -4.382 1.00 . A A . 115 LYS CG 1 1 14 33370 1 1 115 LYS H H 5.346 -10.980 -2.775 1.00 . A A . 115 LYS H 1 1 14 33371 1 1 115 LYS HA H 3.626 -10.961 -5.067 1.00 . A A . 115 LYS HA 1 1 14 33372 1 1 115 LYS HB2 H 3.697 -12.762 -2.640 1.00 . A A . 115 LYS HB2 1 1 14 33373 1 1 115 LYS HB3 H 2.669 -13.026 -4.040 1.00 . A A . 115 LYS HB3 1 1 14 33374 1 1 115 LYS HD2 H 4.890 -14.940 -2.942 1.00 . A A . 115 LYS HD2 1 1 14 33375 1 1 115 LYS HD3 H 3.721 -15.248 -4.225 1.00 . A A . 115 LYS HD3 1 1 14 33376 1 1 115 LYS HE2 H 6.715 -15.213 -4.574 1.00 . A A . 115 LYS HE2 1 1 14 33377 1 1 115 LYS HE3 H 5.734 -16.666 -4.393 1.00 . A A . 115 LYS HE3 1 1 14 33378 1 1 115 LYS HG2 H 4.620 -13.295 -5.452 1.00 . A A . 115 LYS HG2 1 1 14 33379 1 1 115 LYS HG3 H 5.676 -12.959 -4.079 1.00 . A A . 115 LYS HG3 1 1 14 33380 1 1 115 LYS HZ1 H 4.531 -16.010 -6.418 1.00 . A A . 115 LYS HZ1 1 1 14 33381 1 1 115 LYS HZ2 H 6.174 -16.274 -6.702 1.00 . A A . 115 LYS HZ2 1 1 14 33382 1 1 115 LYS HZ3 H 5.579 -14.696 -6.610 1.00 . A A . 115 LYS HZ3 1 1 14 33383 1 1 115 LYS N N 4.823 -10.497 -3.452 1.00 . A A . 115 LYS N 1 1 14 33384 1 1 115 LYS NZ N 5.489 -15.656 -6.222 1.00 . A A . 115 LYS NZ 1 1 14 33385 1 1 115 LYS O O 1.882 -10.885 -2.368 1.00 . A A . 115 LYS O 1 1 14 33386 1 1 116 SER C C -0.533 -9.260 -4.113 1.00 . A A . 116 SER C 1 1 14 33387 1 1 116 SER CA C 0.764 -8.666 -3.579 1.00 . A A . 116 SER CA 1 1 14 33388 1 1 116 SER CB C 0.895 -7.205 -4.009 1.00 . A A . 116 SER CB 1 1 14 33389 1 1 116 SER H H 2.333 -9.146 -4.910 1.00 . A A . 116 SER H 1 1 14 33390 1 1 116 SER HA H 0.755 -8.718 -2.502 1.00 . A A . 116 SER HA 1 1 14 33391 1 1 116 SER HB2 H 0.696 -7.123 -5.068 1.00 . A A . 116 SER HB2 1 1 14 33392 1 1 116 SER HB3 H 0.183 -6.608 -3.461 1.00 . A A . 116 SER HB3 1 1 14 33393 1 1 116 SER HG H 2.849 -7.287 -4.169 1.00 . A A . 116 SER HG 1 1 14 33394 1 1 116 SER N N 1.906 -9.418 -4.065 1.00 . A A . 116 SER N 1 1 14 33395 1 1 116 SER O O -0.929 -8.997 -5.247 1.00 . A A . 116 SER O 1 1 14 33396 1 1 116 SER OG O 2.199 -6.715 -3.746 1.00 . A A . 116 SER OG 1 1 14 33397 1 1 117 THR C C -3.599 -9.865 -3.027 1.00 . A A . 117 THR C 1 1 14 33398 1 1 117 THR CA C -2.458 -10.657 -3.659 1.00 . A A . 117 THR CA 1 1 14 33399 1 1 117 THR CB C -2.536 -12.127 -3.202 1.00 . A A . 117 THR CB 1 1 14 33400 1 1 117 THR CG2 C -3.780 -12.810 -3.759 1.00 . A A . 117 THR CG2 1 1 14 33401 1 1 117 THR H H -0.792 -10.277 -2.415 1.00 . A A . 117 THR H 1 1 14 33402 1 1 117 THR HA H -2.555 -10.622 -4.733 1.00 . A A . 117 THR HA 1 1 14 33403 1 1 117 THR HB H -2.582 -12.150 -2.123 1.00 . A A . 117 THR HB 1 1 14 33404 1 1 117 THR HG1 H -0.946 -12.353 -4.361 1.00 . A A . 117 THR HG1 1 1 14 33405 1 1 117 THR HG21 H -4.660 -12.283 -3.423 1.00 . A A . 117 THR HG21 1 1 14 33406 1 1 117 THR HG22 H -3.816 -13.832 -3.409 1.00 . A A . 117 THR HG22 1 1 14 33407 1 1 117 THR HG23 H -3.746 -12.800 -4.837 1.00 . A A . 117 THR HG23 1 1 14 33408 1 1 117 THR N N -1.184 -10.067 -3.295 1.00 . A A . 117 THR N 1 1 14 33409 1 1 117 THR O O -3.843 -9.963 -1.823 1.00 . A A . 117 THR O 1 1 14 33410 1 1 117 THR OG1 O -1.364 -12.834 -3.635 1.00 . A A . 117 THR OG1 1 1 14 33411 1 1 118 SER C C -6.702 -8.910 -3.462 1.00 . A A . 118 SER C 1 1 14 33412 1 1 118 SER CA C -5.348 -8.230 -3.328 1.00 . A A . 118 SER CA 1 1 14 33413 1 1 118 SER CB C -5.376 -6.892 -4.058 1.00 . A A . 118 SER CB 1 1 14 33414 1 1 118 SER H H -4.061 -9.042 -4.793 1.00 . A A . 118 SER H 1 1 14 33415 1 1 118 SER HA H -5.156 -8.048 -2.281 1.00 . A A . 118 SER HA 1 1 14 33416 1 1 118 SER HB2 H -5.617 -7.053 -5.098 1.00 . A A . 118 SER HB2 1 1 14 33417 1 1 118 SER HB3 H -6.132 -6.266 -3.602 1.00 . A A . 118 SER HB3 1 1 14 33418 1 1 118 SER HG H -3.980 -5.941 -3.069 1.00 . A A . 118 SER HG 1 1 14 33419 1 1 118 SER N N -4.279 -9.067 -3.833 1.00 . A A . 118 SER N 1 1 14 33420 1 1 118 SER O O -6.988 -9.575 -4.459 1.00 . A A . 118 SER O 1 1 14 33421 1 1 118 SER OG O -4.122 -6.233 -3.973 1.00 . A A . 118 SER OG 1 1 14 33422 1 1 119 LYS C C -9.879 -8.170 -2.196 1.00 . A A . 119 LYS C 1 1 14 33423 1 1 119 LYS CA C -8.869 -9.285 -2.437 1.00 . A A . 119 LYS CA 1 1 14 33424 1 1 119 LYS CB C -8.975 -10.353 -1.349 1.00 . A A . 119 LYS CB 1 1 14 33425 1 1 119 LYS CD C -10.502 -11.915 -2.624 1.00 . A A . 119 LYS CD 1 1 14 33426 1 1 119 LYS CE C -9.410 -12.957 -2.823 1.00 . A A . 119 LYS CE 1 1 14 33427 1 1 119 LYS CG C -10.296 -11.111 -1.344 1.00 . A A . 119 LYS CG 1 1 14 33428 1 1 119 LYS H H -7.230 -8.192 -1.683 1.00 . A A . 119 LYS H 1 1 14 33429 1 1 119 LYS HA H -9.057 -9.733 -3.401 1.00 . A A . 119 LYS HA 1 1 14 33430 1 1 119 LYS HB2 H -8.176 -11.066 -1.485 1.00 . A A . 119 LYS HB2 1 1 14 33431 1 1 119 LYS HB3 H -8.854 -9.873 -0.391 1.00 . A A . 119 LYS HB3 1 1 14 33432 1 1 119 LYS HD2 H -11.456 -12.418 -2.570 1.00 . A A . 119 LYS HD2 1 1 14 33433 1 1 119 LYS HD3 H -10.499 -11.238 -3.465 1.00 . A A . 119 LYS HD3 1 1 14 33434 1 1 119 LYS HE2 H -8.467 -12.451 -2.963 1.00 . A A . 119 LYS HE2 1 1 14 33435 1 1 119 LYS HE3 H -9.357 -13.576 -1.941 1.00 . A A . 119 LYS HE3 1 1 14 33436 1 1 119 LYS HG2 H -10.306 -11.788 -0.503 1.00 . A A . 119 LYS HG2 1 1 14 33437 1 1 119 LYS HG3 H -11.105 -10.401 -1.243 1.00 . A A . 119 LYS HG3 1 1 14 33438 1 1 119 LYS HZ1 H -9.790 -13.234 -4.862 1.00 . A A . 119 LYS HZ1 1 1 14 33439 1 1 119 LYS HZ2 H -10.538 -14.378 -3.859 1.00 . A A . 119 LYS HZ2 1 1 14 33440 1 1 119 LYS HZ3 H -8.878 -14.474 -4.155 1.00 . A A . 119 LYS HZ3 1 1 14 33441 1 1 119 LYS N N -7.530 -8.728 -2.450 1.00 . A A . 119 LYS N 1 1 14 33442 1 1 119 LYS NZ N -9.673 -13.821 -4.006 1.00 . A A . 119 LYS NZ 1 1 14 33443 1 1 119 LYS O O -9.875 -7.531 -1.145 1.00 . A A . 119 LYS O 1 1 14 33444 1 1 120 TYR C C -13.022 -7.264 -2.643 1.00 . A A . 120 TYR C 1 1 14 33445 1 1 120 TYR CA C -11.654 -6.809 -3.134 1.00 . A A . 120 TYR CA 1 1 14 33446 1 1 120 TYR CB C -11.763 -6.176 -4.525 1.00 . A A . 120 TYR CB 1 1 14 33447 1 1 120 TYR CD1 C -10.142 -4.347 -5.182 1.00 . A A . 120 TYR CD1 1 1 14 33448 1 1 120 TYR CD2 C -9.461 -6.605 -5.497 1.00 . A A . 120 TYR CD2 1 1 14 33449 1 1 120 TYR CE1 C -8.925 -3.911 -5.675 1.00 . A A . 120 TYR CE1 1 1 14 33450 1 1 120 TYR CE2 C -8.246 -6.177 -5.991 1.00 . A A . 120 TYR CE2 1 1 14 33451 1 1 120 TYR CG C -10.432 -5.700 -5.083 1.00 . A A . 120 TYR CG 1 1 14 33452 1 1 120 TYR CZ C -7.983 -4.830 -6.078 1.00 . A A . 120 TYR CZ 1 1 14 33453 1 1 120 TYR H H -10.743 -8.531 -3.957 1.00 . A A . 120 TYR H 1 1 14 33454 1 1 120 TYR HA H -11.261 -6.078 -2.444 1.00 . A A . 120 TYR HA 1 1 14 33455 1 1 120 TYR HB2 H -12.169 -6.904 -5.207 1.00 . A A . 120 TYR HB2 1 1 14 33456 1 1 120 TYR HB3 H -12.427 -5.326 -4.476 1.00 . A A . 120 TYR HB3 1 1 14 33457 1 1 120 TYR HD1 H -10.882 -3.628 -4.868 1.00 . A A . 120 TYR HD1 1 1 14 33458 1 1 120 TYR HD2 H -9.670 -7.663 -5.429 1.00 . A A . 120 TYR HD2 1 1 14 33459 1 1 120 TYR HE1 H -8.719 -2.854 -5.743 1.00 . A A . 120 TYR HE1 1 1 14 33460 1 1 120 TYR HE2 H -7.509 -6.899 -6.307 1.00 . A A . 120 TYR HE2 1 1 14 33461 1 1 120 TYR HH H -6.480 -3.626 -6.067 1.00 . A A . 120 TYR HH 1 1 14 33462 1 1 120 TYR N N -10.729 -7.931 -3.176 1.00 . A A . 120 TYR N 1 1 14 33463 1 1 120 TYR O O -13.756 -7.942 -3.364 1.00 . A A . 120 TYR O 1 1 14 33464 1 1 120 TYR OH O -6.769 -4.398 -6.565 1.00 . A A . 120 TYR OH 1 1 14 33465 1 1 121 HIS C C -15.682 -6.256 -1.044 1.00 . A A . 121 HIS C 1 1 14 33466 1 1 121 HIS CA C -14.603 -7.303 -0.792 1.00 . A A . 121 HIS CA 1 1 14 33467 1 1 121 HIS CB C -14.422 -7.498 0.720 1.00 . A A . 121 HIS CB 1 1 14 33468 1 1 121 HIS CD2 C -11.996 -8.235 1.294 1.00 . A A . 121 HIS CD2 1 1 14 33469 1 1 121 HIS CE1 C -12.383 -10.356 1.671 1.00 . A A . 121 HIS CE1 1 1 14 33470 1 1 121 HIS CG C -13.321 -8.447 1.100 1.00 . A A . 121 HIS CG 1 1 14 33471 1 1 121 HIS H H -12.747 -6.296 -0.916 1.00 . A A . 121 HIS H 1 1 14 33472 1 1 121 HIS HA H -14.907 -8.237 -1.239 1.00 . A A . 121 HIS HA 1 1 14 33473 1 1 121 HIS HB2 H -14.201 -6.544 1.172 1.00 . A A . 121 HIS HB2 1 1 14 33474 1 1 121 HIS HB3 H -15.345 -7.878 1.135 1.00 . A A . 121 HIS HB3 1 1 14 33475 1 1 121 HIS HD1 H -14.394 -10.256 1.288 1.00 . A A . 121 HIS HD1 1 1 14 33476 1 1 121 HIS HD2 H -11.476 -7.292 1.187 1.00 . A A . 121 HIS HD2 1 1 14 33477 1 1 121 HIS HE1 H -12.244 -11.399 1.914 1.00 . A A . 121 HIS HE1 1 1 14 33478 1 1 121 HIS HE2 H -10.533 -9.555 2.021 1.00 . A A . 121 HIS HE2 1 1 14 33479 1 1 121 HIS N N -13.353 -6.889 -1.415 1.00 . A A . 121 HIS N 1 1 14 33480 1 1 121 HIS ND1 N -13.529 -9.787 1.343 1.00 . A A . 121 HIS ND1 1 1 14 33481 1 1 121 HIS NE2 N -11.436 -9.438 1.648 1.00 . A A . 121 HIS NE2 1 1 14 33482 1 1 121 HIS O O -15.433 -5.058 -0.915 1.00 . A A . 121 HIS O 1 1 14 33483 1 1 122 THR C C -19.002 -5.808 -0.596 1.00 . A A . 122 THR C 1 1 14 33484 1 1 122 THR CA C -17.970 -5.816 -1.717 1.00 . A A . 122 THR CA 1 1 14 33485 1 1 122 THR CB C -18.641 -6.252 -3.033 1.00 . A A . 122 THR CB 1 1 14 33486 1 1 122 THR CG2 C -17.628 -6.291 -4.168 1.00 . A A . 122 THR CG2 1 1 14 33487 1 1 122 THR H H -17.033 -7.670 -1.404 1.00 . A A . 122 THR H 1 1 14 33488 1 1 122 THR HA H -17.570 -4.820 -1.846 1.00 . A A . 122 THR HA 1 1 14 33489 1 1 122 THR HB H -19.413 -5.540 -3.281 1.00 . A A . 122 THR HB 1 1 14 33490 1 1 122 THR HG1 H -19.336 -7.747 -1.938 1.00 . A A . 122 THR HG1 1 1 14 33491 1 1 122 THR HG21 H -16.817 -6.953 -3.903 1.00 . A A . 122 THR HG21 1 1 14 33492 1 1 122 THR HG22 H -17.240 -5.298 -4.340 1.00 . A A . 122 THR HG22 1 1 14 33493 1 1 122 THR HG23 H -18.107 -6.652 -5.066 1.00 . A A . 122 THR HG23 1 1 14 33494 1 1 122 THR N N -16.875 -6.708 -1.387 1.00 . A A . 122 THR N 1 1 14 33495 1 1 122 THR O O -18.953 -6.647 0.305 1.00 . A A . 122 THR O 1 1 14 33496 1 1 122 THR OG1 O -19.229 -7.549 -2.880 1.00 . A A . 122 THR OG1 1 1 14 33497 1 1 123 LYS C C -22.192 -5.542 -0.063 1.00 . A A . 123 LYS C 1 1 14 33498 1 1 123 LYS CA C -20.955 -4.761 0.378 1.00 . A A . 123 LYS CA 1 1 14 33499 1 1 123 LYS CB C -21.307 -3.290 0.632 1.00 . A A . 123 LYS CB 1 1 14 33500 1 1 123 LYS CD C -21.252 -3.344 3.151 1.00 . A A . 123 LYS CD 1 1 14 33501 1 1 123 LYS CE C -21.979 -2.970 4.436 1.00 . A A . 123 LYS CE 1 1 14 33502 1 1 123 LYS CG C -22.088 -3.039 1.916 1.00 . A A . 123 LYS CG 1 1 14 33503 1 1 123 LYS H H -19.939 -4.235 -1.401 1.00 . A A . 123 LYS H 1 1 14 33504 1 1 123 LYS HA H -20.562 -5.199 1.286 1.00 . A A . 123 LYS HA 1 1 14 33505 1 1 123 LYS HB2 H -20.392 -2.720 0.681 1.00 . A A . 123 LYS HB2 1 1 14 33506 1 1 123 LYS HB3 H -21.898 -2.929 -0.198 1.00 . A A . 123 LYS HB3 1 1 14 33507 1 1 123 LYS HD2 H -21.032 -4.401 3.172 1.00 . A A . 123 LYS HD2 1 1 14 33508 1 1 123 LYS HD3 H -20.330 -2.785 3.095 1.00 . A A . 123 LYS HD3 1 1 14 33509 1 1 123 LYS HE2 H -22.917 -3.501 4.471 1.00 . A A . 123 LYS HE2 1 1 14 33510 1 1 123 LYS HE3 H -21.370 -3.267 5.277 1.00 . A A . 123 LYS HE3 1 1 14 33511 1 1 123 LYS HG2 H -22.389 -2.001 1.947 1.00 . A A . 123 LYS HG2 1 1 14 33512 1 1 123 LYS HG3 H -22.965 -3.669 1.920 1.00 . A A . 123 LYS HG3 1 1 14 33513 1 1 123 LYS HZ1 H -21.368 -0.971 4.416 1.00 . A A . 123 LYS HZ1 1 1 14 33514 1 1 123 LYS HZ2 H -22.664 -1.277 5.455 1.00 . A A . 123 LYS HZ2 1 1 14 33515 1 1 123 LYS HZ3 H -22.918 -1.216 3.786 1.00 . A A . 123 LYS HZ3 1 1 14 33516 1 1 123 LYS N N -19.930 -4.865 -0.646 1.00 . A A . 123 LYS N 1 1 14 33517 1 1 123 LYS NZ N -22.250 -1.508 4.529 1.00 . A A . 123 LYS NZ 1 1 14 33518 1 1 123 LYS O O -23.205 -4.959 -0.462 1.00 . A A . 123 LYS O 1 1 14 33519 1 1 124 GLY C C -23.275 -7.775 -1.964 1.00 . A A . 124 GLY C 1 1 14 33520 1 1 124 GLY CA C -23.175 -7.715 -0.454 1.00 . A A . 124 GLY CA 1 1 14 33521 1 1 124 GLY H H -21.258 -7.270 0.313 1.00 . A A . 124 GLY H 1 1 14 33522 1 1 124 GLY HA2 H -23.014 -8.713 -0.074 1.00 . A A . 124 GLY HA2 1 1 14 33523 1 1 124 GLY HA3 H -24.103 -7.333 -0.058 1.00 . A A . 124 GLY HA3 1 1 14 33524 1 1 124 GLY N N -22.089 -6.864 -0.019 1.00 . A A . 124 GLY N 1 1 14 33525 1 1 124 GLY O O -22.413 -8.350 -2.631 1.00 . A A . 124 GLY O 1 1 14 33526 1 1 125 ASP C C -23.992 -5.809 -4.526 1.00 . A A . 125 ASP C 1 1 14 33527 1 1 125 ASP CA C -24.512 -7.119 -3.951 1.00 . A A . 125 ASP CA 1 1 14 33528 1 1 125 ASP CB C -25.990 -7.299 -4.309 1.00 . A A . 125 ASP CB 1 1 14 33529 1 1 125 ASP CG C -26.421 -8.753 -4.317 1.00 . A A . 125 ASP CG 1 1 14 33530 1 1 125 ASP H H -24.981 -6.740 -1.919 1.00 . A A . 125 ASP H 1 1 14 33531 1 1 125 ASP HA H -23.947 -7.933 -4.381 1.00 . A A . 125 ASP HA 1 1 14 33532 1 1 125 ASP HB2 H -26.593 -6.771 -3.586 1.00 . A A . 125 ASP HB2 1 1 14 33533 1 1 125 ASP HB3 H -26.167 -6.884 -5.289 1.00 . A A . 125 ASP HB3 1 1 14 33534 1 1 125 ASP N N -24.319 -7.165 -2.506 1.00 . A A . 125 ASP N 1 1 14 33535 1 1 125 ASP O O -24.081 -5.569 -5.728 1.00 . A A . 125 ASP O 1 1 14 33536 1 1 125 ASP OD1 O -26.512 -9.346 -5.416 1.00 . A A . 125 ASP OD1 1 1 14 33537 1 1 125 ASP OD2 O -26.671 -9.317 -3.231 1.00 . A A . 125 ASP OD2 1 1 14 33538 1 1 126 HIS C C -21.366 -3.811 -4.216 1.00 . A A . 126 HIS C 1 1 14 33539 1 1 126 HIS CA C -22.881 -3.690 -4.083 1.00 . A A . 126 HIS CA 1 1 14 33540 1 1 126 HIS CB C -23.248 -2.580 -3.094 1.00 . A A . 126 HIS CB 1 1 14 33541 1 1 126 HIS CD2 C -25.845 -2.679 -3.030 1.00 . A A . 126 HIS CD2 1 1 14 33542 1 1 126 HIS CE1 C -26.257 -0.628 -3.679 1.00 . A A . 126 HIS CE1 1 1 14 33543 1 1 126 HIS CG C -24.652 -2.072 -3.241 1.00 . A A . 126 HIS CG 1 1 14 33544 1 1 126 HIS H H -23.422 -5.209 -2.709 1.00 . A A . 126 HIS H 1 1 14 33545 1 1 126 HIS HA H -23.295 -3.449 -5.051 1.00 . A A . 126 HIS HA 1 1 14 33546 1 1 126 HIS HB2 H -23.139 -2.956 -2.088 1.00 . A A . 126 HIS HB2 1 1 14 33547 1 1 126 HIS HB3 H -22.577 -1.747 -3.233 1.00 . A A . 126 HIS HB3 1 1 14 33548 1 1 126 HIS HD1 H -24.293 -0.090 -3.880 1.00 . A A . 126 HIS HD1 1 1 14 33549 1 1 126 HIS HD2 H -25.995 -3.697 -2.700 1.00 . A A . 126 HIS HD2 1 1 14 33550 1 1 126 HIS HE1 H -26.777 0.277 -3.961 1.00 . A A . 126 HIS HE1 1 1 14 33551 1 1 126 HIS HE2 H -27.789 -1.951 -3.366 1.00 . A A . 126 HIS HE2 1 1 14 33552 1 1 126 HIS N N -23.452 -4.964 -3.659 1.00 . A A . 126 HIS N 1 1 14 33553 1 1 126 HIS ND1 N -24.948 -0.787 -3.647 1.00 . A A . 126 HIS ND1 1 1 14 33554 1 1 126 HIS NE2 N -26.824 -1.759 -3.310 1.00 . A A . 126 HIS NE2 1 1 14 33555 1 1 126 HIS O O -20.661 -3.999 -3.224 1.00 . A A . 126 HIS O 1 1 14 33556 1 1 127 GLU C C -18.563 -2.786 -5.420 1.00 . A A . 127 GLU C 1 1 14 33557 1 1 127 GLU CA C -19.470 -3.959 -5.749 1.00 . A A . 127 GLU CA 1 1 14 33558 1 1 127 GLU CB C -19.286 -4.301 -7.224 1.00 . A A . 127 GLU CB 1 1 14 33559 1 1 127 GLU CD C -19.843 -3.764 -9.627 1.00 . A A . 127 GLU CD 1 1 14 33560 1 1 127 GLU CG C -19.998 -3.352 -8.177 1.00 . A A . 127 GLU CG 1 1 14 33561 1 1 127 GLU H H -21.477 -3.438 -6.175 1.00 . A A . 127 GLU H 1 1 14 33562 1 1 127 GLU HA H -19.161 -4.807 -5.162 1.00 . A A . 127 GLU HA 1 1 14 33563 1 1 127 GLU HB2 H -18.226 -4.255 -7.440 1.00 . A A . 127 GLU HB2 1 1 14 33564 1 1 127 GLU HB3 H -19.643 -5.304 -7.403 1.00 . A A . 127 GLU HB3 1 1 14 33565 1 1 127 GLU HG2 H -21.049 -3.338 -7.934 1.00 . A A . 127 GLU HG2 1 1 14 33566 1 1 127 GLU HG3 H -19.587 -2.361 -8.052 1.00 . A A . 127 GLU HG3 1 1 14 33567 1 1 127 GLU N N -20.877 -3.701 -5.447 1.00 . A A . 127 GLU N 1 1 14 33568 1 1 127 GLU O O -19.013 -1.708 -5.030 1.00 . A A . 127 GLU O 1 1 14 33569 1 1 127 GLU OE1 O -20.466 -4.768 -10.033 1.00 . A A . 127 GLU OE1 1 1 14 33570 1 1 127 GLU OE2 O -19.110 -3.081 -10.372 1.00 . A A . 127 GLU OE2 1 1 14 33571 1 1 128 ILE C C -16.172 -1.205 -6.759 1.00 . A A . 128 ILE C 1 1 14 33572 1 1 128 ILE CA C -16.279 -1.975 -5.456 1.00 . A A . 128 ILE CA 1 1 14 33573 1 1 128 ILE CB C -14.882 -2.526 -5.074 1.00 . A A . 128 ILE CB 1 1 14 33574 1 1 128 ILE CD1 C -15.318 -2.459 -2.555 1.00 . A A . 128 ILE CD1 1 1 14 33575 1 1 128 ILE CG1 C -14.943 -3.306 -3.756 1.00 . A A . 128 ILE CG1 1 1 14 33576 1 1 128 ILE CG2 C -13.875 -1.391 -4.965 1.00 . A A . 128 ILE CG2 1 1 14 33577 1 1 128 ILE H H -16.974 -3.923 -5.830 1.00 . A A . 128 ILE H 1 1 14 33578 1 1 128 ILE HA H -16.615 -1.312 -4.683 1.00 . A A . 128 ILE HA 1 1 14 33579 1 1 128 ILE HB H -14.551 -3.185 -5.863 1.00 . A A . 128 ILE HB 1 1 14 33580 1 1 128 ILE HD11 H -16.302 -2.039 -2.703 1.00 . A A . 128 ILE HD11 1 1 14 33581 1 1 128 ILE HD12 H -14.600 -1.660 -2.433 1.00 . A A . 128 ILE HD12 1 1 14 33582 1 1 128 ILE HD13 H -15.321 -3.077 -1.669 1.00 . A A . 128 ILE HD13 1 1 14 33583 1 1 128 ILE HG12 H -15.675 -4.093 -3.846 1.00 . A A . 128 ILE HG12 1 1 14 33584 1 1 128 ILE HG13 H -13.974 -3.745 -3.563 1.00 . A A . 128 ILE HG13 1 1 14 33585 1 1 128 ILE HG21 H -12.899 -1.796 -4.741 1.00 . A A . 128 ILE HG21 1 1 14 33586 1 1 128 ILE HG22 H -14.174 -0.717 -4.177 1.00 . A A . 128 ILE HG22 1 1 14 33587 1 1 128 ILE HG23 H -13.835 -0.856 -5.903 1.00 . A A . 128 ILE HG23 1 1 14 33588 1 1 128 ILE N N -17.267 -3.021 -5.593 1.00 . A A . 128 ILE N 1 1 14 33589 1 1 128 ILE O O -15.800 -1.765 -7.791 1.00 . A A . 128 ILE O 1 1 14 33590 1 1 129 LYS C C -15.088 0.966 -8.468 1.00 . A A . 129 LYS C 1 1 14 33591 1 1 129 LYS CA C -16.490 0.930 -7.875 1.00 . A A . 129 LYS CA 1 1 14 33592 1 1 129 LYS CB C -16.938 2.348 -7.507 1.00 . A A . 129 LYS CB 1 1 14 33593 1 1 129 LYS CD C -19.395 1.762 -7.529 1.00 . A A . 129 LYS CD 1 1 14 33594 1 1 129 LYS CE C -19.750 2.567 -8.769 1.00 . A A . 129 LYS CE 1 1 14 33595 1 1 129 LYS CG C -18.256 2.397 -6.744 1.00 . A A . 129 LYS CG 1 1 14 33596 1 1 129 LYS H H -16.819 0.444 -5.850 1.00 . A A . 129 LYS H 1 1 14 33597 1 1 129 LYS HA H -17.170 0.524 -8.607 1.00 . A A . 129 LYS HA 1 1 14 33598 1 1 129 LYS HB2 H -16.175 2.805 -6.894 1.00 . A A . 129 LYS HB2 1 1 14 33599 1 1 129 LYS HB3 H -17.050 2.923 -8.414 1.00 . A A . 129 LYS HB3 1 1 14 33600 1 1 129 LYS HD2 H -19.098 0.769 -7.833 1.00 . A A . 129 LYS HD2 1 1 14 33601 1 1 129 LYS HD3 H -20.265 1.698 -6.892 1.00 . A A . 129 LYS HD3 1 1 14 33602 1 1 129 LYS HE2 H -18.872 2.650 -9.392 1.00 . A A . 129 LYS HE2 1 1 14 33603 1 1 129 LYS HE3 H -20.523 2.043 -9.310 1.00 . A A . 129 LYS HE3 1 1 14 33604 1 1 129 LYS HG2 H -18.139 1.867 -5.812 1.00 . A A . 129 LYS HG2 1 1 14 33605 1 1 129 LYS HG3 H -18.503 3.430 -6.542 1.00 . A A . 129 LYS HG3 1 1 14 33606 1 1 129 LYS HZ1 H -20.552 4.419 -9.295 1.00 . A A . 129 LYS HZ1 1 1 14 33607 1 1 129 LYS HZ2 H -19.474 4.491 -7.995 1.00 . A A . 129 LYS HZ2 1 1 14 33608 1 1 129 LYS HZ3 H -21.033 3.875 -7.769 1.00 . A A . 129 LYS HZ3 1 1 14 33609 1 1 129 LYS N N -16.525 0.070 -6.703 1.00 . A A . 129 LYS N 1 1 14 33610 1 1 129 LYS NZ N -20.234 3.933 -8.433 1.00 . A A . 129 LYS NZ 1 1 14 33611 1 1 129 LYS O O -14.112 1.019 -7.719 1.00 . A A . 129 LYS O 1 1 14 33612 1 1 130 GLU C C -12.654 1.732 -9.927 1.00 . A A . 130 GLU C 1 1 14 33613 1 1 130 GLU CA C -13.720 0.807 -10.501 1.00 . A A . 130 GLU CA 1 1 14 33614 1 1 130 GLU CB C -13.912 1.100 -11.988 1.00 . A A . 130 GLU CB 1 1 14 33615 1 1 130 GLU CD C -13.655 -1.236 -12.901 1.00 . A A . 130 GLU CD 1 1 14 33616 1 1 130 GLU CG C -14.569 -0.037 -12.747 1.00 . A A . 130 GLU CG 1 1 14 33617 1 1 130 GLU H H -15.827 0.944 -10.323 1.00 . A A . 130 GLU H 1 1 14 33618 1 1 130 GLU HA H -13.378 -0.212 -10.396 1.00 . A A . 130 GLU HA 1 1 14 33619 1 1 130 GLU HB2 H -14.528 1.981 -12.094 1.00 . A A . 130 GLU HB2 1 1 14 33620 1 1 130 GLU HB3 H -12.947 1.292 -12.434 1.00 . A A . 130 GLU HB3 1 1 14 33621 1 1 130 GLU HG2 H -15.456 -0.344 -12.214 1.00 . A A . 130 GLU HG2 1 1 14 33622 1 1 130 GLU HG3 H -14.844 0.315 -13.729 1.00 . A A . 130 GLU HG3 1 1 14 33623 1 1 130 GLU N N -15.001 0.914 -9.795 1.00 . A A . 130 GLU N 1 1 14 33624 1 1 130 GLU O O -11.536 1.299 -9.668 1.00 . A A . 130 GLU O 1 1 14 33625 1 1 130 GLU OE1 O -13.163 -1.467 -14.024 1.00 . A A . 130 GLU OE1 1 1 14 33626 1 1 130 GLU OE2 O -13.413 -1.945 -11.902 1.00 . A A . 130 GLU OE2 1 1 14 33627 1 1 131 ASP C C -11.360 3.535 -7.937 1.00 . A A . 131 ASP C 1 1 14 33628 1 1 131 ASP CA C -12.101 4.006 -9.189 1.00 . A A . 131 ASP CA 1 1 14 33629 1 1 131 ASP CB C -12.865 5.294 -8.882 1.00 . A A . 131 ASP CB 1 1 14 33630 1 1 131 ASP CG C -11.990 6.362 -8.258 1.00 . A A . 131 ASP CG 1 1 14 33631 1 1 131 ASP H H -13.951 3.248 -9.892 1.00 . A A . 131 ASP H 1 1 14 33632 1 1 131 ASP HA H -11.375 4.211 -9.962 1.00 . A A . 131 ASP HA 1 1 14 33633 1 1 131 ASP HB2 H -13.277 5.686 -9.799 1.00 . A A . 131 ASP HB2 1 1 14 33634 1 1 131 ASP HB3 H -13.671 5.071 -8.198 1.00 . A A . 131 ASP HB3 1 1 14 33635 1 1 131 ASP N N -13.024 2.990 -9.701 1.00 . A A . 131 ASP N 1 1 14 33636 1 1 131 ASP O O -10.172 3.807 -7.772 1.00 . A A . 131 ASP O 1 1 14 33637 1 1 131 ASP OD1 O -11.209 7.003 -8.989 1.00 . A A . 131 ASP OD1 1 1 14 33638 1 1 131 ASP OD2 O -12.101 6.585 -7.037 1.00 . A A . 131 ASP OD2 1 1 14 33639 1 1 132 GLN C C -10.466 1.206 -6.116 1.00 . A A . 132 GLN C 1 1 14 33640 1 1 132 GLN CA C -11.460 2.324 -5.832 1.00 . A A . 132 GLN CA 1 1 14 33641 1 1 132 GLN CB C -12.540 1.838 -4.865 1.00 . A A . 132 GLN CB 1 1 14 33642 1 1 132 GLN CD C -12.730 4.083 -3.719 1.00 . A A . 132 GLN CD 1 1 14 33643 1 1 132 GLN CG C -13.470 2.942 -4.393 1.00 . A A . 132 GLN CG 1 1 14 33644 1 1 132 GLN H H -12.989 2.583 -7.276 1.00 . A A . 132 GLN H 1 1 14 33645 1 1 132 GLN HA H -10.931 3.149 -5.378 1.00 . A A . 132 GLN HA 1 1 14 33646 1 1 132 GLN HB2 H -13.133 1.083 -5.358 1.00 . A A . 132 GLN HB2 1 1 14 33647 1 1 132 GLN HB3 H -12.063 1.402 -4.000 1.00 . A A . 132 GLN HB3 1 1 14 33648 1 1 132 GLN HE21 H -11.320 2.836 -3.069 1.00 . A A . 132 GLN HE21 1 1 14 33649 1 1 132 GLN HE22 H -11.111 4.505 -2.644 1.00 . A A . 132 GLN HE22 1 1 14 33650 1 1 132 GLN HG2 H -14.003 3.335 -5.245 1.00 . A A . 132 GLN HG2 1 1 14 33651 1 1 132 GLN HG3 H -14.175 2.524 -3.689 1.00 . A A . 132 GLN HG3 1 1 14 33652 1 1 132 GLN N N -12.057 2.811 -7.070 1.00 . A A . 132 GLN N 1 1 14 33653 1 1 132 GLN NE2 N -11.610 3.776 -3.077 1.00 . A A . 132 GLN NE2 1 1 14 33654 1 1 132 GLN O O -9.389 1.157 -5.524 1.00 . A A . 132 GLN O 1 1 14 33655 1 1 132 GLN OE1 O -13.160 5.232 -3.775 1.00 . A A . 132 GLN OE1 1 1 14 33656 1 1 133 ILE C C -8.701 -0.140 -8.115 1.00 . A A . 133 ILE C 1 1 14 33657 1 1 133 ILE CA C -9.942 -0.748 -7.467 1.00 . A A . 133 ILE CA 1 1 14 33658 1 1 133 ILE CB C -10.644 -1.691 -8.471 1.00 . A A . 133 ILE CB 1 1 14 33659 1 1 133 ILE CD1 C -12.623 -3.277 -8.748 1.00 . A A . 133 ILE CD1 1 1 14 33660 1 1 133 ILE CG1 C -11.868 -2.348 -7.822 1.00 . A A . 133 ILE CG1 1 1 14 33661 1 1 133 ILE CG2 C -9.673 -2.751 -8.980 1.00 . A A . 133 ILE CG2 1 1 14 33662 1 1 133 ILE H H -11.743 0.357 -7.397 1.00 . A A . 133 ILE H 1 1 14 33663 1 1 133 ILE HA H -9.645 -1.323 -6.603 1.00 . A A . 133 ILE HA 1 1 14 33664 1 1 133 ILE HB H -10.968 -1.102 -9.316 1.00 . A A . 133 ILE HB 1 1 14 33665 1 1 133 ILE HD11 H -11.971 -4.078 -9.064 1.00 . A A . 133 ILE HD11 1 1 14 33666 1 1 133 ILE HD12 H -12.962 -2.726 -9.614 1.00 . A A . 133 ILE HD12 1 1 14 33667 1 1 133 ILE HD13 H -13.475 -3.690 -8.228 1.00 . A A . 133 ILE HD13 1 1 14 33668 1 1 133 ILE HG12 H -11.546 -2.923 -6.969 1.00 . A A . 133 ILE HG12 1 1 14 33669 1 1 133 ILE HG13 H -12.554 -1.582 -7.490 1.00 . A A . 133 ILE HG13 1 1 14 33670 1 1 133 ILE HG21 H -8.837 -2.270 -9.467 1.00 . A A . 133 ILE HG21 1 1 14 33671 1 1 133 ILE HG22 H -10.178 -3.394 -9.686 1.00 . A A . 133 ILE HG22 1 1 14 33672 1 1 133 ILE HG23 H -9.314 -3.340 -8.149 1.00 . A A . 133 ILE HG23 1 1 14 33673 1 1 133 ILE N N -10.840 0.309 -7.020 1.00 . A A . 133 ILE N 1 1 14 33674 1 1 133 ILE O O -7.574 -0.574 -7.866 1.00 . A A . 133 ILE O 1 1 14 33675 1 1 134 LYS C C -6.925 2.247 -8.556 1.00 . A A . 134 LYS C 1 1 14 33676 1 1 134 LYS CA C -7.842 1.602 -9.586 1.00 . A A . 134 LYS CA 1 1 14 33677 1 1 134 LYS CB C -8.397 2.675 -10.527 1.00 . A A . 134 LYS CB 1 1 14 33678 1 1 134 LYS CD C -8.651 1.168 -12.541 1.00 . A A . 134 LYS CD 1 1 14 33679 1 1 134 LYS CE C -7.565 1.852 -13.354 1.00 . A A . 134 LYS CE 1 1 14 33680 1 1 134 LYS CG C -9.341 2.139 -11.596 1.00 . A A . 134 LYS CG 1 1 14 33681 1 1 134 LYS H H -9.853 1.163 -9.099 1.00 . A A . 134 LYS H 1 1 14 33682 1 1 134 LYS HA H -7.272 0.888 -10.162 1.00 . A A . 134 LYS HA 1 1 14 33683 1 1 134 LYS HB2 H -8.935 3.404 -9.940 1.00 . A A . 134 LYS HB2 1 1 14 33684 1 1 134 LYS HB3 H -7.571 3.163 -11.020 1.00 . A A . 134 LYS HB3 1 1 14 33685 1 1 134 LYS HD2 H -8.207 0.372 -11.964 1.00 . A A . 134 LYS HD2 1 1 14 33686 1 1 134 LYS HD3 H -9.387 0.756 -13.217 1.00 . A A . 134 LYS HD3 1 1 14 33687 1 1 134 LYS HE2 H -7.982 2.729 -13.826 1.00 . A A . 134 LYS HE2 1 1 14 33688 1 1 134 LYS HE3 H -6.767 2.148 -12.688 1.00 . A A . 134 LYS HE3 1 1 14 33689 1 1 134 LYS HG2 H -10.160 1.629 -11.112 1.00 . A A . 134 LYS HG2 1 1 14 33690 1 1 134 LYS HG3 H -9.725 2.972 -12.169 1.00 . A A . 134 LYS HG3 1 1 14 33691 1 1 134 LYS HZ1 H -7.774 0.627 -15.028 1.00 . A A . 134 LYS HZ1 1 1 14 33692 1 1 134 LYS HZ2 H -6.558 0.130 -13.963 1.00 . A A . 134 LYS HZ2 1 1 14 33693 1 1 134 LYS HZ3 H -6.307 1.465 -14.971 1.00 . A A . 134 LYS HZ3 1 1 14 33694 1 1 134 LYS N N -8.923 0.886 -8.928 1.00 . A A . 134 LYS N 1 1 14 33695 1 1 134 LYS NZ N -7.013 0.956 -14.401 1.00 . A A . 134 LYS NZ 1 1 14 33696 1 1 134 LYS O O -5.713 2.120 -8.645 1.00 . A A . 134 LYS O 1 1 14 33697 1 1 135 ALA C C -5.912 2.583 -5.735 1.00 . A A . 135 ALA C 1 1 14 33698 1 1 135 ALA CA C -6.755 3.579 -6.512 1.00 . A A . 135 ALA CA 1 1 14 33699 1 1 135 ALA CB C -7.689 4.324 -5.572 1.00 . A A . 135 ALA CB 1 1 14 33700 1 1 135 ALA H H -8.499 2.990 -7.566 1.00 . A A . 135 ALA H 1 1 14 33701 1 1 135 ALA HA H -6.091 4.302 -6.965 1.00 . A A . 135 ALA HA 1 1 14 33702 1 1 135 ALA HB1 H -7.108 4.849 -4.828 1.00 . A A . 135 ALA HB1 1 1 14 33703 1 1 135 ALA HB2 H -8.346 3.619 -5.084 1.00 . A A . 135 ALA HB2 1 1 14 33704 1 1 135 ALA HB3 H -8.277 5.033 -6.136 1.00 . A A . 135 ALA HB3 1 1 14 33705 1 1 135 ALA N N -7.516 2.923 -7.574 1.00 . A A . 135 ALA N 1 1 14 33706 1 1 135 ALA O O -4.842 2.923 -5.260 1.00 . A A . 135 ALA O 1 1 14 33707 1 1 136 GLY C C -4.372 -0.049 -5.621 1.00 . A A . 136 GLY C 1 1 14 33708 1 1 136 GLY CA C -5.654 0.333 -4.912 1.00 . A A . 136 GLY CA 1 1 14 33709 1 1 136 GLY H H -7.248 1.140 -6.040 1.00 . A A . 136 GLY H 1 1 14 33710 1 1 136 GLY HA2 H -5.410 0.703 -3.924 1.00 . A A . 136 GLY HA2 1 1 14 33711 1 1 136 GLY HA3 H -6.277 -0.546 -4.817 1.00 . A A . 136 GLY HA3 1 1 14 33712 1 1 136 GLY N N -6.391 1.355 -5.627 1.00 . A A . 136 GLY N 1 1 14 33713 1 1 136 GLY O O -3.286 -0.004 -5.041 1.00 . A A . 136 GLY O 1 1 14 33714 1 1 137 LYS C C -2.453 0.431 -7.937 1.00 . A A . 137 LYS C 1 1 14 33715 1 1 137 LYS CA C -3.336 -0.790 -7.683 1.00 . A A . 137 LYS CA 1 1 14 33716 1 1 137 LYS CB C -3.797 -1.435 -9.003 1.00 . A A . 137 LYS CB 1 1 14 33717 1 1 137 LYS CD C -1.937 -1.021 -10.661 1.00 . A A . 137 LYS CD 1 1 14 33718 1 1 137 LYS CE C -0.770 -1.625 -11.421 1.00 . A A . 137 LYS CE 1 1 14 33719 1 1 137 LYS CG C -2.678 -2.060 -9.835 1.00 . A A . 137 LYS CG 1 1 14 33720 1 1 137 LYS H H -5.384 -0.409 -7.306 1.00 . A A . 137 LYS H 1 1 14 33721 1 1 137 LYS HA H -2.772 -1.514 -7.114 1.00 . A A . 137 LYS HA 1 1 14 33722 1 1 137 LYS HB2 H -4.515 -2.208 -8.776 1.00 . A A . 137 LYS HB2 1 1 14 33723 1 1 137 LYS HB3 H -4.279 -0.679 -9.605 1.00 . A A . 137 LYS HB3 1 1 14 33724 1 1 137 LYS HD2 H -2.624 -0.587 -11.370 1.00 . A A . 137 LYS HD2 1 1 14 33725 1 1 137 LYS HD3 H -1.566 -0.250 -10.001 1.00 . A A . 137 LYS HD3 1 1 14 33726 1 1 137 LYS HE2 H -0.097 -2.089 -10.714 1.00 . A A . 137 LYS HE2 1 1 14 33727 1 1 137 LYS HE3 H -1.147 -2.370 -12.103 1.00 . A A . 137 LYS HE3 1 1 14 33728 1 1 137 LYS HG2 H -1.977 -2.542 -9.170 1.00 . A A . 137 LYS HG2 1 1 14 33729 1 1 137 LYS HG3 H -3.108 -2.795 -10.500 1.00 . A A . 137 LYS HG3 1 1 14 33730 1 1 137 LYS HZ1 H 0.352 0.135 -11.543 1.00 . A A . 137 LYS HZ1 1 1 14 33731 1 1 137 LYS HZ2 H -0.655 -0.133 -12.879 1.00 . A A . 137 LYS HZ2 1 1 14 33732 1 1 137 LYS HZ3 H 0.768 -1.029 -12.702 1.00 . A A . 137 LYS HZ3 1 1 14 33733 1 1 137 LYS N N -4.493 -0.406 -6.891 1.00 . A A . 137 LYS N 1 1 14 33734 1 1 137 LYS NZ N -0.025 -0.592 -12.191 1.00 . A A . 137 LYS NZ 1 1 14 33735 1 1 137 LYS O O -1.224 0.345 -7.890 1.00 . A A . 137 LYS O 1 1 14 33736 1 1 138 GLU C C -1.616 3.306 -7.266 1.00 . A A . 138 GLU C 1 1 14 33737 1 1 138 GLU CA C -2.371 2.799 -8.487 1.00 . A A . 138 GLU CA 1 1 14 33738 1 1 138 GLU CB C -3.334 3.877 -8.992 1.00 . A A . 138 GLU CB 1 1 14 33739 1 1 138 GLU CD C -1.709 4.820 -10.674 1.00 . A A . 138 GLU CD 1 1 14 33740 1 1 138 GLU CG C -2.637 5.121 -9.515 1.00 . A A . 138 GLU CG 1 1 14 33741 1 1 138 GLU H H -4.071 1.582 -8.169 1.00 . A A . 138 GLU H 1 1 14 33742 1 1 138 GLU HA H -1.656 2.580 -9.267 1.00 . A A . 138 GLU HA 1 1 14 33743 1 1 138 GLU HB2 H -3.933 3.464 -9.789 1.00 . A A . 138 GLU HB2 1 1 14 33744 1 1 138 GLU HB3 H -3.984 4.170 -8.180 1.00 . A A . 138 GLU HB3 1 1 14 33745 1 1 138 GLU HG2 H -3.385 5.825 -9.847 1.00 . A A . 138 GLU HG2 1 1 14 33746 1 1 138 GLU HG3 H -2.061 5.559 -8.715 1.00 . A A . 138 GLU HG3 1 1 14 33747 1 1 138 GLU N N -3.086 1.569 -8.185 1.00 . A A . 138 GLU N 1 1 14 33748 1 1 138 GLU O O -0.488 3.790 -7.392 1.00 . A A . 138 GLU O 1 1 14 33749 1 1 138 GLU OE1 O -2.199 4.670 -11.815 1.00 . A A . 138 GLU OE1 1 1 14 33750 1 1 138 GLU OE2 O -0.484 4.736 -10.455 1.00 . A A . 138 GLU OE2 1 1 14 33751 1 1 139 GLU C C -0.280 2.815 -4.674 1.00 . A A . 139 GLU C 1 1 14 33752 1 1 139 GLU CA C -1.553 3.634 -4.870 1.00 . A A . 139 GLU CA 1 1 14 33753 1 1 139 GLU CB C -2.482 3.556 -3.633 1.00 . A A . 139 GLU CB 1 1 14 33754 1 1 139 GLU CD C -3.246 2.220 -1.588 1.00 . A A . 139 GLU CD 1 1 14 33755 1 1 139 GLU CG C -2.468 2.215 -2.901 1.00 . A A . 139 GLU CG 1 1 14 33756 1 1 139 GLU H H -3.137 2.815 -6.028 1.00 . A A . 139 GLU H 1 1 14 33757 1 1 139 GLU HA H -1.265 4.665 -5.026 1.00 . A A . 139 GLU HA 1 1 14 33758 1 1 139 GLU HB2 H -2.190 4.324 -2.933 1.00 . A A . 139 GLU HB2 1 1 14 33759 1 1 139 GLU HB3 H -3.499 3.750 -3.964 1.00 . A A . 139 GLU HB3 1 1 14 33760 1 1 139 GLU HG2 H -2.896 1.463 -3.548 1.00 . A A . 139 GLU HG2 1 1 14 33761 1 1 139 GLU HG3 H -1.440 1.960 -2.690 1.00 . A A . 139 GLU HG3 1 1 14 33762 1 1 139 GLU N N -2.221 3.191 -6.083 1.00 . A A . 139 GLU N 1 1 14 33763 1 1 139 GLU O O 0.780 3.364 -4.392 1.00 . A A . 139 GLU O 1 1 14 33764 1 1 139 GLU OE1 O -2.650 2.542 -0.536 1.00 . A A . 139 GLU OE1 1 1 14 33765 1 1 139 GLU OE2 O -4.451 1.874 -1.588 1.00 . A A . 139 GLU OE2 1 1 14 33766 1 1 140 ALA C C 1.815 0.926 -5.856 1.00 . A A . 140 ALA C 1 1 14 33767 1 1 140 ALA CA C 0.772 0.621 -4.784 1.00 . A A . 140 ALA CA 1 1 14 33768 1 1 140 ALA CB C 0.328 -0.831 -4.871 1.00 . A A . 140 ALA CB 1 1 14 33769 1 1 140 ALA H H -1.254 1.127 -5.136 1.00 . A A . 140 ALA H 1 1 14 33770 1 1 140 ALA HA H 1.214 0.780 -3.811 1.00 . A A . 140 ALA HA 1 1 14 33771 1 1 140 ALA HB1 H 1.178 -1.479 -4.713 1.00 . A A . 140 ALA HB1 1 1 14 33772 1 1 140 ALA HB2 H -0.093 -1.021 -5.848 1.00 . A A . 140 ALA HB2 1 1 14 33773 1 1 140 ALA HB3 H -0.418 -1.025 -4.114 1.00 . A A . 140 ALA HB3 1 1 14 33774 1 1 140 ALA N N -0.378 1.508 -4.900 1.00 . A A . 140 ALA N 1 1 14 33775 1 1 140 ALA O O 3.017 0.806 -5.613 1.00 . A A . 140 ALA O 1 1 14 33776 1 1 141 SER C C 3.217 2.739 -7.835 1.00 . A A . 141 SER C 1 1 14 33777 1 1 141 SER CA C 2.228 1.621 -8.162 1.00 . A A . 141 SER CA 1 1 14 33778 1 1 141 SER CB C 1.411 1.983 -9.405 1.00 . A A . 141 SER CB 1 1 14 33779 1 1 141 SER H H 0.381 1.466 -7.139 1.00 . A A . 141 SER H 1 1 14 33780 1 1 141 SER HA H 2.787 0.724 -8.365 1.00 . A A . 141 SER HA 1 1 14 33781 1 1 141 SER HB2 H 0.804 2.850 -9.194 1.00 . A A . 141 SER HB2 1 1 14 33782 1 1 141 SER HB3 H 2.082 2.202 -10.222 1.00 . A A . 141 SER HB3 1 1 14 33783 1 1 141 SER HG H -0.010 0.674 -9.040 1.00 . A A . 141 SER HG 1 1 14 33784 1 1 141 SER N N 1.347 1.342 -7.033 1.00 . A A . 141 SER N 1 1 14 33785 1 1 141 SER O O 4.430 2.562 -7.967 1.00 . A A . 141 SER O 1 1 14 33786 1 1 141 SER OG O 0.561 0.911 -9.786 1.00 . A A . 141 SER OG 1 1 14 33787 1 1 142 GLY C C 4.406 4.632 -5.813 1.00 . A A . 142 GLY C 1 1 14 33788 1 1 142 GLY CA C 3.558 4.982 -7.004 1.00 . A A . 142 GLY CA 1 1 14 33789 1 1 142 GLY H H 1.718 3.974 -7.331 1.00 . A A . 142 GLY H 1 1 14 33790 1 1 142 GLY HA2 H 4.222 5.240 -7.823 1.00 . A A . 142 GLY HA2 1 1 14 33791 1 1 142 GLY HA3 H 2.951 5.838 -6.763 1.00 . A A . 142 GLY HA3 1 1 14 33792 1 1 142 GLY N N 2.697 3.881 -7.396 1.00 . A A . 142 GLY N 1 1 14 33793 1 1 142 GLY O O 5.541 5.065 -5.727 1.00 . A A . 142 GLY O 1 1 14 33794 1 1 143 ILE C C 5.901 2.687 -4.139 1.00 . A A . 143 ILE C 1 1 14 33795 1 1 143 ILE CA C 4.633 3.428 -3.737 1.00 . A A . 143 ILE CA 1 1 14 33796 1 1 143 ILE CB C 3.814 2.548 -2.771 1.00 . A A . 143 ILE CB 1 1 14 33797 1 1 143 ILE CD1 C 1.771 2.547 -1.240 1.00 . A A . 143 ILE CD1 1 1 14 33798 1 1 143 ILE CG1 C 2.639 3.343 -2.192 1.00 . A A . 143 ILE CG1 1 1 14 33799 1 1 143 ILE CG2 C 4.699 2.021 -1.646 1.00 . A A . 143 ILE CG2 1 1 14 33800 1 1 143 ILE H H 2.948 3.519 -5.016 1.00 . A A . 143 ILE H 1 1 14 33801 1 1 143 ILE HA H 4.920 4.324 -3.212 1.00 . A A . 143 ILE HA 1 1 14 33802 1 1 143 ILE HB H 3.437 1.707 -3.327 1.00 . A A . 143 ILE HB 1 1 14 33803 1 1 143 ILE HD11 H 1.368 1.687 -1.752 1.00 . A A . 143 ILE HD11 1 1 14 33804 1 1 143 ILE HD12 H 0.962 3.168 -0.888 1.00 . A A . 143 ILE HD12 1 1 14 33805 1 1 143 ILE HD13 H 2.365 2.220 -0.400 1.00 . A A . 143 ILE HD13 1 1 14 33806 1 1 143 ILE HG12 H 3.022 4.196 -1.655 1.00 . A A . 143 ILE HG12 1 1 14 33807 1 1 143 ILE HG13 H 2.012 3.687 -3.004 1.00 . A A . 143 ILE HG13 1 1 14 33808 1 1 143 ILE HG21 H 4.106 1.414 -0.976 1.00 . A A . 143 ILE HG21 1 1 14 33809 1 1 143 ILE HG22 H 5.121 2.852 -1.100 1.00 . A A . 143 ILE HG22 1 1 14 33810 1 1 143 ILE HG23 H 5.495 1.424 -2.064 1.00 . A A . 143 ILE HG23 1 1 14 33811 1 1 143 ILE N N 3.870 3.835 -4.903 1.00 . A A . 143 ILE N 1 1 14 33812 1 1 143 ILE O O 6.994 3.214 -3.963 1.00 . A A . 143 ILE O 1 1 14 33813 1 1 144 PHE C C 7.904 1.334 -5.893 1.00 . A A . 144 PHE C 1 1 14 33814 1 1 144 PHE CA C 6.933 0.656 -4.958 1.00 . A A . 144 PHE CA 1 1 14 33815 1 1 144 PHE CB C 6.560 -0.735 -5.491 1.00 . A A . 144 PHE CB 1 1 14 33816 1 1 144 PHE CD1 C 7.235 -1.119 -7.888 1.00 . A A . 144 PHE CD1 1 1 14 33817 1 1 144 PHE CD2 C 4.935 -0.709 -7.418 1.00 . A A . 144 PHE CD2 1 1 14 33818 1 1 144 PHE CE1 C 6.943 -1.254 -9.230 1.00 . A A . 144 PHE CE1 1 1 14 33819 1 1 144 PHE CE2 C 4.640 -0.841 -8.764 1.00 . A A . 144 PHE CE2 1 1 14 33820 1 1 144 PHE CG C 6.235 -0.844 -6.964 1.00 . A A . 144 PHE CG 1 1 14 33821 1 1 144 PHE CZ C 5.645 -1.113 -9.669 1.00 . A A . 144 PHE CZ 1 1 14 33822 1 1 144 PHE H H 4.869 1.176 -4.975 1.00 . A A . 144 PHE H 1 1 14 33823 1 1 144 PHE HA H 7.428 0.528 -4.007 1.00 . A A . 144 PHE HA 1 1 14 33824 1 1 144 PHE HB2 H 7.392 -1.397 -5.303 1.00 . A A . 144 PHE HB2 1 1 14 33825 1 1 144 PHE HB3 H 5.702 -1.081 -4.946 1.00 . A A . 144 PHE HB3 1 1 14 33826 1 1 144 PHE HD1 H 8.254 -1.227 -7.547 1.00 . A A . 144 PHE HD1 1 1 14 33827 1 1 144 PHE HD2 H 4.147 -0.493 -6.711 1.00 . A A . 144 PHE HD2 1 1 14 33828 1 1 144 PHE HE1 H 7.732 -1.467 -9.937 1.00 . A A . 144 PHE HE1 1 1 14 33829 1 1 144 PHE HE2 H 3.622 -0.735 -9.109 1.00 . A A . 144 PHE HE2 1 1 14 33830 1 1 144 PHE HZ H 5.416 -1.219 -10.718 1.00 . A A . 144 PHE HZ 1 1 14 33831 1 1 144 PHE N N 5.763 1.493 -4.713 1.00 . A A . 144 PHE N 1 1 14 33832 1 1 144 PHE O O 9.080 1.447 -5.591 1.00 . A A . 144 PHE O 1 1 14 33833 1 1 145 LYS C C 8.995 3.616 -7.511 1.00 . A A . 145 LYS C 1 1 14 33834 1 1 145 LYS CA C 8.260 2.387 -8.029 1.00 . A A . 145 LYS CA 1 1 14 33835 1 1 145 LYS CB C 7.444 2.736 -9.277 1.00 . A A . 145 LYS CB 1 1 14 33836 1 1 145 LYS CD C 7.421 3.642 -11.621 1.00 . A A . 145 LYS CD 1 1 14 33837 1 1 145 LYS CE C 8.260 4.206 -12.756 1.00 . A A . 145 LYS CE 1 1 14 33838 1 1 145 LYS CG C 8.279 3.290 -10.419 1.00 . A A . 145 LYS CG 1 1 14 33839 1 1 145 LYS H H 6.429 1.762 -7.151 1.00 . A A . 145 LYS H 1 1 14 33840 1 1 145 LYS HA H 8.995 1.638 -8.286 1.00 . A A . 145 LYS HA 1 1 14 33841 1 1 145 LYS HB2 H 6.943 1.845 -9.625 1.00 . A A . 145 LYS HB2 1 1 14 33842 1 1 145 LYS HB3 H 6.702 3.475 -9.011 1.00 . A A . 145 LYS HB3 1 1 14 33843 1 1 145 LYS HD2 H 6.917 2.751 -11.966 1.00 . A A . 145 LYS HD2 1 1 14 33844 1 1 145 LYS HD3 H 6.689 4.380 -11.324 1.00 . A A . 145 LYS HD3 1 1 14 33845 1 1 145 LYS HE2 H 8.986 3.464 -13.053 1.00 . A A . 145 LYS HE2 1 1 14 33846 1 1 145 LYS HE3 H 7.612 4.428 -13.590 1.00 . A A . 145 LYS HE3 1 1 14 33847 1 1 145 LYS HG2 H 8.788 4.180 -10.082 1.00 . A A . 145 LYS HG2 1 1 14 33848 1 1 145 LYS HG3 H 9.007 2.548 -10.713 1.00 . A A . 145 LYS HG3 1 1 14 33849 1 1 145 LYS HZ1 H 8.299 6.158 -12.014 1.00 . A A . 145 LYS HZ1 1 1 14 33850 1 1 145 LYS HZ2 H 9.489 5.843 -13.169 1.00 . A A . 145 LYS HZ2 1 1 14 33851 1 1 145 LYS HZ3 H 9.659 5.240 -11.600 1.00 . A A . 145 LYS HZ3 1 1 14 33852 1 1 145 LYS N N 7.402 1.813 -7.007 1.00 . A A . 145 LYS N 1 1 14 33853 1 1 145 LYS NZ N 8.977 5.447 -12.355 1.00 . A A . 145 LYS NZ 1 1 14 33854 1 1 145 LYS O O 10.112 3.909 -7.941 1.00 . A A . 145 LYS O 1 1 14 33855 1 1 146 ALA C C 9.885 5.264 -4.863 1.00 . A A . 146 ALA C 1 1 14 33856 1 1 146 ALA CA C 8.998 5.539 -6.071 1.00 . A A . 146 ALA CA 1 1 14 33857 1 1 146 ALA CB C 7.929 6.569 -5.761 1.00 . A A . 146 ALA CB 1 1 14 33858 1 1 146 ALA H H 7.519 4.026 -6.212 1.00 . A A . 146 ALA H 1 1 14 33859 1 1 146 ALA HA H 9.625 5.938 -6.856 1.00 . A A . 146 ALA HA 1 1 14 33860 1 1 146 ALA HB1 H 8.345 7.561 -5.839 1.00 . A A . 146 ALA HB1 1 1 14 33861 1 1 146 ALA HB2 H 7.566 6.410 -4.758 1.00 . A A . 146 ALA HB2 1 1 14 33862 1 1 146 ALA HB3 H 7.101 6.459 -6.465 1.00 . A A . 146 ALA HB3 1 1 14 33863 1 1 146 ALA N N 8.389 4.327 -6.577 1.00 . A A . 146 ALA N 1 1 14 33864 1 1 146 ALA O O 10.959 5.855 -4.735 1.00 . A A . 146 ALA O 1 1 14 33865 1 1 147 VAL C C 11.412 3.098 -3.183 1.00 . A A . 147 VAL C 1 1 14 33866 1 1 147 VAL CA C 10.261 4.025 -2.813 1.00 . A A . 147 VAL CA 1 1 14 33867 1 1 147 VAL CB C 9.437 3.394 -1.659 1.00 . A A . 147 VAL CB 1 1 14 33868 1 1 147 VAL CG1 C 8.283 4.302 -1.267 1.00 . A A . 147 VAL CG1 1 1 14 33869 1 1 147 VAL CG2 C 8.930 2.003 -2.015 1.00 . A A . 147 VAL CG2 1 1 14 33870 1 1 147 VAL H H 8.594 3.909 -4.128 1.00 . A A . 147 VAL H 1 1 14 33871 1 1 147 VAL HA H 10.682 4.951 -2.447 1.00 . A A . 147 VAL HA 1 1 14 33872 1 1 147 VAL HB H 10.091 3.300 -0.800 1.00 . A A . 147 VAL HB 1 1 14 33873 1 1 147 VAL HG11 H 7.611 4.411 -2.106 1.00 . A A . 147 VAL HG11 1 1 14 33874 1 1 147 VAL HG12 H 8.667 5.271 -0.988 1.00 . A A . 147 VAL HG12 1 1 14 33875 1 1 147 VAL HG13 H 7.751 3.869 -0.433 1.00 . A A . 147 VAL HG13 1 1 14 33876 1 1 147 VAL HG21 H 8.287 2.067 -2.880 1.00 . A A . 147 VAL HG21 1 1 14 33877 1 1 147 VAL HG22 H 8.373 1.598 -1.182 1.00 . A A . 147 VAL HG22 1 1 14 33878 1 1 147 VAL HG23 H 9.769 1.359 -2.235 1.00 . A A . 147 VAL HG23 1 1 14 33879 1 1 147 VAL N N 9.460 4.356 -3.986 1.00 . A A . 147 VAL N 1 1 14 33880 1 1 147 VAL O O 12.511 3.248 -2.661 1.00 . A A . 147 VAL O 1 1 14 33881 1 1 148 GLU C C 13.411 1.946 -5.065 1.00 . A A . 148 GLU C 1 1 14 33882 1 1 148 GLU CA C 12.199 1.215 -4.509 1.00 . A A . 148 GLU CA 1 1 14 33883 1 1 148 GLU CB C 11.657 0.195 -5.532 1.00 . A A . 148 GLU CB 1 1 14 33884 1 1 148 GLU CD C 12.234 -1.469 -7.358 1.00 . A A . 148 GLU CD 1 1 14 33885 1 1 148 GLU CG C 12.736 -0.375 -6.444 1.00 . A A . 148 GLU CG 1 1 14 33886 1 1 148 GLU H H 10.284 2.118 -4.523 1.00 . A A . 148 GLU H 1 1 14 33887 1 1 148 GLU HA H 12.506 0.679 -3.622 1.00 . A A . 148 GLU HA 1 1 14 33888 1 1 148 GLU HB2 H 11.209 -0.627 -4.993 1.00 . A A . 148 GLU HB2 1 1 14 33889 1 1 148 GLU HB3 H 10.893 0.666 -6.149 1.00 . A A . 148 GLU HB3 1 1 14 33890 1 1 148 GLU HG2 H 13.128 0.424 -7.052 1.00 . A A . 148 GLU HG2 1 1 14 33891 1 1 148 GLU HG3 H 13.528 -0.777 -5.829 1.00 . A A . 148 GLU HG3 1 1 14 33892 1 1 148 GLU N N 11.172 2.164 -4.104 1.00 . A A . 148 GLU N 1 1 14 33893 1 1 148 GLU O O 14.545 1.617 -4.729 1.00 . A A . 148 GLU O 1 1 14 33894 1 1 148 GLU OE1 O 11.357 -1.195 -8.203 1.00 . A A . 148 GLU OE1 1 1 14 33895 1 1 148 GLU OE2 O 12.740 -2.603 -7.259 1.00 . A A . 148 GLU OE2 1 1 14 33896 1 1 149 ALA C C 14.826 4.753 -5.563 1.00 . A A . 149 ALA C 1 1 14 33897 1 1 149 ALA CA C 14.269 3.692 -6.498 1.00 . A A . 149 ALA CA 1 1 14 33898 1 1 149 ALA CB C 13.836 4.301 -7.822 1.00 . A A . 149 ALA CB 1 1 14 33899 1 1 149 ALA H H 12.249 3.217 -6.081 1.00 . A A . 149 ALA H 1 1 14 33900 1 1 149 ALA HA H 15.054 2.978 -6.691 1.00 . A A . 149 ALA HA 1 1 14 33901 1 1 149 ALA HB1 H 13.432 3.529 -8.459 1.00 . A A . 149 ALA HB1 1 1 14 33902 1 1 149 ALA HB2 H 14.689 4.755 -8.304 1.00 . A A . 149 ALA HB2 1 1 14 33903 1 1 149 ALA HB3 H 13.080 5.052 -7.643 1.00 . A A . 149 ALA HB3 1 1 14 33904 1 1 149 ALA N N 13.174 2.961 -5.883 1.00 . A A . 149 ALA N 1 1 14 33905 1 1 149 ALA O O 16.021 5.059 -5.609 1.00 . A A . 149 ALA O 1 1 14 33906 1 1 150 TYR C C 15.430 5.445 -2.764 1.00 . A A . 150 TYR C 1 1 14 33907 1 1 150 TYR CA C 14.442 6.200 -3.654 1.00 . A A . 150 TYR CA 1 1 14 33908 1 1 150 TYR CB C 13.265 6.715 -2.812 1.00 . A A . 150 TYR CB 1 1 14 33909 1 1 150 TYR CD1 C 14.090 8.712 -1.497 1.00 . A A . 150 TYR CD1 1 1 14 33910 1 1 150 TYR CD2 C 13.702 6.674 -0.327 1.00 . A A . 150 TYR CD2 1 1 14 33911 1 1 150 TYR CE1 C 14.493 9.313 -0.319 1.00 . A A . 150 TYR CE1 1 1 14 33912 1 1 150 TYR CE2 C 14.101 7.268 0.852 1.00 . A A . 150 TYR CE2 1 1 14 33913 1 1 150 TYR CG C 13.690 7.383 -1.521 1.00 . A A . 150 TYR CG 1 1 14 33914 1 1 150 TYR CZ C 14.496 8.586 0.852 1.00 . A A . 150 TYR CZ 1 1 14 33915 1 1 150 TYR H H 13.000 5.171 -4.835 1.00 . A A . 150 TYR H 1 1 14 33916 1 1 150 TYR HA H 14.948 7.038 -4.108 1.00 . A A . 150 TYR HA 1 1 14 33917 1 1 150 TYR HB2 H 12.704 7.437 -3.390 1.00 . A A . 150 TYR HB2 1 1 14 33918 1 1 150 TYR HB3 H 12.622 5.885 -2.561 1.00 . A A . 150 TYR HB3 1 1 14 33919 1 1 150 TYR HD1 H 14.086 9.280 -2.417 1.00 . A A . 150 TYR HD1 1 1 14 33920 1 1 150 TYR HD2 H 13.392 5.640 -0.329 1.00 . A A . 150 TYR HD2 1 1 14 33921 1 1 150 TYR HE1 H 14.801 10.347 -0.319 1.00 . A A . 150 TYR HE1 1 1 14 33922 1 1 150 TYR HE2 H 14.100 6.699 1.768 1.00 . A A . 150 TYR HE2 1 1 14 33923 1 1 150 TYR HH H 14.502 10.051 2.110 1.00 . A A . 150 TYR HH 1 1 14 33924 1 1 150 TYR N N 13.969 5.324 -4.723 1.00 . A A . 150 TYR N 1 1 14 33925 1 1 150 TYR O O 16.431 5.989 -2.318 1.00 . A A . 150 TYR O 1 1 14 33926 1 1 150 TYR OH O 14.909 9.176 2.028 1.00 . A A . 150 TYR OH 1 1 14 33927 1 1 151 LEU C C 17.125 2.756 -2.396 1.00 . A A . 151 LEU C 1 1 14 33928 1 1 151 LEU CA C 15.935 3.339 -1.658 1.00 . A A . 151 LEU CA 1 1 14 33929 1 1 151 LEU CB C 15.058 2.216 -1.125 1.00 . A A . 151 LEU CB 1 1 14 33930 1 1 151 LEU CD1 C 13.026 1.509 0.184 1.00 . A A . 151 LEU CD1 1 1 14 33931 1 1 151 LEU CD2 C 14.549 3.259 1.105 1.00 . A A . 151 LEU CD2 1 1 14 33932 1 1 151 LEU CG C 13.950 2.665 -0.162 1.00 . A A . 151 LEU CG 1 1 14 33933 1 1 151 LEU H H 14.377 3.783 -3.002 1.00 . A A . 151 LEU H 1 1 14 33934 1 1 151 LEU HA H 16.283 3.944 -0.836 1.00 . A A . 151 LEU HA 1 1 14 33935 1 1 151 LEU HB2 H 14.599 1.732 -1.982 1.00 . A A . 151 LEU HB2 1 1 14 33936 1 1 151 LEU HB3 H 15.686 1.500 -0.616 1.00 . A A . 151 LEU HB3 1 1 14 33937 1 1 151 LEU HD11 H 12.227 1.865 0.818 1.00 . A A . 151 LEU HD11 1 1 14 33938 1 1 151 LEU HD12 H 13.583 0.742 0.703 1.00 . A A . 151 LEU HD12 1 1 14 33939 1 1 151 LEU HD13 H 12.608 1.099 -0.724 1.00 . A A . 151 LEU HD13 1 1 14 33940 1 1 151 LEU HD21 H 15.121 4.140 0.856 1.00 . A A . 151 LEU HD21 1 1 14 33941 1 1 151 LEU HD22 H 15.196 2.531 1.571 1.00 . A A . 151 LEU HD22 1 1 14 33942 1 1 151 LEU HD23 H 13.756 3.526 1.788 1.00 . A A . 151 LEU HD23 1 1 14 33943 1 1 151 LEU HG H 13.357 3.431 -0.641 1.00 . A A . 151 LEU HG 1 1 14 33944 1 1 151 LEU N N 15.145 4.178 -2.543 1.00 . A A . 151 LEU N 1 1 14 33945 1 1 151 LEU O O 18.202 2.581 -1.821 1.00 . A A . 151 LEU O 1 1 14 33946 1 1 152 LEU C C 19.171 2.769 -4.495 1.00 . A A . 152 LEU C 1 1 14 33947 1 1 152 LEU CA C 17.921 1.916 -4.556 1.00 . A A . 152 LEU CA 1 1 14 33948 1 1 152 LEU CB C 17.364 1.895 -5.991 1.00 . A A . 152 LEU CB 1 1 14 33949 1 1 152 LEU CD1 C 17.255 0.926 -8.293 1.00 . A A . 152 LEU CD1 1 1 14 33950 1 1 152 LEU CD2 C 19.475 1.509 -7.340 1.00 . A A . 152 LEU CD2 1 1 14 33951 1 1 152 LEU CG C 18.078 0.999 -7.016 1.00 . A A . 152 LEU CG 1 1 14 33952 1 1 152 LEU H H 15.993 2.577 -4.023 1.00 . A A . 152 LEU H 1 1 14 33953 1 1 152 LEU HA H 18.160 0.914 -4.250 1.00 . A A . 152 LEU HA 1 1 14 33954 1 1 152 LEU HB2 H 16.334 1.574 -5.938 1.00 . A A . 152 LEU HB2 1 1 14 33955 1 1 152 LEU HB3 H 17.380 2.908 -6.367 1.00 . A A . 152 LEU HB3 1 1 14 33956 1 1 152 LEU HD11 H 17.743 0.272 -9.000 1.00 . A A . 152 LEU HD11 1 1 14 33957 1 1 152 LEU HD12 H 17.166 1.915 -8.719 1.00 . A A . 152 LEU HD12 1 1 14 33958 1 1 152 LEU HD13 H 16.270 0.543 -8.066 1.00 . A A . 152 LEU HD13 1 1 14 33959 1 1 152 LEU HD21 H 19.942 0.848 -8.056 1.00 . A A . 152 LEU HD21 1 1 14 33960 1 1 152 LEU HD22 H 20.068 1.536 -6.437 1.00 . A A . 152 LEU HD22 1 1 14 33961 1 1 152 LEU HD23 H 19.409 2.502 -7.757 1.00 . A A . 152 LEU HD23 1 1 14 33962 1 1 152 LEU HG H 18.165 -0.001 -6.615 1.00 . A A . 152 LEU HG 1 1 14 33963 1 1 152 LEU N N 16.900 2.451 -3.666 1.00 . A A . 152 LEU N 1 1 14 33964 1 1 152 LEU O O 20.284 2.259 -4.363 1.00 . A A . 152 LEU O 1 1 14 33965 1 1 153 ALA C C 20.007 6.246 -3.947 1.00 . A A . 153 ALA C 1 1 14 33966 1 1 153 ALA CA C 20.114 4.954 -4.743 1.00 . A A . 153 ALA CA 1 1 14 33967 1 1 153 ALA CB C 20.261 5.242 -6.224 1.00 . A A . 153 ALA CB 1 1 14 33968 1 1 153 ALA H H 18.074 4.441 -4.446 1.00 . A A . 153 ALA H 1 1 14 33969 1 1 153 ALA HA H 21.000 4.427 -4.425 1.00 . A A . 153 ALA HA 1 1 14 33970 1 1 153 ALA HB1 H 21.178 5.783 -6.398 1.00 . A A . 153 ALA HB1 1 1 14 33971 1 1 153 ALA HB2 H 19.421 5.833 -6.560 1.00 . A A . 153 ALA HB2 1 1 14 33972 1 1 153 ALA HB3 H 20.283 4.307 -6.766 1.00 . A A . 153 ALA HB3 1 1 14 33973 1 1 153 ALA N N 18.986 4.072 -4.548 1.00 . A A . 153 ALA N 1 1 14 33974 1 1 153 ALA O O 20.106 7.335 -4.509 1.00 . A A . 153 ALA O 1 1 14 33975 1 1 154 ASN C C 20.791 7.083 -0.567 1.00 . A A . 154 ASN C 1 1 14 33976 1 1 154 ASN CA C 19.868 7.302 -1.764 1.00 . A A . 154 ASN CA 1 1 14 33977 1 1 154 ASN CB C 18.485 7.749 -1.289 1.00 . A A . 154 ASN CB 1 1 14 33978 1 1 154 ASN CG C 17.917 8.899 -2.106 1.00 . A A . 154 ASN CG 1 1 14 33979 1 1 154 ASN H H 19.593 5.250 -2.265 1.00 . A A . 154 ASN H 1 1 14 33980 1 1 154 ASN HA H 20.298 8.095 -2.353 1.00 . A A . 154 ASN HA 1 1 14 33981 1 1 154 ASN HB2 H 17.805 6.910 -1.354 1.00 . A A . 154 ASN HB2 1 1 14 33982 1 1 154 ASN HB3 H 18.555 8.066 -0.258 1.00 . A A . 154 ASN HB3 1 1 14 33983 1 1 154 ASN HD21 H 18.825 8.247 -3.751 1.00 . A A . 154 ASN HD21 1 1 14 33984 1 1 154 ASN HD22 H 17.880 9.688 -3.927 1.00 . A A . 154 ASN HD22 1 1 14 33985 1 1 154 ASN N N 19.803 6.131 -2.642 1.00 . A A . 154 ASN N 1 1 14 33986 1 1 154 ASN ND2 N 18.237 8.949 -3.389 1.00 . A A . 154 ASN ND2 1 1 14 33987 1 1 154 ASN O O 21.728 7.858 -0.384 1.00 . A A . 154 ASN O 1 1 14 33988 1 1 154 ASN OD1 O 17.191 9.740 -1.581 1.00 . A A . 154 ASN OD1 1 1 14 33989 1 1 155 PRO C C 22.905 5.629 0.968 1.00 . A A . 155 PRO C 1 1 14 33990 1 1 155 PRO CA C 21.448 5.749 1.407 1.00 . A A . 155 PRO CA 1 1 14 33991 1 1 155 PRO CB C 20.934 4.405 1.924 1.00 . A A . 155 PRO CB 1 1 14 33992 1 1 155 PRO CD C 19.413 5.110 0.225 1.00 . A A . 155 PRO CD 1 1 14 33993 1 1 155 PRO CG C 19.498 4.378 1.534 1.00 . A A . 155 PRO CG 1 1 14 33994 1 1 155 PRO HA H 21.366 6.496 2.183 1.00 . A A . 155 PRO HA 1 1 14 33995 1 1 155 PRO HB2 H 21.485 3.602 1.458 1.00 . A A . 155 PRO HB2 1 1 14 33996 1 1 155 PRO HB3 H 21.052 4.357 2.997 1.00 . A A . 155 PRO HB3 1 1 14 33997 1 1 155 PRO HD2 H 19.516 4.420 -0.600 1.00 . A A . 155 PRO HD2 1 1 14 33998 1 1 155 PRO HD3 H 18.479 5.647 0.154 1.00 . A A . 155 PRO HD3 1 1 14 33999 1 1 155 PRO HG2 H 19.167 3.356 1.417 1.00 . A A . 155 PRO HG2 1 1 14 34000 1 1 155 PRO HG3 H 18.905 4.881 2.283 1.00 . A A . 155 PRO HG3 1 1 14 34001 1 1 155 PRO N N 20.556 6.047 0.275 1.00 . A A . 155 PRO N 1 1 14 34002 1 1 155 PRO O O 23.823 6.038 1.683 1.00 . A A . 155 PRO O 1 1 14 34003 1 1 156 ALA C C 24.547 5.772 -2.058 1.00 . A A . 156 ALA C 1 1 14 34004 1 1 156 ALA CA C 24.425 4.934 -0.796 1.00 . A A . 156 ALA CA 1 1 14 34005 1 1 156 ALA CB C 24.686 3.478 -1.117 1.00 . A A . 156 ALA CB 1 1 14 34006 1 1 156 ALA H H 22.326 4.749 -0.723 1.00 . A A . 156 ALA H 1 1 14 34007 1 1 156 ALA HA H 25.154 5.264 -0.072 1.00 . A A . 156 ALA HA 1 1 14 34008 1 1 156 ALA HB1 H 25.674 3.372 -1.537 1.00 . A A . 156 ALA HB1 1 1 14 34009 1 1 156 ALA HB2 H 23.950 3.139 -1.832 1.00 . A A . 156 ALA HB2 1 1 14 34010 1 1 156 ALA HB3 H 24.609 2.891 -0.215 1.00 . A A . 156 ALA HB3 1 1 14 34011 1 1 156 ALA N N 23.100 5.077 -0.218 1.00 . A A . 156 ALA N 1 1 14 34012 1 1 156 ALA O O 25.603 5.807 -2.697 1.00 . A A . 156 ALA O 1 1 14 34013 1 1 157 ALA C C 23.571 6.289 -4.837 1.00 . A A . 157 ALA C 1 1 14 34014 1 1 157 ALA CA C 23.351 7.202 -3.644 1.00 . A A . 157 ALA CA 1 1 14 34015 1 1 157 ALA CB C 24.325 8.373 -3.649 1.00 . A A . 157 ALA CB 1 1 14 34016 1 1 157 ALA H H 22.692 6.449 -1.787 1.00 . A A . 157 ALA H 1 1 14 34017 1 1 157 ALA HA H 22.349 7.597 -3.710 1.00 . A A . 157 ALA HA 1 1 14 34018 1 1 157 ALA HB1 H 25.338 7.998 -3.634 1.00 . A A . 157 ALA HB1 1 1 14 34019 1 1 157 ALA HB2 H 24.155 8.987 -2.776 1.00 . A A . 157 ALA HB2 1 1 14 34020 1 1 157 ALA HB3 H 24.174 8.965 -4.539 1.00 . A A . 157 ALA HB3 1 1 14 34021 1 1 157 ALA N N 23.453 6.449 -2.400 1.00 . A A . 157 ALA N 1 1 14 34022 1 1 157 ALA O O 23.397 5.069 -4.738 1.00 . A A . 157 ALA O 1 1 14 34023 1 1 158 TYR C C 25.562 5.535 -7.203 1.00 . A A . 158 TYR C 1 1 14 34024 1 1 158 TYR CA C 24.138 6.076 -7.164 1.00 . A A . 158 TYR CA 1 1 14 34025 1 1 158 TYR CB C 23.835 6.900 -8.415 1.00 . A A . 158 TYR CB 1 1 14 34026 1 1 158 TYR CD1 C 21.804 8.317 -7.916 1.00 . A A . 158 TYR CD1 1 1 14 34027 1 1 158 TYR CD2 C 21.549 6.456 -9.382 1.00 . A A . 158 TYR CD2 1 1 14 34028 1 1 158 TYR CE1 C 20.464 8.618 -8.059 1.00 . A A . 158 TYR CE1 1 1 14 34029 1 1 158 TYR CE2 C 20.209 6.751 -9.532 1.00 . A A . 158 TYR CE2 1 1 14 34030 1 1 158 TYR CG C 22.368 7.231 -8.575 1.00 . A A . 158 TYR CG 1 1 14 34031 1 1 158 TYR CZ C 19.672 7.833 -8.868 1.00 . A A . 158 TYR CZ 1 1 14 34032 1 1 158 TYR H H 24.061 7.836 -5.999 1.00 . A A . 158 TYR H 1 1 14 34033 1 1 158 TYR HA H 23.452 5.247 -7.116 1.00 . A A . 158 TYR HA 1 1 14 34034 1 1 158 TYR HB2 H 24.383 7.829 -8.369 1.00 . A A . 158 TYR HB2 1 1 14 34035 1 1 158 TYR HB3 H 24.148 6.345 -9.287 1.00 . A A . 158 TYR HB3 1 1 14 34036 1 1 158 TYR HD1 H 22.429 8.930 -7.284 1.00 . A A . 158 TYR HD1 1 1 14 34037 1 1 158 TYR HD2 H 21.973 5.607 -9.901 1.00 . A A . 158 TYR HD2 1 1 14 34038 1 1 158 TYR HE1 H 20.043 9.465 -7.539 1.00 . A A . 158 TYR HE1 1 1 14 34039 1 1 158 TYR HE2 H 19.588 6.135 -10.164 1.00 . A A . 158 TYR HE2 1 1 14 34040 1 1 158 TYR HH H 18.244 9.067 -9.233 1.00 . A A . 158 TYR HH 1 1 14 34041 1 1 158 TYR N N 23.928 6.864 -5.969 1.00 . A A . 158 TYR N 1 1 14 34042 1 1 158 TYR O O 26.381 5.950 -8.026 1.00 . A A . 158 TYR O 1 1 14 34043 1 1 158 TYR OH O 18.336 8.129 -9.011 1.00 . A A . 158 TYR OH 1 1 14 34044 1 1 159 HIS C C 27.018 2.537 -5.828 1.00 . A A . 159 HIS C 1 1 14 34045 1 1 159 HIS CA C 27.162 4.009 -6.191 1.00 . A A . 159 HIS CA 1 1 14 34046 1 1 159 HIS CB C 28.012 4.742 -5.145 1.00 . A A . 159 HIS CB 1 1 14 34047 1 1 159 HIS CD2 C 29.968 3.462 -4.018 1.00 . A A . 159 HIS CD2 1 1 14 34048 1 1 159 HIS CE1 C 31.500 3.817 -5.540 1.00 . A A . 159 HIS CE1 1 1 14 34049 1 1 159 HIS CG C 29.403 4.204 -5.000 1.00 . A A . 159 HIS CG 1 1 14 34050 1 1 159 HIS H H 25.151 4.349 -5.655 1.00 . A A . 159 HIS H 1 1 14 34051 1 1 159 HIS HA H 27.641 4.088 -7.156 1.00 . A A . 159 HIS HA 1 1 14 34052 1 1 159 HIS HB2 H 28.089 5.782 -5.419 1.00 . A A . 159 HIS HB2 1 1 14 34053 1 1 159 HIS HB3 H 27.524 4.666 -4.184 1.00 . A A . 159 HIS HB3 1 1 14 34054 1 1 159 HIS HD1 H 30.289 4.908 -6.778 1.00 . A A . 159 HIS HD1 1 1 14 34055 1 1 159 HIS HD2 H 29.483 3.115 -3.117 1.00 . A A . 159 HIS HD2 1 1 14 34056 1 1 159 HIS HE1 H 32.438 3.813 -6.075 1.00 . A A . 159 HIS HE1 1 1 14 34057 1 1 159 HIS HE2 H 31.867 2.572 -3.957 1.00 . A A . 159 HIS HE2 1 1 14 34058 1 1 159 HIS N N 25.850 4.622 -6.289 1.00 . A A . 159 HIS N 1 1 14 34059 1 1 159 HIS ND1 N 30.391 4.408 -5.937 1.00 . A A . 159 HIS ND1 1 1 14 34060 1 1 159 HIS NE2 N 31.272 3.235 -4.378 1.00 . A A . 159 HIS NE2 1 1 14 34061 1 1 159 HIS O O 26.961 2.222 -4.625 1.00 . A A . 159 HIS O 1 1 14 34062 1 1 159 HIS OXT O 26.941 1.702 -6.752 1.00 . A A . 159 HIS OXT 1 1 15 34063 1 1 1 GLY C C -16.856 -8.953 -7.363 1.00 . A A . 1 GLY C 1 1 15 34064 1 1 1 GLY CA C -18.114 -9.497 -8.003 1.00 . A A . 1 GLY CA 1 1 15 34065 1 1 1 GLY H1 H -17.974 -8.363 -9.740 1.00 . A A . 1 GLY H1 1 1 15 34066 1 1 1 GLY H2 H -18.937 -7.664 -8.536 1.00 . A A . 1 GLY H2 1 1 15 34067 1 1 1 GLY H3 H -19.526 -8.968 -9.439 1.00 . A A . 1 GLY H3 1 1 15 34068 1 1 1 GLY HA2 H -18.849 -9.675 -7.233 1.00 . A A . 1 GLY HA2 1 1 15 34069 1 1 1 GLY HA3 H -17.885 -10.432 -8.493 1.00 . A A . 1 GLY HA3 1 1 15 34070 1 1 1 GLY N N -18.676 -8.559 -9.000 1.00 . A A . 1 GLY N 1 1 15 34071 1 1 1 GLY O O -16.551 -7.766 -7.496 1.00 . A A . 1 GLY O 1 1 15 34072 1 1 2 VAL C C -13.757 -9.309 -7.042 1.00 . A A . 2 VAL C 1 1 15 34073 1 1 2 VAL CA C -14.884 -9.442 -6.016 1.00 . A A . 2 VAL CA 1 1 15 34074 1 1 2 VAL CB C -14.492 -10.479 -4.934 1.00 . A A . 2 VAL CB 1 1 15 34075 1 1 2 VAL CG1 C -14.262 -11.852 -5.549 1.00 . A A . 2 VAL CG1 1 1 15 34076 1 1 2 VAL CG2 C -13.265 -10.025 -4.158 1.00 . A A . 2 VAL CG2 1 1 15 34077 1 1 2 VAL H H -16.442 -10.748 -6.595 1.00 . A A . 2 VAL H 1 1 15 34078 1 1 2 VAL HA H -15.034 -8.486 -5.536 1.00 . A A . 2 VAL HA 1 1 15 34079 1 1 2 VAL HB H -15.314 -10.563 -4.239 1.00 . A A . 2 VAL HB 1 1 15 34080 1 1 2 VAL HG11 H -13.954 -12.544 -4.781 1.00 . A A . 2 VAL HG11 1 1 15 34081 1 1 2 VAL HG12 H -13.492 -11.785 -6.303 1.00 . A A . 2 VAL HG12 1 1 15 34082 1 1 2 VAL HG13 H -15.179 -12.202 -6.002 1.00 . A A . 2 VAL HG13 1 1 15 34083 1 1 2 VAL HG21 H -13.024 -10.759 -3.403 1.00 . A A . 2 VAL HG21 1 1 15 34084 1 1 2 VAL HG22 H -13.468 -9.074 -3.686 1.00 . A A . 2 VAL HG22 1 1 15 34085 1 1 2 VAL HG23 H -12.430 -9.918 -4.836 1.00 . A A . 2 VAL HG23 1 1 15 34086 1 1 2 VAL N N -16.129 -9.820 -6.670 1.00 . A A . 2 VAL N 1 1 15 34087 1 1 2 VAL O O -13.697 -10.067 -8.013 1.00 . A A . 2 VAL O 1 1 15 34088 1 1 3 PHE C C -10.445 -8.432 -7.010 1.00 . A A . 3 PHE C 1 1 15 34089 1 1 3 PHE CA C -11.751 -8.127 -7.734 1.00 . A A . 3 PHE CA 1 1 15 34090 1 1 3 PHE CB C -11.728 -6.688 -8.257 1.00 . A A . 3 PHE CB 1 1 15 34091 1 1 3 PHE CD1 C -13.192 -6.503 -10.287 1.00 . A A . 3 PHE CD1 1 1 15 34092 1 1 3 PHE CD2 C -13.990 -5.604 -8.229 1.00 . A A . 3 PHE CD2 1 1 15 34093 1 1 3 PHE CE1 C -14.354 -6.101 -10.915 1.00 . A A . 3 PHE CE1 1 1 15 34094 1 1 3 PHE CE2 C -15.155 -5.202 -8.852 1.00 . A A . 3 PHE CE2 1 1 15 34095 1 1 3 PHE CG C -12.996 -6.258 -8.938 1.00 . A A . 3 PHE CG 1 1 15 34096 1 1 3 PHE CZ C -15.337 -5.451 -10.197 1.00 . A A . 3 PHE CZ 1 1 15 34097 1 1 3 PHE H H -12.998 -7.742 -6.064 1.00 . A A . 3 PHE H 1 1 15 34098 1 1 3 PHE HA H -11.856 -8.805 -8.567 1.00 . A A . 3 PHE HA 1 1 15 34099 1 1 3 PHE HB2 H -11.553 -6.016 -7.435 1.00 . A A . 3 PHE HB2 1 1 15 34100 1 1 3 PHE HB3 H -10.923 -6.589 -8.970 1.00 . A A . 3 PHE HB3 1 1 15 34101 1 1 3 PHE HD1 H -12.424 -7.012 -10.850 1.00 . A A . 3 PHE HD1 1 1 15 34102 1 1 3 PHE HD2 H -13.849 -5.408 -7.176 1.00 . A A . 3 PHE HD2 1 1 15 34103 1 1 3 PHE HE1 H -14.493 -6.296 -11.968 1.00 . A A . 3 PHE HE1 1 1 15 34104 1 1 3 PHE HE2 H -15.922 -4.694 -8.288 1.00 . A A . 3 PHE HE2 1 1 15 34105 1 1 3 PHE HZ H -16.247 -5.137 -10.687 1.00 . A A . 3 PHE HZ 1 1 15 34106 1 1 3 PHE N N -12.882 -8.335 -6.839 1.00 . A A . 3 PHE N 1 1 15 34107 1 1 3 PHE O O -9.964 -7.630 -6.211 1.00 . A A . 3 PHE O 1 1 15 34108 1 1 4 THR C C -7.461 -9.809 -7.586 1.00 . A A . 4 THR C 1 1 15 34109 1 1 4 THR CA C -8.643 -10.002 -6.640 1.00 . A A . 4 THR CA 1 1 15 34110 1 1 4 THR CB C -8.712 -11.474 -6.195 1.00 . A A . 4 THR CB 1 1 15 34111 1 1 4 THR CG2 C -7.587 -11.802 -5.221 1.00 . A A . 4 THR CG2 1 1 15 34112 1 1 4 THR H H -10.302 -10.192 -7.934 1.00 . A A . 4 THR H 1 1 15 34113 1 1 4 THR HA H -8.499 -9.385 -5.765 1.00 . A A . 4 THR HA 1 1 15 34114 1 1 4 THR HB H -8.614 -12.106 -7.065 1.00 . A A . 4 THR HB 1 1 15 34115 1 1 4 THR HG1 H -10.682 -11.597 -6.217 1.00 . A A . 4 THR HG1 1 1 15 34116 1 1 4 THR HG21 H -6.635 -11.614 -5.694 1.00 . A A . 4 THR HG21 1 1 15 34117 1 1 4 THR HG22 H -7.648 -12.842 -4.936 1.00 . A A . 4 THR HG22 1 1 15 34118 1 1 4 THR HG23 H -7.680 -11.182 -4.341 1.00 . A A . 4 THR HG23 1 1 15 34119 1 1 4 THR N N -9.880 -9.593 -7.282 1.00 . A A . 4 THR N 1 1 15 34120 1 1 4 THR O O -7.326 -10.523 -8.579 1.00 . A A . 4 THR O 1 1 15 34121 1 1 4 THR OG1 O -9.978 -11.727 -5.568 1.00 . A A . 4 THR OG1 1 1 15 34122 1 1 5 TYR C C -4.190 -8.627 -7.272 1.00 . A A . 5 TYR C 1 1 15 34123 1 1 5 TYR CA C -5.459 -8.531 -8.104 1.00 . A A . 5 TYR CA 1 1 15 34124 1 1 5 TYR CB C -5.594 -7.135 -8.728 1.00 . A A . 5 TYR CB 1 1 15 34125 1 1 5 TYR CD1 C -7.801 -6.084 -9.360 1.00 . A A . 5 TYR CD1 1 1 15 34126 1 1 5 TYR CD2 C -6.937 -7.820 -10.746 1.00 . A A . 5 TYR CD2 1 1 15 34127 1 1 5 TYR CE1 C -8.911 -5.982 -10.175 1.00 . A A . 5 TYR CE1 1 1 15 34128 1 1 5 TYR CE2 C -8.041 -7.720 -11.566 1.00 . A A . 5 TYR CE2 1 1 15 34129 1 1 5 TYR CG C -6.797 -7.005 -9.631 1.00 . A A . 5 TYR CG 1 1 15 34130 1 1 5 TYR CZ C -9.025 -6.802 -11.277 1.00 . A A . 5 TYR CZ 1 1 15 34131 1 1 5 TYR H H -6.762 -8.320 -6.454 1.00 . A A . 5 TYR H 1 1 15 34132 1 1 5 TYR HA H -5.413 -9.267 -8.893 1.00 . A A . 5 TYR HA 1 1 15 34133 1 1 5 TYR HB2 H -5.690 -6.398 -7.941 1.00 . A A . 5 TYR HB2 1 1 15 34134 1 1 5 TYR HB3 H -4.712 -6.920 -9.313 1.00 . A A . 5 TYR HB3 1 1 15 34135 1 1 5 TYR HD1 H -7.707 -5.442 -8.497 1.00 . A A . 5 TYR HD1 1 1 15 34136 1 1 5 TYR HD2 H -6.165 -8.540 -10.969 1.00 . A A . 5 TYR HD2 1 1 15 34137 1 1 5 TYR HE1 H -9.682 -5.260 -9.951 1.00 . A A . 5 TYR HE1 1 1 15 34138 1 1 5 TYR HE2 H -8.130 -8.361 -12.430 1.00 . A A . 5 TYR HE2 1 1 15 34139 1 1 5 TYR HH H -10.295 -5.793 -12.308 1.00 . A A . 5 TYR HH 1 1 15 34140 1 1 5 TYR N N -6.616 -8.836 -7.277 1.00 . A A . 5 TYR N 1 1 15 34141 1 1 5 TYR O O -4.047 -7.941 -6.262 1.00 . A A . 5 TYR O 1 1 15 34142 1 1 5 TYR OH O -10.133 -6.715 -12.084 1.00 . A A . 5 TYR OH 1 1 15 34143 1 1 6 GLU C C -0.849 -9.317 -7.728 1.00 . A A . 6 GLU C 1 1 15 34144 1 1 6 GLU CA C -2.067 -9.732 -6.924 1.00 . A A . 6 GLU CA 1 1 15 34145 1 1 6 GLU CB C -1.962 -11.208 -6.546 1.00 . A A . 6 GLU CB 1 1 15 34146 1 1 6 GLU CD C -2.973 -13.144 -5.295 1.00 . A A . 6 GLU CD 1 1 15 34147 1 1 6 GLU CG C -3.166 -11.727 -5.782 1.00 . A A . 6 GLU CG 1 1 15 34148 1 1 6 GLU H H -3.407 -9.956 -8.540 1.00 . A A . 6 GLU H 1 1 15 34149 1 1 6 GLU HA H -2.112 -9.138 -6.023 1.00 . A A . 6 GLU HA 1 1 15 34150 1 1 6 GLU HB2 H -1.857 -11.792 -7.448 1.00 . A A . 6 GLU HB2 1 1 15 34151 1 1 6 GLU HB3 H -1.085 -11.350 -5.932 1.00 . A A . 6 GLU HB3 1 1 15 34152 1 1 6 GLU HG2 H -3.338 -11.089 -4.929 1.00 . A A . 6 GLU HG2 1 1 15 34153 1 1 6 GLU HG3 H -4.028 -11.699 -6.431 1.00 . A A . 6 GLU HG3 1 1 15 34154 1 1 6 GLU N N -3.277 -9.487 -7.686 1.00 . A A . 6 GLU N 1 1 15 34155 1 1 6 GLU O O -0.394 -10.050 -8.605 1.00 . A A . 6 GLU O 1 1 15 34156 1 1 6 GLU OE1 O -2.151 -13.354 -4.379 1.00 . A A . 6 GLU OE1 1 1 15 34157 1 1 6 GLU OE2 O -3.650 -14.054 -5.818 1.00 . A A . 6 GLU OE2 1 1 15 34158 1 1 7 SER C C 2.051 -7.713 -7.268 1.00 . A A . 7 SER C 1 1 15 34159 1 1 7 SER CA C 0.818 -7.637 -8.155 1.00 . A A . 7 SER CA 1 1 15 34160 1 1 7 SER CB C 0.571 -6.198 -8.608 1.00 . A A . 7 SER CB 1 1 15 34161 1 1 7 SER H H -0.709 -7.613 -6.701 1.00 . A A . 7 SER H 1 1 15 34162 1 1 7 SER HA H 0.965 -8.264 -9.021 1.00 . A A . 7 SER HA 1 1 15 34163 1 1 7 SER HB2 H -0.402 -6.131 -9.069 1.00 . A A . 7 SER HB2 1 1 15 34164 1 1 7 SER HB3 H 0.611 -5.542 -7.752 1.00 . A A . 7 SER HB3 1 1 15 34165 1 1 7 SER HG H 1.318 -4.908 -9.880 1.00 . A A . 7 SER HG 1 1 15 34166 1 1 7 SER N N -0.328 -8.143 -7.433 1.00 . A A . 7 SER N 1 1 15 34167 1 1 7 SER O O 2.021 -7.285 -6.113 1.00 . A A . 7 SER O 1 1 15 34168 1 1 7 SER OG O 1.548 -5.783 -9.549 1.00 . A A . 7 SER OG 1 1 15 34169 1 1 8 GLU C C 5.459 -7.559 -7.531 1.00 . A A . 8 GLU C 1 1 15 34170 1 1 8 GLU CA C 4.332 -8.435 -7.006 1.00 . A A . 8 GLU CA 1 1 15 34171 1 1 8 GLU CB C 4.762 -9.900 -6.970 1.00 . A A . 8 GLU CB 1 1 15 34172 1 1 8 GLU CD C 5.333 -11.976 -8.259 1.00 . A A . 8 GLU CD 1 1 15 34173 1 1 8 GLU CG C 5.080 -10.489 -8.331 1.00 . A A . 8 GLU CG 1 1 15 34174 1 1 8 GLU H H 3.108 -8.577 -8.726 1.00 . A A . 8 GLU H 1 1 15 34175 1 1 8 GLU HA H 4.102 -8.121 -5.999 1.00 . A A . 8 GLU HA 1 1 15 34176 1 1 8 GLU HB2 H 5.643 -9.987 -6.352 1.00 . A A . 8 GLU HB2 1 1 15 34177 1 1 8 GLU HB3 H 3.968 -10.483 -6.528 1.00 . A A . 8 GLU HB3 1 1 15 34178 1 1 8 GLU HG2 H 4.246 -10.309 -8.993 1.00 . A A . 8 GLU HG2 1 1 15 34179 1 1 8 GLU HG3 H 5.965 -10.001 -8.721 1.00 . A A . 8 GLU HG3 1 1 15 34180 1 1 8 GLU N N 3.126 -8.273 -7.792 1.00 . A A . 8 GLU N 1 1 15 34181 1 1 8 GLU O O 5.701 -7.480 -8.736 1.00 . A A . 8 GLU O 1 1 15 34182 1 1 8 GLU OE1 O 6.430 -12.420 -8.652 1.00 . A A . 8 GLU OE1 1 1 15 34183 1 1 8 GLU OE2 O 4.436 -12.709 -7.793 1.00 . A A . 8 GLU OE2 1 1 15 34184 1 1 9 THR C C 8.568 -6.863 -6.668 1.00 . A A . 9 THR C 1 1 15 34185 1 1 9 THR CA C 7.287 -6.082 -6.949 1.00 . A A . 9 THR CA 1 1 15 34186 1 1 9 THR CB C 7.274 -4.770 -6.143 1.00 . A A . 9 THR CB 1 1 15 34187 1 1 9 THR CG2 C 8.359 -3.808 -6.608 1.00 . A A . 9 THR CG2 1 1 15 34188 1 1 9 THR H H 5.811 -6.916 -5.679 1.00 . A A . 9 THR H 1 1 15 34189 1 1 9 THR HA H 7.256 -5.837 -7.996 1.00 . A A . 9 THR HA 1 1 15 34190 1 1 9 THR HB H 7.441 -5.006 -5.105 1.00 . A A . 9 THR HB 1 1 15 34191 1 1 9 THR HG1 H 5.486 -4.592 -6.958 1.00 . A A . 9 THR HG1 1 1 15 34192 1 1 9 THR HG21 H 9.312 -4.315 -6.611 1.00 . A A . 9 THR HG21 1 1 15 34193 1 1 9 THR HG22 H 8.406 -2.964 -5.930 1.00 . A A . 9 THR HG22 1 1 15 34194 1 1 9 THR HG23 H 8.131 -3.459 -7.604 1.00 . A A . 9 THR HG23 1 1 15 34195 1 1 9 THR N N 6.123 -6.883 -6.616 1.00 . A A . 9 THR N 1 1 15 34196 1 1 9 THR O O 9.012 -6.951 -5.525 1.00 . A A . 9 THR O 1 1 15 34197 1 1 9 THR OG1 O 5.995 -4.141 -6.277 1.00 . A A . 9 THR OG1 1 1 15 34198 1 1 10 THR C C 11.539 -7.093 -7.628 1.00 . A A . 10 THR C 1 1 15 34199 1 1 10 THR CA C 10.421 -8.128 -7.598 1.00 . A A . 10 THR CA 1 1 15 34200 1 1 10 THR CB C 10.628 -9.160 -8.723 1.00 . A A . 10 THR CB 1 1 15 34201 1 1 10 THR CG2 C 11.913 -9.954 -8.511 1.00 . A A . 10 THR CG2 1 1 15 34202 1 1 10 THR H H 8.671 -7.462 -8.577 1.00 . A A . 10 THR H 1 1 15 34203 1 1 10 THR HA H 10.447 -8.645 -6.649 1.00 . A A . 10 THR HA 1 1 15 34204 1 1 10 THR HB H 10.694 -8.637 -9.667 1.00 . A A . 10 THR HB 1 1 15 34205 1 1 10 THR HG1 H 9.815 -10.946 -8.528 1.00 . A A . 10 THR HG1 1 1 15 34206 1 1 10 THR HG21 H 12.754 -9.277 -8.482 1.00 . A A . 10 THR HG21 1 1 15 34207 1 1 10 THR HG22 H 12.042 -10.653 -9.323 1.00 . A A . 10 THR HG22 1 1 15 34208 1 1 10 THR HG23 H 11.855 -10.496 -7.575 1.00 . A A . 10 THR HG23 1 1 15 34209 1 1 10 THR N N 9.136 -7.458 -7.712 1.00 . A A . 10 THR N 1 1 15 34210 1 1 10 THR O O 11.759 -6.418 -8.636 1.00 . A A . 10 THR O 1 1 15 34211 1 1 10 THR OG1 O 9.514 -10.061 -8.762 1.00 . A A . 10 THR OG1 1 1 15 34212 1 1 11 THR C C 14.588 -6.498 -6.145 1.00 . A A . 11 THR C 1 1 15 34213 1 1 11 THR CA C 13.193 -5.915 -6.305 1.00 . A A . 11 THR CA 1 1 15 34214 1 1 11 THR CB C 12.820 -5.129 -5.037 1.00 . A A . 11 THR CB 1 1 15 34215 1 1 11 THR CG2 C 11.414 -4.571 -5.157 1.00 . A A . 11 THR CG2 1 1 15 34216 1 1 11 THR H H 12.076 -7.623 -5.789 1.00 . A A . 11 THR H 1 1 15 34217 1 1 11 THR HA H 13.169 -5.247 -7.151 1.00 . A A . 11 THR HA 1 1 15 34218 1 1 11 THR HB H 13.510 -4.308 -4.910 1.00 . A A . 11 THR HB 1 1 15 34219 1 1 11 THR HG1 H 13.803 -6.216 -3.704 1.00 . A A . 11 THR HG1 1 1 15 34220 1 1 11 THR HG21 H 10.734 -5.367 -5.440 1.00 . A A . 11 THR HG21 1 1 15 34221 1 1 11 THR HG22 H 11.393 -3.797 -5.908 1.00 . A A . 11 THR HG22 1 1 15 34222 1 1 11 THR HG23 H 11.110 -4.163 -4.206 1.00 . A A . 11 THR HG23 1 1 15 34223 1 1 11 THR N N 12.223 -6.970 -6.511 1.00 . A A . 11 THR N 1 1 15 34224 1 1 11 THR O O 14.753 -7.524 -5.496 1.00 . A A . 11 THR O 1 1 15 34225 1 1 11 THR OG1 O 12.883 -5.991 -3.894 1.00 . A A . 11 THR OG1 1 1 15 34226 1 1 12 VAL C C 17.497 -6.142 -5.221 1.00 . A A . 12 VAL C 1 1 15 34227 1 1 12 VAL CA C 16.971 -6.310 -6.644 1.00 . A A . 12 VAL CA 1 1 15 34228 1 1 12 VAL CB C 17.897 -5.563 -7.635 1.00 . A A . 12 VAL CB 1 1 15 34229 1 1 12 VAL CG1 C 18.180 -4.144 -7.163 1.00 . A A . 12 VAL CG1 1 1 15 34230 1 1 12 VAL CG2 C 19.193 -6.331 -7.851 1.00 . A A . 12 VAL CG2 1 1 15 34231 1 1 12 VAL H H 15.391 -5.026 -7.242 1.00 . A A . 12 VAL H 1 1 15 34232 1 1 12 VAL HA H 16.981 -7.361 -6.896 1.00 . A A . 12 VAL HA 1 1 15 34233 1 1 12 VAL HB H 17.387 -5.500 -8.585 1.00 . A A . 12 VAL HB 1 1 15 34234 1 1 12 VAL HG11 H 18.821 -3.648 -7.876 1.00 . A A . 12 VAL HG11 1 1 15 34235 1 1 12 VAL HG12 H 18.669 -4.175 -6.200 1.00 . A A . 12 VAL HG12 1 1 15 34236 1 1 12 VAL HG13 H 17.251 -3.600 -7.076 1.00 . A A . 12 VAL HG13 1 1 15 34237 1 1 12 VAL HG21 H 19.716 -6.420 -6.912 1.00 . A A . 12 VAL HG21 1 1 15 34238 1 1 12 VAL HG22 H 19.812 -5.801 -8.561 1.00 . A A . 12 VAL HG22 1 1 15 34239 1 1 12 VAL HG23 H 18.968 -7.316 -8.234 1.00 . A A . 12 VAL HG23 1 1 15 34240 1 1 12 VAL N N 15.588 -5.843 -6.733 1.00 . A A . 12 VAL N 1 1 15 34241 1 1 12 VAL O O 18.482 -6.765 -4.824 1.00 . A A . 12 VAL O 1 1 15 34242 1 1 13 ILE C C 16.566 -6.185 -2.206 1.00 . A A . 13 ILE C 1 1 15 34243 1 1 13 ILE CA C 17.164 -5.079 -3.065 1.00 . A A . 13 ILE CA 1 1 15 34244 1 1 13 ILE CB C 16.681 -3.701 -2.568 1.00 . A A . 13 ILE CB 1 1 15 34245 1 1 13 ILE CD1 C 14.701 -2.097 -2.560 1.00 . A A . 13 ILE CD1 1 1 15 34246 1 1 13 ILE CG1 C 15.244 -3.430 -3.023 1.00 . A A . 13 ILE CG1 1 1 15 34247 1 1 13 ILE CG2 C 17.621 -2.608 -3.056 1.00 . A A . 13 ILE CG2 1 1 15 34248 1 1 13 ILE H H 16.083 -4.793 -4.850 1.00 . A A . 13 ILE H 1 1 15 34249 1 1 13 ILE HA H 18.239 -5.113 -2.976 1.00 . A A . 13 ILE HA 1 1 15 34250 1 1 13 ILE HB H 16.710 -3.706 -1.489 1.00 . A A . 13 ILE HB 1 1 15 34251 1 1 13 ILE HD11 H 15.330 -1.302 -2.933 1.00 . A A . 13 ILE HD11 1 1 15 34252 1 1 13 ILE HD12 H 14.687 -2.068 -1.480 1.00 . A A . 13 ILE HD12 1 1 15 34253 1 1 13 ILE HD13 H 13.696 -1.966 -2.935 1.00 . A A . 13 ILE HD13 1 1 15 34254 1 1 13 ILE HG12 H 15.207 -3.444 -4.102 1.00 . A A . 13 ILE HG12 1 1 15 34255 1 1 13 ILE HG13 H 14.600 -4.205 -2.636 1.00 . A A . 13 ILE HG13 1 1 15 34256 1 1 13 ILE HG21 H 17.274 -1.648 -2.700 1.00 . A A . 13 ILE HG21 1 1 15 34257 1 1 13 ILE HG22 H 17.639 -2.606 -4.136 1.00 . A A . 13 ILE HG22 1 1 15 34258 1 1 13 ILE HG23 H 18.616 -2.793 -2.680 1.00 . A A . 13 ILE HG23 1 1 15 34259 1 1 13 ILE N N 16.829 -5.289 -4.460 1.00 . A A . 13 ILE N 1 1 15 34260 1 1 13 ILE O O 15.451 -6.651 -2.457 1.00 . A A . 13 ILE O 1 1 15 34261 1 1 14 THR C C 15.761 -7.372 0.553 1.00 . A A . 14 THR C 1 1 15 34262 1 1 14 THR CA C 16.943 -7.719 -0.356 1.00 . A A . 14 THR CA 1 1 15 34263 1 1 14 THR CB C 18.148 -8.177 0.484 1.00 . A A . 14 THR CB 1 1 15 34264 1 1 14 THR CG2 C 18.985 -9.191 -0.280 1.00 . A A . 14 THR CG2 1 1 15 34265 1 1 14 THR H H 18.173 -6.143 -1.025 1.00 . A A . 14 THR H 1 1 15 34266 1 1 14 THR HA H 16.656 -8.537 -0.999 1.00 . A A . 14 THR HA 1 1 15 34267 1 1 14 THR HB H 17.783 -8.640 1.387 1.00 . A A . 14 THR HB 1 1 15 34268 1 1 14 THR HG1 H 19.212 -7.106 1.766 1.00 . A A . 14 THR HG1 1 1 15 34269 1 1 14 THR HG21 H 19.364 -8.737 -1.184 1.00 . A A . 14 THR HG21 1 1 15 34270 1 1 14 THR HG22 H 18.373 -10.043 -0.535 1.00 . A A . 14 THR HG22 1 1 15 34271 1 1 14 THR HG23 H 19.812 -9.513 0.335 1.00 . A A . 14 THR HG23 1 1 15 34272 1 1 14 THR N N 17.324 -6.604 -1.205 1.00 . A A . 14 THR N 1 1 15 34273 1 1 14 THR O O 15.528 -6.197 0.839 1.00 . A A . 14 THR O 1 1 15 34274 1 1 14 THR OG1 O 18.958 -7.043 0.835 1.00 . A A . 14 THR OG1 1 1 15 34275 1 1 15 PRO C C 13.790 -7.123 2.834 1.00 . A A . 15 PRO C 1 1 15 34276 1 1 15 PRO CA C 13.744 -8.212 1.756 1.00 . A A . 15 PRO CA 1 1 15 34277 1 1 15 PRO CB C 13.526 -9.581 2.396 1.00 . A A . 15 PRO CB 1 1 15 34278 1 1 15 PRO CD C 15.317 -9.826 0.823 1.00 . A A . 15 PRO CD 1 1 15 34279 1 1 15 PRO CG C 14.141 -10.540 1.438 1.00 . A A . 15 PRO CG 1 1 15 34280 1 1 15 PRO HA H 12.924 -8.002 1.084 1.00 . A A . 15 PRO HA 1 1 15 34281 1 1 15 PRO HB2 H 14.016 -9.612 3.359 1.00 . A A . 15 PRO HB2 1 1 15 34282 1 1 15 PRO HB3 H 12.470 -9.764 2.515 1.00 . A A . 15 PRO HB3 1 1 15 34283 1 1 15 PRO HD2 H 16.227 -10.090 1.337 1.00 . A A . 15 PRO HD2 1 1 15 34284 1 1 15 PRO HD3 H 15.393 -10.068 -0.227 1.00 . A A . 15 PRO HD3 1 1 15 34285 1 1 15 PRO HG2 H 14.473 -11.421 1.966 1.00 . A A . 15 PRO HG2 1 1 15 34286 1 1 15 PRO HG3 H 13.426 -10.809 0.674 1.00 . A A . 15 PRO HG3 1 1 15 34287 1 1 15 PRO N N 15.003 -8.393 1.009 1.00 . A A . 15 PRO N 1 1 15 34288 1 1 15 PRO O O 12.824 -6.376 2.997 1.00 . A A . 15 PRO O 1 1 15 34289 1 1 16 ALA C C 14.761 -4.645 4.136 1.00 . A A . 16 ALA C 1 1 15 34290 1 1 16 ALA CA C 15.051 -6.044 4.628 1.00 . A A . 16 ALA CA 1 1 15 34291 1 1 16 ALA CB C 16.447 -6.052 5.196 1.00 . A A . 16 ALA CB 1 1 15 34292 1 1 16 ALA H H 15.647 -7.652 3.373 1.00 . A A . 16 ALA H 1 1 15 34293 1 1 16 ALA HA H 14.360 -6.294 5.420 1.00 . A A . 16 ALA HA 1 1 15 34294 1 1 16 ALA HB1 H 16.443 -5.535 6.142 1.00 . A A . 16 ALA HB1 1 1 15 34295 1 1 16 ALA HB2 H 17.104 -5.530 4.510 1.00 . A A . 16 ALA HB2 1 1 15 34296 1 1 16 ALA HB3 H 16.785 -7.067 5.331 1.00 . A A . 16 ALA HB3 1 1 15 34297 1 1 16 ALA N N 14.905 -7.035 3.560 1.00 . A A . 16 ALA N 1 1 15 34298 1 1 16 ALA O O 14.047 -3.879 4.787 1.00 . A A . 16 ALA O 1 1 15 34299 1 1 17 ARG C C 13.715 -2.662 2.249 1.00 . A A . 17 ARG C 1 1 15 34300 1 1 17 ARG CA C 15.185 -2.996 2.405 1.00 . A A . 17 ARG CA 1 1 15 34301 1 1 17 ARG CB C 15.846 -2.924 1.030 1.00 . A A . 17 ARG CB 1 1 15 34302 1 1 17 ARG CD C 17.982 -1.644 1.384 1.00 . A A . 17 ARG CD 1 1 15 34303 1 1 17 ARG CG C 17.364 -2.989 1.049 1.00 . A A . 17 ARG CG 1 1 15 34304 1 1 17 ARG CZ C 19.669 -0.776 -0.194 1.00 . A A . 17 ARG CZ 1 1 15 34305 1 1 17 ARG H H 15.848 -4.998 2.495 1.00 . A A . 17 ARG H 1 1 15 34306 1 1 17 ARG HA H 15.656 -2.296 3.076 1.00 . A A . 17 ARG HA 1 1 15 34307 1 1 17 ARG HB2 H 15.485 -3.749 0.434 1.00 . A A . 17 ARG HB2 1 1 15 34308 1 1 17 ARG HB3 H 15.551 -1.995 0.555 1.00 . A A . 17 ARG HB3 1 1 15 34309 1 1 17 ARG HD2 H 17.372 -0.863 0.959 1.00 . A A . 17 ARG HD2 1 1 15 34310 1 1 17 ARG HD3 H 18.020 -1.533 2.456 1.00 . A A . 17 ARG HD3 1 1 15 34311 1 1 17 ARG HE H 20.027 -2.114 1.253 1.00 . A A . 17 ARG HE 1 1 15 34312 1 1 17 ARG HG2 H 17.672 -3.709 1.792 1.00 . A A . 17 ARG HG2 1 1 15 34313 1 1 17 ARG HG3 H 17.712 -3.304 0.078 1.00 . A A . 17 ARG HG3 1 1 15 34314 1 1 17 ARG HH11 H 17.873 0.167 -0.301 1.00 . A A . 17 ARG HH11 1 1 15 34315 1 1 17 ARG HH12 H 19.030 0.654 -1.491 1.00 . A A . 17 ARG HH12 1 1 15 34316 1 1 17 ARG HH21 H 21.574 -1.460 -0.288 1.00 . A A . 17 ARG HH21 1 1 15 34317 1 1 17 ARG HH22 H 21.147 -0.293 -1.498 1.00 . A A . 17 ARG HH22 1 1 15 34318 1 1 17 ARG N N 15.331 -4.318 2.980 1.00 . A A . 17 ARG N 1 1 15 34319 1 1 17 ARG NE N 19.337 -1.542 0.845 1.00 . A A . 17 ARG NE 1 1 15 34320 1 1 17 ARG NH1 N 18.788 0.084 -0.704 1.00 . A A . 17 ARG NH1 1 1 15 34321 1 1 17 ARG NH2 N 20.895 -0.842 -0.697 1.00 . A A . 17 ARG NH2 1 1 15 34322 1 1 17 ARG O O 13.276 -1.543 2.492 1.00 . A A . 17 ARG O 1 1 15 34323 1 1 18 LEU C C 10.791 -3.414 2.912 1.00 . A A . 18 LEU C 1 1 15 34324 1 1 18 LEU CA C 11.549 -3.498 1.606 1.00 . A A . 18 LEU CA 1 1 15 34325 1 1 18 LEU CB C 11.029 -4.664 0.783 1.00 . A A . 18 LEU CB 1 1 15 34326 1 1 18 LEU CD1 C 11.182 -6.081 -1.253 1.00 . A A . 18 LEU CD1 1 1 15 34327 1 1 18 LEU CD2 C 11.726 -3.652 -1.396 1.00 . A A . 18 LEU CD2 1 1 15 34328 1 1 18 LEU CG C 11.773 -4.896 -0.525 1.00 . A A . 18 LEU CG 1 1 15 34329 1 1 18 LEU H H 13.368 -4.546 1.724 1.00 . A A . 18 LEU H 1 1 15 34330 1 1 18 LEU HA H 11.408 -2.583 1.054 1.00 . A A . 18 LEU HA 1 1 15 34331 1 1 18 LEU HB2 H 11.097 -5.561 1.385 1.00 . A A . 18 LEU HB2 1 1 15 34332 1 1 18 LEU HB3 H 9.990 -4.482 0.554 1.00 . A A . 18 LEU HB3 1 1 15 34333 1 1 18 LEU HD11 H 10.124 -5.931 -1.379 1.00 . A A . 18 LEU HD11 1 1 15 34334 1 1 18 LEU HD12 H 11.354 -6.979 -0.681 1.00 . A A . 18 LEU HD12 1 1 15 34335 1 1 18 LEU HD13 H 11.648 -6.174 -2.223 1.00 . A A . 18 LEU HD13 1 1 15 34336 1 1 18 LEU HD21 H 10.700 -3.350 -1.540 1.00 . A A . 18 LEU HD21 1 1 15 34337 1 1 18 LEU HD22 H 12.176 -3.865 -2.354 1.00 . A A . 18 LEU HD22 1 1 15 34338 1 1 18 LEU HD23 H 12.272 -2.854 -0.913 1.00 . A A . 18 LEU HD23 1 1 15 34339 1 1 18 LEU HG H 12.807 -5.119 -0.309 1.00 . A A . 18 LEU HG 1 1 15 34340 1 1 18 LEU N N 12.960 -3.661 1.850 1.00 . A A . 18 LEU N 1 1 15 34341 1 1 18 LEU O O 10.095 -2.444 3.169 1.00 . A A . 18 LEU O 1 1 15 34342 1 1 19 PHE C C 10.441 -3.318 5.891 1.00 . A A . 19 PHE C 1 1 15 34343 1 1 19 PHE CA C 10.194 -4.514 4.974 1.00 . A A . 19 PHE CA 1 1 15 34344 1 1 19 PHE CB C 10.524 -5.815 5.704 1.00 . A A . 19 PHE CB 1 1 15 34345 1 1 19 PHE CD1 C 10.248 -5.826 8.195 1.00 . A A . 19 PHE CD1 1 1 15 34346 1 1 19 PHE CD2 C 8.367 -6.395 6.844 1.00 . A A . 19 PHE CD2 1 1 15 34347 1 1 19 PHE CE1 C 9.483 -5.998 9.334 1.00 . A A . 19 PHE CE1 1 1 15 34348 1 1 19 PHE CE2 C 7.598 -6.572 7.978 1.00 . A A . 19 PHE CE2 1 1 15 34349 1 1 19 PHE CG C 9.698 -6.022 6.939 1.00 . A A . 19 PHE CG 1 1 15 34350 1 1 19 PHE CZ C 8.158 -6.372 9.225 1.00 . A A . 19 PHE CZ 1 1 15 34351 1 1 19 PHE H H 11.622 -5.115 3.535 1.00 . A A . 19 PHE H 1 1 15 34352 1 1 19 PHE HA H 9.148 -4.527 4.703 1.00 . A A . 19 PHE HA 1 1 15 34353 1 1 19 PHE HB2 H 10.349 -6.646 5.037 1.00 . A A . 19 PHE HB2 1 1 15 34354 1 1 19 PHE HB3 H 11.566 -5.803 5.995 1.00 . A A . 19 PHE HB3 1 1 15 34355 1 1 19 PHE HD1 H 11.286 -5.535 8.280 1.00 . A A . 19 PHE HD1 1 1 15 34356 1 1 19 PHE HD2 H 7.929 -6.552 5.868 1.00 . A A . 19 PHE HD2 1 1 15 34357 1 1 19 PHE HE1 H 9.922 -5.842 10.307 1.00 . A A . 19 PHE HE1 1 1 15 34358 1 1 19 PHE HE2 H 6.563 -6.865 7.891 1.00 . A A . 19 PHE HE2 1 1 15 34359 1 1 19 PHE HZ H 7.558 -6.506 10.114 1.00 . A A . 19 PHE HZ 1 1 15 34360 1 1 19 PHE N N 10.960 -4.417 3.747 1.00 . A A . 19 PHE N 1 1 15 34361 1 1 19 PHE O O 9.544 -2.889 6.613 1.00 . A A . 19 PHE O 1 1 15 34362 1 1 20 LYS C C 11.973 -0.318 6.165 1.00 . A A . 20 LYS C 1 1 15 34363 1 1 20 LYS CA C 11.985 -1.715 6.798 1.00 . A A . 20 LYS CA 1 1 15 34364 1 1 20 LYS CB C 13.345 -2.011 7.429 1.00 . A A . 20 LYS CB 1 1 15 34365 1 1 20 LYS CD C 15.016 -1.514 9.237 1.00 . A A . 20 LYS CD 1 1 15 34366 1 1 20 LYS CE C 16.161 -1.283 8.265 1.00 . A A . 20 LYS CE 1 1 15 34367 1 1 20 LYS CG C 13.676 -1.137 8.625 1.00 . A A . 20 LYS CG 1 1 15 34368 1 1 20 LYS H H 12.316 -3.090 5.216 1.00 . A A . 20 LYS H 1 1 15 34369 1 1 20 LYS HA H 11.234 -1.736 7.574 1.00 . A A . 20 LYS HA 1 1 15 34370 1 1 20 LYS HB2 H 13.358 -3.041 7.752 1.00 . A A . 20 LYS HB2 1 1 15 34371 1 1 20 LYS HB3 H 14.113 -1.868 6.684 1.00 . A A . 20 LYS HB3 1 1 15 34372 1 1 20 LYS HD2 H 15.179 -0.914 10.119 1.00 . A A . 20 LYS HD2 1 1 15 34373 1 1 20 LYS HD3 H 14.993 -2.559 9.511 1.00 . A A . 20 LYS HD3 1 1 15 34374 1 1 20 LYS HE2 H 17.081 -1.589 8.735 1.00 . A A . 20 LYS HE2 1 1 15 34375 1 1 20 LYS HE3 H 15.994 -1.882 7.383 1.00 . A A . 20 LYS HE3 1 1 15 34376 1 1 20 LYS HG2 H 13.714 -0.106 8.305 1.00 . A A . 20 LYS HG2 1 1 15 34377 1 1 20 LYS HG3 H 12.903 -1.257 9.370 1.00 . A A . 20 LYS HG3 1 1 15 34378 1 1 20 LYS HZ1 H 17.064 0.269 7.201 1.00 . A A . 20 LYS HZ1 1 1 15 34379 1 1 20 LYS HZ2 H 16.443 0.739 8.703 1.00 . A A . 20 LYS HZ2 1 1 15 34380 1 1 20 LYS HZ3 H 15.397 0.460 7.407 1.00 . A A . 20 LYS HZ3 1 1 15 34381 1 1 20 LYS N N 11.643 -2.767 5.859 1.00 . A A . 20 LYS N 1 1 15 34382 1 1 20 LYS NZ N 16.274 0.144 7.867 1.00 . A A . 20 LYS NZ 1 1 15 34383 1 1 20 LYS O O 11.681 0.660 6.848 1.00 . A A . 20 LYS O 1 1 15 34384 1 1 21 ALA C C 11.071 1.305 3.357 1.00 . A A . 21 ALA C 1 1 15 34385 1 1 21 ALA CA C 12.312 1.103 4.227 1.00 . A A . 21 ALA CA 1 1 15 34386 1 1 21 ALA CB C 13.581 1.286 3.414 1.00 . A A . 21 ALA CB 1 1 15 34387 1 1 21 ALA H H 12.553 -1.005 4.376 1.00 . A A . 21 ALA H 1 1 15 34388 1 1 21 ALA HA H 12.308 1.854 5.004 1.00 . A A . 21 ALA HA 1 1 15 34389 1 1 21 ALA HB1 H 13.600 2.282 2.997 1.00 . A A . 21 ALA HB1 1 1 15 34390 1 1 21 ALA HB2 H 13.604 0.560 2.615 1.00 . A A . 21 ALA HB2 1 1 15 34391 1 1 21 ALA HB3 H 14.440 1.146 4.053 1.00 . A A . 21 ALA HB3 1 1 15 34392 1 1 21 ALA N N 12.307 -0.206 4.886 1.00 . A A . 21 ALA N 1 1 15 34393 1 1 21 ALA O O 10.390 2.322 3.464 1.00 . A A . 21 ALA O 1 1 15 34394 1 1 22 PHE C C 8.353 0.362 2.495 1.00 . A A . 22 PHE C 1 1 15 34395 1 1 22 PHE CA C 9.612 0.363 1.624 1.00 . A A . 22 PHE CA 1 1 15 34396 1 1 22 PHE CB C 9.649 -0.871 0.689 1.00 . A A . 22 PHE CB 1 1 15 34397 1 1 22 PHE CD1 C 7.233 -0.837 -0.074 1.00 . A A . 22 PHE CD1 1 1 15 34398 1 1 22 PHE CD2 C 8.930 -1.222 -1.708 1.00 . A A . 22 PHE CD2 1 1 15 34399 1 1 22 PHE CE1 C 6.263 -0.956 -1.050 1.00 . A A . 22 PHE CE1 1 1 15 34400 1 1 22 PHE CE2 C 7.961 -1.338 -2.687 1.00 . A A . 22 PHE CE2 1 1 15 34401 1 1 22 PHE CG C 8.580 -0.964 -0.383 1.00 . A A . 22 PHE CG 1 1 15 34402 1 1 22 PHE CZ C 6.629 -1.204 -2.357 1.00 . A A . 22 PHE CZ 1 1 15 34403 1 1 22 PHE H H 11.418 -0.419 2.415 1.00 . A A . 22 PHE H 1 1 15 34404 1 1 22 PHE HA H 9.638 1.267 1.033 1.00 . A A . 22 PHE HA 1 1 15 34405 1 1 22 PHE HB2 H 10.601 -0.886 0.185 1.00 . A A . 22 PHE HB2 1 1 15 34406 1 1 22 PHE HB3 H 9.572 -1.760 1.301 1.00 . A A . 22 PHE HB3 1 1 15 34407 1 1 22 PHE HD1 H 6.943 -0.636 0.947 1.00 . A A . 22 PHE HD1 1 1 15 34408 1 1 22 PHE HD2 H 9.972 -1.333 -1.976 1.00 . A A . 22 PHE HD2 1 1 15 34409 1 1 22 PHE HE1 H 5.220 -0.855 -0.791 1.00 . A A . 22 PHE HE1 1 1 15 34410 1 1 22 PHE HE2 H 8.247 -1.532 -3.711 1.00 . A A . 22 PHE HE2 1 1 15 34411 1 1 22 PHE HZ H 5.872 -1.299 -3.121 1.00 . A A . 22 PHE HZ 1 1 15 34412 1 1 22 PHE N N 10.801 0.338 2.484 1.00 . A A . 22 PHE N 1 1 15 34413 1 1 22 PHE O O 7.384 1.069 2.219 1.00 . A A . 22 PHE O 1 1 15 34414 1 1 23 VAL C C 7.288 0.331 5.644 1.00 . A A . 23 VAL C 1 1 15 34415 1 1 23 VAL CA C 7.251 -0.612 4.442 1.00 . A A . 23 VAL CA 1 1 15 34416 1 1 23 VAL CB C 7.185 -2.068 4.950 1.00 . A A . 23 VAL CB 1 1 15 34417 1 1 23 VAL CG1 C 6.054 -2.242 5.949 1.00 . A A . 23 VAL CG1 1 1 15 34418 1 1 23 VAL CG2 C 7.022 -3.035 3.786 1.00 . A A . 23 VAL CG2 1 1 15 34419 1 1 23 VAL H H 9.227 -0.907 3.757 1.00 . A A . 23 VAL H 1 1 15 34420 1 1 23 VAL HA H 6.357 -0.416 3.870 1.00 . A A . 23 VAL HA 1 1 15 34421 1 1 23 VAL HB H 8.120 -2.294 5.453 1.00 . A A . 23 VAL HB 1 1 15 34422 1 1 23 VAL HG11 H 6.034 -3.265 6.295 1.00 . A A . 23 VAL HG11 1 1 15 34423 1 1 23 VAL HG12 H 5.114 -2.005 5.473 1.00 . A A . 23 VAL HG12 1 1 15 34424 1 1 23 VAL HG13 H 6.210 -1.581 6.788 1.00 . A A . 23 VAL HG13 1 1 15 34425 1 1 23 VAL HG21 H 7.871 -2.950 3.126 1.00 . A A . 23 VAL HG21 1 1 15 34426 1 1 23 VAL HG22 H 6.118 -2.796 3.244 1.00 . A A . 23 VAL HG22 1 1 15 34427 1 1 23 VAL HG23 H 6.957 -4.045 4.163 1.00 . A A . 23 VAL HG23 1 1 15 34428 1 1 23 VAL N N 8.396 -0.426 3.562 1.00 . A A . 23 VAL N 1 1 15 34429 1 1 23 VAL O O 6.407 1.176 5.807 1.00 . A A . 23 VAL O 1 1 15 34430 1 1 24 LEU C C 8.813 2.374 7.452 1.00 . A A . 24 LEU C 1 1 15 34431 1 1 24 LEU CA C 8.363 0.947 7.729 1.00 . A A . 24 LEU CA 1 1 15 34432 1 1 24 LEU CB C 9.295 0.278 8.744 1.00 . A A . 24 LEU CB 1 1 15 34433 1 1 24 LEU CD1 C 9.889 -1.693 10.174 1.00 . A A . 24 LEU CD1 1 1 15 34434 1 1 24 LEU CD2 C 7.489 -1.120 9.802 1.00 . A A . 24 LEU CD2 1 1 15 34435 1 1 24 LEU CG C 8.882 -1.130 9.187 1.00 . A A . 24 LEU CG 1 1 15 34436 1 1 24 LEU H H 9.013 -0.458 6.285 1.00 . A A . 24 LEU H 1 1 15 34437 1 1 24 LEU HA H 7.366 0.980 8.145 1.00 . A A . 24 LEU HA 1 1 15 34438 1 1 24 LEU HB2 H 10.282 0.220 8.308 1.00 . A A . 24 LEU HB2 1 1 15 34439 1 1 24 LEU HB3 H 9.346 0.905 9.622 1.00 . A A . 24 LEU HB3 1 1 15 34440 1 1 24 LEU HD11 H 9.576 -2.679 10.485 1.00 . A A . 24 LEU HD11 1 1 15 34441 1 1 24 LEU HD12 H 9.948 -1.046 11.037 1.00 . A A . 24 LEU HD12 1 1 15 34442 1 1 24 LEU HD13 H 10.859 -1.756 9.705 1.00 . A A . 24 LEU HD13 1 1 15 34443 1 1 24 LEU HD21 H 7.481 -0.470 10.664 1.00 . A A . 24 LEU HD21 1 1 15 34444 1 1 24 LEU HD22 H 7.224 -2.122 10.104 1.00 . A A . 24 LEU HD22 1 1 15 34445 1 1 24 LEU HD23 H 6.776 -0.763 9.075 1.00 . A A . 24 LEU HD23 1 1 15 34446 1 1 24 LEU HG H 8.863 -1.779 8.324 1.00 . A A . 24 LEU HG 1 1 15 34447 1 1 24 LEU N N 8.296 0.176 6.496 1.00 . A A . 24 LEU N 1 1 15 34448 1 1 24 LEU O O 9.673 2.612 6.605 1.00 . A A . 24 LEU O 1 1 15 34449 1 1 25 ASP C C 8.066 5.156 6.563 1.00 . A A . 25 ASP C 1 1 15 34450 1 1 25 ASP CA C 8.458 4.742 7.974 1.00 . A A . 25 ASP CA 1 1 15 34451 1 1 25 ASP CB C 9.918 5.120 8.256 1.00 . A A . 25 ASP CB 1 1 15 34452 1 1 25 ASP CG C 10.243 5.130 9.736 1.00 . A A . 25 ASP CG 1 1 15 34453 1 1 25 ASP H H 7.591 3.039 8.882 1.00 . A A . 25 ASP H 1 1 15 34454 1 1 25 ASP HA H 7.824 5.275 8.669 1.00 . A A . 25 ASP HA 1 1 15 34455 1 1 25 ASP HB2 H 10.567 4.408 7.771 1.00 . A A . 25 ASP HB2 1 1 15 34456 1 1 25 ASP HB3 H 10.110 6.105 7.858 1.00 . A A . 25 ASP HB3 1 1 15 34457 1 1 25 ASP N N 8.216 3.315 8.178 1.00 . A A . 25 ASP N 1 1 15 34458 1 1 25 ASP O O 8.691 6.026 5.957 1.00 . A A . 25 ASP O 1 1 15 34459 1 1 25 ASP OD1 O 11.091 4.323 10.169 1.00 . A A . 25 ASP OD1 1 1 15 34460 1 1 25 ASP OD2 O 9.652 5.949 10.478 1.00 . A A . 25 ASP OD2 1 1 15 34461 1 1 26 ALA C C 5.996 6.294 4.651 1.00 . A A . 26 ALA C 1 1 15 34462 1 1 26 ALA CA C 6.482 4.847 4.728 1.00 . A A . 26 ALA CA 1 1 15 34463 1 1 26 ALA CB C 5.353 3.893 4.371 1.00 . A A . 26 ALA CB 1 1 15 34464 1 1 26 ALA H H 6.574 3.828 6.579 1.00 . A A . 26 ALA H 1 1 15 34465 1 1 26 ALA HA H 7.280 4.707 4.013 1.00 . A A . 26 ALA HA 1 1 15 34466 1 1 26 ALA HB1 H 5.012 4.100 3.367 1.00 . A A . 26 ALA HB1 1 1 15 34467 1 1 26 ALA HB2 H 4.536 4.028 5.063 1.00 . A A . 26 ALA HB2 1 1 15 34468 1 1 26 ALA HB3 H 5.710 2.875 4.428 1.00 . A A . 26 ALA HB3 1 1 15 34469 1 1 26 ALA N N 7.005 4.535 6.054 1.00 . A A . 26 ALA N 1 1 15 34470 1 1 26 ALA O O 5.762 6.823 3.563 1.00 . A A . 26 ALA O 1 1 15 34471 1 1 27 ASP C C 6.610 9.233 5.504 1.00 . A A . 27 ASP C 1 1 15 34472 1 1 27 ASP CA C 5.443 8.328 5.880 1.00 . A A . 27 ASP CA 1 1 15 34473 1 1 27 ASP CB C 4.943 8.679 7.286 1.00 . A A . 27 ASP CB 1 1 15 34474 1 1 27 ASP CG C 6.057 8.688 8.312 1.00 . A A . 27 ASP CG 1 1 15 34475 1 1 27 ASP H H 6.029 6.444 6.645 1.00 . A A . 27 ASP H 1 1 15 34476 1 1 27 ASP HA H 4.641 8.477 5.172 1.00 . A A . 27 ASP HA 1 1 15 34477 1 1 27 ASP HB2 H 4.491 9.659 7.266 1.00 . A A . 27 ASP HB2 1 1 15 34478 1 1 27 ASP HB3 H 4.203 7.952 7.590 1.00 . A A . 27 ASP HB3 1 1 15 34479 1 1 27 ASP N N 5.850 6.929 5.810 1.00 . A A . 27 ASP N 1 1 15 34480 1 1 27 ASP O O 6.434 10.424 5.250 1.00 . A A . 27 ASP O 1 1 15 34481 1 1 27 ASP OD1 O 6.607 7.607 8.608 1.00 . A A . 27 ASP OD1 1 1 15 34482 1 1 27 ASP OD2 O 6.389 9.775 8.830 1.00 . A A . 27 ASP OD2 1 1 15 34483 1 1 28 ASN C C 9.112 9.315 3.526 1.00 . A A . 28 ASN C 1 1 15 34484 1 1 28 ASN CA C 8.987 9.382 5.040 1.00 . A A . 28 ASN CA 1 1 15 34485 1 1 28 ASN CB C 10.240 8.796 5.705 1.00 . A A . 28 ASN CB 1 1 15 34486 1 1 28 ASN CG C 11.524 9.460 5.243 1.00 . A A . 28 ASN CG 1 1 15 34487 1 1 28 ASN H H 7.890 7.721 5.757 1.00 . A A . 28 ASN H 1 1 15 34488 1 1 28 ASN HA H 8.876 10.411 5.335 1.00 . A A . 28 ASN HA 1 1 15 34489 1 1 28 ASN HB2 H 10.162 8.922 6.772 1.00 . A A . 28 ASN HB2 1 1 15 34490 1 1 28 ASN HB3 H 10.299 7.742 5.477 1.00 . A A . 28 ASN HB3 1 1 15 34491 1 1 28 ASN HD21 H 11.404 10.773 6.726 1.00 . A A . 28 ASN HD21 1 1 15 34492 1 1 28 ASN HD22 H 12.766 10.944 5.675 1.00 . A A . 28 ASN HD22 1 1 15 34493 1 1 28 ASN N N 7.802 8.660 5.473 1.00 . A A . 28 ASN N 1 1 15 34494 1 1 28 ASN ND2 N 11.940 10.496 5.951 1.00 . A A . 28 ASN ND2 1 1 15 34495 1 1 28 ASN O O 9.519 10.275 2.875 1.00 . A A . 28 ASN O 1 1 15 34496 1 1 28 ASN OD1 O 12.146 9.033 4.269 1.00 . A A . 28 ASN OD1 1 1 15 34497 1 1 29 LEU C C 7.689 8.432 0.734 1.00 . A A . 29 LEU C 1 1 15 34498 1 1 29 LEU CA C 8.882 7.933 1.548 1.00 . A A . 29 LEU CA 1 1 15 34499 1 1 29 LEU CB C 9.118 6.442 1.272 1.00 . A A . 29 LEU CB 1 1 15 34500 1 1 29 LEU CD1 C 10.624 5.763 3.181 1.00 . A A . 29 LEU CD1 1 1 15 34501 1 1 29 LEU CD2 C 10.758 4.564 0.994 1.00 . A A . 29 LEU CD2 1 1 15 34502 1 1 29 LEU CG C 10.497 5.899 1.673 1.00 . A A . 29 LEU CG 1 1 15 34503 1 1 29 LEU H H 8.304 7.500 3.536 1.00 . A A . 29 LEU H 1 1 15 34504 1 1 29 LEU HA H 9.757 8.479 1.229 1.00 . A A . 29 LEU HA 1 1 15 34505 1 1 29 LEU HB2 H 8.366 5.877 1.804 1.00 . A A . 29 LEU HB2 1 1 15 34506 1 1 29 LEU HB3 H 8.987 6.274 0.216 1.00 . A A . 29 LEU HB3 1 1 15 34507 1 1 29 LEU HD11 H 10.490 6.730 3.641 1.00 . A A . 29 LEU HD11 1 1 15 34508 1 1 29 LEU HD12 H 11.603 5.379 3.426 1.00 . A A . 29 LEU HD12 1 1 15 34509 1 1 29 LEU HD13 H 9.869 5.083 3.546 1.00 . A A . 29 LEU HD13 1 1 15 34510 1 1 29 LEU HD21 H 10.003 3.853 1.297 1.00 . A A . 29 LEU HD21 1 1 15 34511 1 1 29 LEU HD22 H 11.734 4.200 1.283 1.00 . A A . 29 LEU HD22 1 1 15 34512 1 1 29 LEU HD23 H 10.724 4.692 -0.077 1.00 . A A . 29 LEU HD23 1 1 15 34513 1 1 29 LEU HG H 11.255 6.593 1.340 1.00 . A A . 29 LEU HG 1 1 15 34514 1 1 29 LEU N N 8.716 8.183 2.972 1.00 . A A . 29 LEU N 1 1 15 34515 1 1 29 LEU O O 7.794 9.442 0.051 1.00 . A A . 29 LEU O 1 1 15 34516 1 1 30 ILE C C 5.002 9.475 -0.129 1.00 . A A . 30 ILE C 1 1 15 34517 1 1 30 ILE CA C 5.395 7.987 -0.040 1.00 . A A . 30 ILE CA 1 1 15 34518 1 1 30 ILE CB C 4.168 7.146 0.396 1.00 . A A . 30 ILE CB 1 1 15 34519 1 1 30 ILE CD1 C 3.424 4.773 0.964 1.00 . A A . 30 ILE CD1 1 1 15 34520 1 1 30 ILE CG1 C 4.538 5.663 0.449 1.00 . A A . 30 ILE CG1 1 1 15 34521 1 1 30 ILE CG2 C 2.990 7.366 -0.550 1.00 . A A . 30 ILE CG2 1 1 15 34522 1 1 30 ILE H H 6.489 7.040 1.519 1.00 . A A . 30 ILE H 1 1 15 34523 1 1 30 ILE HA H 5.673 7.665 -1.041 1.00 . A A . 30 ILE HA 1 1 15 34524 1 1 30 ILE HB H 3.869 7.462 1.377 1.00 . A A . 30 ILE HB 1 1 15 34525 1 1 30 ILE HD11 H 3.159 5.074 1.966 1.00 . A A . 30 ILE HD11 1 1 15 34526 1 1 30 ILE HD12 H 3.759 3.746 0.973 1.00 . A A . 30 ILE HD12 1 1 15 34527 1 1 30 ILE HD13 H 2.563 4.865 0.320 1.00 . A A . 30 ILE HD13 1 1 15 34528 1 1 30 ILE HG12 H 4.792 5.331 -0.542 1.00 . A A . 30 ILE HG12 1 1 15 34529 1 1 30 ILE HG13 H 5.393 5.534 1.097 1.00 . A A . 30 ILE HG13 1 1 15 34530 1 1 30 ILE HG21 H 3.245 7.007 -1.537 1.00 . A A . 30 ILE HG21 1 1 15 34531 1 1 30 ILE HG22 H 2.760 8.420 -0.600 1.00 . A A . 30 ILE HG22 1 1 15 34532 1 1 30 ILE HG23 H 2.129 6.827 -0.184 1.00 . A A . 30 ILE HG23 1 1 15 34533 1 1 30 ILE N N 6.557 7.738 0.833 1.00 . A A . 30 ILE N 1 1 15 34534 1 1 30 ILE O O 4.908 10.001 -1.223 1.00 . A A . 30 ILE O 1 1 15 34535 1 1 31 PRO C C 5.385 12.512 0.235 1.00 . A A . 31 PRO C 1 1 15 34536 1 1 31 PRO CA C 4.372 11.604 0.939 1.00 . A A . 31 PRO CA 1 1 15 34537 1 1 31 PRO CB C 4.239 12.003 2.413 1.00 . A A . 31 PRO CB 1 1 15 34538 1 1 31 PRO CD C 4.968 9.739 2.373 1.00 . A A . 31 PRO CD 1 1 15 34539 1 1 31 PRO CG C 4.136 10.717 3.150 1.00 . A A . 31 PRO CG 1 1 15 34540 1 1 31 PRO HA H 3.411 11.702 0.451 1.00 . A A . 31 PRO HA 1 1 15 34541 1 1 31 PRO HB2 H 5.111 12.564 2.716 1.00 . A A . 31 PRO HB2 1 1 15 34542 1 1 31 PRO HB3 H 3.354 12.606 2.547 1.00 . A A . 31 PRO HB3 1 1 15 34543 1 1 31 PRO HD2 H 6.005 9.797 2.669 1.00 . A A . 31 PRO HD2 1 1 15 34544 1 1 31 PRO HD3 H 4.593 8.737 2.499 1.00 . A A . 31 PRO HD3 1 1 15 34545 1 1 31 PRO HG2 H 4.527 10.833 4.151 1.00 . A A . 31 PRO HG2 1 1 15 34546 1 1 31 PRO HG3 H 3.107 10.391 3.182 1.00 . A A . 31 PRO HG3 1 1 15 34547 1 1 31 PRO N N 4.799 10.195 0.991 1.00 . A A . 31 PRO N 1 1 15 34548 1 1 31 PRO O O 5.050 13.622 -0.184 1.00 . A A . 31 PRO O 1 1 15 34549 1 1 32 LYS C C 8.059 12.316 -1.873 1.00 . A A . 32 LYS C 1 1 15 34550 1 1 32 LYS CA C 7.684 12.835 -0.482 1.00 . A A . 32 LYS CA 1 1 15 34551 1 1 32 LYS CB C 8.919 12.839 0.429 1.00 . A A . 32 LYS CB 1 1 15 34552 1 1 32 LYS CD C 9.718 15.060 -0.428 1.00 . A A . 32 LYS CD 1 1 15 34553 1 1 32 LYS CE C 10.827 15.802 -1.149 1.00 . A A . 32 LYS CE 1 1 15 34554 1 1 32 LYS CG C 10.097 13.619 -0.138 1.00 . A A . 32 LYS CG 1 1 15 34555 1 1 32 LYS H H 6.820 11.135 0.436 1.00 . A A . 32 LYS H 1 1 15 34556 1 1 32 LYS HA H 7.321 13.847 -0.579 1.00 . A A . 32 LYS HA 1 1 15 34557 1 1 32 LYS HB2 H 8.649 13.277 1.377 1.00 . A A . 32 LYS HB2 1 1 15 34558 1 1 32 LYS HB3 H 9.235 11.818 0.591 1.00 . A A . 32 LYS HB3 1 1 15 34559 1 1 32 LYS HD2 H 8.834 15.071 -1.048 1.00 . A A . 32 LYS HD2 1 1 15 34560 1 1 32 LYS HD3 H 9.509 15.561 0.507 1.00 . A A . 32 LYS HD3 1 1 15 34561 1 1 32 LYS HE2 H 11.682 15.874 -0.494 1.00 . A A . 32 LYS HE2 1 1 15 34562 1 1 32 LYS HE3 H 11.099 15.248 -2.035 1.00 . A A . 32 LYS HE3 1 1 15 34563 1 1 32 LYS HG2 H 10.904 13.607 0.580 1.00 . A A . 32 LYS HG2 1 1 15 34564 1 1 32 LYS HG3 H 10.421 13.150 -1.056 1.00 . A A . 32 LYS HG3 1 1 15 34565 1 1 32 LYS HZ1 H 9.573 17.118 -2.169 1.00 . A A . 32 LYS HZ1 1 1 15 34566 1 1 32 LYS HZ2 H 11.172 17.652 -2.046 1.00 . A A . 32 LYS HZ2 1 1 15 34567 1 1 32 LYS HZ3 H 10.153 17.723 -0.702 1.00 . A A . 32 LYS HZ3 1 1 15 34568 1 1 32 LYS N N 6.621 12.043 0.119 1.00 . A A . 32 LYS N 1 1 15 34569 1 1 32 LYS NZ N 10.404 17.169 -1.543 1.00 . A A . 32 LYS NZ 1 1 15 34570 1 1 32 LYS O O 8.115 13.083 -2.837 1.00 . A A . 32 LYS O 1 1 15 34571 1 1 33 VAL C C 7.652 9.860 -4.045 1.00 . A A . 33 VAL C 1 1 15 34572 1 1 33 VAL CA C 8.798 10.429 -3.218 1.00 . A A . 33 VAL CA 1 1 15 34573 1 1 33 VAL CB C 9.850 9.325 -2.963 1.00 . A A . 33 VAL CB 1 1 15 34574 1 1 33 VAL CG1 C 10.945 9.843 -2.046 1.00 . A A . 33 VAL CG1 1 1 15 34575 1 1 33 VAL CG2 C 9.216 8.065 -2.389 1.00 . A A . 33 VAL CG2 1 1 15 34576 1 1 33 VAL H H 8.182 10.441 -1.188 1.00 . A A . 33 VAL H 1 1 15 34577 1 1 33 VAL HA H 9.275 11.212 -3.788 1.00 . A A . 33 VAL HA 1 1 15 34578 1 1 33 VAL HB H 10.302 9.071 -3.910 1.00 . A A . 33 VAL HB 1 1 15 34579 1 1 33 VAL HG11 H 11.671 9.062 -1.874 1.00 . A A . 33 VAL HG11 1 1 15 34580 1 1 33 VAL HG12 H 10.513 10.146 -1.103 1.00 . A A . 33 VAL HG12 1 1 15 34581 1 1 33 VAL HG13 H 11.430 10.690 -2.508 1.00 . A A . 33 VAL HG13 1 1 15 34582 1 1 33 VAL HG21 H 8.730 8.300 -1.453 1.00 . A A . 33 VAL HG21 1 1 15 34583 1 1 33 VAL HG22 H 9.982 7.323 -2.221 1.00 . A A . 33 VAL HG22 1 1 15 34584 1 1 33 VAL HG23 H 8.487 7.679 -3.087 1.00 . A A . 33 VAL HG23 1 1 15 34585 1 1 33 VAL N N 8.319 11.019 -1.973 1.00 . A A . 33 VAL N 1 1 15 34586 1 1 33 VAL O O 7.805 9.621 -5.241 1.00 . A A . 33 VAL O 1 1 15 34587 1 1 34 ALA C C 4.086 10.000 -3.894 1.00 . A A . 34 ALA C 1 1 15 34588 1 1 34 ALA CA C 5.333 9.127 -4.118 1.00 . A A . 34 ALA CA 1 1 15 34589 1 1 34 ALA CB C 5.060 7.695 -3.673 1.00 . A A . 34 ALA CB 1 1 15 34590 1 1 34 ALA H H 6.422 9.880 -2.459 1.00 . A A . 34 ALA H 1 1 15 34591 1 1 34 ALA HA H 5.563 9.107 -5.164 1.00 . A A . 34 ALA HA 1 1 15 34592 1 1 34 ALA HB1 H 4.366 7.229 -4.358 1.00 . A A . 34 ALA HB1 1 1 15 34593 1 1 34 ALA HB2 H 4.633 7.705 -2.684 1.00 . A A . 34 ALA HB2 1 1 15 34594 1 1 34 ALA HB3 H 5.986 7.137 -3.658 1.00 . A A . 34 ALA HB3 1 1 15 34595 1 1 34 ALA N N 6.498 9.657 -3.415 1.00 . A A . 34 ALA N 1 1 15 34596 1 1 34 ALA O O 3.004 9.479 -3.612 1.00 . A A . 34 ALA O 1 1 15 34597 1 1 35 PRO C C 1.963 12.264 -4.615 1.00 . A A . 35 PRO C 1 1 15 34598 1 1 35 PRO CA C 3.134 12.261 -3.642 1.00 . A A . 35 PRO CA 1 1 15 34599 1 1 35 PRO CB C 3.830 13.621 -3.628 1.00 . A A . 35 PRO CB 1 1 15 34600 1 1 35 PRO CD C 5.345 12.063 -4.638 1.00 . A A . 35 PRO CD 1 1 15 34601 1 1 35 PRO CG C 4.908 13.504 -4.646 1.00 . A A . 35 PRO CG 1 1 15 34602 1 1 35 PRO HA H 2.771 12.031 -2.650 1.00 . A A . 35 PRO HA 1 1 15 34603 1 1 35 PRO HB2 H 3.122 14.395 -3.888 1.00 . A A . 35 PRO HB2 1 1 15 34604 1 1 35 PRO HB3 H 4.236 13.812 -2.646 1.00 . A A . 35 PRO HB3 1 1 15 34605 1 1 35 PRO HD2 H 5.530 11.722 -5.647 1.00 . A A . 35 PRO HD2 1 1 15 34606 1 1 35 PRO HD3 H 6.232 11.942 -4.033 1.00 . A A . 35 PRO HD3 1 1 15 34607 1 1 35 PRO HG2 H 4.523 13.771 -5.619 1.00 . A A . 35 PRO HG2 1 1 15 34608 1 1 35 PRO HG3 H 5.735 14.147 -4.381 1.00 . A A . 35 PRO HG3 1 1 15 34609 1 1 35 PRO N N 4.200 11.341 -4.042 1.00 . A A . 35 PRO N 1 1 15 34610 1 1 35 PRO O O 0.874 12.736 -4.291 1.00 . A A . 35 PRO O 1 1 15 34611 1 1 36 GLN C C 0.298 10.388 -6.550 1.00 . A A . 36 GLN C 1 1 15 34612 1 1 36 GLN CA C 1.138 11.635 -6.807 1.00 . A A . 36 GLN CA 1 1 15 34613 1 1 36 GLN CB C 1.731 11.616 -8.219 1.00 . A A . 36 GLN CB 1 1 15 34614 1 1 36 GLN CD C 1.288 11.823 -10.711 1.00 . A A . 36 GLN CD 1 1 15 34615 1 1 36 GLN CG C 0.687 11.743 -9.320 1.00 . A A . 36 GLN CG 1 1 15 34616 1 1 36 GLN H H 3.087 11.399 -6.023 1.00 . A A . 36 GLN H 1 1 15 34617 1 1 36 GLN HA H 0.505 12.505 -6.703 1.00 . A A . 36 GLN HA 1 1 15 34618 1 1 36 GLN HB2 H 2.424 12.437 -8.315 1.00 . A A . 36 GLN HB2 1 1 15 34619 1 1 36 GLN HB3 H 2.263 10.688 -8.362 1.00 . A A . 36 GLN HB3 1 1 15 34620 1 1 36 GLN HE21 H 2.923 12.695 -9.993 1.00 . A A . 36 GLN HE21 1 1 15 34621 1 1 36 GLN HE22 H 2.892 12.439 -11.702 1.00 . A A . 36 GLN HE22 1 1 15 34622 1 1 36 GLN HG2 H 0.036 10.882 -9.279 1.00 . A A . 36 GLN HG2 1 1 15 34623 1 1 36 GLN HG3 H 0.107 12.637 -9.144 1.00 . A A . 36 GLN HG3 1 1 15 34624 1 1 36 GLN N N 2.191 11.733 -5.810 1.00 . A A . 36 GLN N 1 1 15 34625 1 1 36 GLN NE2 N 2.486 12.373 -10.812 1.00 . A A . 36 GLN NE2 1 1 15 34626 1 1 36 GLN O O -0.766 10.206 -7.135 1.00 . A A . 36 GLN O 1 1 15 34627 1 1 36 GLN OE1 O 0.679 11.397 -11.691 1.00 . A A . 36 GLN OE1 1 1 15 34628 1 1 37 ALA C C -0.798 8.707 -4.026 1.00 . A A . 37 ALA C 1 1 15 34629 1 1 37 ALA CA C 0.032 8.368 -5.249 1.00 . A A . 37 ALA CA 1 1 15 34630 1 1 37 ALA CB C 0.968 7.208 -4.946 1.00 . A A . 37 ALA CB 1 1 15 34631 1 1 37 ALA H H 1.657 9.701 -5.256 1.00 . A A . 37 ALA H 1 1 15 34632 1 1 37 ALA HA H -0.624 8.082 -6.059 1.00 . A A . 37 ALA HA 1 1 15 34633 1 1 37 ALA HB1 H 1.576 7.449 -4.084 1.00 . A A . 37 ALA HB1 1 1 15 34634 1 1 37 ALA HB2 H 1.607 7.032 -5.795 1.00 . A A . 37 ALA HB2 1 1 15 34635 1 1 37 ALA HB3 H 0.390 6.320 -4.741 1.00 . A A . 37 ALA HB3 1 1 15 34636 1 1 37 ALA N N 0.781 9.534 -5.658 1.00 . A A . 37 ALA N 1 1 15 34637 1 1 37 ALA O O -2.020 8.850 -4.100 1.00 . A A . 37 ALA O 1 1 15 34638 1 1 38 ILE C C -0.041 10.276 -0.922 1.00 . A A . 38 ILE C 1 1 15 34639 1 1 38 ILE CA C -0.768 9.149 -1.646 1.00 . A A . 38 ILE CA 1 1 15 34640 1 1 38 ILE CB C -0.810 7.882 -0.765 1.00 . A A . 38 ILE CB 1 1 15 34641 1 1 38 ILE CD1 C -1.484 5.419 -0.781 1.00 . A A . 38 ILE CD1 1 1 15 34642 1 1 38 ILE CG1 C -1.460 6.727 -1.535 1.00 . A A . 38 ILE CG1 1 1 15 34643 1 1 38 ILE CG2 C -1.569 8.155 0.519 1.00 . A A . 38 ILE CG2 1 1 15 34644 1 1 38 ILE H H 0.865 8.826 -2.935 1.00 . A A . 38 ILE H 1 1 15 34645 1 1 38 ILE HA H -1.782 9.458 -1.853 1.00 . A A . 38 ILE HA 1 1 15 34646 1 1 38 ILE HB H 0.202 7.612 -0.509 1.00 . A A . 38 ILE HB 1 1 15 34647 1 1 38 ILE HD11 H -0.512 5.231 -0.353 1.00 . A A . 38 ILE HD11 1 1 15 34648 1 1 38 ILE HD12 H -1.740 4.619 -1.461 1.00 . A A . 38 ILE HD12 1 1 15 34649 1 1 38 ILE HD13 H -2.221 5.470 0.002 1.00 . A A . 38 ILE HD13 1 1 15 34650 1 1 38 ILE HG12 H -2.482 6.989 -1.765 1.00 . A A . 38 ILE HG12 1 1 15 34651 1 1 38 ILE HG13 H -0.919 6.569 -2.458 1.00 . A A . 38 ILE HG13 1 1 15 34652 1 1 38 ILE HG21 H -1.104 8.975 1.045 1.00 . A A . 38 ILE HG21 1 1 15 34653 1 1 38 ILE HG22 H -1.552 7.275 1.142 1.00 . A A . 38 ILE HG22 1 1 15 34654 1 1 38 ILE HG23 H -2.591 8.412 0.285 1.00 . A A . 38 ILE HG23 1 1 15 34655 1 1 38 ILE N N -0.115 8.877 -2.909 1.00 . A A . 38 ILE N 1 1 15 34656 1 1 38 ILE O O 1.154 10.183 -0.649 1.00 . A A . 38 ILE O 1 1 15 34657 1 1 39 LYS C C -0.012 12.372 1.468 1.00 . A A . 39 LYS C 1 1 15 34658 1 1 39 LYS CA C -0.182 12.537 -0.041 1.00 . A A . 39 LYS CA 1 1 15 34659 1 1 39 LYS CB C -1.056 13.757 -0.353 1.00 . A A . 39 LYS CB 1 1 15 34660 1 1 39 LYS CD C 0.891 15.353 -0.606 1.00 . A A . 39 LYS CD 1 1 15 34661 1 1 39 LYS CE C 0.762 15.436 -2.121 1.00 . A A . 39 LYS CE 1 1 15 34662 1 1 39 LYS CG C -0.448 15.087 0.074 1.00 . A A . 39 LYS CG 1 1 15 34663 1 1 39 LYS H H -1.738 11.321 -0.802 1.00 . A A . 39 LYS H 1 1 15 34664 1 1 39 LYS HA H 0.790 12.679 -0.485 1.00 . A A . 39 LYS HA 1 1 15 34665 1 1 39 LYS HB2 H -1.233 13.793 -1.418 1.00 . A A . 39 LYS HB2 1 1 15 34666 1 1 39 LYS HB3 H -2.004 13.643 0.152 1.00 . A A . 39 LYS HB3 1 1 15 34667 1 1 39 LYS HD2 H 1.285 16.289 -0.242 1.00 . A A . 39 LYS HD2 1 1 15 34668 1 1 39 LYS HD3 H 1.575 14.555 -0.355 1.00 . A A . 39 LYS HD3 1 1 15 34669 1 1 39 LYS HE2 H 1.748 15.542 -2.546 1.00 . A A . 39 LYS HE2 1 1 15 34670 1 1 39 LYS HE3 H 0.315 14.521 -2.482 1.00 . A A . 39 LYS HE3 1 1 15 34671 1 1 39 LYS HG2 H -1.132 15.880 -0.183 1.00 . A A . 39 LYS HG2 1 1 15 34672 1 1 39 LYS HG3 H -0.300 15.073 1.144 1.00 . A A . 39 LYS HG3 1 1 15 34673 1 1 39 LYS HZ1 H 0.374 17.483 -2.272 1.00 . A A . 39 LYS HZ1 1 1 15 34674 1 1 39 LYS HZ2 H -1.017 16.535 -2.118 1.00 . A A . 39 LYS HZ2 1 1 15 34675 1 1 39 LYS HZ3 H -0.185 16.582 -3.589 1.00 . A A . 39 LYS HZ3 1 1 15 34676 1 1 39 LYS N N -0.770 11.343 -0.629 1.00 . A A . 39 LYS N 1 1 15 34677 1 1 39 LYS NZ N -0.073 16.588 -2.554 1.00 . A A . 39 LYS NZ 1 1 15 34678 1 1 39 LYS O O 0.907 12.933 2.064 1.00 . A A . 39 LYS O 1 1 15 34679 1 1 40 SER C C -0.658 9.811 3.697 1.00 . A A . 40 SER C 1 1 15 34680 1 1 40 SER CA C -0.805 11.313 3.498 1.00 . A A . 40 SER CA 1 1 15 34681 1 1 40 SER CB C -2.047 11.838 4.223 1.00 . A A . 40 SER CB 1 1 15 34682 1 1 40 SER H H -1.626 11.202 1.555 1.00 . A A . 40 SER H 1 1 15 34683 1 1 40 SER HA H 0.074 11.808 3.885 1.00 . A A . 40 SER HA 1 1 15 34684 1 1 40 SER HB2 H -2.192 12.879 3.978 1.00 . A A . 40 SER HB2 1 1 15 34685 1 1 40 SER HB3 H -2.910 11.271 3.906 1.00 . A A . 40 SER HB3 1 1 15 34686 1 1 40 SER HG H -1.176 12.256 5.929 1.00 . A A . 40 SER HG 1 1 15 34687 1 1 40 SER N N -0.897 11.598 2.076 1.00 . A A . 40 SER N 1 1 15 34688 1 1 40 SER O O -1.548 9.042 3.333 1.00 . A A . 40 SER O 1 1 15 34689 1 1 40 SER OG O -1.917 11.716 5.629 1.00 . A A . 40 SER OG 1 1 15 34690 1 1 41 SER C C 0.149 7.306 5.534 1.00 . A A . 41 SER C 1 1 15 34691 1 1 41 SER CA C 0.820 8.000 4.355 1.00 . A A . 41 SER CA 1 1 15 34692 1 1 41 SER CB C 2.338 7.858 4.452 1.00 . A A . 41 SER CB 1 1 15 34693 1 1 41 SER H H 1.054 10.071 4.691 1.00 . A A . 41 SER H 1 1 15 34694 1 1 41 SER HA H 0.484 7.528 3.444 1.00 . A A . 41 SER HA 1 1 15 34695 1 1 41 SER HB2 H 2.799 8.417 3.653 1.00 . A A . 41 SER HB2 1 1 15 34696 1 1 41 SER HB3 H 2.671 8.247 5.402 1.00 . A A . 41 SER HB3 1 1 15 34697 1 1 41 SER HG H 3.490 6.439 3.743 1.00 . A A . 41 SER HG 1 1 15 34698 1 1 41 SER N N 0.460 9.406 4.284 1.00 . A A . 41 SER N 1 1 15 34699 1 1 41 SER O O -0.195 7.937 6.540 1.00 . A A . 41 SER O 1 1 15 34700 1 1 41 SER OG O 2.743 6.504 4.347 1.00 . A A . 41 SER OG 1 1 15 34701 1 1 42 GLU C C -0.025 4.902 7.653 1.00 . A A . 42 GLU C 1 1 15 34702 1 1 42 GLU CA C -0.754 5.174 6.340 1.00 . A A . 42 GLU CA 1 1 15 34703 1 1 42 GLU CB C -1.145 3.850 5.681 1.00 . A A . 42 GLU CB 1 1 15 34704 1 1 42 GLU CD C -0.406 1.821 4.404 1.00 . A A . 42 GLU CD 1 1 15 34705 1 1 42 GLU CG C -0.068 3.242 4.798 1.00 . A A . 42 GLU CG 1 1 15 34706 1 1 42 GLU H H 0.395 5.561 4.616 1.00 . A A . 42 GLU H 1 1 15 34707 1 1 42 GLU HA H -1.657 5.713 6.572 1.00 . A A . 42 GLU HA 1 1 15 34708 1 1 42 GLU HB2 H -1.372 3.135 6.450 1.00 . A A . 42 GLU HB2 1 1 15 34709 1 1 42 GLU HB3 H -2.026 4.008 5.078 1.00 . A A . 42 GLU HB3 1 1 15 34710 1 1 42 GLU HG2 H 0.031 3.837 3.902 1.00 . A A . 42 GLU HG2 1 1 15 34711 1 1 42 GLU HG3 H 0.869 3.240 5.337 1.00 . A A . 42 GLU HG3 1 1 15 34712 1 1 42 GLU N N -0.002 5.993 5.398 1.00 . A A . 42 GLU N 1 1 15 34713 1 1 42 GLU O O -0.031 3.775 8.146 1.00 . A A . 42 GLU O 1 1 15 34714 1 1 42 GLU OE1 O -1.469 1.602 3.795 1.00 . A A . 42 GLU OE1 1 1 15 34715 1 1 42 GLU OE2 O 0.365 0.912 4.754 1.00 . A A . 42 GLU OE2 1 1 15 34716 1 1 43 ILE C C 0.441 6.890 10.442 1.00 . A A . 43 ILE C 1 1 15 34717 1 1 43 ILE CA C 1.111 5.824 9.572 1.00 . A A . 43 ILE CA 1 1 15 34718 1 1 43 ILE CB C 2.650 5.937 9.670 1.00 . A A . 43 ILE CB 1 1 15 34719 1 1 43 ILE CD1 C 4.793 4.651 9.117 1.00 . A A . 43 ILE CD1 1 1 15 34720 1 1 43 ILE CG1 C 3.303 4.789 8.887 1.00 . A A . 43 ILE CG1 1 1 15 34721 1 1 43 ILE CG2 C 3.094 5.914 11.130 1.00 . A A . 43 ILE CG2 1 1 15 34722 1 1 43 ILE H H 0.774 6.723 7.680 1.00 . A A . 43 ILE H 1 1 15 34723 1 1 43 ILE HA H 0.826 4.854 9.953 1.00 . A A . 43 ILE HA 1 1 15 34724 1 1 43 ILE HB H 2.951 6.879 9.237 1.00 . A A . 43 ILE HB 1 1 15 34725 1 1 43 ILE HD11 H 4.974 4.405 10.154 1.00 . A A . 43 ILE HD11 1 1 15 34726 1 1 43 ILE HD12 H 5.284 5.582 8.877 1.00 . A A . 43 ILE HD12 1 1 15 34727 1 1 43 ILE HD13 H 5.182 3.864 8.489 1.00 . A A . 43 ILE HD13 1 1 15 34728 1 1 43 ILE HG12 H 2.839 3.859 9.174 1.00 . A A . 43 ILE HG12 1 1 15 34729 1 1 43 ILE HG13 H 3.146 4.952 7.830 1.00 . A A . 43 ILE HG13 1 1 15 34730 1 1 43 ILE HG21 H 4.170 5.989 11.179 1.00 . A A . 43 ILE HG21 1 1 15 34731 1 1 43 ILE HG22 H 2.775 4.991 11.590 1.00 . A A . 43 ILE HG22 1 1 15 34732 1 1 43 ILE HG23 H 2.652 6.749 11.653 1.00 . A A . 43 ILE HG23 1 1 15 34733 1 1 43 ILE N N 0.632 5.903 8.200 1.00 . A A . 43 ILE N 1 1 15 34734 1 1 43 ILE O O 0.806 8.067 10.372 1.00 . A A . 43 ILE O 1 1 15 34735 1 1 44 ILE C C -0.395 7.354 13.513 1.00 . A A . 44 ILE C 1 1 15 34736 1 1 44 ILE CA C -1.154 7.421 12.193 1.00 . A A . 44 ILE CA 1 1 15 34737 1 1 44 ILE CB C -2.650 7.119 12.459 1.00 . A A . 44 ILE CB 1 1 15 34738 1 1 44 ILE CD1 C -4.954 6.975 11.380 1.00 . A A . 44 ILE CD1 1 1 15 34739 1 1 44 ILE CG1 C -3.477 7.262 11.181 1.00 . A A . 44 ILE CG1 1 1 15 34740 1 1 44 ILE CG2 C -3.196 8.047 13.537 1.00 . A A . 44 ILE CG2 1 1 15 34741 1 1 44 ILE H H -0.881 5.572 11.185 1.00 . A A . 44 ILE H 1 1 15 34742 1 1 44 ILE HA H -1.070 8.421 11.790 1.00 . A A . 44 ILE HA 1 1 15 34743 1 1 44 ILE HB H -2.728 6.105 12.817 1.00 . A A . 44 ILE HB 1 1 15 34744 1 1 44 ILE HD11 H -5.355 7.657 12.114 1.00 . A A . 44 ILE HD11 1 1 15 34745 1 1 44 ILE HD12 H -5.079 5.961 11.724 1.00 . A A . 44 ILE HD12 1 1 15 34746 1 1 44 ILE HD13 H -5.481 7.104 10.444 1.00 . A A . 44 ILE HD13 1 1 15 34747 1 1 44 ILE HG12 H -3.384 8.271 10.812 1.00 . A A . 44 ILE HG12 1 1 15 34748 1 1 44 ILE HG13 H -3.101 6.576 10.436 1.00 . A A . 44 ILE HG13 1 1 15 34749 1 1 44 ILE HG21 H -2.595 7.958 14.429 1.00 . A A . 44 ILE HG21 1 1 15 34750 1 1 44 ILE HG22 H -4.216 7.777 13.762 1.00 . A A . 44 ILE HG22 1 1 15 34751 1 1 44 ILE HG23 H -3.165 9.067 13.184 1.00 . A A . 44 ILE HG23 1 1 15 34752 1 1 44 ILE N N -0.552 6.496 11.237 1.00 . A A . 44 ILE N 1 1 15 34753 1 1 44 ILE O O 0.210 8.335 13.943 1.00 . A A . 44 ILE O 1 1 15 34754 1 1 45 GLU C C 0.398 4.459 15.667 1.00 . A A . 45 GLU C 1 1 15 34755 1 1 45 GLU CA C 0.320 5.950 15.373 1.00 . A A . 45 GLU CA 1 1 15 34756 1 1 45 GLU CB C -0.338 6.688 16.544 1.00 . A A . 45 GLU CB 1 1 15 34757 1 1 45 GLU CD C -2.411 7.061 17.929 1.00 . A A . 45 GLU CD 1 1 15 34758 1 1 45 GLU CG C -1.793 6.320 16.765 1.00 . A A . 45 GLU CG 1 1 15 34759 1 1 45 GLU H H -0.938 5.440 13.752 1.00 . A A . 45 GLU H 1 1 15 34760 1 1 45 GLU HA H 1.323 6.327 15.239 1.00 . A A . 45 GLU HA 1 1 15 34761 1 1 45 GLU HB2 H 0.207 6.463 17.447 1.00 . A A . 45 GLU HB2 1 1 15 34762 1 1 45 GLU HB3 H -0.283 7.749 16.358 1.00 . A A . 45 GLU HB3 1 1 15 34763 1 1 45 GLU HG2 H -2.351 6.557 15.871 1.00 . A A . 45 GLU HG2 1 1 15 34764 1 1 45 GLU HG3 H -1.859 5.259 16.956 1.00 . A A . 45 GLU HG3 1 1 15 34765 1 1 45 GLU N N -0.410 6.178 14.133 1.00 . A A . 45 GLU N 1 1 15 34766 1 1 45 GLU O O -0.454 3.688 15.222 1.00 . A A . 45 GLU O 1 1 15 34767 1 1 45 GLU OE1 O -2.747 8.255 17.770 1.00 . A A . 45 GLU OE1 1 1 15 34768 1 1 45 GLU OE2 O -2.574 6.450 19.005 1.00 . A A . 45 GLU OE2 1 1 15 34769 1 1 46 GLY C C 2.962 2.179 16.166 1.00 . A A . 46 GLY C 1 1 15 34770 1 1 46 GLY CA C 1.629 2.661 16.700 1.00 . A A . 46 GLY CA 1 1 15 34771 1 1 46 GLY H H 2.027 4.735 16.790 1.00 . A A . 46 GLY H 1 1 15 34772 1 1 46 GLY HA2 H 1.604 2.510 17.774 1.00 . A A . 46 GLY HA2 1 1 15 34773 1 1 46 GLY HA3 H 0.836 2.083 16.237 1.00 . A A . 46 GLY HA3 1 1 15 34774 1 1 46 GLY N N 1.416 4.065 16.416 1.00 . A A . 46 GLY N 1 1 15 34775 1 1 46 GLY O O 3.300 1.002 16.292 1.00 . A A . 46 GLY O 1 1 15 34776 1 1 47 SER C C 4.898 2.020 13.688 1.00 . A A . 47 SER C 1 1 15 34777 1 1 47 SER CA C 5.022 2.831 14.980 1.00 . A A . 47 SER CA 1 1 15 34778 1 1 47 SER CB C 5.941 2.115 15.977 1.00 . A A . 47 SER CB 1 1 15 34779 1 1 47 SER H H 3.363 4.023 15.516 1.00 . A A . 47 SER H 1 1 15 34780 1 1 47 SER HA H 5.464 3.784 14.732 1.00 . A A . 47 SER HA 1 1 15 34781 1 1 47 SER HB2 H 5.527 1.146 16.213 1.00 . A A . 47 SER HB2 1 1 15 34782 1 1 47 SER HB3 H 6.919 1.991 15.535 1.00 . A A . 47 SER HB3 1 1 15 34783 1 1 47 SER HG H 5.245 3.327 17.358 1.00 . A A . 47 SER HG 1 1 15 34784 1 1 47 SER N N 3.711 3.107 15.568 1.00 . A A . 47 SER N 1 1 15 34785 1 1 47 SER O O 5.269 2.493 12.616 1.00 . A A . 47 SER O 1 1 15 34786 1 1 47 SER OG O 6.073 2.860 17.178 1.00 . A A . 47 SER OG 1 1 15 34787 1 1 48 GLY C C 4.057 -1.501 13.026 1.00 . A A . 48 GLY C 1 1 15 34788 1 1 48 GLY CA C 4.240 -0.048 12.635 1.00 . A A . 48 GLY CA 1 1 15 34789 1 1 48 GLY H H 4.024 0.511 14.664 1.00 . A A . 48 GLY H 1 1 15 34790 1 1 48 GLY HA2 H 3.394 0.271 12.043 1.00 . A A . 48 GLY HA2 1 1 15 34791 1 1 48 GLY HA3 H 5.137 0.042 12.039 1.00 . A A . 48 GLY HA3 1 1 15 34792 1 1 48 GLY N N 4.358 0.815 13.790 1.00 . A A . 48 GLY N 1 1 15 34793 1 1 48 GLY O O 4.877 -2.350 12.679 1.00 . A A . 48 GLY O 1 1 15 34794 1 1 49 GLY C C 1.270 -3.358 14.555 1.00 . A A . 49 GLY C 1 1 15 34795 1 1 49 GLY CA C 2.730 -3.140 14.206 1.00 . A A . 49 GLY CA 1 1 15 34796 1 1 49 GLY H H 2.363 -1.062 14.004 1.00 . A A . 49 GLY H 1 1 15 34797 1 1 49 GLY HA2 H 3.010 -3.825 13.419 1.00 . A A . 49 GLY HA2 1 1 15 34798 1 1 49 GLY HA3 H 3.333 -3.343 15.077 1.00 . A A . 49 GLY HA3 1 1 15 34799 1 1 49 GLY N N 2.991 -1.784 13.761 1.00 . A A . 49 GLY N 1 1 15 34800 1 1 49 GLY O O 0.419 -2.552 14.181 1.00 . A A . 49 GLY O 1 1 15 34801 1 1 50 PRO C C -1.031 -3.628 16.533 1.00 . A A . 50 PRO C 1 1 15 34802 1 1 50 PRO CA C -0.437 -4.740 15.673 1.00 . A A . 50 PRO CA 1 1 15 34803 1 1 50 PRO CB C -0.322 -6.043 16.475 1.00 . A A . 50 PRO CB 1 1 15 34804 1 1 50 PRO CD C 1.884 -5.466 15.757 1.00 . A A . 50 PRO CD 1 1 15 34805 1 1 50 PRO CG C 1.116 -6.141 16.857 1.00 . A A . 50 PRO CG 1 1 15 34806 1 1 50 PRO HA H -1.070 -4.899 14.811 1.00 . A A . 50 PRO HA 1 1 15 34807 1 1 50 PRO HB2 H -0.958 -5.988 17.346 1.00 . A A . 50 PRO HB2 1 1 15 34808 1 1 50 PRO HB3 H -0.622 -6.876 15.857 1.00 . A A . 50 PRO HB3 1 1 15 34809 1 1 50 PRO HD2 H 2.781 -5.012 16.148 1.00 . A A . 50 PRO HD2 1 1 15 34810 1 1 50 PRO HD3 H 2.123 -6.170 14.975 1.00 . A A . 50 PRO HD3 1 1 15 34811 1 1 50 PRO HG2 H 1.282 -5.633 17.796 1.00 . A A . 50 PRO HG2 1 1 15 34812 1 1 50 PRO HG3 H 1.406 -7.179 16.934 1.00 . A A . 50 PRO HG3 1 1 15 34813 1 1 50 PRO N N 0.943 -4.444 15.275 1.00 . A A . 50 PRO N 1 1 15 34814 1 1 50 PRO O O -0.506 -3.302 17.601 1.00 . A A . 50 PRO O 1 1 15 34815 1 1 51 GLY C C -2.467 -0.597 16.142 1.00 . A A . 51 GLY C 1 1 15 34816 1 1 51 GLY CA C -2.743 -1.945 16.779 1.00 . A A . 51 GLY CA 1 1 15 34817 1 1 51 GLY H H -2.515 -3.363 15.219 1.00 . A A . 51 GLY H 1 1 15 34818 1 1 51 GLY HA2 H -3.809 -2.106 16.803 1.00 . A A . 51 GLY HA2 1 1 15 34819 1 1 51 GLY HA3 H -2.367 -1.935 17.792 1.00 . A A . 51 GLY HA3 1 1 15 34820 1 1 51 GLY N N -2.120 -3.039 16.059 1.00 . A A . 51 GLY N 1 1 15 34821 1 1 51 GLY O O -3.056 0.413 16.532 1.00 . A A . 51 GLY O 1 1 15 34822 1 1 52 THR C C -2.365 1.080 13.529 1.00 . A A . 52 THR C 1 1 15 34823 1 1 52 THR CA C -1.234 0.649 14.462 1.00 . A A . 52 THR CA 1 1 15 34824 1 1 52 THR CB C 0.068 0.481 13.651 1.00 . A A . 52 THR CB 1 1 15 34825 1 1 52 THR CG2 C 0.424 1.753 12.893 1.00 . A A . 52 THR CG2 1 1 15 34826 1 1 52 THR H H -1.120 -1.413 14.910 1.00 . A A . 52 THR H 1 1 15 34827 1 1 52 THR HA H -1.076 1.422 15.201 1.00 . A A . 52 THR HA 1 1 15 34828 1 1 52 THR HB H -0.074 -0.317 12.937 1.00 . A A . 52 THR HB 1 1 15 34829 1 1 52 THR HG1 H 0.788 -0.138 15.385 1.00 . A A . 52 THR HG1 1 1 15 34830 1 1 52 THR HG21 H -0.374 1.997 12.204 1.00 . A A . 52 THR HG21 1 1 15 34831 1 1 52 THR HG22 H 1.339 1.600 12.342 1.00 . A A . 52 THR HG22 1 1 15 34832 1 1 52 THR HG23 H 0.555 2.565 13.593 1.00 . A A . 52 THR HG23 1 1 15 34833 1 1 52 THR N N -1.572 -0.579 15.164 1.00 . A A . 52 THR N 1 1 15 34834 1 1 52 THR O O -2.681 0.388 12.553 1.00 . A A . 52 THR O 1 1 15 34835 1 1 52 THR OG1 O 1.145 0.133 14.528 1.00 . A A . 52 THR OG1 1 1 15 34836 1 1 53 ILE C C -3.336 3.537 11.839 1.00 . A A . 53 ILE C 1 1 15 34837 1 1 53 ILE CA C -3.994 2.800 12.983 1.00 . A A . 53 ILE CA 1 1 15 34838 1 1 53 ILE CB C -4.943 3.749 13.727 1.00 . A A . 53 ILE CB 1 1 15 34839 1 1 53 ILE CD1 C -5.079 5.547 15.524 1.00 . A A . 53 ILE CD1 1 1 15 34840 1 1 53 ILE CG1 C -4.202 4.547 14.803 1.00 . A A . 53 ILE CG1 1 1 15 34841 1 1 53 ILE CG2 C -6.082 2.957 14.325 1.00 . A A . 53 ILE CG2 1 1 15 34842 1 1 53 ILE H H -2.745 2.668 14.682 1.00 . A A . 53 ILE H 1 1 15 34843 1 1 53 ILE HA H -4.580 1.989 12.573 1.00 . A A . 53 ILE HA 1 1 15 34844 1 1 53 ILE HB H -5.361 4.435 13.007 1.00 . A A . 53 ILE HB 1 1 15 34845 1 1 53 ILE HD11 H -4.497 6.066 16.271 1.00 . A A . 53 ILE HD11 1 1 15 34846 1 1 53 ILE HD12 H -5.897 5.030 16.001 1.00 . A A . 53 ILE HD12 1 1 15 34847 1 1 53 ILE HD13 H -5.472 6.262 14.814 1.00 . A A . 53 ILE HD13 1 1 15 34848 1 1 53 ILE HG12 H -3.806 3.864 15.539 1.00 . A A . 53 ILE HG12 1 1 15 34849 1 1 53 ILE HG13 H -3.387 5.086 14.345 1.00 . A A . 53 ILE HG13 1 1 15 34850 1 1 53 ILE HG21 H -6.621 2.463 13.532 1.00 . A A . 53 ILE HG21 1 1 15 34851 1 1 53 ILE HG22 H -6.744 3.625 14.854 1.00 . A A . 53 ILE HG22 1 1 15 34852 1 1 53 ILE HG23 H -5.685 2.223 15.007 1.00 . A A . 53 ILE HG23 1 1 15 34853 1 1 53 ILE N N -2.983 2.213 13.849 1.00 . A A . 53 ILE N 1 1 15 34854 1 1 53 ILE O O -2.227 4.060 11.977 1.00 . A A . 53 ILE O 1 1 15 34855 1 1 54 LYS C C -4.322 4.915 8.660 1.00 . A A . 54 LYS C 1 1 15 34856 1 1 54 LYS CA C -3.380 4.037 9.491 1.00 . A A . 54 LYS CA 1 1 15 34857 1 1 54 LYS CB C -2.922 2.808 8.702 1.00 . A A . 54 LYS CB 1 1 15 34858 1 1 54 LYS CD C -1.838 0.521 8.972 1.00 . A A . 54 LYS CD 1 1 15 34859 1 1 54 LYS CE C -1.380 0.404 7.531 1.00 . A A . 54 LYS CE 1 1 15 34860 1 1 54 LYS CG C -1.893 1.964 9.454 1.00 . A A . 54 LYS CG 1 1 15 34861 1 1 54 LYS H H -4.951 3.288 10.683 1.00 . A A . 54 LYS H 1 1 15 34862 1 1 54 LYS HA H -2.521 4.613 9.777 1.00 . A A . 54 LYS HA 1 1 15 34863 1 1 54 LYS HB2 H -3.781 2.189 8.489 1.00 . A A . 54 LYS HB2 1 1 15 34864 1 1 54 LYS HB3 H -2.487 3.134 7.779 1.00 . A A . 54 LYS HB3 1 1 15 34865 1 1 54 LYS HD2 H -1.150 -0.026 9.596 1.00 . A A . 54 LYS HD2 1 1 15 34866 1 1 54 LYS HD3 H -2.823 0.088 9.061 1.00 . A A . 54 LYS HD3 1 1 15 34867 1 1 54 LYS HE2 H -1.381 -0.641 7.256 1.00 . A A . 54 LYS HE2 1 1 15 34868 1 1 54 LYS HE3 H -2.080 0.938 6.905 1.00 . A A . 54 LYS HE3 1 1 15 34869 1 1 54 LYS HG2 H -0.918 2.408 9.320 1.00 . A A . 54 LYS HG2 1 1 15 34870 1 1 54 LYS HG3 H -2.144 1.971 10.506 1.00 . A A . 54 LYS HG3 1 1 15 34871 1 1 54 LYS HZ1 H 0.038 1.941 7.650 1.00 . A A . 54 LYS HZ1 1 1 15 34872 1 1 54 LYS HZ2 H 0.239 0.918 6.309 1.00 . A A . 54 LYS HZ2 1 1 15 34873 1 1 54 LYS HZ3 H 0.691 0.387 7.856 1.00 . A A . 54 LYS HZ3 1 1 15 34874 1 1 54 LYS N N -4.011 3.576 10.706 1.00 . A A . 54 LYS N 1 1 15 34875 1 1 54 LYS NZ N -0.010 0.953 7.328 1.00 . A A . 54 LYS NZ 1 1 15 34876 1 1 54 LYS O O -5.516 4.652 8.587 1.00 . A A . 54 LYS O 1 1 15 34877 1 1 55 LYS C C -4.037 6.964 5.815 1.00 . A A . 55 LYS C 1 1 15 34878 1 1 55 LYS CA C -4.584 6.879 7.232 1.00 . A A . 55 LYS CA 1 1 15 34879 1 1 55 LYS CB C -4.613 8.286 7.842 1.00 . A A . 55 LYS CB 1 1 15 34880 1 1 55 LYS CD C -3.292 10.388 8.319 1.00 . A A . 55 LYS CD 1 1 15 34881 1 1 55 LYS CE C -4.226 10.731 9.470 1.00 . A A . 55 LYS CE 1 1 15 34882 1 1 55 LYS CG C -3.230 8.889 8.053 1.00 . A A . 55 LYS CG 1 1 15 34883 1 1 55 LYS H H -2.822 6.135 8.142 1.00 . A A . 55 LYS H 1 1 15 34884 1 1 55 LYS HA H -5.591 6.492 7.195 1.00 . A A . 55 LYS HA 1 1 15 34885 1 1 55 LYS HB2 H -5.170 8.938 7.185 1.00 . A A . 55 LYS HB2 1 1 15 34886 1 1 55 LYS HB3 H -5.112 8.243 8.798 1.00 . A A . 55 LYS HB3 1 1 15 34887 1 1 55 LYS HD2 H -2.300 10.740 8.561 1.00 . A A . 55 LYS HD2 1 1 15 34888 1 1 55 LYS HD3 H -3.641 10.885 7.426 1.00 . A A . 55 LYS HD3 1 1 15 34889 1 1 55 LYS HE2 H -5.237 10.490 9.180 1.00 . A A . 55 LYS HE2 1 1 15 34890 1 1 55 LYS HE3 H -3.950 10.142 10.332 1.00 . A A . 55 LYS HE3 1 1 15 34891 1 1 55 LYS HG2 H -2.762 8.405 8.896 1.00 . A A . 55 LYS HG2 1 1 15 34892 1 1 55 LYS HG3 H -2.637 8.716 7.165 1.00 . A A . 55 LYS HG3 1 1 15 34893 1 1 55 LYS HZ1 H -4.893 12.404 10.524 1.00 . A A . 55 LYS HZ1 1 1 15 34894 1 1 55 LYS HZ2 H -4.300 12.761 8.982 1.00 . A A . 55 LYS HZ2 1 1 15 34895 1 1 55 LYS HZ3 H -3.229 12.397 10.237 1.00 . A A . 55 LYS HZ3 1 1 15 34896 1 1 55 LYS N N -3.782 5.966 8.049 1.00 . A A . 55 LYS N 1 1 15 34897 1 1 55 LYS NZ N -4.159 12.173 9.826 1.00 . A A . 55 LYS NZ 1 1 15 34898 1 1 55 LYS O O -2.834 6.971 5.609 1.00 . A A . 55 LYS O 1 1 15 34899 1 1 56 ILE C C -5.309 8.312 2.802 1.00 . A A . 56 ILE C 1 1 15 34900 1 1 56 ILE CA C -4.539 7.169 3.449 1.00 . A A . 56 ILE CA 1 1 15 34901 1 1 56 ILE CB C -4.794 5.868 2.648 1.00 . A A . 56 ILE CB 1 1 15 34902 1 1 56 ILE CD1 C -2.361 5.135 2.829 1.00 . A A . 56 ILE CD1 1 1 15 34903 1 1 56 ILE CG1 C -3.812 4.778 3.073 1.00 . A A . 56 ILE CG1 1 1 15 34904 1 1 56 ILE CG2 C -4.701 6.115 1.146 1.00 . A A . 56 ILE CG2 1 1 15 34905 1 1 56 ILE H H -5.882 6.967 5.063 1.00 . A A . 56 ILE H 1 1 15 34906 1 1 56 ILE HA H -3.478 7.390 3.417 1.00 . A A . 56 ILE HA 1 1 15 34907 1 1 56 ILE HB H -5.798 5.537 2.866 1.00 . A A . 56 ILE HB 1 1 15 34908 1 1 56 ILE HD11 H -2.061 5.913 3.516 1.00 . A A . 56 ILE HD11 1 1 15 34909 1 1 56 ILE HD12 H -2.245 5.488 1.819 1.00 . A A . 56 ILE HD12 1 1 15 34910 1 1 56 ILE HD13 H -1.745 4.263 2.979 1.00 . A A . 56 ILE HD13 1 1 15 34911 1 1 56 ILE HG12 H -3.933 4.587 4.129 1.00 . A A . 56 ILE HG12 1 1 15 34912 1 1 56 ILE HG13 H -4.029 3.874 2.522 1.00 . A A . 56 ILE HG13 1 1 15 34913 1 1 56 ILE HG21 H -3.733 6.531 0.908 1.00 . A A . 56 ILE HG21 1 1 15 34914 1 1 56 ILE HG22 H -5.473 6.808 0.846 1.00 . A A . 56 ILE HG22 1 1 15 34915 1 1 56 ILE HG23 H -4.831 5.182 0.620 1.00 . A A . 56 ILE HG23 1 1 15 34916 1 1 56 ILE N N -4.928 7.025 4.843 1.00 . A A . 56 ILE N 1 1 15 34917 1 1 56 ILE O O -6.540 8.357 2.858 1.00 . A A . 56 ILE O 1 1 15 34918 1 1 57 THR C C -4.494 10.454 0.119 1.00 . A A . 57 THR C 1 1 15 34919 1 1 57 THR CA C -5.194 10.322 1.463 1.00 . A A . 57 THR CA 1 1 15 34920 1 1 57 THR CB C -5.125 11.655 2.229 1.00 . A A . 57 THR CB 1 1 15 34921 1 1 57 THR CG2 C -5.972 12.717 1.547 1.00 . A A . 57 THR CG2 1 1 15 34922 1 1 57 THR H H -3.604 9.209 2.301 1.00 . A A . 57 THR H 1 1 15 34923 1 1 57 THR HA H -6.232 10.071 1.297 1.00 . A A . 57 THR HA 1 1 15 34924 1 1 57 THR HB H -4.097 11.989 2.256 1.00 . A A . 57 THR HB 1 1 15 34925 1 1 57 THR HG1 H -6.054 10.607 3.616 1.00 . A A . 57 THR HG1 1 1 15 34926 1 1 57 THR HG21 H -7.006 12.406 1.541 1.00 . A A . 57 THR HG21 1 1 15 34927 1 1 57 THR HG22 H -5.631 12.851 0.531 1.00 . A A . 57 THR HG22 1 1 15 34928 1 1 57 THR HG23 H -5.880 13.649 2.083 1.00 . A A . 57 THR HG23 1 1 15 34929 1 1 57 THR N N -4.583 9.246 2.220 1.00 . A A . 57 THR N 1 1 15 34930 1 1 57 THR O O -3.318 10.812 0.058 1.00 . A A . 57 THR O 1 1 15 34931 1 1 57 THR OG1 O -5.594 11.453 3.568 1.00 . A A . 57 THR OG1 1 1 15 34932 1 1 58 PHE C C -4.199 11.448 -2.772 1.00 . A A . 58 PHE C 1 1 15 34933 1 1 58 PHE CA C -4.636 10.073 -2.280 1.00 . A A . 58 PHE CA 1 1 15 34934 1 1 58 PHE CB C -5.635 9.461 -3.261 1.00 . A A . 58 PHE CB 1 1 15 34935 1 1 58 PHE CD1 C -5.382 6.975 -3.050 1.00 . A A . 58 PHE CD1 1 1 15 34936 1 1 58 PHE CD2 C -7.374 7.986 -2.212 1.00 . A A . 58 PHE CD2 1 1 15 34937 1 1 58 PHE CE1 C -5.842 5.736 -2.650 1.00 . A A . 58 PHE CE1 1 1 15 34938 1 1 58 PHE CE2 C -7.838 6.748 -1.811 1.00 . A A . 58 PHE CE2 1 1 15 34939 1 1 58 PHE CG C -6.141 8.113 -2.835 1.00 . A A . 58 PHE CG 1 1 15 34940 1 1 58 PHE CZ C -7.070 5.622 -2.031 1.00 . A A . 58 PHE CZ 1 1 15 34941 1 1 58 PHE H H -6.175 9.965 -0.836 1.00 . A A . 58 PHE H 1 1 15 34942 1 1 58 PHE HA H -3.768 9.434 -2.225 1.00 . A A . 58 PHE HA 1 1 15 34943 1 1 58 PHE HB2 H -6.484 10.120 -3.359 1.00 . A A . 58 PHE HB2 1 1 15 34944 1 1 58 PHE HB3 H -5.159 9.350 -4.225 1.00 . A A . 58 PHE HB3 1 1 15 34945 1 1 58 PHE HD1 H -4.421 7.063 -3.534 1.00 . A A . 58 PHE HD1 1 1 15 34946 1 1 58 PHE HD2 H -7.974 8.867 -2.040 1.00 . A A . 58 PHE HD2 1 1 15 34947 1 1 58 PHE HE1 H -5.241 4.856 -2.824 1.00 . A A . 58 PHE HE1 1 1 15 34948 1 1 58 PHE HE2 H -8.799 6.662 -1.327 1.00 . A A . 58 PHE HE2 1 1 15 34949 1 1 58 PHE HZ H -7.428 4.654 -1.717 1.00 . A A . 58 PHE HZ 1 1 15 34950 1 1 58 PHE N N -5.218 10.143 -0.946 1.00 . A A . 58 PHE N 1 1 15 34951 1 1 58 PHE O O -4.806 12.466 -2.437 1.00 . A A . 58 PHE O 1 1 15 34952 1 1 59 GLY C C -2.739 12.700 -5.631 1.00 . A A . 59 GLY C 1 1 15 34953 1 1 59 GLY CA C -2.644 12.703 -4.124 1.00 . A A . 59 GLY CA 1 1 15 34954 1 1 59 GLY H H -2.689 10.614 -3.783 1.00 . A A . 59 GLY H 1 1 15 34955 1 1 59 GLY HA2 H -3.227 13.523 -3.734 1.00 . A A . 59 GLY HA2 1 1 15 34956 1 1 59 GLY HA3 H -1.611 12.833 -3.836 1.00 . A A . 59 GLY HA3 1 1 15 34957 1 1 59 GLY N N -3.139 11.464 -3.563 1.00 . A A . 59 GLY N 1 1 15 34958 1 1 59 GLY O O -1.793 13.068 -6.329 1.00 . A A . 59 GLY O 1 1 15 34959 1 1 60 GLU C C -5.421 12.797 -7.927 1.00 . A A . 60 GLU C 1 1 15 34960 1 1 60 GLU CA C -4.099 12.132 -7.557 1.00 . A A . 60 GLU CA 1 1 15 34961 1 1 60 GLU CB C -4.111 10.636 -7.899 1.00 . A A . 60 GLU CB 1 1 15 34962 1 1 60 GLU CD C -3.907 10.775 -10.415 1.00 . A A . 60 GLU CD 1 1 15 34963 1 1 60 GLU CG C -3.297 10.265 -9.131 1.00 . A A . 60 GLU CG 1 1 15 34964 1 1 60 GLU H H -4.632 12.081 -5.520 1.00 . A A . 60 GLU H 1 1 15 34965 1 1 60 GLU HA H -3.289 12.619 -8.079 1.00 . A A . 60 GLU HA 1 1 15 34966 1 1 60 GLU HB2 H -3.713 10.086 -7.058 1.00 . A A . 60 GLU HB2 1 1 15 34967 1 1 60 GLU HB3 H -5.133 10.328 -8.063 1.00 . A A . 60 GLU HB3 1 1 15 34968 1 1 60 GLU HG2 H -2.307 10.686 -9.032 1.00 . A A . 60 GLU HG2 1 1 15 34969 1 1 60 GLU HG3 H -3.224 9.190 -9.186 1.00 . A A . 60 GLU HG3 1 1 15 34970 1 1 60 GLU N N -3.889 12.283 -6.131 1.00 . A A . 60 GLU N 1 1 15 34971 1 1 60 GLU O O -5.836 13.751 -7.263 1.00 . A A . 60 GLU O 1 1 15 34972 1 1 60 GLU OE1 O -4.994 10.293 -10.786 1.00 . A A . 60 GLU OE1 1 1 15 34973 1 1 60 GLU OE2 O -3.315 11.664 -11.053 1.00 . A A . 60 GLU OE2 1 1 15 34974 1 1 61 GLY C C -8.360 12.605 -8.170 1.00 . A A . 61 GLY C 1 1 15 34975 1 1 61 GLY CA C -7.393 12.810 -9.315 1.00 . A A . 61 GLY CA 1 1 15 34976 1 1 61 GLY H H -5.656 11.616 -9.531 1.00 . A A . 61 GLY H 1 1 15 34977 1 1 61 GLY HA2 H -7.328 13.864 -9.541 1.00 . A A . 61 GLY HA2 1 1 15 34978 1 1 61 GLY HA3 H -7.758 12.283 -10.183 1.00 . A A . 61 GLY HA3 1 1 15 34979 1 1 61 GLY N N -6.074 12.314 -8.977 1.00 . A A . 61 GLY N 1 1 15 34980 1 1 61 GLY O O -9.167 13.481 -7.856 1.00 . A A . 61 GLY O 1 1 15 34981 1 1 62 SER C C -8.443 11.703 -5.098 1.00 . A A . 62 SER C 1 1 15 34982 1 1 62 SER CA C -9.072 11.141 -6.370 1.00 . A A . 62 SER CA 1 1 15 34983 1 1 62 SER CB C -9.250 9.627 -6.253 1.00 . A A . 62 SER CB 1 1 15 34984 1 1 62 SER H H -7.610 10.785 -7.848 1.00 . A A . 62 SER H 1 1 15 34985 1 1 62 SER HA H -10.029 11.603 -6.514 1.00 . A A . 62 SER HA 1 1 15 34986 1 1 62 SER HB2 H -8.318 9.178 -5.946 1.00 . A A . 62 SER HB2 1 1 15 34987 1 1 62 SER HB3 H -10.014 9.411 -5.522 1.00 . A A . 62 SER HB3 1 1 15 34988 1 1 62 SER HG H -10.504 8.657 -7.410 1.00 . A A . 62 SER HG 1 1 15 34989 1 1 62 SER N N -8.252 11.453 -7.526 1.00 . A A . 62 SER N 1 1 15 34990 1 1 62 SER O O -8.169 10.973 -4.151 1.00 . A A . 62 SER O 1 1 15 34991 1 1 62 SER OG O -9.638 9.068 -7.498 1.00 . A A . 62 SER OG 1 1 15 34992 1 1 63 GLN C C -8.575 14.019 -2.870 1.00 . A A . 63 GLN C 1 1 15 34993 1 1 63 GLN CA C -7.574 13.674 -3.966 1.00 . A A . 63 GLN CA 1 1 15 34994 1 1 63 GLN CB C -6.870 14.935 -4.444 1.00 . A A . 63 GLN CB 1 1 15 34995 1 1 63 GLN CD C -7.020 17.026 -5.821 1.00 . A A . 63 GLN CD 1 1 15 34996 1 1 63 GLN CG C -7.792 15.937 -5.119 1.00 . A A . 63 GLN CG 1 1 15 34997 1 1 63 GLN H H -8.499 13.542 -5.865 1.00 . A A . 63 GLN H 1 1 15 34998 1 1 63 GLN HA H -6.833 13.003 -3.569 1.00 . A A . 63 GLN HA 1 1 15 34999 1 1 63 GLN HB2 H -6.409 15.418 -3.595 1.00 . A A . 63 GLN HB2 1 1 15 35000 1 1 63 GLN HB3 H -6.101 14.655 -5.146 1.00 . A A . 63 GLN HB3 1 1 15 35001 1 1 63 GLN HE21 H -5.562 15.740 -6.218 1.00 . A A . 63 GLN HE21 1 1 15 35002 1 1 63 GLN HE22 H -5.311 17.354 -6.760 1.00 . A A . 63 GLN HE22 1 1 15 35003 1 1 63 GLN HG2 H -8.401 15.419 -5.845 1.00 . A A . 63 GLN HG2 1 1 15 35004 1 1 63 GLN HG3 H -8.427 16.387 -4.370 1.00 . A A . 63 GLN HG3 1 1 15 35005 1 1 63 GLN N N -8.222 13.009 -5.089 1.00 . A A . 63 GLN N 1 1 15 35006 1 1 63 GLN NE2 N -5.851 16.672 -6.323 1.00 . A A . 63 GLN NE2 1 1 15 35007 1 1 63 GLN O O -8.197 14.270 -1.726 1.00 . A A . 63 GLN O 1 1 15 35008 1 1 63 GLN OE1 O -7.475 18.165 -5.933 1.00 . A A . 63 GLN OE1 1 1 15 35009 1 1 64 PHE C C -11.306 13.210 -1.448 1.00 . A A . 64 PHE C 1 1 15 35010 1 1 64 PHE CA C -10.895 14.409 -2.289 1.00 . A A . 64 PHE CA 1 1 15 35011 1 1 64 PHE CB C -12.105 14.976 -3.035 1.00 . A A . 64 PHE CB 1 1 15 35012 1 1 64 PHE CD1 C -11.627 15.862 -5.335 1.00 . A A . 64 PHE CD1 1 1 15 35013 1 1 64 PHE CD2 C -11.563 17.384 -3.501 1.00 . A A . 64 PHE CD2 1 1 15 35014 1 1 64 PHE CE1 C -11.306 16.888 -6.203 1.00 . A A . 64 PHE CE1 1 1 15 35015 1 1 64 PHE CE2 C -11.242 18.414 -4.364 1.00 . A A . 64 PHE CE2 1 1 15 35016 1 1 64 PHE CG C -11.760 16.097 -3.975 1.00 . A A . 64 PHE CG 1 1 15 35017 1 1 64 PHE CZ C -11.113 18.166 -5.717 1.00 . A A . 64 PHE CZ 1 1 15 35018 1 1 64 PHE H H -10.097 13.766 -4.137 1.00 . A A . 64 PHE H 1 1 15 35019 1 1 64 PHE HA H -10.495 15.171 -1.636 1.00 . A A . 64 PHE HA 1 1 15 35020 1 1 64 PHE HB2 H -12.566 14.189 -3.613 1.00 . A A . 64 PHE HB2 1 1 15 35021 1 1 64 PHE HB3 H -12.819 15.352 -2.316 1.00 . A A . 64 PHE HB3 1 1 15 35022 1 1 64 PHE HD1 H -11.779 14.863 -5.716 1.00 . A A . 64 PHE HD1 1 1 15 35023 1 1 64 PHE HD2 H -11.663 17.579 -2.443 1.00 . A A . 64 PHE HD2 1 1 15 35024 1 1 64 PHE HE1 H -11.206 16.690 -7.260 1.00 . A A . 64 PHE HE1 1 1 15 35025 1 1 64 PHE HE2 H -11.090 19.412 -3.982 1.00 . A A . 64 PHE HE2 1 1 15 35026 1 1 64 PHE HZ H -10.862 18.970 -6.392 1.00 . A A . 64 PHE HZ 1 1 15 35027 1 1 64 PHE N N -9.851 14.030 -3.226 1.00 . A A . 64 PHE N 1 1 15 35028 1 1 64 PHE O O -11.588 13.339 -0.258 1.00 . A A . 64 PHE O 1 1 15 35029 1 1 65 ASN C C -10.467 10.302 -0.594 1.00 . A A . 65 ASN C 1 1 15 35030 1 1 65 ASN CA C -11.663 10.810 -1.378 1.00 . A A . 65 ASN CA 1 1 15 35031 1 1 65 ASN CB C -12.139 9.736 -2.360 1.00 . A A . 65 ASN CB 1 1 15 35032 1 1 65 ASN CG C -13.516 10.032 -2.924 1.00 . A A . 65 ASN CG 1 1 15 35033 1 1 65 ASN H H -11.104 12.009 -3.030 1.00 . A A . 65 ASN H 1 1 15 35034 1 1 65 ASN HA H -12.461 11.031 -0.685 1.00 . A A . 65 ASN HA 1 1 15 35035 1 1 65 ASN HB2 H -11.442 9.674 -3.182 1.00 . A A . 65 ASN HB2 1 1 15 35036 1 1 65 ASN HB3 H -12.176 8.784 -1.851 1.00 . A A . 65 ASN HB3 1 1 15 35037 1 1 65 ASN HD21 H -13.053 9.106 -4.620 1.00 . A A . 65 ASN HD21 1 1 15 35038 1 1 65 ASN HD22 H -14.645 9.779 -4.539 1.00 . A A . 65 ASN HD22 1 1 15 35039 1 1 65 ASN N N -11.327 12.043 -2.075 1.00 . A A . 65 ASN N 1 1 15 35040 1 1 65 ASN ND2 N -13.763 9.594 -4.150 1.00 . A A . 65 ASN ND2 1 1 15 35041 1 1 65 ASN O O -9.318 10.497 -0.994 1.00 . A A . 65 ASN O 1 1 15 35042 1 1 65 ASN OD1 O -14.353 10.649 -2.262 1.00 . A A . 65 ASN OD1 1 1 15 35043 1 1 66 TYR C C -10.157 7.881 2.083 1.00 . A A . 66 TYR C 1 1 15 35044 1 1 66 TYR CA C -9.682 9.140 1.378 1.00 . A A . 66 TYR CA 1 1 15 35045 1 1 66 TYR CB C -9.250 10.197 2.406 1.00 . A A . 66 TYR CB 1 1 15 35046 1 1 66 TYR CD1 C -11.261 11.539 3.153 1.00 . A A . 66 TYR CD1 1 1 15 35047 1 1 66 TYR CD2 C -10.369 9.919 4.656 1.00 . A A . 66 TYR CD2 1 1 15 35048 1 1 66 TYR CE1 C -12.229 11.873 4.082 1.00 . A A . 66 TYR CE1 1 1 15 35049 1 1 66 TYR CE2 C -11.334 10.244 5.588 1.00 . A A . 66 TYR CE2 1 1 15 35050 1 1 66 TYR CG C -10.315 10.558 3.423 1.00 . A A . 66 TYR CG 1 1 15 35051 1 1 66 TYR CZ C -12.261 11.221 5.296 1.00 . A A . 66 TYR CZ 1 1 15 35052 1 1 66 TYR H H -11.679 9.493 0.772 1.00 . A A . 66 TYR H 1 1 15 35053 1 1 66 TYR HA H -8.839 8.890 0.751 1.00 . A A . 66 TYR HA 1 1 15 35054 1 1 66 TYR HB2 H -8.392 9.829 2.947 1.00 . A A . 66 TYR HB2 1 1 15 35055 1 1 66 TYR HB3 H -8.974 11.101 1.882 1.00 . A A . 66 TYR HB3 1 1 15 35056 1 1 66 TYR HD1 H -11.232 12.046 2.199 1.00 . A A . 66 TYR HD1 1 1 15 35057 1 1 66 TYR HD2 H -9.641 9.153 4.882 1.00 . A A . 66 TYR HD2 1 1 15 35058 1 1 66 TYR HE1 H -12.956 12.638 3.852 1.00 . A A . 66 TYR HE1 1 1 15 35059 1 1 66 TYR HE2 H -11.359 9.734 6.540 1.00 . A A . 66 TYR HE2 1 1 15 35060 1 1 66 TYR HH H -14.076 11.641 5.789 1.00 . A A . 66 TYR HH 1 1 15 35061 1 1 66 TYR N N -10.739 9.651 0.523 1.00 . A A . 66 TYR N 1 1 15 35062 1 1 66 TYR O O -11.341 7.551 2.038 1.00 . A A . 66 TYR O 1 1 15 35063 1 1 66 TYR OH O -13.223 11.548 6.228 1.00 . A A . 66 TYR OH 1 1 15 35064 1 1 67 VAL C C -8.570 5.631 4.500 1.00 . A A . 67 VAL C 1 1 15 35065 1 1 67 VAL CA C -9.609 5.964 3.435 1.00 . A A . 67 VAL CA 1 1 15 35066 1 1 67 VAL CB C -9.770 4.789 2.444 1.00 . A A . 67 VAL CB 1 1 15 35067 1 1 67 VAL CG1 C -8.426 4.334 1.893 1.00 . A A . 67 VAL CG1 1 1 15 35068 1 1 67 VAL CG2 C -10.520 3.639 3.089 1.00 . A A . 67 VAL CG2 1 1 15 35069 1 1 67 VAL H H -8.313 7.493 2.759 1.00 . A A . 67 VAL H 1 1 15 35070 1 1 67 VAL HA H -10.556 6.135 3.917 1.00 . A A . 67 VAL HA 1 1 15 35071 1 1 67 VAL HB H -10.361 5.141 1.611 1.00 . A A . 67 VAL HB 1 1 15 35072 1 1 67 VAL HG11 H -7.956 5.153 1.369 1.00 . A A . 67 VAL HG11 1 1 15 35073 1 1 67 VAL HG12 H -8.577 3.509 1.212 1.00 . A A . 67 VAL HG12 1 1 15 35074 1 1 67 VAL HG13 H -7.792 4.015 2.708 1.00 . A A . 67 VAL HG13 1 1 15 35075 1 1 67 VAL HG21 H -11.507 3.968 3.376 1.00 . A A . 67 VAL HG21 1 1 15 35076 1 1 67 VAL HG22 H -9.985 3.303 3.967 1.00 . A A . 67 VAL HG22 1 1 15 35077 1 1 67 VAL HG23 H -10.603 2.826 2.386 1.00 . A A . 67 VAL HG23 1 1 15 35078 1 1 67 VAL N N -9.249 7.182 2.739 1.00 . A A . 67 VAL N 1 1 15 35079 1 1 67 VAL O O -7.405 5.977 4.358 1.00 . A A . 67 VAL O 1 1 15 35080 1 1 68 LYS C C -7.780 3.151 6.667 1.00 . A A . 68 LYS C 1 1 15 35081 1 1 68 LYS CA C -8.070 4.643 6.648 1.00 . A A . 68 LYS CA 1 1 15 35082 1 1 68 LYS CB C -8.614 5.079 8.010 1.00 . A A . 68 LYS CB 1 1 15 35083 1 1 68 LYS CD C -9.025 6.980 9.602 1.00 . A A . 68 LYS CD 1 1 15 35084 1 1 68 LYS CE C -9.399 8.448 9.725 1.00 . A A . 68 LYS CE 1 1 15 35085 1 1 68 LYS CG C -8.803 6.581 8.150 1.00 . A A . 68 LYS CG 1 1 15 35086 1 1 68 LYS H H -9.932 4.707 5.639 1.00 . A A . 68 LYS H 1 1 15 35087 1 1 68 LYS HA H -7.145 5.168 6.460 1.00 . A A . 68 LYS HA 1 1 15 35088 1 1 68 LYS HB2 H -9.567 4.602 8.169 1.00 . A A . 68 LYS HB2 1 1 15 35089 1 1 68 LYS HB3 H -7.927 4.753 8.778 1.00 . A A . 68 LYS HB3 1 1 15 35090 1 1 68 LYS HD2 H -9.822 6.379 10.015 1.00 . A A . 68 LYS HD2 1 1 15 35091 1 1 68 LYS HD3 H -8.111 6.803 10.155 1.00 . A A . 68 LYS HD3 1 1 15 35092 1 1 68 LYS HE2 H -8.594 9.045 9.325 1.00 . A A . 68 LYS HE2 1 1 15 35093 1 1 68 LYS HE3 H -10.297 8.627 9.153 1.00 . A A . 68 LYS HE3 1 1 15 35094 1 1 68 LYS HG2 H -7.921 7.082 7.780 1.00 . A A . 68 LYS HG2 1 1 15 35095 1 1 68 LYS HG3 H -9.662 6.882 7.567 1.00 . A A . 68 LYS HG3 1 1 15 35096 1 1 68 LYS HZ1 H -10.428 8.301 11.539 1.00 . A A . 68 LYS HZ1 1 1 15 35097 1 1 68 LYS HZ2 H -9.878 9.859 11.186 1.00 . A A . 68 LYS HZ2 1 1 15 35098 1 1 68 LYS HZ3 H -8.789 8.679 11.710 1.00 . A A . 68 LYS HZ3 1 1 15 35099 1 1 68 LYS N N -8.989 4.982 5.573 1.00 . A A . 68 LYS N 1 1 15 35100 1 1 68 LYS NZ N -9.640 8.849 11.138 1.00 . A A . 68 LYS NZ 1 1 15 35101 1 1 68 LYS O O -8.695 2.322 6.636 1.00 . A A . 68 LYS O 1 1 15 35102 1 1 69 HIS C C -5.745 1.088 8.248 1.00 . A A . 69 HIS C 1 1 15 35103 1 1 69 HIS CA C -6.044 1.445 6.795 1.00 . A A . 69 HIS CA 1 1 15 35104 1 1 69 HIS CB C -4.790 1.233 5.924 1.00 . A A . 69 HIS CB 1 1 15 35105 1 1 69 HIS CD2 C -6.145 1.581 3.723 1.00 . A A . 69 HIS CD2 1 1 15 35106 1 1 69 HIS CE1 C -4.476 1.514 2.306 1.00 . A A . 69 HIS CE1 1 1 15 35107 1 1 69 HIS CG C -5.011 1.397 4.443 1.00 . A A . 69 HIS CG 1 1 15 35108 1 1 69 HIS H H -5.833 3.544 6.745 1.00 . A A . 69 HIS H 1 1 15 35109 1 1 69 HIS HA H -6.841 0.798 6.440 1.00 . A A . 69 HIS HA 1 1 15 35110 1 1 69 HIS HB2 H -4.037 1.948 6.221 1.00 . A A . 69 HIS HB2 1 1 15 35111 1 1 69 HIS HB3 H -4.412 0.236 6.095 1.00 . A A . 69 HIS HB3 1 1 15 35112 1 1 69 HIS HD1 H -3.015 1.279 3.727 1.00 . A A . 69 HIS HD1 1 1 15 35113 1 1 69 HIS HD2 H -7.148 1.663 4.118 1.00 . A A . 69 HIS HD2 1 1 15 35114 1 1 69 HIS HE1 H -3.901 1.525 1.392 1.00 . A A . 69 HIS HE1 1 1 15 35115 1 1 69 HIS HE2 H -6.354 1.994 1.669 1.00 . A A . 69 HIS HE2 1 1 15 35116 1 1 69 HIS N N -6.499 2.825 6.719 1.00 . A A . 69 HIS N 1 1 15 35117 1 1 69 HIS ND1 N -3.986 1.363 3.520 1.00 . A A . 69 HIS ND1 1 1 15 35118 1 1 69 HIS NE2 N -5.783 1.650 2.396 1.00 . A A . 69 HIS NE2 1 1 15 35119 1 1 69 HIS O O -6.011 1.877 9.154 1.00 . A A . 69 HIS O 1 1 15 35120 1 1 70 ARG C C -4.201 -1.919 9.693 1.00 . A A . 70 ARG C 1 1 15 35121 1 1 70 ARG CA C -4.940 -0.598 9.806 1.00 . A A . 70 ARG CA 1 1 15 35122 1 1 70 ARG CB C -6.290 -0.789 10.522 1.00 . A A . 70 ARG CB 1 1 15 35123 1 1 70 ARG CD C -5.775 -2.207 12.559 1.00 . A A . 70 ARG CD 1 1 15 35124 1 1 70 ARG CG C -6.204 -0.841 12.046 1.00 . A A . 70 ARG CG 1 1 15 35125 1 1 70 ARG CZ C -7.545 -3.862 13.045 1.00 . A A . 70 ARG CZ 1 1 15 35126 1 1 70 ARG H H -4.834 -0.597 7.695 1.00 . A A . 70 ARG H 1 1 15 35127 1 1 70 ARG HA H -4.335 0.108 10.355 1.00 . A A . 70 ARG HA 1 1 15 35128 1 1 70 ARG HB2 H -6.941 0.028 10.252 1.00 . A A . 70 ARG HB2 1 1 15 35129 1 1 70 ARG HB3 H -6.732 -1.713 10.181 1.00 . A A . 70 ARG HB3 1 1 15 35130 1 1 70 ARG HD2 H -4.808 -2.445 12.142 1.00 . A A . 70 ARG HD2 1 1 15 35131 1 1 70 ARG HD3 H -5.700 -2.167 13.635 1.00 . A A . 70 ARG HD3 1 1 15 35132 1 1 70 ARG HE H -6.737 -3.532 11.244 1.00 . A A . 70 ARG HE 1 1 15 35133 1 1 70 ARG HG2 H -5.485 -0.106 12.377 1.00 . A A . 70 ARG HG2 1 1 15 35134 1 1 70 ARG HG3 H -7.175 -0.602 12.456 1.00 . A A . 70 ARG HG3 1 1 15 35135 1 1 70 ARG HH11 H -6.969 -2.772 14.661 1.00 . A A . 70 ARG HH11 1 1 15 35136 1 1 70 ARG HH12 H -8.197 -3.960 14.961 1.00 . A A . 70 ARG HH12 1 1 15 35137 1 1 70 ARG HH21 H -8.352 -5.100 11.658 1.00 . A A . 70 ARG HH21 1 1 15 35138 1 1 70 ARG HH22 H -8.974 -5.282 13.267 1.00 . A A . 70 ARG HH22 1 1 15 35139 1 1 70 ARG N N -5.158 -0.077 8.462 1.00 . A A . 70 ARG N 1 1 15 35140 1 1 70 ARG NE N -6.723 -3.256 12.185 1.00 . A A . 70 ARG NE 1 1 15 35141 1 1 70 ARG NH1 N -7.571 -3.503 14.324 1.00 . A A . 70 ARG NH1 1 1 15 35142 1 1 70 ARG NH2 N -8.354 -4.824 12.623 1.00 . A A . 70 ARG NH2 1 1 15 35143 1 1 70 ARG O O -4.466 -2.695 8.775 1.00 . A A . 70 ARG O 1 1 15 35144 1 1 71 ILE C C -3.400 -4.557 10.991 1.00 . A A . 71 ILE C 1 1 15 35145 1 1 71 ILE CA C -2.505 -3.405 10.578 1.00 . A A . 71 ILE CA 1 1 15 35146 1 1 71 ILE CB C -1.279 -3.363 11.512 1.00 . A A . 71 ILE CB 1 1 15 35147 1 1 71 ILE CD1 C 0.188 -2.275 9.741 1.00 . A A . 71 ILE CD1 1 1 15 35148 1 1 71 ILE CG1 C -0.364 -2.195 11.145 1.00 . A A . 71 ILE CG1 1 1 15 35149 1 1 71 ILE CG2 C -0.515 -4.679 11.432 1.00 . A A . 71 ILE CG2 1 1 15 35150 1 1 71 ILE H H -3.055 -1.482 11.278 1.00 . A A . 71 ILE H 1 1 15 35151 1 1 71 ILE HA H -2.159 -3.575 9.569 1.00 . A A . 71 ILE HA 1 1 15 35152 1 1 71 ILE HB H -1.629 -3.236 12.525 1.00 . A A . 71 ILE HB 1 1 15 35153 1 1 71 ILE HD11 H -0.625 -2.267 9.031 1.00 . A A . 71 ILE HD11 1 1 15 35154 1 1 71 ILE HD12 H 0.753 -3.190 9.630 1.00 . A A . 71 ILE HD12 1 1 15 35155 1 1 71 ILE HD13 H 0.834 -1.429 9.559 1.00 . A A . 71 ILE HD13 1 1 15 35156 1 1 71 ILE HG12 H -0.919 -1.273 11.229 1.00 . A A . 71 ILE HG12 1 1 15 35157 1 1 71 ILE HG13 H 0.470 -2.171 11.830 1.00 . A A . 71 ILE HG13 1 1 15 35158 1 1 71 ILE HG21 H 0.359 -4.627 12.064 1.00 . A A . 71 ILE HG21 1 1 15 35159 1 1 71 ILE HG22 H -0.213 -4.858 10.410 1.00 . A A . 71 ILE HG22 1 1 15 35160 1 1 71 ILE HG23 H -1.153 -5.485 11.764 1.00 . A A . 71 ILE HG23 1 1 15 35161 1 1 71 ILE N N -3.254 -2.157 10.591 1.00 . A A . 71 ILE N 1 1 15 35162 1 1 71 ILE O O -3.678 -4.752 12.173 1.00 . A A . 71 ILE O 1 1 15 35163 1 1 72 ASP C C -3.928 -7.694 10.459 1.00 . A A . 72 ASP C 1 1 15 35164 1 1 72 ASP CA C -4.747 -6.427 10.259 1.00 . A A . 72 ASP CA 1 1 15 35165 1 1 72 ASP CB C -5.725 -6.596 9.092 1.00 . A A . 72 ASP CB 1 1 15 35166 1 1 72 ASP CG C -6.650 -7.785 9.263 1.00 . A A . 72 ASP CG 1 1 15 35167 1 1 72 ASP H H -3.624 -5.075 9.082 1.00 . A A . 72 ASP H 1 1 15 35168 1 1 72 ASP HA H -5.302 -6.222 11.162 1.00 . A A . 72 ASP HA 1 1 15 35169 1 1 72 ASP HB2 H -6.331 -5.706 9.012 1.00 . A A . 72 ASP HB2 1 1 15 35170 1 1 72 ASP HB3 H -5.163 -6.724 8.175 1.00 . A A . 72 ASP HB3 1 1 15 35171 1 1 72 ASP N N -3.870 -5.297 10.007 1.00 . A A . 72 ASP N 1 1 15 35172 1 1 72 ASP O O -4.290 -8.571 11.242 1.00 . A A . 72 ASP O 1 1 15 35173 1 1 72 ASP OD1 O -6.284 -8.901 8.840 1.00 . A A . 72 ASP OD1 1 1 15 35174 1 1 72 ASP OD2 O -7.758 -7.605 9.811 1.00 . A A . 72 ASP OD2 1 1 15 35175 1 1 73 GLU C C -0.495 -8.466 9.505 1.00 . A A . 73 GLU C 1 1 15 35176 1 1 73 GLU CA C -1.917 -8.911 9.832 1.00 . A A . 73 GLU CA 1 1 15 35177 1 1 73 GLU CB C -2.397 -9.999 8.863 1.00 . A A . 73 GLU CB 1 1 15 35178 1 1 73 GLU CD C -2.243 -12.406 8.143 1.00 . A A . 73 GLU CD 1 1 15 35179 1 1 73 GLU CG C -1.565 -11.270 8.881 1.00 . A A . 73 GLU CG 1 1 15 35180 1 1 73 GLU H H -2.567 -7.020 9.170 1.00 . A A . 73 GLU H 1 1 15 35181 1 1 73 GLU HA H -1.945 -9.292 10.840 1.00 . A A . 73 GLU HA 1 1 15 35182 1 1 73 GLU HB2 H -3.414 -10.260 9.115 1.00 . A A . 73 GLU HB2 1 1 15 35183 1 1 73 GLU HB3 H -2.380 -9.600 7.860 1.00 . A A . 73 GLU HB3 1 1 15 35184 1 1 73 GLU HG2 H -0.613 -11.071 8.411 1.00 . A A . 73 GLU HG2 1 1 15 35185 1 1 73 GLU HG3 H -1.406 -11.569 9.907 1.00 . A A . 73 GLU HG3 1 1 15 35186 1 1 73 GLU N N -2.807 -7.765 9.758 1.00 . A A . 73 GLU N 1 1 15 35187 1 1 73 GLU O O -0.280 -7.716 8.551 1.00 . A A . 73 GLU O 1 1 15 35188 1 1 73 GLU OE1 O -2.843 -13.275 8.808 1.00 . A A . 73 GLU OE1 1 1 15 35189 1 1 73 GLU OE2 O -2.199 -12.429 6.894 1.00 . A A . 73 GLU OE2 1 1 15 35190 1 1 74 ILE C C 2.812 -9.529 10.646 1.00 . A A . 74 ILE C 1 1 15 35191 1 1 74 ILE CA C 1.847 -8.476 10.116 1.00 . A A . 74 ILE CA 1 1 15 35192 1 1 74 ILE CB C 2.127 -7.114 10.804 1.00 . A A . 74 ILE CB 1 1 15 35193 1 1 74 ILE CD1 C 3.870 -5.265 11.053 1.00 . A A . 74 ILE CD1 1 1 15 35194 1 1 74 ILE CG1 C 3.539 -6.620 10.466 1.00 . A A . 74 ILE CG1 1 1 15 35195 1 1 74 ILE CG2 C 1.948 -7.222 12.313 1.00 . A A . 74 ILE CG2 1 1 15 35196 1 1 74 ILE H H 0.257 -9.526 11.030 1.00 . A A . 74 ILE H 1 1 15 35197 1 1 74 ILE HA H 2.012 -8.357 9.054 1.00 . A A . 74 ILE HA 1 1 15 35198 1 1 74 ILE HB H 1.408 -6.398 10.433 1.00 . A A . 74 ILE HB 1 1 15 35199 1 1 74 ILE HD11 H 3.159 -4.534 10.696 1.00 . A A . 74 ILE HD11 1 1 15 35200 1 1 74 ILE HD12 H 4.865 -4.975 10.748 1.00 . A A . 74 ILE HD12 1 1 15 35201 1 1 74 ILE HD13 H 3.824 -5.317 12.130 1.00 . A A . 74 ILE HD13 1 1 15 35202 1 1 74 ILE HG12 H 4.260 -7.328 10.846 1.00 . A A . 74 ILE HG12 1 1 15 35203 1 1 74 ILE HG13 H 3.641 -6.552 9.393 1.00 . A A . 74 ILE HG13 1 1 15 35204 1 1 74 ILE HG21 H 2.144 -6.262 12.769 1.00 . A A . 74 ILE HG21 1 1 15 35205 1 1 74 ILE HG22 H 2.638 -7.955 12.705 1.00 . A A . 74 ILE HG22 1 1 15 35206 1 1 74 ILE HG23 H 0.935 -7.526 12.535 1.00 . A A . 74 ILE HG23 1 1 15 35207 1 1 74 ILE N N 0.470 -8.898 10.304 1.00 . A A . 74 ILE N 1 1 15 35208 1 1 74 ILE O O 2.586 -10.131 11.699 1.00 . A A . 74 ILE O 1 1 15 35209 1 1 75 ASP C C 6.273 -10.028 10.189 1.00 . A A . 75 ASP C 1 1 15 35210 1 1 75 ASP CA C 4.913 -10.691 10.304 1.00 . A A . 75 ASP CA 1 1 15 35211 1 1 75 ASP CB C 4.895 -11.947 9.431 1.00 . A A . 75 ASP CB 1 1 15 35212 1 1 75 ASP CG C 3.751 -12.891 9.740 1.00 . A A . 75 ASP CG 1 1 15 35213 1 1 75 ASP H H 3.969 -9.274 9.045 1.00 . A A . 75 ASP H 1 1 15 35214 1 1 75 ASP HA H 4.739 -10.968 11.333 1.00 . A A . 75 ASP HA 1 1 15 35215 1 1 75 ASP HB2 H 4.820 -11.655 8.396 1.00 . A A . 75 ASP HB2 1 1 15 35216 1 1 75 ASP HB3 H 5.819 -12.478 9.579 1.00 . A A . 75 ASP HB3 1 1 15 35217 1 1 75 ASP N N 3.874 -9.757 9.901 1.00 . A A . 75 ASP N 1 1 15 35218 1 1 75 ASP O O 6.695 -9.662 9.095 1.00 . A A . 75 ASP O 1 1 15 35219 1 1 75 ASP OD1 O 3.924 -13.773 10.603 1.00 . A A . 75 ASP OD1 1 1 15 35220 1 1 75 ASP OD2 O 2.686 -12.775 9.101 1.00 . A A . 75 ASP OD2 1 1 15 35221 1 1 76 ASN C C 9.322 -10.200 10.758 1.00 . A A . 76 ASN C 1 1 15 35222 1 1 76 ASN CA C 8.276 -9.250 11.324 1.00 . A A . 76 ASN CA 1 1 15 35223 1 1 76 ASN CB C 8.677 -8.832 12.740 1.00 . A A . 76 ASN CB 1 1 15 35224 1 1 76 ASN CG C 7.843 -7.684 13.270 1.00 . A A . 76 ASN CG 1 1 15 35225 1 1 76 ASN H H 6.553 -10.164 12.162 1.00 . A A . 76 ASN H 1 1 15 35226 1 1 76 ASN HA H 8.234 -8.371 10.700 1.00 . A A . 76 ASN HA 1 1 15 35227 1 1 76 ASN HB2 H 8.555 -9.674 13.405 1.00 . A A . 76 ASN HB2 1 1 15 35228 1 1 76 ASN HB3 H 9.713 -8.530 12.738 1.00 . A A . 76 ASN HB3 1 1 15 35229 1 1 76 ASN HD21 H 9.150 -6.371 12.553 1.00 . A A . 76 ASN HD21 1 1 15 35230 1 1 76 ASN HD22 H 7.785 -5.703 13.379 1.00 . A A . 76 ASN HD22 1 1 15 35231 1 1 76 ASN N N 6.952 -9.867 11.315 1.00 . A A . 76 ASN N 1 1 15 35232 1 1 76 ASN ND2 N 8.304 -6.463 13.044 1.00 . A A . 76 ASN ND2 1 1 15 35233 1 1 76 ASN O O 10.238 -9.779 10.053 1.00 . A A . 76 ASN O 1 1 15 35234 1 1 76 ASN OD1 O 6.797 -7.891 13.880 1.00 . A A . 76 ASN OD1 1 1 15 35235 1 1 77 ALA C C 9.756 -13.060 9.269 1.00 . A A . 77 ALA C 1 1 15 35236 1 1 77 ALA CA C 10.133 -12.485 10.628 1.00 . A A . 77 ALA CA 1 1 15 35237 1 1 77 ALA CB C 10.235 -13.597 11.661 1.00 . A A . 77 ALA CB 1 1 15 35238 1 1 77 ALA H H 8.392 -11.759 11.589 1.00 . A A . 77 ALA H 1 1 15 35239 1 1 77 ALA HA H 11.100 -12.009 10.550 1.00 . A A . 77 ALA HA 1 1 15 35240 1 1 77 ALA HB1 H 10.978 -14.313 11.344 1.00 . A A . 77 ALA HB1 1 1 15 35241 1 1 77 ALA HB2 H 9.279 -14.088 11.757 1.00 . A A . 77 ALA HB2 1 1 15 35242 1 1 77 ALA HB3 H 10.522 -13.178 12.613 1.00 . A A . 77 ALA HB3 1 1 15 35243 1 1 77 ALA N N 9.171 -11.480 11.061 1.00 . A A . 77 ALA N 1 1 15 35244 1 1 77 ALA O O 10.622 -13.309 8.430 1.00 . A A . 77 ALA O 1 1 15 35245 1 1 78 ASN C C 7.795 -12.792 6.730 1.00 . A A . 78 ASN C 1 1 15 35246 1 1 78 ASN CA C 7.982 -13.857 7.804 1.00 . A A . 78 ASN CA 1 1 15 35247 1 1 78 ASN CB C 6.666 -14.611 8.021 1.00 . A A . 78 ASN CB 1 1 15 35248 1 1 78 ASN CG C 6.791 -15.744 9.021 1.00 . A A . 78 ASN CG 1 1 15 35249 1 1 78 ASN H H 7.815 -13.029 9.753 1.00 . A A . 78 ASN H 1 1 15 35250 1 1 78 ASN HA H 8.732 -14.558 7.467 1.00 . A A . 78 ASN HA 1 1 15 35251 1 1 78 ASN HB2 H 5.918 -13.923 8.379 1.00 . A A . 78 ASN HB2 1 1 15 35252 1 1 78 ASN HB3 H 6.342 -15.025 7.079 1.00 . A A . 78 ASN HB3 1 1 15 35253 1 1 78 ASN HD21 H 4.954 -15.387 9.697 1.00 . A A . 78 ASN HD21 1 1 15 35254 1 1 78 ASN HD22 H 5.797 -16.696 10.452 1.00 . A A . 78 ASN HD22 1 1 15 35255 1 1 78 ASN N N 8.462 -13.267 9.054 1.00 . A A . 78 ASN N 1 1 15 35256 1 1 78 ASN ND2 N 5.745 -15.964 9.802 1.00 . A A . 78 ASN ND2 1 1 15 35257 1 1 78 ASN O O 7.561 -13.106 5.563 1.00 . A A . 78 ASN O 1 1 15 35258 1 1 78 ASN OD1 O 7.827 -16.403 9.108 1.00 . A A . 78 ASN OD1 1 1 15 35259 1 1 79 PHE C C 6.401 -10.269 5.634 1.00 . A A . 79 PHE C 1 1 15 35260 1 1 79 PHE CA C 7.789 -10.375 6.265 1.00 . A A . 79 PHE CA 1 1 15 35261 1 1 79 PHE CB C 8.869 -10.416 5.180 1.00 . A A . 79 PHE CB 1 1 15 35262 1 1 79 PHE CD1 C 11.107 -11.497 5.521 1.00 . A A . 79 PHE CD1 1 1 15 35263 1 1 79 PHE CD2 C 10.750 -9.324 6.430 1.00 . A A . 79 PHE CD2 1 1 15 35264 1 1 79 PHE CE1 C 12.396 -11.496 6.019 1.00 . A A . 79 PHE CE1 1 1 15 35265 1 1 79 PHE CE2 C 12.036 -9.316 6.930 1.00 . A A . 79 PHE CE2 1 1 15 35266 1 1 79 PHE CG C 10.270 -10.412 5.721 1.00 . A A . 79 PHE CG 1 1 15 35267 1 1 79 PHE CZ C 12.861 -10.404 6.722 1.00 . A A . 79 PHE CZ 1 1 15 35268 1 1 79 PHE H H 8.050 -11.372 8.107 1.00 . A A . 79 PHE H 1 1 15 35269 1 1 79 PHE HA H 7.949 -9.494 6.870 1.00 . A A . 79 PHE HA 1 1 15 35270 1 1 79 PHE HB2 H 8.743 -11.312 4.591 1.00 . A A . 79 PHE HB2 1 1 15 35271 1 1 79 PHE HB3 H 8.755 -9.554 4.542 1.00 . A A . 79 PHE HB3 1 1 15 35272 1 1 79 PHE HD1 H 10.744 -12.351 4.969 1.00 . A A . 79 PHE HD1 1 1 15 35273 1 1 79 PHE HD2 H 10.105 -8.473 6.592 1.00 . A A . 79 PHE HD2 1 1 15 35274 1 1 79 PHE HE1 H 13.040 -12.348 5.855 1.00 . A A . 79 PHE HE1 1 1 15 35275 1 1 79 PHE HE2 H 12.398 -8.459 7.479 1.00 . A A . 79 PHE HE2 1 1 15 35276 1 1 79 PHE HZ H 13.868 -10.400 7.112 1.00 . A A . 79 PHE HZ 1 1 15 35277 1 1 79 PHE N N 7.896 -11.531 7.154 1.00 . A A . 79 PHE N 1 1 15 35278 1 1 79 PHE O O 6.248 -10.357 4.414 1.00 . A A . 79 PHE O 1 1 15 35279 1 1 80 THR C C 3.489 -8.546 6.476 1.00 . A A . 80 THR C 1 1 15 35280 1 1 80 THR CA C 4.030 -9.895 6.011 1.00 . A A . 80 THR CA 1 1 15 35281 1 1 80 THR CB C 3.109 -11.011 6.546 1.00 . A A . 80 THR CB 1 1 15 35282 1 1 80 THR CG2 C 1.768 -11.002 5.826 1.00 . A A . 80 THR CG2 1 1 15 35283 1 1 80 THR H H 5.586 -10.024 7.435 1.00 . A A . 80 THR H 1 1 15 35284 1 1 80 THR HA H 4.027 -9.929 4.931 1.00 . A A . 80 THR HA 1 1 15 35285 1 1 80 THR HB H 2.934 -10.839 7.599 1.00 . A A . 80 THR HB 1 1 15 35286 1 1 80 THR HG1 H 3.552 -12.830 7.162 1.00 . A A . 80 THR HG1 1 1 15 35287 1 1 80 THR HG21 H 1.924 -11.171 4.772 1.00 . A A . 80 THR HG21 1 1 15 35288 1 1 80 THR HG22 H 1.289 -10.045 5.970 1.00 . A A . 80 THR HG22 1 1 15 35289 1 1 80 THR HG23 H 1.139 -11.783 6.228 1.00 . A A . 80 THR HG23 1 1 15 35290 1 1 80 THR N N 5.399 -10.068 6.474 1.00 . A A . 80 THR N 1 1 15 35291 1 1 80 THR O O 3.684 -8.164 7.629 1.00 . A A . 80 THR O 1 1 15 35292 1 1 80 THR OG1 O 3.730 -12.292 6.380 1.00 . A A . 80 THR OG1 1 1 15 35293 1 1 81 TYR C C 0.880 -6.392 5.254 1.00 . A A . 81 TYR C 1 1 15 35294 1 1 81 TYR CA C 2.249 -6.532 5.917 1.00 . A A . 81 TYR CA 1 1 15 35295 1 1 81 TYR CB C 3.185 -5.410 5.460 1.00 . A A . 81 TYR CB 1 1 15 35296 1 1 81 TYR CD1 C 2.271 -3.051 5.461 1.00 . A A . 81 TYR CD1 1 1 15 35297 1 1 81 TYR CD2 C 3.378 -3.837 7.420 1.00 . A A . 81 TYR CD2 1 1 15 35298 1 1 81 TYR CE1 C 2.059 -1.826 6.068 1.00 . A A . 81 TYR CE1 1 1 15 35299 1 1 81 TYR CE2 C 3.168 -2.618 8.034 1.00 . A A . 81 TYR CE2 1 1 15 35300 1 1 81 TYR CG C 2.934 -4.075 6.126 1.00 . A A . 81 TYR CG 1 1 15 35301 1 1 81 TYR CZ C 2.509 -1.614 7.355 1.00 . A A . 81 TYR CZ 1 1 15 35302 1 1 81 TYR H H 2.741 -8.166 4.665 1.00 . A A . 81 TYR H 1 1 15 35303 1 1 81 TYR HA H 2.130 -6.484 6.990 1.00 . A A . 81 TYR HA 1 1 15 35304 1 1 81 TYR HB2 H 4.204 -5.695 5.672 1.00 . A A . 81 TYR HB2 1 1 15 35305 1 1 81 TYR HB3 H 3.072 -5.275 4.394 1.00 . A A . 81 TYR HB3 1 1 15 35306 1 1 81 TYR HD1 H 1.919 -3.221 4.453 1.00 . A A . 81 TYR HD1 1 1 15 35307 1 1 81 TYR HD2 H 3.895 -4.624 7.950 1.00 . A A . 81 TYR HD2 1 1 15 35308 1 1 81 TYR HE1 H 1.541 -1.042 5.535 1.00 . A A . 81 TYR HE1 1 1 15 35309 1 1 81 TYR HE2 H 3.521 -2.454 9.042 1.00 . A A . 81 TYR HE2 1 1 15 35310 1 1 81 TYR HH H 3.139 -0.078 8.329 1.00 . A A . 81 TYR HH 1 1 15 35311 1 1 81 TYR N N 2.831 -7.825 5.582 1.00 . A A . 81 TYR N 1 1 15 35312 1 1 81 TYR O O 0.786 -6.178 4.045 1.00 . A A . 81 TYR O 1 1 15 35313 1 1 81 TYR OH O 2.303 -0.394 7.966 1.00 . A A . 81 TYR OH 1 1 15 35314 1 1 82 ALA C C -2.261 -5.222 5.927 1.00 . A A . 82 ALA C 1 1 15 35315 1 1 82 ALA CA C -1.532 -6.494 5.510 1.00 . A A . 82 ALA CA 1 1 15 35316 1 1 82 ALA CB C -2.320 -7.718 5.949 1.00 . A A . 82 ALA CB 1 1 15 35317 1 1 82 ALA H H -0.045 -6.698 7.003 1.00 . A A . 82 ALA H 1 1 15 35318 1 1 82 ALA HA H -1.463 -6.513 4.436 1.00 . A A . 82 ALA HA 1 1 15 35319 1 1 82 ALA HB1 H -2.489 -7.672 7.015 1.00 . A A . 82 ALA HB1 1 1 15 35320 1 1 82 ALA HB2 H -1.759 -8.610 5.713 1.00 . A A . 82 ALA HB2 1 1 15 35321 1 1 82 ALA HB3 H -3.268 -7.741 5.435 1.00 . A A . 82 ALA HB3 1 1 15 35322 1 1 82 ALA N N -0.178 -6.543 6.041 1.00 . A A . 82 ALA N 1 1 15 35323 1 1 82 ALA O O -2.366 -4.907 7.118 1.00 . A A . 82 ALA O 1 1 15 35324 1 1 83 CYS C C -4.978 -3.457 4.749 1.00 . A A . 83 CYS C 1 1 15 35325 1 1 83 CYS CA C -3.520 -3.285 5.170 1.00 . A A . 83 CYS CA 1 1 15 35326 1 1 83 CYS CB C -2.884 -2.115 4.413 1.00 . A A . 83 CYS CB 1 1 15 35327 1 1 83 CYS H H -2.636 -4.810 4.010 1.00 . A A . 83 CYS H 1 1 15 35328 1 1 83 CYS HA H -3.490 -3.079 6.229 1.00 . A A . 83 CYS HA 1 1 15 35329 1 1 83 CYS HB2 H -2.863 -2.347 3.358 1.00 . A A . 83 CYS HB2 1 1 15 35330 1 1 83 CYS HB3 H -3.478 -1.227 4.572 1.00 . A A . 83 CYS HB3 1 1 15 35331 1 1 83 CYS HG H -0.768 -0.682 4.250 1.00 . A A . 83 CYS HG 1 1 15 35332 1 1 83 CYS N N -2.771 -4.505 4.937 1.00 . A A . 83 CYS N 1 1 15 35333 1 1 83 CYS O O -5.277 -3.930 3.651 1.00 . A A . 83 CYS O 1 1 15 35334 1 1 83 CYS SG S -1.192 -1.746 4.929 1.00 . A A . 83 CYS SG 1 1 15 35335 1 1 84 THR C C -7.983 -1.844 5.562 1.00 . A A . 84 THR C 1 1 15 35336 1 1 84 THR CA C -7.303 -3.205 5.438 1.00 . A A . 84 THR CA 1 1 15 35337 1 1 84 THR CB C -7.899 -4.142 6.504 1.00 . A A . 84 THR CB 1 1 15 35338 1 1 84 THR CG2 C -7.745 -3.515 7.885 1.00 . A A . 84 THR CG2 1 1 15 35339 1 1 84 THR H H -5.555 -2.670 6.478 1.00 . A A . 84 THR H 1 1 15 35340 1 1 84 THR HA H -7.483 -3.622 4.455 1.00 . A A . 84 THR HA 1 1 15 35341 1 1 84 THR HB H -7.359 -5.077 6.487 1.00 . A A . 84 THR HB 1 1 15 35342 1 1 84 THR HG1 H -9.825 -3.957 6.911 1.00 . A A . 84 THR HG1 1 1 15 35343 1 1 84 THR HG21 H -6.725 -3.631 8.221 1.00 . A A . 84 THR HG21 1 1 15 35344 1 1 84 THR HG22 H -8.415 -3.994 8.581 1.00 . A A . 84 THR HG22 1 1 15 35345 1 1 84 THR HG23 H -7.978 -2.456 7.822 1.00 . A A . 84 THR HG23 1 1 15 35346 1 1 84 THR N N -5.870 -3.064 5.639 1.00 . A A . 84 THR N 1 1 15 35347 1 1 84 THR O O -7.441 -0.942 6.194 1.00 . A A . 84 THR O 1 1 15 35348 1 1 84 THR OG1 O -9.284 -4.391 6.236 1.00 . A A . 84 THR OG1 1 1 15 35349 1 1 85 LEU C C -10.698 -0.607 6.474 1.00 . A A . 85 LEU C 1 1 15 35350 1 1 85 LEU CA C -9.941 -0.483 5.159 1.00 . A A . 85 LEU CA 1 1 15 35351 1 1 85 LEU CB C -10.957 -0.245 4.039 1.00 . A A . 85 LEU CB 1 1 15 35352 1 1 85 LEU CD1 C -11.450 0.396 1.685 1.00 . A A . 85 LEU CD1 1 1 15 35353 1 1 85 LEU CD2 C -9.101 0.550 2.534 1.00 . A A . 85 LEU CD2 1 1 15 35354 1 1 85 LEU CG C -10.412 -0.213 2.612 1.00 . A A . 85 LEU CG 1 1 15 35355 1 1 85 LEU H H -9.469 -2.378 4.331 1.00 . A A . 85 LEU H 1 1 15 35356 1 1 85 LEU HA H -9.270 0.361 5.219 1.00 . A A . 85 LEU HA 1 1 15 35357 1 1 85 LEU HB2 H -11.701 -1.023 4.094 1.00 . A A . 85 LEU HB2 1 1 15 35358 1 1 85 LEU HB3 H -11.444 0.700 4.229 1.00 . A A . 85 LEU HB3 1 1 15 35359 1 1 85 LEU HD11 H -11.779 1.342 2.087 1.00 . A A . 85 LEU HD11 1 1 15 35360 1 1 85 LEU HD12 H -12.293 -0.269 1.602 1.00 . A A . 85 LEU HD12 1 1 15 35361 1 1 85 LEU HD13 H -11.018 0.553 0.709 1.00 . A A . 85 LEU HD13 1 1 15 35362 1 1 85 LEU HD21 H -8.346 0.026 3.102 1.00 . A A . 85 LEU HD21 1 1 15 35363 1 1 85 LEU HD22 H -9.235 1.539 2.947 1.00 . A A . 85 LEU HD22 1 1 15 35364 1 1 85 LEU HD23 H -8.788 0.628 1.505 1.00 . A A . 85 LEU HD23 1 1 15 35365 1 1 85 LEU HG H -10.230 -1.228 2.284 1.00 . A A . 85 LEU HG 1 1 15 35366 1 1 85 LEU N N -9.143 -1.682 4.939 1.00 . A A . 85 LEU N 1 1 15 35367 1 1 85 LEU O O -11.586 -1.452 6.605 1.00 . A A . 85 LEU O 1 1 15 35368 1 1 86 ILE C C -12.022 1.378 8.789 1.00 . A A . 86 ILE C 1 1 15 35369 1 1 86 ILE CA C -11.040 0.209 8.721 1.00 . A A . 86 ILE CA 1 1 15 35370 1 1 86 ILE CB C -10.054 0.258 9.919 1.00 . A A . 86 ILE CB 1 1 15 35371 1 1 86 ILE CD1 C -11.479 -1.235 11.418 1.00 . A A . 86 ILE CD1 1 1 15 35372 1 1 86 ILE CG1 C -10.801 0.109 11.248 1.00 . A A . 86 ILE CG1 1 1 15 35373 1 1 86 ILE CG2 C -9.237 1.543 9.908 1.00 . A A . 86 ILE CG2 1 1 15 35374 1 1 86 ILE H H -9.607 0.848 7.297 1.00 . A A . 86 ILE H 1 1 15 35375 1 1 86 ILE HA H -11.600 -0.714 8.783 1.00 . A A . 86 ILE HA 1 1 15 35376 1 1 86 ILE HB H -9.365 -0.568 9.814 1.00 . A A . 86 ILE HB 1 1 15 35377 1 1 86 ILE HD11 H -12.224 -1.362 10.648 1.00 . A A . 86 ILE HD11 1 1 15 35378 1 1 86 ILE HD12 H -11.952 -1.279 12.388 1.00 . A A . 86 ILE HD12 1 1 15 35379 1 1 86 ILE HD13 H -10.743 -2.022 11.341 1.00 . A A . 86 ILE HD13 1 1 15 35380 1 1 86 ILE HG12 H -10.103 0.231 12.061 1.00 . A A . 86 ILE HG12 1 1 15 35381 1 1 86 ILE HG13 H -11.560 0.875 11.314 1.00 . A A . 86 ILE HG13 1 1 15 35382 1 1 86 ILE HG21 H -8.559 1.546 10.747 1.00 . A A . 86 ILE HG21 1 1 15 35383 1 1 86 ILE HG22 H -9.902 2.391 9.979 1.00 . A A . 86 ILE HG22 1 1 15 35384 1 1 86 ILE HG23 H -8.675 1.604 8.989 1.00 . A A . 86 ILE HG23 1 1 15 35385 1 1 86 ILE N N -10.345 0.216 7.445 1.00 . A A . 86 ILE N 1 1 15 35386 1 1 86 ILE O O -13.107 1.262 9.357 1.00 . A A . 86 ILE O 1 1 15 35387 1 1 87 GLU C C -12.246 4.389 6.801 1.00 . A A . 87 GLU C 1 1 15 35388 1 1 87 GLU CA C -12.481 3.684 8.123 1.00 . A A . 87 GLU CA 1 1 15 35389 1 1 87 GLU CB C -12.146 4.648 9.267 1.00 . A A . 87 GLU CB 1 1 15 35390 1 1 87 GLU CD C -11.859 5.023 11.728 1.00 . A A . 87 GLU CD 1 1 15 35391 1 1 87 GLU CG C -12.358 4.082 10.657 1.00 . A A . 87 GLU CG 1 1 15 35392 1 1 87 GLU H H -10.775 2.504 7.705 1.00 . A A . 87 GLU H 1 1 15 35393 1 1 87 GLU HA H -13.516 3.381 8.191 1.00 . A A . 87 GLU HA 1 1 15 35394 1 1 87 GLU HB2 H -11.114 4.941 9.181 1.00 . A A . 87 GLU HB2 1 1 15 35395 1 1 87 GLU HB3 H -12.765 5.528 9.166 1.00 . A A . 87 GLU HB3 1 1 15 35396 1 1 87 GLU HG2 H -13.413 3.911 10.809 1.00 . A A . 87 GLU HG2 1 1 15 35397 1 1 87 GLU HG3 H -11.823 3.147 10.741 1.00 . A A . 87 GLU HG3 1 1 15 35398 1 1 87 GLU N N -11.643 2.490 8.169 1.00 . A A . 87 GLU N 1 1 15 35399 1 1 87 GLU O O -11.516 3.878 5.955 1.00 . A A . 87 GLU O 1 1 15 35400 1 1 87 GLU OE1 O -10.669 4.942 12.087 1.00 . A A . 87 GLU OE1 1 1 15 35401 1 1 87 GLU OE2 O -12.652 5.863 12.204 1.00 . A A . 87 GLU OE2 1 1 15 35402 1 1 88 GLY C C -13.796 6.911 4.800 1.00 . A A . 88 GLY C 1 1 15 35403 1 1 88 GLY CA C -12.560 6.320 5.428 1.00 . A A . 88 GLY CA 1 1 15 35404 1 1 88 GLY H H -13.463 5.902 7.293 1.00 . A A . 88 GLY H 1 1 15 35405 1 1 88 GLY HA2 H -11.876 7.119 5.672 1.00 . A A . 88 GLY HA2 1 1 15 35406 1 1 88 GLY HA3 H -12.090 5.666 4.712 1.00 . A A . 88 GLY HA3 1 1 15 35407 1 1 88 GLY N N -12.836 5.558 6.621 1.00 . A A . 88 GLY N 1 1 15 35408 1 1 88 GLY O O -14.873 6.893 5.393 1.00 . A A . 88 GLY O 1 1 15 35409 1 1 89 ASP C C -14.487 7.818 1.352 1.00 . A A . 89 ASP C 1 1 15 35410 1 1 89 ASP CA C -14.724 8.023 2.844 1.00 . A A . 89 ASP CA 1 1 15 35411 1 1 89 ASP CB C -14.843 9.513 3.168 1.00 . A A . 89 ASP CB 1 1 15 35412 1 1 89 ASP CG C -16.054 10.155 2.525 1.00 . A A . 89 ASP CG 1 1 15 35413 1 1 89 ASP H H -12.736 7.406 3.182 1.00 . A A . 89 ASP H 1 1 15 35414 1 1 89 ASP HA H -15.637 7.521 3.127 1.00 . A A . 89 ASP HA 1 1 15 35415 1 1 89 ASP HB2 H -14.920 9.637 4.238 1.00 . A A . 89 ASP HB2 1 1 15 35416 1 1 89 ASP HB3 H -13.958 10.023 2.815 1.00 . A A . 89 ASP HB3 1 1 15 35417 1 1 89 ASP N N -13.632 7.428 3.594 1.00 . A A . 89 ASP N 1 1 15 35418 1 1 89 ASP O O -13.889 8.664 0.682 1.00 . A A . 89 ASP O 1 1 15 35419 1 1 89 ASP OD1 O -15.888 10.892 1.535 1.00 . A A . 89 ASP OD1 1 1 15 35420 1 1 89 ASP OD2 O -17.181 9.935 3.016 1.00 . A A . 89 ASP OD2 1 1 15 35421 1 1 90 ALA C C -15.558 5.028 -0.852 1.00 . A A . 90 ALA C 1 1 15 35422 1 1 90 ALA CA C -14.753 6.287 -0.542 1.00 . A A . 90 ALA CA 1 1 15 35423 1 1 90 ALA CB C -13.279 6.059 -0.855 1.00 . A A . 90 ALA CB 1 1 15 35424 1 1 90 ALA H H -15.403 6.046 1.454 1.00 . A A . 90 ALA H 1 1 15 35425 1 1 90 ALA HA H -15.113 7.099 -1.159 1.00 . A A . 90 ALA HA 1 1 15 35426 1 1 90 ALA HB1 H -12.716 6.948 -0.610 1.00 . A A . 90 ALA HB1 1 1 15 35427 1 1 90 ALA HB2 H -13.165 5.840 -1.907 1.00 . A A . 90 ALA HB2 1 1 15 35428 1 1 90 ALA HB3 H -12.911 5.227 -0.274 1.00 . A A . 90 ALA HB3 1 1 15 35429 1 1 90 ALA N N -14.930 6.664 0.857 1.00 . A A . 90 ALA N 1 1 15 35430 1 1 90 ALA O O -16.491 5.053 -1.652 1.00 . A A . 90 ALA O 1 1 15 35431 1 1 91 ILE C C -17.235 2.749 0.430 1.00 . A A . 91 ILE C 1 1 15 35432 1 1 91 ILE CA C -15.910 2.671 -0.330 1.00 . A A . 91 ILE CA 1 1 15 35433 1 1 91 ILE CB C -15.052 1.490 0.202 1.00 . A A . 91 ILE CB 1 1 15 35434 1 1 91 ILE CD1 C -14.300 0.636 -2.100 1.00 . A A . 91 ILE CD1 1 1 15 35435 1 1 91 ILE CG1 C -13.884 1.202 -0.752 1.00 . A A . 91 ILE CG1 1 1 15 35436 1 1 91 ILE CG2 C -15.890 0.237 0.403 1.00 . A A . 91 ILE CG2 1 1 15 35437 1 1 91 ILE H H -14.411 3.972 0.391 1.00 . A A . 91 ILE H 1 1 15 35438 1 1 91 ILE HA H -16.113 2.507 -1.377 1.00 . A A . 91 ILE HA 1 1 15 35439 1 1 91 ILE HB H -14.653 1.777 1.162 1.00 . A A . 91 ILE HB 1 1 15 35440 1 1 91 ILE HD11 H -13.433 0.555 -2.738 1.00 . A A . 91 ILE HD11 1 1 15 35441 1 1 91 ILE HD12 H -15.023 1.292 -2.559 1.00 . A A . 91 ILE HD12 1 1 15 35442 1 1 91 ILE HD13 H -14.739 -0.348 -1.966 1.00 . A A . 91 ILE HD13 1 1 15 35443 1 1 91 ILE HG12 H -13.345 2.118 -0.935 1.00 . A A . 91 ILE HG12 1 1 15 35444 1 1 91 ILE HG13 H -13.219 0.489 -0.286 1.00 . A A . 91 ILE HG13 1 1 15 35445 1 1 91 ILE HG21 H -16.108 -0.202 -0.557 1.00 . A A . 91 ILE HG21 1 1 15 35446 1 1 91 ILE HG22 H -16.813 0.497 0.899 1.00 . A A . 91 ILE HG22 1 1 15 35447 1 1 91 ILE HG23 H -15.341 -0.470 1.007 1.00 . A A . 91 ILE HG23 1 1 15 35448 1 1 91 ILE N N -15.189 3.932 -0.199 1.00 . A A . 91 ILE N 1 1 15 35449 1 1 91 ILE O O -17.252 2.990 1.637 1.00 . A A . 91 ILE O 1 1 15 35450 1 1 92 SER C C -20.076 1.391 0.999 1.00 . A A . 92 SER C 1 1 15 35451 1 1 92 SER CA C -19.667 2.684 0.294 1.00 . A A . 92 SER CA 1 1 15 35452 1 1 92 SER CB C -20.676 3.028 -0.806 1.00 . A A . 92 SER CB 1 1 15 35453 1 1 92 SER H H -18.255 2.341 -1.237 1.00 . A A . 92 SER H 1 1 15 35454 1 1 92 SER HA H -19.647 3.486 1.016 1.00 . A A . 92 SER HA 1 1 15 35455 1 1 92 SER HB2 H -21.675 3.007 -0.396 1.00 . A A . 92 SER HB2 1 1 15 35456 1 1 92 SER HB3 H -20.464 4.014 -1.191 1.00 . A A . 92 SER HB3 1 1 15 35457 1 1 92 SER HG H -20.984 2.483 -2.670 1.00 . A A . 92 SER HG 1 1 15 35458 1 1 92 SER N N -18.336 2.567 -0.288 1.00 . A A . 92 SER N 1 1 15 35459 1 1 92 SER O O -19.343 0.404 0.970 1.00 . A A . 92 SER O 1 1 15 35460 1 1 92 SER OG O -20.603 2.094 -1.872 1.00 . A A . 92 SER OG 1 1 15 35461 1 1 93 GLU C C -22.327 -0.787 1.278 1.00 . A A . 93 GLU C 1 1 15 35462 1 1 93 GLU CA C -21.770 0.207 2.293 1.00 . A A . 93 GLU CA 1 1 15 35463 1 1 93 GLU CB C -22.840 0.587 3.316 1.00 . A A . 93 GLU CB 1 1 15 35464 1 1 93 GLU CD C -21.387 0.441 5.376 1.00 . A A . 93 GLU CD 1 1 15 35465 1 1 93 GLU CG C -22.283 1.319 4.525 1.00 . A A . 93 GLU CG 1 1 15 35466 1 1 93 GLU H H -21.786 2.221 1.632 1.00 . A A . 93 GLU H 1 1 15 35467 1 1 93 GLU HA H -20.945 -0.258 2.810 1.00 . A A . 93 GLU HA 1 1 15 35468 1 1 93 GLU HB2 H -23.569 1.225 2.840 1.00 . A A . 93 GLU HB2 1 1 15 35469 1 1 93 GLU HB3 H -23.330 -0.312 3.660 1.00 . A A . 93 GLU HB3 1 1 15 35470 1 1 93 GLU HG2 H -21.710 2.168 4.185 1.00 . A A . 93 GLU HG2 1 1 15 35471 1 1 93 GLU HG3 H -23.107 1.663 5.133 1.00 . A A . 93 GLU HG3 1 1 15 35472 1 1 93 GLU N N -21.254 1.396 1.621 1.00 . A A . 93 GLU N 1 1 15 35473 1 1 93 GLU O O -22.605 -1.941 1.607 1.00 . A A . 93 GLU O 1 1 15 35474 1 1 93 GLU OE1 O -20.177 0.341 5.082 1.00 . A A . 93 GLU OE1 1 1 15 35475 1 1 93 GLU OE2 O -21.890 -0.158 6.349 1.00 . A A . 93 GLU OE2 1 1 15 35476 1 1 94 THR C C -21.628 -2.066 -1.396 1.00 . A A . 94 THR C 1 1 15 35477 1 1 94 THR CA C -22.838 -1.202 -1.065 1.00 . A A . 94 THR CA 1 1 15 35478 1 1 94 THR CB C -23.245 -0.379 -2.301 1.00 . A A . 94 THR CB 1 1 15 35479 1 1 94 THR CG2 C -23.907 -1.251 -3.357 1.00 . A A . 94 THR CG2 1 1 15 35480 1 1 94 THR H H -22.393 0.635 -0.122 1.00 . A A . 94 THR H 1 1 15 35481 1 1 94 THR HA H -23.665 -1.831 -0.770 1.00 . A A . 94 THR HA 1 1 15 35482 1 1 94 THR HB H -22.357 0.069 -2.726 1.00 . A A . 94 THR HB 1 1 15 35483 1 1 94 THR HG1 H -24.568 0.413 -1.068 1.00 . A A . 94 THR HG1 1 1 15 35484 1 1 94 THR HG21 H -24.789 -1.713 -2.940 1.00 . A A . 94 THR HG21 1 1 15 35485 1 1 94 THR HG22 H -23.215 -2.018 -3.675 1.00 . A A . 94 THR HG22 1 1 15 35486 1 1 94 THR HG23 H -24.185 -0.643 -4.205 1.00 . A A . 94 THR HG23 1 1 15 35487 1 1 94 THR N N -22.497 -0.325 0.045 1.00 . A A . 94 THR N 1 1 15 35488 1 1 94 THR O O -21.738 -3.166 -1.947 1.00 . A A . 94 THR O 1 1 15 35489 1 1 94 THR OG1 O -24.150 0.658 -1.904 1.00 . A A . 94 THR OG1 1 1 15 35490 1 1 95 LEU C C -18.738 -2.699 0.175 1.00 . A A . 95 LEU C 1 1 15 35491 1 1 95 LEU CA C -19.207 -2.220 -1.198 1.00 . A A . 95 LEU CA 1 1 15 35492 1 1 95 LEU CB C -18.187 -1.255 -1.804 1.00 . A A . 95 LEU CB 1 1 15 35493 1 1 95 LEU CD1 C -17.602 0.522 -3.484 1.00 . A A . 95 LEU CD1 1 1 15 35494 1 1 95 LEU CD2 C -19.385 -1.138 -4.019 1.00 . A A . 95 LEU CD2 1 1 15 35495 1 1 95 LEU CG C -18.719 -0.337 -2.915 1.00 . A A . 95 LEU CG 1 1 15 35496 1 1 95 LEU H H -20.471 -0.660 -0.594 1.00 . A A . 95 LEU H 1 1 15 35497 1 1 95 LEU HA H -19.351 -3.067 -1.852 1.00 . A A . 95 LEU HA 1 1 15 35498 1 1 95 LEU HB2 H -17.810 -0.631 -1.010 1.00 . A A . 95 LEU HB2 1 1 15 35499 1 1 95 LEU HB3 H -17.368 -1.831 -2.205 1.00 . A A . 95 LEU HB3 1 1 15 35500 1 1 95 LEU HD11 H -17.989 1.129 -4.290 1.00 . A A . 95 LEU HD11 1 1 15 35501 1 1 95 LEU HD12 H -16.812 -0.112 -3.857 1.00 . A A . 95 LEU HD12 1 1 15 35502 1 1 95 LEU HD13 H -17.211 1.164 -2.707 1.00 . A A . 95 LEU HD13 1 1 15 35503 1 1 95 LEU HD21 H -20.232 -1.671 -3.616 1.00 . A A . 95 LEU HD21 1 1 15 35504 1 1 95 LEU HD22 H -18.677 -1.844 -4.429 1.00 . A A . 95 LEU HD22 1 1 15 35505 1 1 95 LEU HD23 H -19.718 -0.469 -4.797 1.00 . A A . 95 LEU HD23 1 1 15 35506 1 1 95 LEU HG H -19.461 0.326 -2.493 1.00 . A A . 95 LEU HG 1 1 15 35507 1 1 95 LEU N N -20.471 -1.542 -1.025 1.00 . A A . 95 LEU N 1 1 15 35508 1 1 95 LEU O O -19.443 -2.501 1.164 1.00 . A A . 95 LEU O 1 1 15 35509 1 1 96 GLU C C -15.777 -3.086 1.919 1.00 . A A . 96 GLU C 1 1 15 35510 1 1 96 GLU CA C -17.091 -3.771 1.559 1.00 . A A . 96 GLU CA 1 1 15 35511 1 1 96 GLU CB C -16.942 -5.292 1.603 1.00 . A A . 96 GLU CB 1 1 15 35512 1 1 96 GLU CD C -16.757 -7.344 3.070 1.00 . A A . 96 GLU CD 1 1 15 35513 1 1 96 GLU CG C -16.766 -5.832 3.012 1.00 . A A . 96 GLU CG 1 1 15 35514 1 1 96 GLU H H -17.035 -3.479 -0.545 1.00 . A A . 96 GLU H 1 1 15 35515 1 1 96 GLU HA H -17.831 -3.479 2.291 1.00 . A A . 96 GLU HA 1 1 15 35516 1 1 96 GLU HB2 H -17.826 -5.742 1.174 1.00 . A A . 96 GLU HB2 1 1 15 35517 1 1 96 GLU HB3 H -16.081 -5.578 1.018 1.00 . A A . 96 GLU HB3 1 1 15 35518 1 1 96 GLU HG2 H -15.833 -5.468 3.411 1.00 . A A . 96 GLU HG2 1 1 15 35519 1 1 96 GLU HG3 H -17.582 -5.472 3.619 1.00 . A A . 96 GLU HG3 1 1 15 35520 1 1 96 GLU N N -17.574 -3.323 0.261 1.00 . A A . 96 GLU N 1 1 15 35521 1 1 96 GLU O O -15.750 -2.218 2.792 1.00 . A A . 96 GLU O 1 1 15 35522 1 1 96 GLU OE1 O -17.835 -7.937 3.300 1.00 . A A . 96 GLU OE1 1 1 15 35523 1 1 96 GLU OE2 O -15.678 -7.945 2.893 1.00 . A A . 96 GLU OE2 1 1 15 35524 1 1 97 LYS C C -12.343 -3.385 0.529 1.00 . A A . 97 LYS C 1 1 15 35525 1 1 97 LYS CA C -13.387 -2.866 1.506 1.00 . A A . 97 LYS CA 1 1 15 35526 1 1 97 LYS CB C -12.923 -3.163 2.940 1.00 . A A . 97 LYS CB 1 1 15 35527 1 1 97 LYS CD C -12.123 -4.842 4.619 1.00 . A A . 97 LYS CD 1 1 15 35528 1 1 97 LYS CE C -11.811 -6.306 4.885 1.00 . A A . 97 LYS CE 1 1 15 35529 1 1 97 LYS CG C -12.709 -4.639 3.233 1.00 . A A . 97 LYS CG 1 1 15 35530 1 1 97 LYS H H -14.778 -4.148 0.545 1.00 . A A . 97 LYS H 1 1 15 35531 1 1 97 LYS HA H -13.480 -1.799 1.382 1.00 . A A . 97 LYS HA 1 1 15 35532 1 1 97 LYS HB2 H -11.990 -2.649 3.112 1.00 . A A . 97 LYS HB2 1 1 15 35533 1 1 97 LYS HB3 H -13.664 -2.783 3.628 1.00 . A A . 97 LYS HB3 1 1 15 35534 1 1 97 LYS HD2 H -11.211 -4.270 4.701 1.00 . A A . 97 LYS HD2 1 1 15 35535 1 1 97 LYS HD3 H -12.834 -4.496 5.354 1.00 . A A . 97 LYS HD3 1 1 15 35536 1 1 97 LYS HE2 H -12.727 -6.872 4.832 1.00 . A A . 97 LYS HE2 1 1 15 35537 1 1 97 LYS HE3 H -11.127 -6.657 4.126 1.00 . A A . 97 LYS HE3 1 1 15 35538 1 1 97 LYS HG2 H -13.658 -5.150 3.176 1.00 . A A . 97 LYS HG2 1 1 15 35539 1 1 97 LYS HG3 H -12.031 -5.048 2.500 1.00 . A A . 97 LYS HG3 1 1 15 35540 1 1 97 LYS HZ1 H -10.298 -5.976 6.287 1.00 . A A . 97 LYS HZ1 1 1 15 35541 1 1 97 LYS HZ2 H -11.002 -7.513 6.380 1.00 . A A . 97 LYS HZ2 1 1 15 35542 1 1 97 LYS HZ3 H -11.839 -6.166 6.965 1.00 . A A . 97 LYS HZ3 1 1 15 35543 1 1 97 LYS N N -14.695 -3.461 1.243 1.00 . A A . 97 LYS N 1 1 15 35544 1 1 97 LYS NZ N -11.196 -6.504 6.222 1.00 . A A . 97 LYS NZ 1 1 15 35545 1 1 97 LYS O O -12.404 -4.532 0.092 1.00 . A A . 97 LYS O 1 1 15 35546 1 1 98 ILE C C -9.105 -3.373 0.243 1.00 . A A . 98 ILE C 1 1 15 35547 1 1 98 ILE CA C -10.274 -2.960 -0.652 1.00 . A A . 98 ILE CA 1 1 15 35548 1 1 98 ILE CB C -9.843 -1.853 -1.654 1.00 . A A . 98 ILE CB 1 1 15 35549 1 1 98 ILE CD1 C -8.634 0.386 -1.876 1.00 . A A . 98 ILE CD1 1 1 15 35550 1 1 98 ILE CG1 C -9.057 -0.738 -0.954 1.00 . A A . 98 ILE CG1 1 1 15 35551 1 1 98 ILE CG2 C -11.072 -1.270 -2.352 1.00 . A A . 98 ILE CG2 1 1 15 35552 1 1 98 ILE H H -11.418 -1.617 0.509 1.00 . A A . 98 ILE H 1 1 15 35553 1 1 98 ILE HA H -10.598 -3.823 -1.216 1.00 . A A . 98 ILE HA 1 1 15 35554 1 1 98 ILE HB H -9.217 -2.308 -2.407 1.00 . A A . 98 ILE HB 1 1 15 35555 1 1 98 ILE HD11 H -8.007 -0.009 -2.662 1.00 . A A . 98 ILE HD11 1 1 15 35556 1 1 98 ILE HD12 H -8.083 1.125 -1.315 1.00 . A A . 98 ILE HD12 1 1 15 35557 1 1 98 ILE HD13 H -9.510 0.844 -2.312 1.00 . A A . 98 ILE HD13 1 1 15 35558 1 1 98 ILE HG12 H -9.664 -0.315 -0.174 1.00 . A A . 98 ILE HG12 1 1 15 35559 1 1 98 ILE HG13 H -8.164 -1.161 -0.516 1.00 . A A . 98 ILE HG13 1 1 15 35560 1 1 98 ILE HG21 H -11.639 -2.066 -2.809 1.00 . A A . 98 ILE HG21 1 1 15 35561 1 1 98 ILE HG22 H -10.758 -0.571 -3.117 1.00 . A A . 98 ILE HG22 1 1 15 35562 1 1 98 ILE HG23 H -11.689 -0.757 -1.629 1.00 . A A . 98 ILE HG23 1 1 15 35563 1 1 98 ILE N N -11.384 -2.539 0.184 1.00 . A A . 98 ILE N 1 1 15 35564 1 1 98 ILE O O -8.840 -2.737 1.266 1.00 . A A . 98 ILE O 1 1 15 35565 1 1 99 ALA C C -6.043 -4.990 0.045 1.00 . A A . 99 ALA C 1 1 15 35566 1 1 99 ALA CA C -7.397 -5.021 0.733 1.00 . A A . 99 ALA CA 1 1 15 35567 1 1 99 ALA CB C -7.747 -6.451 1.096 1.00 . A A . 99 ALA CB 1 1 15 35568 1 1 99 ALA H H -8.656 -4.896 -0.962 1.00 . A A . 99 ALA H 1 1 15 35569 1 1 99 ALA HA H -7.348 -4.442 1.646 1.00 . A A . 99 ALA HA 1 1 15 35570 1 1 99 ALA HB1 H -7.012 -6.836 1.787 1.00 . A A . 99 ALA HB1 1 1 15 35571 1 1 99 ALA HB2 H -7.749 -7.054 0.198 1.00 . A A . 99 ALA HB2 1 1 15 35572 1 1 99 ALA HB3 H -8.724 -6.480 1.553 1.00 . A A . 99 ALA HB3 1 1 15 35573 1 1 99 ALA N N -8.441 -4.459 -0.113 1.00 . A A . 99 ALA N 1 1 15 35574 1 1 99 ALA O O -5.962 -5.098 -1.177 1.00 . A A . 99 ALA O 1 1 15 35575 1 1 100 TYR C C -2.782 -5.760 1.284 1.00 . A A . 100 TYR C 1 1 15 35576 1 1 100 TYR CA C -3.623 -4.914 0.341 1.00 . A A . 100 TYR CA 1 1 15 35577 1 1 100 TYR CB C -3.014 -3.513 0.220 1.00 . A A . 100 TYR CB 1 1 15 35578 1 1 100 TYR CD1 C -3.479 -2.787 -2.147 1.00 . A A . 100 TYR CD1 1 1 15 35579 1 1 100 TYR CD2 C -4.602 -1.646 -0.382 1.00 . A A . 100 TYR CD2 1 1 15 35580 1 1 100 TYR CE1 C -4.117 -1.990 -3.075 1.00 . A A . 100 TYR CE1 1 1 15 35581 1 1 100 TYR CE2 C -5.242 -0.844 -1.304 1.00 . A A . 100 TYR CE2 1 1 15 35582 1 1 100 TYR CG C -3.710 -2.631 -0.788 1.00 . A A . 100 TYR CG 1 1 15 35583 1 1 100 TYR CZ C -4.997 -1.021 -2.649 1.00 . A A . 100 TYR CZ 1 1 15 35584 1 1 100 TYR H H -5.138 -4.693 1.801 1.00 . A A . 100 TYR H 1 1 15 35585 1 1 100 TYR HA H -3.642 -5.381 -0.632 1.00 . A A . 100 TYR HA 1 1 15 35586 1 1 100 TYR HB2 H -3.065 -3.022 1.180 1.00 . A A . 100 TYR HB2 1 1 15 35587 1 1 100 TYR HB3 H -1.979 -3.604 -0.077 1.00 . A A . 100 TYR HB3 1 1 15 35588 1 1 100 TYR HD1 H -2.790 -3.549 -2.478 1.00 . A A . 100 TYR HD1 1 1 15 35589 1 1 100 TYR HD2 H -4.790 -1.510 0.673 1.00 . A A . 100 TYR HD2 1 1 15 35590 1 1 100 TYR HE1 H -3.924 -2.127 -4.128 1.00 . A A . 100 TYR HE1 1 1 15 35591 1 1 100 TYR HE2 H -5.932 -0.083 -0.971 1.00 . A A . 100 TYR HE2 1 1 15 35592 1 1 100 TYR HH H -5.498 0.711 -3.337 1.00 . A A . 100 TYR HH 1 1 15 35593 1 1 100 TYR N N -4.992 -4.847 0.840 1.00 . A A . 100 TYR N 1 1 15 35594 1 1 100 TYR O O -2.532 -5.366 2.419 1.00 . A A . 100 TYR O 1 1 15 35595 1 1 100 TYR OH O -5.635 -0.229 -3.571 1.00 . A A . 100 TYR OH 1 1 15 35596 1 1 101 GLU C C -0.252 -8.117 1.041 1.00 . A A . 101 GLU C 1 1 15 35597 1 1 101 GLU CA C -1.604 -7.835 1.669 1.00 . A A . 101 GLU CA 1 1 15 35598 1 1 101 GLU CB C -2.384 -9.135 1.872 1.00 . A A . 101 GLU CB 1 1 15 35599 1 1 101 GLU CD C -2.556 -11.339 3.084 1.00 . A A . 101 GLU CD 1 1 15 35600 1 1 101 GLU CG C -1.781 -10.049 2.925 1.00 . A A . 101 GLU CG 1 1 15 35601 1 1 101 GLU H H -2.528 -7.171 -0.112 1.00 . A A . 101 GLU H 1 1 15 35602 1 1 101 GLU HA H -1.453 -7.357 2.625 1.00 . A A . 101 GLU HA 1 1 15 35603 1 1 101 GLU HB2 H -3.393 -8.893 2.173 1.00 . A A . 101 GLU HB2 1 1 15 35604 1 1 101 GLU HB3 H -2.416 -9.672 0.937 1.00 . A A . 101 GLU HB3 1 1 15 35605 1 1 101 GLU HG2 H -0.768 -10.290 2.638 1.00 . A A . 101 GLU HG2 1 1 15 35606 1 1 101 GLU HG3 H -1.773 -9.531 3.872 1.00 . A A . 101 GLU HG3 1 1 15 35607 1 1 101 GLU N N -2.353 -6.923 0.823 1.00 . A A . 101 GLU N 1 1 15 35608 1 1 101 GLU O O -0.153 -8.871 0.076 1.00 . A A . 101 GLU O 1 1 15 35609 1 1 101 GLU OE1 O -3.773 -11.277 3.362 1.00 . A A . 101 GLU OE1 1 1 15 35610 1 1 101 GLU OE2 O -1.949 -12.421 2.944 1.00 . A A . 101 GLU OE2 1 1 15 35611 1 1 102 ILE C C 2.930 -8.666 1.707 1.00 . A A . 102 ILE C 1 1 15 35612 1 1 102 ILE CA C 2.105 -7.597 1.003 1.00 . A A . 102 ILE CA 1 1 15 35613 1 1 102 ILE CB C 2.844 -6.244 1.082 1.00 . A A . 102 ILE CB 1 1 15 35614 1 1 102 ILE CD1 C 2.567 -3.744 0.659 1.00 . A A . 102 ILE CD1 1 1 15 35615 1 1 102 ILE CG1 C 1.958 -5.123 0.531 1.00 . A A . 102 ILE CG1 1 1 15 35616 1 1 102 ILE CG2 C 4.155 -6.314 0.310 1.00 . A A . 102 ILE CG2 1 1 15 35617 1 1 102 ILE H H 0.652 -6.979 2.408 1.00 . A A . 102 ILE H 1 1 15 35618 1 1 102 ILE HA H 1.995 -7.866 -0.037 1.00 . A A . 102 ILE HA 1 1 15 35619 1 1 102 ILE HB H 3.071 -6.041 2.118 1.00 . A A . 102 ILE HB 1 1 15 35620 1 1 102 ILE HD11 H 1.883 -3.009 0.260 1.00 . A A . 102 ILE HD11 1 1 15 35621 1 1 102 ILE HD12 H 3.496 -3.708 0.109 1.00 . A A . 102 ILE HD12 1 1 15 35622 1 1 102 ILE HD13 H 2.756 -3.530 1.701 1.00 . A A . 102 ILE HD13 1 1 15 35623 1 1 102 ILE HG12 H 1.772 -5.305 -0.518 1.00 . A A . 102 ILE HG12 1 1 15 35624 1 1 102 ILE HG13 H 1.017 -5.124 1.063 1.00 . A A . 102 ILE HG13 1 1 15 35625 1 1 102 ILE HG21 H 4.782 -7.086 0.732 1.00 . A A . 102 ILE HG21 1 1 15 35626 1 1 102 ILE HG22 H 4.662 -5.363 0.377 1.00 . A A . 102 ILE HG22 1 1 15 35627 1 1 102 ILE HG23 H 3.950 -6.540 -0.725 1.00 . A A . 102 ILE HG23 1 1 15 35628 1 1 102 ILE N N 0.781 -7.506 1.585 1.00 . A A . 102 ILE N 1 1 15 35629 1 1 102 ILE O O 3.303 -8.515 2.870 1.00 . A A . 102 ILE O 1 1 15 35630 1 1 103 LYS C C 5.349 -10.843 0.790 1.00 . A A . 103 LYS C 1 1 15 35631 1 1 103 LYS CA C 4.016 -10.827 1.523 1.00 . A A . 103 LYS CA 1 1 15 35632 1 1 103 LYS CB C 3.302 -12.177 1.377 1.00 . A A . 103 LYS CB 1 1 15 35633 1 1 103 LYS CD C 4.414 -13.169 3.408 1.00 . A A . 103 LYS CD 1 1 15 35634 1 1 103 LYS CE C 5.138 -14.376 3.985 1.00 . A A . 103 LYS CE 1 1 15 35635 1 1 103 LYS CG C 4.082 -13.359 1.937 1.00 . A A . 103 LYS CG 1 1 15 35636 1 1 103 LYS H H 2.814 -9.835 0.089 1.00 . A A . 103 LYS H 1 1 15 35637 1 1 103 LYS HA H 4.194 -10.629 2.571 1.00 . A A . 103 LYS HA 1 1 15 35638 1 1 103 LYS HB2 H 2.354 -12.125 1.892 1.00 . A A . 103 LYS HB2 1 1 15 35639 1 1 103 LYS HB3 H 3.119 -12.359 0.328 1.00 . A A . 103 LYS HB3 1 1 15 35640 1 1 103 LYS HD2 H 5.047 -12.301 3.515 1.00 . A A . 103 LYS HD2 1 1 15 35641 1 1 103 LYS HD3 H 3.495 -13.016 3.956 1.00 . A A . 103 LYS HD3 1 1 15 35642 1 1 103 LYS HE2 H 5.982 -14.609 3.351 1.00 . A A . 103 LYS HE2 1 1 15 35643 1 1 103 LYS HE3 H 5.491 -14.128 4.976 1.00 . A A . 103 LYS HE3 1 1 15 35644 1 1 103 LYS HG2 H 3.488 -14.254 1.827 1.00 . A A . 103 LYS HG2 1 1 15 35645 1 1 103 LYS HG3 H 5.003 -13.466 1.381 1.00 . A A . 103 LYS HG3 1 1 15 35646 1 1 103 LYS HZ1 H 4.780 -16.371 4.481 1.00 . A A . 103 LYS HZ1 1 1 15 35647 1 1 103 LYS HZ2 H 3.926 -15.840 3.124 1.00 . A A . 103 LYS HZ2 1 1 15 35648 1 1 103 LYS HZ3 H 3.432 -15.367 4.672 1.00 . A A . 103 LYS HZ3 1 1 15 35649 1 1 103 LYS N N 3.188 -9.753 0.999 1.00 . A A . 103 LYS N 1 1 15 35650 1 1 103 LYS NZ N 4.257 -15.570 4.070 1.00 . A A . 103 LYS NZ 1 1 15 35651 1 1 103 LYS O O 5.389 -10.954 -0.437 1.00 . A A . 103 LYS O 1 1 15 35652 1 1 104 LEU C C 8.381 -11.993 0.747 1.00 . A A . 104 LEU C 1 1 15 35653 1 1 104 LEU CA C 7.754 -10.625 0.932 1.00 . A A . 104 LEU CA 1 1 15 35654 1 1 104 LEU CB C 8.687 -9.756 1.772 1.00 . A A . 104 LEU CB 1 1 15 35655 1 1 104 LEU CD1 C 9.281 -7.509 2.687 1.00 . A A . 104 LEU CD1 1 1 15 35656 1 1 104 LEU CD2 C 7.688 -7.690 0.783 1.00 . A A . 104 LEU CD2 1 1 15 35657 1 1 104 LEU CG C 8.185 -8.345 2.055 1.00 . A A . 104 LEU CG 1 1 15 35658 1 1 104 LEU H H 6.350 -10.688 2.517 1.00 . A A . 104 LEU H 1 1 15 35659 1 1 104 LEU HA H 7.636 -10.166 -0.036 1.00 . A A . 104 LEU HA 1 1 15 35660 1 1 104 LEU HB2 H 8.852 -10.254 2.714 1.00 . A A . 104 LEU HB2 1 1 15 35661 1 1 104 LEU HB3 H 9.632 -9.680 1.256 1.00 . A A . 104 LEU HB3 1 1 15 35662 1 1 104 LEU HD11 H 10.125 -7.456 2.014 1.00 . A A . 104 LEU HD11 1 1 15 35663 1 1 104 LEU HD12 H 9.591 -7.962 3.616 1.00 . A A . 104 LEU HD12 1 1 15 35664 1 1 104 LEU HD13 H 8.909 -6.513 2.877 1.00 . A A . 104 LEU HD13 1 1 15 35665 1 1 104 LEU HD21 H 7.386 -6.678 0.996 1.00 . A A . 104 LEU HD21 1 1 15 35666 1 1 104 LEU HD22 H 6.844 -8.245 0.400 1.00 . A A . 104 LEU HD22 1 1 15 35667 1 1 104 LEU HD23 H 8.480 -7.685 0.049 1.00 . A A . 104 LEU HD23 1 1 15 35668 1 1 104 LEU HG H 7.360 -8.398 2.748 1.00 . A A . 104 LEU HG 1 1 15 35669 1 1 104 LEU N N 6.435 -10.718 1.537 1.00 . A A . 104 LEU N 1 1 15 35670 1 1 104 LEU O O 8.695 -12.688 1.718 1.00 . A A . 104 LEU O 1 1 15 35671 1 1 105 VAL C C 10.688 -13.191 -1.286 1.00 . A A . 105 VAL C 1 1 15 35672 1 1 105 VAL CA C 9.289 -13.577 -0.834 1.00 . A A . 105 VAL CA 1 1 15 35673 1 1 105 VAL CB C 8.583 -14.382 -1.944 1.00 . A A . 105 VAL CB 1 1 15 35674 1 1 105 VAL CG1 C 9.446 -15.550 -2.399 1.00 . A A . 105 VAL CG1 1 1 15 35675 1 1 105 VAL CG2 C 7.228 -14.874 -1.460 1.00 . A A . 105 VAL CG2 1 1 15 35676 1 1 105 VAL H H 8.183 -11.825 -1.224 1.00 . A A . 105 VAL H 1 1 15 35677 1 1 105 VAL HA H 9.358 -14.191 0.054 1.00 . A A . 105 VAL HA 1 1 15 35678 1 1 105 VAL HB H 8.424 -13.730 -2.790 1.00 . A A . 105 VAL HB 1 1 15 35679 1 1 105 VAL HG11 H 10.399 -15.174 -2.745 1.00 . A A . 105 VAL HG11 1 1 15 35680 1 1 105 VAL HG12 H 8.949 -16.072 -3.204 1.00 . A A . 105 VAL HG12 1 1 15 35681 1 1 105 VAL HG13 H 9.604 -16.226 -1.573 1.00 . A A . 105 VAL HG13 1 1 15 35682 1 1 105 VAL HG21 H 7.362 -15.511 -0.598 1.00 . A A . 105 VAL HG21 1 1 15 35683 1 1 105 VAL HG22 H 6.744 -15.432 -2.248 1.00 . A A . 105 VAL HG22 1 1 15 35684 1 1 105 VAL HG23 H 6.614 -14.027 -1.189 1.00 . A A . 105 VAL HG23 1 1 15 35685 1 1 105 VAL N N 8.555 -12.375 -0.500 1.00 . A A . 105 VAL N 1 1 15 35686 1 1 105 VAL O O 10.859 -12.243 -2.041 1.00 . A A . 105 VAL O 1 1 15 35687 1 1 106 ALA C C 13.400 -14.202 -2.519 1.00 . A A . 106 ALA C 1 1 15 35688 1 1 106 ALA CA C 13.058 -13.588 -1.170 1.00 . A A . 106 ALA CA 1 1 15 35689 1 1 106 ALA CB C 14.017 -14.083 -0.107 1.00 . A A . 106 ALA CB 1 1 15 35690 1 1 106 ALA H H 11.510 -14.616 -0.160 1.00 . A A . 106 ALA H 1 1 15 35691 1 1 106 ALA HA H 13.157 -12.515 -1.239 1.00 . A A . 106 ALA HA 1 1 15 35692 1 1 106 ALA HB1 H 13.764 -13.635 0.842 1.00 . A A . 106 ALA HB1 1 1 15 35693 1 1 106 ALA HB2 H 15.025 -13.811 -0.378 1.00 . A A . 106 ALA HB2 1 1 15 35694 1 1 106 ALA HB3 H 13.941 -15.156 -0.031 1.00 . A A . 106 ALA HB3 1 1 15 35695 1 1 106 ALA N N 11.691 -13.887 -0.793 1.00 . A A . 106 ALA N 1 1 15 35696 1 1 106 ALA O O 13.144 -15.381 -2.759 1.00 . A A . 106 ALA O 1 1 15 35697 1 1 107 SER C C 15.928 -14.234 -4.516 1.00 . A A . 107 SER C 1 1 15 35698 1 1 107 SER CA C 14.450 -13.890 -4.673 1.00 . A A . 107 SER CA 1 1 15 35699 1 1 107 SER CB C 14.244 -12.839 -5.772 1.00 . A A . 107 SER CB 1 1 15 35700 1 1 107 SER H H 14.072 -12.447 -3.188 1.00 . A A . 107 SER H 1 1 15 35701 1 1 107 SER HA H 13.900 -14.786 -4.922 1.00 . A A . 107 SER HA 1 1 15 35702 1 1 107 SER HB2 H 13.209 -12.528 -5.792 1.00 . A A . 107 SER HB2 1 1 15 35703 1 1 107 SER HB3 H 14.871 -11.982 -5.566 1.00 . A A . 107 SER HB3 1 1 15 35704 1 1 107 SER HG H 14.098 -14.175 -7.200 1.00 . A A . 107 SER HG 1 1 15 35705 1 1 107 SER N N 13.963 -13.396 -3.403 1.00 . A A . 107 SER N 1 1 15 35706 1 1 107 SER O O 16.720 -13.363 -4.151 1.00 . A A . 107 SER O 1 1 15 35707 1 1 107 SER OG O 14.586 -13.355 -7.048 1.00 . A A . 107 SER OG 1 1 15 35708 1 1 108 PRO C C 18.771 -15.035 -4.843 1.00 . A A . 108 PRO C 1 1 15 35709 1 1 108 PRO CA C 17.657 -16.027 -4.513 1.00 . A A . 108 PRO CA 1 1 15 35710 1 1 108 PRO CB C 17.728 -17.246 -5.429 1.00 . A A . 108 PRO CB 1 1 15 35711 1 1 108 PRO CD C 15.434 -16.536 -5.377 1.00 . A A . 108 PRO CD 1 1 15 35712 1 1 108 PRO CG C 16.327 -17.747 -5.488 1.00 . A A . 108 PRO CG 1 1 15 35713 1 1 108 PRO HA H 17.758 -16.345 -3.486 1.00 . A A . 108 PRO HA 1 1 15 35714 1 1 108 PRO HB2 H 18.085 -16.949 -6.404 1.00 . A A . 108 PRO HB2 1 1 15 35715 1 1 108 PRO HB3 H 18.392 -17.983 -5.003 1.00 . A A . 108 PRO HB3 1 1 15 35716 1 1 108 PRO HD2 H 15.092 -16.231 -6.354 1.00 . A A . 108 PRO HD2 1 1 15 35717 1 1 108 PRO HD3 H 14.594 -16.747 -4.733 1.00 . A A . 108 PRO HD3 1 1 15 35718 1 1 108 PRO HG2 H 16.157 -18.251 -6.428 1.00 . A A . 108 PRO HG2 1 1 15 35719 1 1 108 PRO HG3 H 16.144 -18.423 -4.664 1.00 . A A . 108 PRO HG3 1 1 15 35720 1 1 108 PRO N N 16.306 -15.503 -4.780 1.00 . A A . 108 PRO N 1 1 15 35721 1 1 108 PRO O O 19.537 -14.631 -3.966 1.00 . A A . 108 PRO O 1 1 15 35722 1 1 109 ASP C C 19.102 -12.446 -7.128 1.00 . A A . 109 ASP C 1 1 15 35723 1 1 109 ASP CA C 19.822 -13.629 -6.509 1.00 . A A . 109 ASP CA 1 1 15 35724 1 1 109 ASP CB C 20.839 -14.202 -7.501 1.00 . A A . 109 ASP CB 1 1 15 35725 1 1 109 ASP CG C 20.229 -14.514 -8.852 1.00 . A A . 109 ASP CG 1 1 15 35726 1 1 109 ASP H H 18.252 -15.028 -6.770 1.00 . A A . 109 ASP H 1 1 15 35727 1 1 109 ASP HA H 20.339 -13.292 -5.624 1.00 . A A . 109 ASP HA 1 1 15 35728 1 1 109 ASP HB2 H 21.634 -13.485 -7.644 1.00 . A A . 109 ASP HB2 1 1 15 35729 1 1 109 ASP HB3 H 21.253 -15.113 -7.094 1.00 . A A . 109 ASP HB3 1 1 15 35730 1 1 109 ASP N N 18.856 -14.638 -6.100 1.00 . A A . 109 ASP N 1 1 15 35731 1 1 109 ASP O O 19.723 -11.560 -7.714 1.00 . A A . 109 ASP O 1 1 15 35732 1 1 109 ASP OD1 O 19.550 -15.555 -8.976 1.00 . A A . 109 ASP OD1 1 1 15 35733 1 1 109 ASP OD2 O 20.434 -13.729 -9.800 1.00 . A A . 109 ASP OD2 1 1 15 35734 1 1 110 GLY C C 16.664 -10.289 -6.601 1.00 . A A . 110 GLY C 1 1 15 35735 1 1 110 GLY CA C 17.000 -11.383 -7.585 1.00 . A A . 110 GLY CA 1 1 15 35736 1 1 110 GLY H H 17.353 -13.129 -6.450 1.00 . A A . 110 GLY H 1 1 15 35737 1 1 110 GLY HA2 H 17.554 -10.956 -8.409 1.00 . A A . 110 GLY HA2 1 1 15 35738 1 1 110 GLY HA3 H 16.082 -11.807 -7.961 1.00 . A A . 110 GLY HA3 1 1 15 35739 1 1 110 GLY N N 17.790 -12.430 -6.983 1.00 . A A . 110 GLY N 1 1 15 35740 1 1 110 GLY O O 16.267 -9.199 -7.000 1.00 . A A . 110 GLY O 1 1 15 35741 1 1 111 GLY C C 15.329 -10.048 -3.446 1.00 . A A . 111 GLY C 1 1 15 35742 1 1 111 GLY CA C 16.517 -9.618 -4.280 1.00 . A A . 111 GLY CA 1 1 15 35743 1 1 111 GLY H H 17.174 -11.469 -5.064 1.00 . A A . 111 GLY H 1 1 15 35744 1 1 111 GLY HA2 H 17.376 -9.500 -3.635 1.00 . A A . 111 GLY HA2 1 1 15 35745 1 1 111 GLY HA3 H 16.290 -8.666 -4.743 1.00 . A A . 111 GLY HA3 1 1 15 35746 1 1 111 GLY N N 16.832 -10.582 -5.316 1.00 . A A . 111 GLY N 1 1 15 35747 1 1 111 GLY O O 15.436 -10.946 -2.608 1.00 . A A . 111 GLY O 1 1 15 35748 1 1 112 SER C C 11.772 -9.587 -3.877 1.00 . A A . 112 SER C 1 1 15 35749 1 1 112 SER CA C 12.980 -9.741 -2.960 1.00 . A A . 112 SER CA 1 1 15 35750 1 1 112 SER CB C 12.845 -8.843 -1.734 1.00 . A A . 112 SER CB 1 1 15 35751 1 1 112 SER H H 14.167 -8.721 -4.377 1.00 . A A . 112 SER H 1 1 15 35752 1 1 112 SER HA H 13.046 -10.769 -2.640 1.00 . A A . 112 SER HA 1 1 15 35753 1 1 112 SER HB2 H 13.786 -8.812 -1.206 1.00 . A A . 112 SER HB2 1 1 15 35754 1 1 112 SER HB3 H 12.577 -7.846 -2.054 1.00 . A A . 112 SER HB3 1 1 15 35755 1 1 112 SER HG H 11.994 -10.261 -0.677 1.00 . A A . 112 SER HG 1 1 15 35756 1 1 112 SER N N 14.192 -9.423 -3.685 1.00 . A A . 112 SER N 1 1 15 35757 1 1 112 SER O O 11.915 -9.237 -5.046 1.00 . A A . 112 SER O 1 1 15 35758 1 1 112 SER OG O 11.843 -9.326 -0.849 1.00 . A A . 112 SER OG 1 1 15 35759 1 1 113 ILE C C 8.184 -9.516 -3.275 1.00 . A A . 113 ILE C 1 1 15 35760 1 1 113 ILE CA C 9.373 -9.935 -4.129 1.00 . A A . 113 ILE CA 1 1 15 35761 1 1 113 ILE CB C 9.128 -11.382 -4.630 1.00 . A A . 113 ILE CB 1 1 15 35762 1 1 113 ILE CD1 C 10.500 -13.429 -5.285 1.00 . A A . 113 ILE CD1 1 1 15 35763 1 1 113 ILE CG1 C 10.349 -11.927 -5.379 1.00 . A A . 113 ILE CG1 1 1 15 35764 1 1 113 ILE CG2 C 7.901 -11.433 -5.527 1.00 . A A . 113 ILE CG2 1 1 15 35765 1 1 113 ILE H H 10.527 -9.974 -2.366 1.00 . A A . 113 ILE H 1 1 15 35766 1 1 113 ILE HA H 9.461 -9.277 -4.980 1.00 . A A . 113 ILE HA 1 1 15 35767 1 1 113 ILE HB H 8.937 -12.006 -3.770 1.00 . A A . 113 ILE HB 1 1 15 35768 1 1 113 ILE HD11 H 11.346 -13.744 -5.877 1.00 . A A . 113 ILE HD11 1 1 15 35769 1 1 113 ILE HD12 H 9.604 -13.907 -5.651 1.00 . A A . 113 ILE HD12 1 1 15 35770 1 1 113 ILE HD13 H 10.662 -13.708 -4.252 1.00 . A A . 113 ILE HD13 1 1 15 35771 1 1 113 ILE HG12 H 10.266 -11.668 -6.424 1.00 . A A . 113 ILE HG12 1 1 15 35772 1 1 113 ILE HG13 H 11.243 -11.476 -4.972 1.00 . A A . 113 ILE HG13 1 1 15 35773 1 1 113 ILE HG21 H 7.041 -11.069 -4.983 1.00 . A A . 113 ILE HG21 1 1 15 35774 1 1 113 ILE HG22 H 7.724 -12.451 -5.840 1.00 . A A . 113 ILE HG22 1 1 15 35775 1 1 113 ILE HG23 H 8.064 -10.812 -6.396 1.00 . A A . 113 ILE HG23 1 1 15 35776 1 1 113 ILE N N 10.590 -9.850 -3.340 1.00 . A A . 113 ILE N 1 1 15 35777 1 1 113 ILE O O 7.701 -10.299 -2.454 1.00 . A A . 113 ILE O 1 1 15 35778 1 1 114 LEU C C 5.294 -8.313 -3.353 1.00 . A A . 114 LEU C 1 1 15 35779 1 1 114 LEU CA C 6.570 -7.813 -2.701 1.00 . A A . 114 LEU CA 1 1 15 35780 1 1 114 LEU CB C 6.535 -6.285 -2.638 1.00 . A A . 114 LEU CB 1 1 15 35781 1 1 114 LEU CD1 C 8.582 -4.905 -3.029 1.00 . A A . 114 LEU CD1 1 1 15 35782 1 1 114 LEU CD2 C 7.322 -4.672 -0.893 1.00 . A A . 114 LEU CD2 1 1 15 35783 1 1 114 LEU CG C 7.751 -5.632 -1.991 1.00 . A A . 114 LEU CG 1 1 15 35784 1 1 114 LEU H H 8.185 -7.682 -4.072 1.00 . A A . 114 LEU H 1 1 15 35785 1 1 114 LEU HA H 6.632 -8.207 -1.697 1.00 . A A . 114 LEU HA 1 1 15 35786 1 1 114 LEU HB2 H 6.443 -5.908 -3.645 1.00 . A A . 114 LEU HB2 1 1 15 35787 1 1 114 LEU HB3 H 5.658 -5.990 -2.082 1.00 . A A . 114 LEU HB3 1 1 15 35788 1 1 114 LEU HD11 H 9.457 -4.484 -2.561 1.00 . A A . 114 LEU HD11 1 1 15 35789 1 1 114 LEU HD12 H 7.996 -4.111 -3.467 1.00 . A A . 114 LEU HD12 1 1 15 35790 1 1 114 LEU HD13 H 8.885 -5.598 -3.799 1.00 . A A . 114 LEU HD13 1 1 15 35791 1 1 114 LEU HD21 H 6.756 -5.207 -0.146 1.00 . A A . 114 LEU HD21 1 1 15 35792 1 1 114 LEU HD22 H 6.707 -3.891 -1.318 1.00 . A A . 114 LEU HD22 1 1 15 35793 1 1 114 LEU HD23 H 8.195 -4.233 -0.437 1.00 . A A . 114 LEU HD23 1 1 15 35794 1 1 114 LEU HG H 8.368 -6.406 -1.547 1.00 . A A . 114 LEU HG 1 1 15 35795 1 1 114 LEU N N 7.730 -8.285 -3.441 1.00 . A A . 114 LEU N 1 1 15 35796 1 1 114 LEU O O 4.721 -7.635 -4.206 1.00 . A A . 114 LEU O 1 1 15 35797 1 1 115 LYS C C 2.437 -9.355 -2.792 1.00 . A A . 115 LYS C 1 1 15 35798 1 1 115 LYS CA C 3.609 -10.046 -3.462 1.00 . A A . 115 LYS CA 1 1 15 35799 1 1 115 LYS CB C 3.535 -11.557 -3.223 1.00 . A A . 115 LYS CB 1 1 15 35800 1 1 115 LYS CD C 4.351 -13.857 -3.803 1.00 . A A . 115 LYS CD 1 1 15 35801 1 1 115 LYS CE C 5.146 -14.703 -4.786 1.00 . A A . 115 LYS CE 1 1 15 35802 1 1 115 LYS CG C 4.451 -12.374 -4.121 1.00 . A A . 115 LYS CG 1 1 15 35803 1 1 115 LYS H H 5.374 -10.007 -2.295 1.00 . A A . 115 LYS H 1 1 15 35804 1 1 115 LYS HA H 3.568 -9.853 -4.523 1.00 . A A . 115 LYS HA 1 1 15 35805 1 1 115 LYS HB2 H 3.801 -11.759 -2.197 1.00 . A A . 115 LYS HB2 1 1 15 35806 1 1 115 LYS HB3 H 2.520 -11.884 -3.392 1.00 . A A . 115 LYS HB3 1 1 15 35807 1 1 115 LYS HD2 H 4.733 -14.027 -2.809 1.00 . A A . 115 LYS HD2 1 1 15 35808 1 1 115 LYS HD3 H 3.312 -14.153 -3.846 1.00 . A A . 115 LYS HD3 1 1 15 35809 1 1 115 LYS HE2 H 6.139 -14.289 -4.874 1.00 . A A . 115 LYS HE2 1 1 15 35810 1 1 115 LYS HE3 H 5.211 -15.710 -4.402 1.00 . A A . 115 LYS HE3 1 1 15 35811 1 1 115 LYS HG2 H 4.169 -12.215 -5.151 1.00 . A A . 115 LYS HG2 1 1 15 35812 1 1 115 LYS HG3 H 5.471 -12.050 -3.969 1.00 . A A . 115 LYS HG3 1 1 15 35813 1 1 115 LYS HZ1 H 3.550 -15.111 -6.073 1.00 . A A . 115 LYS HZ1 1 1 15 35814 1 1 115 LYS HZ2 H 5.067 -15.356 -6.770 1.00 . A A . 115 LYS HZ2 1 1 15 35815 1 1 115 LYS HZ3 H 4.486 -13.780 -6.553 1.00 . A A . 115 LYS HZ3 1 1 15 35816 1 1 115 LYS N N 4.854 -9.496 -2.956 1.00 . A A . 115 LYS N 1 1 15 35817 1 1 115 LYS NZ N 4.519 -14.739 -6.137 1.00 . A A . 115 LYS NZ 1 1 15 35818 1 1 115 LYS O O 2.000 -9.758 -1.715 1.00 . A A . 115 LYS O 1 1 15 35819 1 1 116 SER C C -0.466 -8.154 -3.323 1.00 . A A . 116 SER C 1 1 15 35820 1 1 116 SER CA C 0.851 -7.543 -2.869 1.00 . A A . 116 SER CA 1 1 15 35821 1 1 116 SER CB C 0.953 -6.083 -3.307 1.00 . A A . 116 SER CB 1 1 15 35822 1 1 116 SER H H 2.345 -8.021 -4.274 1.00 . A A . 116 SER H 1 1 15 35823 1 1 116 SER HA H 0.908 -7.595 -1.794 1.00 . A A . 116 SER HA 1 1 15 35824 1 1 116 SER HB2 H 0.771 -6.012 -4.369 1.00 . A A . 116 SER HB2 1 1 15 35825 1 1 116 SER HB3 H 0.220 -5.496 -2.774 1.00 . A A . 116 SER HB3 1 1 15 35826 1 1 116 SER HG H 2.908 -6.124 -3.442 1.00 . A A . 116 SER HG 1 1 15 35827 1 1 116 SER N N 1.954 -8.296 -3.417 1.00 . A A . 116 SER N 1 1 15 35828 1 1 116 SER O O -0.952 -7.889 -4.425 1.00 . A A . 116 SER O 1 1 15 35829 1 1 116 SER OG O 2.244 -5.566 -3.026 1.00 . A A . 116 SER OG 1 1 15 35830 1 1 117 THR C C -3.428 -8.627 -2.393 1.00 . A A . 117 THR C 1 1 15 35831 1 1 117 THR CA C -2.308 -9.599 -2.722 1.00 . A A . 117 THR CA 1 1 15 35832 1 1 117 THR CB C -2.465 -10.892 -1.896 1.00 . A A . 117 THR CB 1 1 15 35833 1 1 117 THR CG2 C -3.836 -11.521 -2.101 1.00 . A A . 117 THR CG2 1 1 15 35834 1 1 117 THR H H -0.568 -9.176 -1.615 1.00 . A A . 117 THR H 1 1 15 35835 1 1 117 THR HA H -2.352 -9.851 -3.771 1.00 . A A . 117 THR HA 1 1 15 35836 1 1 117 THR HB H -2.351 -10.647 -0.850 1.00 . A A . 117 THR HB 1 1 15 35837 1 1 117 THR HG1 H -1.742 -12.335 -3.045 1.00 . A A . 117 THR HG1 1 1 15 35838 1 1 117 THR HG21 H -4.603 -10.809 -1.837 1.00 . A A . 117 THR HG21 1 1 15 35839 1 1 117 THR HG22 H -3.926 -12.396 -1.474 1.00 . A A . 117 THR HG22 1 1 15 35840 1 1 117 THR HG23 H -3.951 -11.809 -3.136 1.00 . A A . 117 THR HG23 1 1 15 35841 1 1 117 THR N N -1.031 -8.976 -2.462 1.00 . A A . 117 THR N 1 1 15 35842 1 1 117 THR O O -3.756 -8.410 -1.226 1.00 . A A . 117 THR O 1 1 15 35843 1 1 117 THR OG1 O -1.445 -11.830 -2.268 1.00 . A A . 117 THR OG1 1 1 15 35844 1 1 118 SER C C -6.384 -7.712 -3.550 1.00 . A A . 118 SER C 1 1 15 35845 1 1 118 SER CA C -5.056 -7.064 -3.222 1.00 . A A . 118 SER CA 1 1 15 35846 1 1 118 SER CB C -4.857 -5.830 -4.089 1.00 . A A . 118 SER CB 1 1 15 35847 1 1 118 SER H H -3.664 -8.195 -4.331 1.00 . A A . 118 SER H 1 1 15 35848 1 1 118 SER HA H -5.057 -6.769 -2.184 1.00 . A A . 118 SER HA 1 1 15 35849 1 1 118 SER HB2 H -5.074 -6.073 -5.118 1.00 . A A . 118 SER HB2 1 1 15 35850 1 1 118 SER HB3 H -5.531 -5.059 -3.746 1.00 . A A . 118 SER HB3 1 1 15 35851 1 1 118 SER HG H -2.932 -6.100 -3.850 1.00 . A A . 118 SER HG 1 1 15 35852 1 1 118 SER N N -3.979 -8.006 -3.417 1.00 . A A . 118 SER N 1 1 15 35853 1 1 118 SER O O -6.503 -8.458 -4.520 1.00 . A A . 118 SER O 1 1 15 35854 1 1 118 SER OG O -3.523 -5.355 -3.997 1.00 . A A . 118 SER OG 1 1 15 35855 1 1 119 LYS C C -9.762 -6.968 -2.665 1.00 . A A . 119 LYS C 1 1 15 35856 1 1 119 LYS CA C -8.689 -8.001 -2.953 1.00 . A A . 119 LYS CA 1 1 15 35857 1 1 119 LYS CB C -8.863 -9.231 -2.070 1.00 . A A . 119 LYS CB 1 1 15 35858 1 1 119 LYS CD C -10.163 -11.339 -1.589 1.00 . A A . 119 LYS CD 1 1 15 35859 1 1 119 LYS CE C -8.956 -12.257 -1.683 1.00 . A A . 119 LYS CE 1 1 15 35860 1 1 119 LYS CG C -10.025 -10.120 -2.490 1.00 . A A . 119 LYS CG 1 1 15 35861 1 1 119 LYS H H -7.234 -6.819 -1.989 1.00 . A A . 119 LYS H 1 1 15 35862 1 1 119 LYS HA H -8.759 -8.297 -3.989 1.00 . A A . 119 LYS HA 1 1 15 35863 1 1 119 LYS HB2 H -7.952 -9.809 -2.112 1.00 . A A . 119 LYS HB2 1 1 15 35864 1 1 119 LYS HB3 H -9.030 -8.910 -1.052 1.00 . A A . 119 LYS HB3 1 1 15 35865 1 1 119 LYS HD2 H -10.269 -11.008 -0.568 1.00 . A A . 119 LYS HD2 1 1 15 35866 1 1 119 LYS HD3 H -11.046 -11.889 -1.883 1.00 . A A . 119 LYS HD3 1 1 15 35867 1 1 119 LYS HE2 H -8.880 -12.631 -2.693 1.00 . A A . 119 LYS HE2 1 1 15 35868 1 1 119 LYS HE3 H -8.070 -11.690 -1.443 1.00 . A A . 119 LYS HE3 1 1 15 35869 1 1 119 LYS HG2 H -10.938 -9.546 -2.441 1.00 . A A . 119 LYS HG2 1 1 15 35870 1 1 119 LYS HG3 H -9.861 -10.451 -3.505 1.00 . A A . 119 LYS HG3 1 1 15 35871 1 1 119 LYS HZ1 H -8.237 -14.032 -0.855 1.00 . A A . 119 LYS HZ1 1 1 15 35872 1 1 119 LYS HZ2 H -9.924 -13.953 -0.942 1.00 . A A . 119 LYS HZ2 1 1 15 35873 1 1 119 LYS HZ3 H -9.097 -13.069 0.237 1.00 . A A . 119 LYS HZ3 1 1 15 35874 1 1 119 LYS N N -7.382 -7.429 -2.744 1.00 . A A . 119 LYS N 1 1 15 35875 1 1 119 LYS NZ N -9.062 -13.408 -0.748 1.00 . A A . 119 LYS NZ 1 1 15 35876 1 1 119 LYS O O -9.993 -6.592 -1.517 1.00 . A A . 119 LYS O 1 1 15 35877 1 1 120 TYR C C -12.750 -6.173 -3.280 1.00 . A A . 120 TYR C 1 1 15 35878 1 1 120 TYR CA C -11.427 -5.491 -3.605 1.00 . A A . 120 TYR CA 1 1 15 35879 1 1 120 TYR CB C -11.524 -4.681 -4.907 1.00 . A A . 120 TYR CB 1 1 15 35880 1 1 120 TYR CD1 C -9.120 -4.646 -5.735 1.00 . A A . 120 TYR CD1 1 1 15 35881 1 1 120 TYR CD2 C -10.141 -2.577 -5.150 1.00 . A A . 120 TYR CD2 1 1 15 35882 1 1 120 TYR CE1 C -7.949 -3.984 -6.051 1.00 . A A . 120 TYR CE1 1 1 15 35883 1 1 120 TYR CE2 C -8.976 -1.907 -5.469 1.00 . A A . 120 TYR CE2 1 1 15 35884 1 1 120 TYR CG C -10.238 -3.956 -5.275 1.00 . A A . 120 TYR CG 1 1 15 35885 1 1 120 TYR CZ C -7.883 -2.614 -5.916 1.00 . A A . 120 TYR CZ 1 1 15 35886 1 1 120 TYR H H -10.158 -6.841 -4.612 1.00 . A A . 120 TYR H 1 1 15 35887 1 1 120 TYR HA H -11.164 -4.831 -2.793 1.00 . A A . 120 TYR HA 1 1 15 35888 1 1 120 TYR HB2 H -11.775 -5.345 -5.716 1.00 . A A . 120 TYR HB2 1 1 15 35889 1 1 120 TYR HB3 H -12.301 -3.941 -4.802 1.00 . A A . 120 TYR HB3 1 1 15 35890 1 1 120 TYR HD1 H -9.175 -5.721 -5.841 1.00 . A A . 120 TYR HD1 1 1 15 35891 1 1 120 TYR HD2 H -10.999 -2.023 -4.800 1.00 . A A . 120 TYR HD2 1 1 15 35892 1 1 120 TYR HE1 H -7.094 -4.540 -6.407 1.00 . A A . 120 TYR HE1 1 1 15 35893 1 1 120 TYR HE2 H -8.925 -0.834 -5.362 1.00 . A A . 120 TYR HE2 1 1 15 35894 1 1 120 TYR HH H -6.480 -1.369 -5.480 1.00 . A A . 120 TYR HH 1 1 15 35895 1 1 120 TYR N N -10.391 -6.495 -3.721 1.00 . A A . 120 TYR N 1 1 15 35896 1 1 120 TYR O O -13.417 -6.716 -4.160 1.00 . A A . 120 TYR O 1 1 15 35897 1 1 120 TYR OH O -6.716 -1.949 -6.218 1.00 . A A . 120 TYR OH 1 1 15 35898 1 1 121 HIS C C -15.525 -5.989 -1.690 1.00 . A A . 121 HIS C 1 1 15 35899 1 1 121 HIS CA C -14.288 -6.846 -1.512 1.00 . A A . 121 HIS CA 1 1 15 35900 1 1 121 HIS CB C -14.158 -7.193 -0.024 1.00 . A A . 121 HIS CB 1 1 15 35901 1 1 121 HIS CD2 C -11.801 -8.050 0.633 1.00 . A A . 121 HIS CD2 1 1 15 35902 1 1 121 HIS CE1 C -12.256 -10.189 0.709 1.00 . A A . 121 HIS CE1 1 1 15 35903 1 1 121 HIS CG C -13.105 -8.204 0.302 1.00 . A A . 121 HIS CG 1 1 15 35904 1 1 121 HIS H H -12.553 -5.648 -1.364 1.00 . A A . 121 HIS H 1 1 15 35905 1 1 121 HIS HA H -14.405 -7.757 -2.078 1.00 . A A . 121 HIS HA 1 1 15 35906 1 1 121 HIS HB2 H -13.924 -6.293 0.523 1.00 . A A . 121 HIS HB2 1 1 15 35907 1 1 121 HIS HB3 H -15.105 -7.578 0.326 1.00 . A A . 121 HIS HB3 1 1 15 35908 1 1 121 HIS HD1 H -14.219 -9.991 0.171 1.00 . A A . 121 HIS HD1 1 1 15 35909 1 1 121 HIS HD2 H -11.260 -7.117 0.689 1.00 . A A . 121 HIS HD2 1 1 15 35910 1 1 121 HIS HE1 H -12.157 -11.256 0.828 1.00 . A A . 121 HIS HE1 1 1 15 35911 1 1 121 HIS HE2 H -10.442 -9.483 1.341 1.00 . A A . 121 HIS HE2 1 1 15 35912 1 1 121 HIS N N -13.101 -6.157 -2.001 1.00 . A A . 121 HIS N 1 1 15 35913 1 1 121 HIS ND1 N -13.355 -9.555 0.357 1.00 . A A . 121 HIS ND1 1 1 15 35914 1 1 121 HIS NE2 N -11.296 -9.300 0.883 1.00 . A A . 121 HIS NE2 1 1 15 35915 1 1 121 HIS O O -15.546 -4.823 -1.292 1.00 . A A . 121 HIS O 1 1 15 35916 1 1 122 THR C C -18.772 -6.479 -1.327 1.00 . A A . 122 THR C 1 1 15 35917 1 1 122 THR CA C -17.832 -5.915 -2.385 1.00 . A A . 122 THR CA 1 1 15 35918 1 1 122 THR CB C -18.436 -6.112 -3.791 1.00 . A A . 122 THR CB 1 1 15 35919 1 1 122 THR CG2 C -18.843 -7.563 -4.014 1.00 . A A . 122 THR CG2 1 1 15 35920 1 1 122 THR H H -16.451 -7.488 -2.612 1.00 . A A . 122 THR H 1 1 15 35921 1 1 122 THR HA H -17.689 -4.858 -2.211 1.00 . A A . 122 THR HA 1 1 15 35922 1 1 122 THR HB H -17.692 -5.848 -4.526 1.00 . A A . 122 THR HB 1 1 15 35923 1 1 122 THR HG1 H -19.312 -4.481 -4.479 1.00 . A A . 122 THR HG1 1 1 15 35924 1 1 122 THR HG21 H -19.552 -7.860 -3.255 1.00 . A A . 122 THR HG21 1 1 15 35925 1 1 122 THR HG22 H -17.969 -8.195 -3.958 1.00 . A A . 122 THR HG22 1 1 15 35926 1 1 122 THR HG23 H -19.297 -7.665 -4.990 1.00 . A A . 122 THR HG23 1 1 15 35927 1 1 122 THR N N -16.551 -6.574 -2.268 1.00 . A A . 122 THR N 1 1 15 35928 1 1 122 THR O O -18.548 -7.581 -0.822 1.00 . A A . 122 THR O 1 1 15 35929 1 1 122 THR OG1 O -19.572 -5.258 -3.958 1.00 . A A . 122 THR OG1 1 1 15 35930 1 1 123 LYS C C -21.828 -7.025 -0.609 1.00 . A A . 123 LYS C 1 1 15 35931 1 1 123 LYS CA C -20.728 -6.205 0.045 1.00 . A A . 123 LYS CA 1 1 15 35932 1 1 123 LYS CB C -21.332 -5.038 0.828 1.00 . A A . 123 LYS CB 1 1 15 35933 1 1 123 LYS CD C -20.511 -5.749 3.090 1.00 . A A . 123 LYS CD 1 1 15 35934 1 1 123 LYS CE C -20.893 -6.243 4.474 1.00 . A A . 123 LYS CE 1 1 15 35935 1 1 123 LYS CG C -21.734 -5.413 2.247 1.00 . A A . 123 LYS CG 1 1 15 35936 1 1 123 LYS H H -19.961 -4.875 -1.407 1.00 . A A . 123 LYS H 1 1 15 35937 1 1 123 LYS HA H -20.176 -6.839 0.725 1.00 . A A . 123 LYS HA 1 1 15 35938 1 1 123 LYS HB2 H -20.608 -4.239 0.879 1.00 . A A . 123 LYS HB2 1 1 15 35939 1 1 123 LYS HB3 H -22.211 -4.687 0.308 1.00 . A A . 123 LYS HB3 1 1 15 35940 1 1 123 LYS HD2 H -19.943 -6.519 2.594 1.00 . A A . 123 LYS HD2 1 1 15 35941 1 1 123 LYS HD3 H -19.904 -4.861 3.190 1.00 . A A . 123 LYS HD3 1 1 15 35942 1 1 123 LYS HE2 H -21.469 -5.477 4.971 1.00 . A A . 123 LYS HE2 1 1 15 35943 1 1 123 LYS HE3 H -21.493 -7.135 4.372 1.00 . A A . 123 LYS HE3 1 1 15 35944 1 1 123 LYS HG2 H -22.255 -4.581 2.698 1.00 . A A . 123 LYS HG2 1 1 15 35945 1 1 123 LYS HG3 H -22.385 -6.274 2.212 1.00 . A A . 123 LYS HG3 1 1 15 35946 1 1 123 LYS HZ1 H -19.068 -7.218 4.786 1.00 . A A . 123 LYS HZ1 1 1 15 35947 1 1 123 LYS HZ2 H -19.979 -6.989 6.196 1.00 . A A . 123 LYS HZ2 1 1 15 35948 1 1 123 LYS HZ3 H -19.162 -5.685 5.500 1.00 . A A . 123 LYS HZ3 1 1 15 35949 1 1 123 LYS N N -19.805 -5.738 -0.970 1.00 . A A . 123 LYS N 1 1 15 35950 1 1 123 LYS NZ N -19.692 -6.556 5.295 1.00 . A A . 123 LYS NZ 1 1 15 35951 1 1 123 LYS O O -22.829 -6.481 -1.075 1.00 . A A . 123 LYS O 1 1 15 35952 1 1 124 GLY C C -22.116 -9.675 -2.664 1.00 . A A . 124 GLY C 1 1 15 35953 1 1 124 GLY CA C -22.573 -9.208 -1.298 1.00 . A A . 124 GLY CA 1 1 15 35954 1 1 124 GLY H H -20.784 -8.698 -0.300 1.00 . A A . 124 GLY H 1 1 15 35955 1 1 124 GLY HA2 H -22.720 -10.071 -0.665 1.00 . A A . 124 GLY HA2 1 1 15 35956 1 1 124 GLY HA3 H -23.511 -8.685 -1.403 1.00 . A A . 124 GLY HA3 1 1 15 35957 1 1 124 GLY N N -21.612 -8.328 -0.675 1.00 . A A . 124 GLY N 1 1 15 35958 1 1 124 GLY O O -21.196 -10.488 -2.775 1.00 . A A . 124 GLY O 1 1 15 35959 1 1 125 ASP C C -22.428 -8.362 -6.013 1.00 . A A . 125 ASP C 1 1 15 35960 1 1 125 ASP CA C -22.456 -9.563 -5.074 1.00 . A A . 125 ASP CA 1 1 15 35961 1 1 125 ASP CB C -23.493 -10.589 -5.553 1.00 . A A . 125 ASP CB 1 1 15 35962 1 1 125 ASP CG C -24.923 -10.089 -5.431 1.00 . A A . 125 ASP CG 1 1 15 35963 1 1 125 ASP H H -23.431 -8.464 -3.550 1.00 . A A . 125 ASP H 1 1 15 35964 1 1 125 ASP HA H -21.479 -10.026 -5.078 1.00 . A A . 125 ASP HA 1 1 15 35965 1 1 125 ASP HB2 H -23.305 -10.821 -6.591 1.00 . A A . 125 ASP HB2 1 1 15 35966 1 1 125 ASP HB3 H -23.395 -11.490 -4.966 1.00 . A A . 125 ASP HB3 1 1 15 35967 1 1 125 ASP N N -22.745 -9.149 -3.705 1.00 . A A . 125 ASP N 1 1 15 35968 1 1 125 ASP O O -22.834 -8.448 -7.173 1.00 . A A . 125 ASP O 1 1 15 35969 1 1 125 ASP OD1 O -25.451 -9.523 -6.407 1.00 . A A . 125 ASP OD1 1 1 15 35970 1 1 125 ASP OD2 O -25.528 -10.262 -4.350 1.00 . A A . 125 ASP OD2 1 1 15 35971 1 1 126 HIS C C -20.460 -5.896 -6.918 1.00 . A A . 126 HIS C 1 1 15 35972 1 1 126 HIS CA C -21.852 -6.022 -6.307 1.00 . A A . 126 HIS CA 1 1 15 35973 1 1 126 HIS CB C -22.155 -4.790 -5.441 1.00 . A A . 126 HIS CB 1 1 15 35974 1 1 126 HIS CD2 C -24.740 -4.953 -5.274 1.00 . A A . 126 HIS CD2 1 1 15 35975 1 1 126 HIS CE1 C -24.934 -4.740 -3.102 1.00 . A A . 126 HIS CE1 1 1 15 35976 1 1 126 HIS CG C -23.493 -4.821 -4.767 1.00 . A A . 126 HIS CG 1 1 15 35977 1 1 126 HIS H H -21.571 -7.241 -4.599 1.00 . A A . 126 HIS H 1 1 15 35978 1 1 126 HIS HA H -22.582 -6.092 -7.100 1.00 . A A . 126 HIS HA 1 1 15 35979 1 1 126 HIS HB2 H -21.403 -4.711 -4.670 1.00 . A A . 126 HIS HB2 1 1 15 35980 1 1 126 HIS HB3 H -22.117 -3.905 -6.061 1.00 . A A . 126 HIS HB3 1 1 15 35981 1 1 126 HIS HD1 H -22.925 -4.567 -2.747 1.00 . A A . 126 HIS HD1 1 1 15 35982 1 1 126 HIS HD2 H -24.997 -5.077 -6.316 1.00 . A A . 126 HIS HD2 1 1 15 35983 1 1 126 HIS HE1 H -25.355 -4.664 -2.111 1.00 . A A . 126 HIS HE1 1 1 15 35984 1 1 126 HIS HE2 H -26.566 -5.143 -4.263 1.00 . A A . 126 HIS HE2 1 1 15 35985 1 1 126 HIS N N -21.928 -7.242 -5.513 1.00 . A A . 126 HIS N 1 1 15 35986 1 1 126 HIS ND1 N -23.650 -4.688 -3.402 1.00 . A A . 126 HIS ND1 1 1 15 35987 1 1 126 HIS NE2 N -25.617 -4.898 -4.220 1.00 . A A . 126 HIS NE2 1 1 15 35988 1 1 126 HIS O O -19.719 -6.877 -7.001 1.00 . A A . 126 HIS O 1 1 15 35989 1 1 127 GLU C C -18.079 -3.444 -6.894 1.00 . A A . 127 GLU C 1 1 15 35990 1 1 127 GLU CA C -18.770 -4.424 -7.834 1.00 . A A . 127 GLU CA 1 1 15 35991 1 1 127 GLU CB C -18.815 -3.879 -9.265 1.00 . A A . 127 GLU CB 1 1 15 35992 1 1 127 GLU CD C -20.472 -1.997 -8.857 1.00 . A A . 127 GLU CD 1 1 15 35993 1 1 127 GLU CG C -20.143 -3.238 -9.657 1.00 . A A . 127 GLU CG 1 1 15 35994 1 1 127 GLU H H -20.773 -3.972 -7.341 1.00 . A A . 127 GLU H 1 1 15 35995 1 1 127 GLU HA H -18.221 -5.353 -7.828 1.00 . A A . 127 GLU HA 1 1 15 35996 1 1 127 GLU HB2 H -18.040 -3.134 -9.370 1.00 . A A . 127 GLU HB2 1 1 15 35997 1 1 127 GLU HB3 H -18.616 -4.688 -9.951 1.00 . A A . 127 GLU HB3 1 1 15 35998 1 1 127 GLU HG2 H -20.100 -2.969 -10.702 1.00 . A A . 127 GLU HG2 1 1 15 35999 1 1 127 GLU HG3 H -20.930 -3.964 -9.509 1.00 . A A . 127 GLU HG3 1 1 15 36000 1 1 127 GLU N N -20.112 -4.702 -7.350 1.00 . A A . 127 GLU N 1 1 15 36001 1 1 127 GLU O O -18.453 -3.345 -5.728 1.00 . A A . 127 GLU O 1 1 15 36002 1 1 127 GLU OE1 O -20.061 -0.899 -9.274 1.00 . A A . 127 GLU OE1 1 1 15 36003 1 1 127 GLU OE2 O -21.159 -2.116 -7.819 1.00 . A A . 127 GLU OE2 1 1 15 36004 1 1 128 ILE C C -16.198 -0.468 -7.400 1.00 . A A . 128 ILE C 1 1 15 36005 1 1 128 ILE CA C -16.338 -1.759 -6.599 1.00 . A A . 128 ILE CA 1 1 15 36006 1 1 128 ILE CB C -14.947 -2.307 -6.151 1.00 . A A . 128 ILE CB 1 1 15 36007 1 1 128 ILE CD1 C -15.660 -2.986 -3.805 1.00 . A A . 128 ILE CD1 1 1 15 36008 1 1 128 ILE CG1 C -15.140 -3.447 -5.154 1.00 . A A . 128 ILE CG1 1 1 15 36009 1 1 128 ILE CG2 C -14.059 -1.229 -5.538 1.00 . A A . 128 ILE CG2 1 1 15 36010 1 1 128 ILE H H -16.756 -2.942 -8.300 1.00 . A A . 128 ILE H 1 1 15 36011 1 1 128 ILE HA H -16.926 -1.555 -5.725 1.00 . A A . 128 ILE HA 1 1 15 36012 1 1 128 ILE HB H -14.443 -2.691 -7.024 1.00 . A A . 128 ILE HB 1 1 15 36013 1 1 128 ILE HD11 H -15.665 -3.819 -3.118 1.00 . A A . 128 ILE HD11 1 1 15 36014 1 1 128 ILE HD12 H -16.665 -2.610 -3.919 1.00 . A A . 128 ILE HD12 1 1 15 36015 1 1 128 ILE HD13 H -15.023 -2.198 -3.414 1.00 . A A . 128 ILE HD13 1 1 15 36016 1 1 128 ILE HG12 H -15.854 -4.148 -5.563 1.00 . A A . 128 ILE HG12 1 1 15 36017 1 1 128 ILE HG13 H -14.198 -3.948 -4.997 1.00 . A A . 128 ILE HG13 1 1 15 36018 1 1 128 ILE HG21 H -13.878 -0.456 -6.270 1.00 . A A . 128 ILE HG21 1 1 15 36019 1 1 128 ILE HG22 H -13.118 -1.666 -5.235 1.00 . A A . 128 ILE HG22 1 1 15 36020 1 1 128 ILE HG23 H -14.552 -0.802 -4.677 1.00 . A A . 128 ILE HG23 1 1 15 36021 1 1 128 ILE N N -17.052 -2.761 -7.386 1.00 . A A . 128 ILE N 1 1 15 36022 1 1 128 ILE O O -15.689 0.548 -6.921 1.00 . A A . 128 ILE O 1 1 15 36023 1 1 129 LYS C C -15.142 0.740 -9.997 1.00 . A A . 129 LYS C 1 1 15 36024 1 1 129 LYS CA C -16.604 0.565 -9.590 1.00 . A A . 129 LYS CA 1 1 15 36025 1 1 129 LYS CB C -17.146 1.887 -9.035 1.00 . A A . 129 LYS CB 1 1 15 36026 1 1 129 LYS CD C -19.062 3.147 -8.030 1.00 . A A . 129 LYS CD 1 1 15 36027 1 1 129 LYS CE C -20.521 3.101 -7.615 1.00 . A A . 129 LYS CE 1 1 15 36028 1 1 129 LYS CG C -18.611 1.833 -8.640 1.00 . A A . 129 LYS CG 1 1 15 36029 1 1 129 LYS H H -17.288 -1.291 -8.834 1.00 . A A . 129 LYS H 1 1 15 36030 1 1 129 LYS HA H -17.175 0.291 -10.464 1.00 . A A . 129 LYS HA 1 1 15 36031 1 1 129 LYS HB2 H -16.571 2.159 -8.163 1.00 . A A . 129 LYS HB2 1 1 15 36032 1 1 129 LYS HB3 H -17.026 2.654 -9.786 1.00 . A A . 129 LYS HB3 1 1 15 36033 1 1 129 LYS HD2 H -18.459 3.352 -7.159 1.00 . A A . 129 LYS HD2 1 1 15 36034 1 1 129 LYS HD3 H -18.928 3.933 -8.757 1.00 . A A . 129 LYS HD3 1 1 15 36035 1 1 129 LYS HE2 H -21.124 2.882 -8.483 1.00 . A A . 129 LYS HE2 1 1 15 36036 1 1 129 LYS HE3 H -20.650 2.319 -6.882 1.00 . A A . 129 LYS HE3 1 1 15 36037 1 1 129 LYS HG2 H -19.206 1.632 -9.519 1.00 . A A . 129 LYS HG2 1 1 15 36038 1 1 129 LYS HG3 H -18.751 1.042 -7.917 1.00 . A A . 129 LYS HG3 1 1 15 36039 1 1 129 LYS HZ1 H -20.430 4.599 -6.162 1.00 . A A . 129 LYS HZ1 1 1 15 36040 1 1 129 LYS HZ2 H -21.977 4.345 -6.789 1.00 . A A . 129 LYS HZ2 1 1 15 36041 1 1 129 LYS HZ3 H -20.820 5.164 -7.708 1.00 . A A . 129 LYS HZ3 1 1 15 36042 1 1 129 LYS N N -16.743 -0.514 -8.609 1.00 . A A . 129 LYS N 1 1 15 36043 1 1 129 LYS NZ N -20.968 4.391 -7.028 1.00 . A A . 129 LYS NZ 1 1 15 36044 1 1 129 LYS O O -14.221 0.450 -9.233 1.00 . A A . 129 LYS O 1 1 15 36045 1 1 130 GLU C C -12.978 2.686 -11.047 1.00 . A A . 130 GLU C 1 1 15 36046 1 1 130 GLU CA C -13.574 1.447 -11.695 1.00 . A A . 130 GLU CA 1 1 15 36047 1 1 130 GLU CB C -13.550 1.589 -13.217 1.00 . A A . 130 GLU CB 1 1 15 36048 1 1 130 GLU CD C -13.682 0.394 -15.430 1.00 . A A . 130 GLU CD 1 1 15 36049 1 1 130 GLU CG C -13.970 0.328 -13.947 1.00 . A A . 130 GLU CG 1 1 15 36050 1 1 130 GLU H H -15.688 1.420 -11.798 1.00 . A A . 130 GLU H 1 1 15 36051 1 1 130 GLU HA H -12.977 0.590 -11.414 1.00 . A A . 130 GLU HA 1 1 15 36052 1 1 130 GLU HB2 H -14.219 2.386 -13.502 1.00 . A A . 130 GLU HB2 1 1 15 36053 1 1 130 GLU HB3 H -12.547 1.843 -13.528 1.00 . A A . 130 GLU HB3 1 1 15 36054 1 1 130 GLU HG2 H -13.436 -0.510 -13.529 1.00 . A A . 130 GLU HG2 1 1 15 36055 1 1 130 GLU HG3 H -15.031 0.183 -13.807 1.00 . A A . 130 GLU HG3 1 1 15 36056 1 1 130 GLU N N -14.925 1.219 -11.212 1.00 . A A . 130 GLU N 1 1 15 36057 1 1 130 GLU O O -11.784 2.929 -11.162 1.00 . A A . 130 GLU O 1 1 15 36058 1 1 130 GLU OE1 O -14.565 0.834 -16.195 1.00 . A A . 130 GLU OE1 1 1 15 36059 1 1 130 GLU OE2 O -12.570 0.001 -15.839 1.00 . A A . 130 GLU OE2 1 1 15 36060 1 1 131 ASP C C -12.459 4.317 -8.505 1.00 . A A . 131 ASP C 1 1 15 36061 1 1 131 ASP CA C -13.393 4.659 -9.660 1.00 . A A . 131 ASP CA 1 1 15 36062 1 1 131 ASP CB C -14.605 5.422 -9.115 1.00 . A A . 131 ASP CB 1 1 15 36063 1 1 131 ASP CG C -15.442 6.061 -10.201 1.00 . A A . 131 ASP CG 1 1 15 36064 1 1 131 ASP H H -14.770 3.205 -10.344 1.00 . A A . 131 ASP H 1 1 15 36065 1 1 131 ASP HA H -12.866 5.287 -10.361 1.00 . A A . 131 ASP HA 1 1 15 36066 1 1 131 ASP HB2 H -15.231 4.738 -8.563 1.00 . A A . 131 ASP HB2 1 1 15 36067 1 1 131 ASP HB3 H -14.259 6.200 -8.448 1.00 . A A . 131 ASP HB3 1 1 15 36068 1 1 131 ASP N N -13.823 3.453 -10.365 1.00 . A A . 131 ASP N 1 1 15 36069 1 1 131 ASP O O -11.355 4.854 -8.397 1.00 . A A . 131 ASP O 1 1 15 36070 1 1 131 ASP OD1 O -16.238 5.345 -10.850 1.00 . A A . 131 ASP OD1 1 1 15 36071 1 1 131 ASP OD2 O -15.316 7.288 -10.407 1.00 . A A . 131 ASP OD2 1 1 15 36072 1 1 132 GLN C C -10.934 2.194 -6.846 1.00 . A A . 132 GLN C 1 1 15 36073 1 1 132 GLN CA C -12.133 3.052 -6.462 1.00 . A A . 132 GLN CA 1 1 15 36074 1 1 132 GLN CB C -13.018 2.327 -5.450 1.00 . A A . 132 GLN CB 1 1 15 36075 1 1 132 GLN CD C -13.951 4.498 -4.521 1.00 . A A . 132 GLN CD 1 1 15 36076 1 1 132 GLN CG C -14.264 3.112 -5.060 1.00 . A A . 132 GLN CG 1 1 15 36077 1 1 132 GLN H H -13.765 2.977 -7.807 1.00 . A A . 132 GLN H 1 1 15 36078 1 1 132 GLN HA H -11.773 3.968 -6.017 1.00 . A A . 132 GLN HA 1 1 15 36079 1 1 132 GLN HB2 H -13.329 1.384 -5.873 1.00 . A A . 132 GLN HB2 1 1 15 36080 1 1 132 GLN HB3 H -12.444 2.137 -4.555 1.00 . A A . 132 GLN HB3 1 1 15 36081 1 1 132 GLN HE21 H -15.681 5.183 -5.226 1.00 . A A . 132 GLN HE21 1 1 15 36082 1 1 132 GLN HE22 H -14.691 6.337 -4.387 1.00 . A A . 132 GLN HE22 1 1 15 36083 1 1 132 GLN HG2 H -14.888 3.219 -5.933 1.00 . A A . 132 GLN HG2 1 1 15 36084 1 1 132 GLN HG3 H -14.799 2.558 -4.302 1.00 . A A . 132 GLN HG3 1 1 15 36085 1 1 132 GLN N N -12.903 3.412 -7.644 1.00 . A A . 132 GLN N 1 1 15 36086 1 1 132 GLN NE2 N -14.862 5.434 -4.733 1.00 . A A . 132 GLN NE2 1 1 15 36087 1 1 132 GLN O O -9.822 2.419 -6.370 1.00 . A A . 132 GLN O 1 1 15 36088 1 1 132 GLN OE1 O -12.899 4.729 -3.925 1.00 . A A . 132 GLN OE1 1 1 15 36089 1 1 133 ILE C C -9.037 1.295 -8.955 1.00 . A A . 133 ILE C 1 1 15 36090 1 1 133 ILE CA C -10.079 0.404 -8.269 1.00 . A A . 133 ILE CA 1 1 15 36091 1 1 133 ILE CB C -10.601 -0.649 -9.279 1.00 . A A . 133 ILE CB 1 1 15 36092 1 1 133 ILE CD1 C -12.356 -2.472 -9.614 1.00 . A A . 133 ILE CD1 1 1 15 36093 1 1 133 ILE CG1 C -11.724 -1.484 -8.654 1.00 . A A . 133 ILE CG1 1 1 15 36094 1 1 133 ILE CG2 C -9.463 -1.558 -9.737 1.00 . A A . 133 ILE CG2 1 1 15 36095 1 1 133 ILE H H -12.089 1.004 -7.960 1.00 . A A . 133 ILE H 1 1 15 36096 1 1 133 ILE HA H -9.605 -0.118 -7.449 1.00 . A A . 133 ILE HA 1 1 15 36097 1 1 133 ILE HB H -10.986 -0.128 -10.143 1.00 . A A . 133 ILE HB 1 1 15 36098 1 1 133 ILE HD11 H -12.790 -1.937 -10.446 1.00 . A A . 133 ILE HD11 1 1 15 36099 1 1 133 ILE HD12 H -13.127 -3.027 -9.102 1.00 . A A . 133 ILE HD12 1 1 15 36100 1 1 133 ILE HD13 H -11.602 -3.154 -9.977 1.00 . A A . 133 ILE HD13 1 1 15 36101 1 1 133 ILE HG12 H -11.324 -2.044 -7.824 1.00 . A A . 133 ILE HG12 1 1 15 36102 1 1 133 ILE HG13 H -12.502 -0.825 -8.295 1.00 . A A . 133 ILE HG13 1 1 15 36103 1 1 133 ILE HG21 H -9.843 -2.284 -10.441 1.00 . A A . 133 ILE HG21 1 1 15 36104 1 1 133 ILE HG22 H -9.044 -2.072 -8.883 1.00 . A A . 133 ILE HG22 1 1 15 36105 1 1 133 ILE HG23 H -8.696 -0.965 -10.212 1.00 . A A . 133 ILE HG23 1 1 15 36106 1 1 133 ILE N N -11.165 1.211 -7.714 1.00 . A A . 133 ILE N 1 1 15 36107 1 1 133 ILE O O -7.846 0.997 -8.927 1.00 . A A . 133 ILE O 1 1 15 36108 1 1 134 LYS C C -7.619 3.918 -9.144 1.00 . A A . 134 LYS C 1 1 15 36109 1 1 134 LYS CA C -8.589 3.367 -10.177 1.00 . A A . 134 LYS CA 1 1 15 36110 1 1 134 LYS CB C -9.381 4.515 -10.815 1.00 . A A . 134 LYS CB 1 1 15 36111 1 1 134 LYS CD C -7.520 5.314 -12.331 1.00 . A A . 134 LYS CD 1 1 15 36112 1 1 134 LYS CE C -6.756 6.534 -12.822 1.00 . A A . 134 LYS CE 1 1 15 36113 1 1 134 LYS CG C -8.534 5.699 -11.264 1.00 . A A . 134 LYS CG 1 1 15 36114 1 1 134 LYS H H -10.461 2.552 -9.602 1.00 . A A . 134 LYS H 1 1 15 36115 1 1 134 LYS HA H -8.027 2.858 -10.945 1.00 . A A . 134 LYS HA 1 1 15 36116 1 1 134 LYS HB2 H -9.906 4.134 -11.679 1.00 . A A . 134 LYS HB2 1 1 15 36117 1 1 134 LYS HB3 H -10.107 4.874 -10.099 1.00 . A A . 134 LYS HB3 1 1 15 36118 1 1 134 LYS HD2 H -6.819 4.606 -11.911 1.00 . A A . 134 LYS HD2 1 1 15 36119 1 1 134 LYS HD3 H -8.039 4.863 -13.163 1.00 . A A . 134 LYS HD3 1 1 15 36120 1 1 134 LYS HE2 H -7.461 7.236 -13.243 1.00 . A A . 134 LYS HE2 1 1 15 36121 1 1 134 LYS HE3 H -6.258 6.991 -11.980 1.00 . A A . 134 LYS HE3 1 1 15 36122 1 1 134 LYS HG2 H -9.184 6.462 -11.664 1.00 . A A . 134 LYS HG2 1 1 15 36123 1 1 134 LYS HG3 H -8.006 6.091 -10.407 1.00 . A A . 134 LYS HG3 1 1 15 36124 1 1 134 LYS HZ1 H -4.946 5.683 -13.419 1.00 . A A . 134 LYS HZ1 1 1 15 36125 1 1 134 LYS HZ2 H -5.387 7.054 -14.307 1.00 . A A . 134 LYS HZ2 1 1 15 36126 1 1 134 LYS HZ3 H -6.170 5.582 -14.585 1.00 . A A . 134 LYS HZ3 1 1 15 36127 1 1 134 LYS N N -9.493 2.394 -9.563 1.00 . A A . 134 LYS N 1 1 15 36128 1 1 134 LYS NZ N -5.745 6.190 -13.854 1.00 . A A . 134 LYS NZ 1 1 15 36129 1 1 134 LYS O O -6.413 3.909 -9.358 1.00 . A A . 134 LYS O 1 1 15 36130 1 1 135 ALA C C -6.373 3.849 -6.425 1.00 . A A . 135 ALA C 1 1 15 36131 1 1 135 ALA CA C -7.319 4.913 -6.944 1.00 . A A . 135 ALA CA 1 1 15 36132 1 1 135 ALA CB C -8.179 5.448 -5.814 1.00 . A A . 135 ALA CB 1 1 15 36133 1 1 135 ALA H H -9.129 4.383 -7.917 1.00 . A A . 135 ALA H 1 1 15 36134 1 1 135 ALA HA H -6.731 5.730 -7.335 1.00 . A A . 135 ALA HA 1 1 15 36135 1 1 135 ALA HB1 H -8.826 6.227 -6.189 1.00 . A A . 135 ALA HB1 1 1 15 36136 1 1 135 ALA HB2 H -7.540 5.849 -5.041 1.00 . A A . 135 ALA HB2 1 1 15 36137 1 1 135 ALA HB3 H -8.776 4.646 -5.407 1.00 . A A . 135 ALA HB3 1 1 15 36138 1 1 135 ALA N N -8.152 4.389 -8.023 1.00 . A A . 135 ALA N 1 1 15 36139 1 1 135 ALA O O -5.232 4.139 -6.115 1.00 . A A . 135 ALA O 1 1 15 36140 1 1 136 GLY C C -4.903 1.164 -6.796 1.00 . A A . 136 GLY C 1 1 15 36141 1 1 136 GLY CA C -6.037 1.529 -5.861 1.00 . A A . 136 GLY CA 1 1 15 36142 1 1 136 GLY H H -7.756 2.445 -6.672 1.00 . A A . 136 GLY H 1 1 15 36143 1 1 136 GLY HA2 H -5.621 1.820 -4.906 1.00 . A A . 136 GLY HA2 1 1 15 36144 1 1 136 GLY HA3 H -6.667 0.660 -5.721 1.00 . A A . 136 GLY HA3 1 1 15 36145 1 1 136 GLY N N -6.847 2.617 -6.368 1.00 . A A . 136 GLY N 1 1 15 36146 1 1 136 GLY O O -3.761 0.983 -6.370 1.00 . A A . 136 GLY O 1 1 15 36147 1 1 137 LYS C C -3.238 1.888 -9.222 1.00 . A A . 137 LYS C 1 1 15 36148 1 1 137 LYS CA C -4.224 0.736 -9.084 1.00 . A A . 137 LYS CA 1 1 15 36149 1 1 137 LYS CB C -4.911 0.464 -10.425 1.00 . A A . 137 LYS CB 1 1 15 36150 1 1 137 LYS CD C -3.269 -1.255 -11.249 1.00 . A A . 137 LYS CD 1 1 15 36151 1 1 137 LYS CE C -2.420 -1.710 -12.425 1.00 . A A . 137 LYS CE 1 1 15 36152 1 1 137 LYS CG C -3.960 0.066 -11.543 1.00 . A A . 137 LYS CG 1 1 15 36153 1 1 137 LYS H H -6.156 1.182 -8.348 1.00 . A A . 137 LYS H 1 1 15 36154 1 1 137 LYS HA H -3.693 -0.149 -8.768 1.00 . A A . 137 LYS HA 1 1 15 36155 1 1 137 LYS HB2 H -5.627 -0.335 -10.292 1.00 . A A . 137 LYS HB2 1 1 15 36156 1 1 137 LYS HB3 H -5.438 1.356 -10.731 1.00 . A A . 137 LYS HB3 1 1 15 36157 1 1 137 LYS HD2 H -2.633 -1.134 -10.385 1.00 . A A . 137 LYS HD2 1 1 15 36158 1 1 137 LYS HD3 H -4.018 -2.006 -11.045 1.00 . A A . 137 LYS HD3 1 1 15 36159 1 1 137 LYS HE2 H -1.680 -0.953 -12.633 1.00 . A A . 137 LYS HE2 1 1 15 36160 1 1 137 LYS HE3 H -1.926 -2.632 -12.159 1.00 . A A . 137 LYS HE3 1 1 15 36161 1 1 137 LYS HG2 H -4.519 -0.029 -12.460 1.00 . A A . 137 LYS HG2 1 1 15 36162 1 1 137 LYS HG3 H -3.211 0.837 -11.655 1.00 . A A . 137 LYS HG3 1 1 15 36163 1 1 137 LYS HZ1 H -3.944 -2.677 -13.476 1.00 . A A . 137 LYS HZ1 1 1 15 36164 1 1 137 LYS HZ2 H -2.626 -2.233 -14.435 1.00 . A A . 137 LYS HZ2 1 1 15 36165 1 1 137 LYS HZ3 H -3.729 -1.060 -13.917 1.00 . A A . 137 LYS HZ3 1 1 15 36166 1 1 137 LYS N N -5.220 1.052 -8.074 1.00 . A A . 137 LYS N 1 1 15 36167 1 1 137 LYS NZ N -3.236 -1.935 -13.647 1.00 . A A . 137 LYS NZ 1 1 15 36168 1 1 137 LYS O O -2.027 1.681 -9.321 1.00 . A A . 137 LYS O 1 1 15 36169 1 1 138 GLU C C -2.080 4.517 -8.149 1.00 . A A . 138 GLU C 1 1 15 36170 1 1 138 GLU CA C -2.970 4.299 -9.368 1.00 . A A . 138 GLU CA 1 1 15 36171 1 1 138 GLU CB C -3.882 5.509 -9.579 1.00 . A A . 138 GLU CB 1 1 15 36172 1 1 138 GLU CD C -2.529 6.500 -11.457 1.00 . A A . 138 GLU CD 1 1 15 36173 1 1 138 GLU CG C -3.167 6.739 -10.106 1.00 . A A . 138 GLU CG 1 1 15 36174 1 1 138 GLU H H -4.743 3.192 -9.083 1.00 . A A . 138 GLU H 1 1 15 36175 1 1 138 GLU HA H -2.346 4.170 -10.240 1.00 . A A . 138 GLU HA 1 1 15 36176 1 1 138 GLU HB2 H -4.654 5.241 -10.285 1.00 . A A . 138 GLU HB2 1 1 15 36177 1 1 138 GLU HB3 H -4.345 5.763 -8.636 1.00 . A A . 138 GLU HB3 1 1 15 36178 1 1 138 GLU HG2 H -3.883 7.543 -10.200 1.00 . A A . 138 GLU HG2 1 1 15 36179 1 1 138 GLU HG3 H -2.396 7.022 -9.403 1.00 . A A . 138 GLU HG3 1 1 15 36180 1 1 138 GLU N N -3.771 3.100 -9.207 1.00 . A A . 138 GLU N 1 1 15 36181 1 1 138 GLU O O -0.896 4.840 -8.287 1.00 . A A . 138 GLU O 1 1 15 36182 1 1 138 GLU OE1 O -3.271 6.269 -12.436 1.00 . A A . 138 GLU OE1 1 1 15 36183 1 1 138 GLU OE2 O -1.286 6.543 -11.546 1.00 . A A . 138 GLU OE2 1 1 15 36184 1 1 139 GLU C C -0.733 3.541 -5.643 1.00 . A A . 139 GLU C 1 1 15 36185 1 1 139 GLU CA C -1.898 4.532 -5.726 1.00 . A A . 139 GLU CA 1 1 15 36186 1 1 139 GLU CB C -2.825 4.423 -4.492 1.00 . A A . 139 GLU CB 1 1 15 36187 1 1 139 GLU CD C -3.991 2.900 -2.807 1.00 . A A . 139 GLU CD 1 1 15 36188 1 1 139 GLU CG C -2.987 3.008 -3.942 1.00 . A A . 139 GLU CG 1 1 15 36189 1 1 139 GLU H H -3.600 4.050 -6.905 1.00 . A A . 139 GLU H 1 1 15 36190 1 1 139 GLU HA H -1.487 5.529 -5.765 1.00 . A A . 139 GLU HA 1 1 15 36191 1 1 139 GLU HB2 H -2.431 5.047 -3.704 1.00 . A A . 139 GLU HB2 1 1 15 36192 1 1 139 GLU HB3 H -3.809 4.788 -4.773 1.00 . A A . 139 GLU HB3 1 1 15 36193 1 1 139 GLU HG2 H -3.308 2.360 -4.745 1.00 . A A . 139 GLU HG2 1 1 15 36194 1 1 139 GLU HG3 H -2.022 2.678 -3.583 1.00 . A A . 139 GLU HG3 1 1 15 36195 1 1 139 GLU N N -2.646 4.325 -6.958 1.00 . A A . 139 GLU N 1 1 15 36196 1 1 139 GLU O O 0.400 3.932 -5.369 1.00 . A A . 139 GLU O 1 1 15 36197 1 1 139 GLU OE1 O -3.683 3.355 -1.687 1.00 . A A . 139 GLU OE1 1 1 15 36198 1 1 139 GLU OE2 O -5.086 2.336 -3.025 1.00 . A A . 139 GLU OE2 1 1 15 36199 1 1 140 ALA C C 1.100 1.464 -6.908 1.00 . A A . 140 ALA C 1 1 15 36200 1 1 140 ALA CA C 0.007 1.227 -5.876 1.00 . A A . 140 ALA CA 1 1 15 36201 1 1 140 ALA CB C -0.626 -0.142 -6.076 1.00 . A A . 140 ALA CB 1 1 15 36202 1 1 140 ALA H H -1.928 2.030 -6.198 1.00 . A A . 140 ALA H 1 1 15 36203 1 1 140 ALA HA H 0.446 1.254 -4.890 1.00 . A A . 140 ALA HA 1 1 15 36204 1 1 140 ALA HB1 H 0.131 -0.906 -5.979 1.00 . A A . 140 ALA HB1 1 1 15 36205 1 1 140 ALA HB2 H -1.067 -0.195 -7.061 1.00 . A A . 140 ALA HB2 1 1 15 36206 1 1 140 ALA HB3 H -1.391 -0.297 -5.331 1.00 . A A . 140 ALA HB3 1 1 15 36207 1 1 140 ALA N N -1.009 2.271 -5.942 1.00 . A A . 140 ALA N 1 1 15 36208 1 1 140 ALA O O 2.270 1.170 -6.663 1.00 . A A . 140 ALA O 1 1 15 36209 1 1 141 SER C C 2.708 3.307 -8.673 1.00 . A A . 141 SER C 1 1 15 36210 1 1 141 SER CA C 1.664 2.291 -9.124 1.00 . A A . 141 SER CA 1 1 15 36211 1 1 141 SER CB C 0.928 2.794 -10.366 1.00 . A A . 141 SER CB 1 1 15 36212 1 1 141 SER H H -0.226 2.274 -8.164 1.00 . A A . 141 SER H 1 1 15 36213 1 1 141 SER HA H 2.163 1.364 -9.362 1.00 . A A . 141 SER HA 1 1 15 36214 1 1 141 SER HB2 H 0.332 3.655 -10.105 1.00 . A A . 141 SER HB2 1 1 15 36215 1 1 141 SER HB3 H 1.648 3.070 -11.120 1.00 . A A . 141 SER HB3 1 1 15 36216 1 1 141 SER HG H -0.644 1.616 -10.265 1.00 . A A . 141 SER HG 1 1 15 36217 1 1 141 SER N N 0.717 2.022 -8.050 1.00 . A A . 141 SER N 1 1 15 36218 1 1 141 SER O O 3.910 3.093 -8.845 1.00 . A A . 141 SER O 1 1 15 36219 1 1 141 SER OG O 0.073 1.790 -10.895 1.00 . A A . 141 SER OG 1 1 15 36220 1 1 142 GLY C C 3.940 4.882 -6.395 1.00 . A A . 142 GLY C 1 1 15 36221 1 1 142 GLY CA C 3.133 5.406 -7.551 1.00 . A A . 142 GLY CA 1 1 15 36222 1 1 142 GLY H H 1.266 4.522 -8.004 1.00 . A A . 142 GLY H 1 1 15 36223 1 1 142 GLY HA2 H 3.819 5.729 -8.325 1.00 . A A . 142 GLY HA2 1 1 15 36224 1 1 142 GLY HA3 H 2.554 6.252 -7.219 1.00 . A A . 142 GLY HA3 1 1 15 36225 1 1 142 GLY N N 2.236 4.399 -8.083 1.00 . A A . 142 GLY N 1 1 15 36226 1 1 142 GLY O O 5.152 4.999 -6.406 1.00 . A A . 142 GLY O 1 1 15 36227 1 1 143 ILE C C 5.144 2.860 -4.666 1.00 . A A . 143 ILE C 1 1 15 36228 1 1 143 ILE CA C 3.980 3.746 -4.246 1.00 . A A . 143 ILE CA 1 1 15 36229 1 1 143 ILE CB C 3.053 2.921 -3.333 1.00 . A A . 143 ILE CB 1 1 15 36230 1 1 143 ILE CD1 C 0.912 3.003 -1.959 1.00 . A A . 143 ILE CD1 1 1 15 36231 1 1 143 ILE CG1 C 1.911 3.781 -2.789 1.00 . A A . 143 ILE CG1 1 1 15 36232 1 1 143 ILE CG2 C 3.846 2.306 -2.182 1.00 . A A . 143 ILE CG2 1 1 15 36233 1 1 143 ILE H H 2.302 4.195 -5.466 1.00 . A A . 143 ILE H 1 1 15 36234 1 1 143 ILE HA H 4.367 4.579 -3.679 1.00 . A A . 143 ILE HA 1 1 15 36235 1 1 143 ILE HB H 2.642 2.117 -3.923 1.00 . A A . 143 ILE HB 1 1 15 36236 1 1 143 ILE HD11 H 0.470 2.226 -2.565 1.00 . A A . 143 ILE HD11 1 1 15 36237 1 1 143 ILE HD12 H 0.139 3.668 -1.607 1.00 . A A . 143 ILE HD12 1 1 15 36238 1 1 143 ILE HD13 H 1.416 2.556 -1.114 1.00 . A A . 143 ILE HD13 1 1 15 36239 1 1 143 ILE HG12 H 2.320 4.563 -2.166 1.00 . A A . 143 ILE HG12 1 1 15 36240 1 1 143 ILE HG13 H 1.378 4.228 -3.616 1.00 . A A . 143 ILE HG13 1 1 15 36241 1 1 143 ILE HG21 H 3.179 1.742 -1.547 1.00 . A A . 143 ILE HG21 1 1 15 36242 1 1 143 ILE HG22 H 4.312 3.092 -1.607 1.00 . A A . 143 ILE HG22 1 1 15 36243 1 1 143 ILE HG23 H 4.607 1.651 -2.579 1.00 . A A . 143 ILE HG23 1 1 15 36244 1 1 143 ILE N N 3.280 4.281 -5.410 1.00 . A A . 143 ILE N 1 1 15 36245 1 1 143 ILE O O 6.299 3.205 -4.429 1.00 . A A . 143 ILE O 1 1 15 36246 1 1 144 PHE C C 6.975 1.364 -6.451 1.00 . A A . 144 PHE C 1 1 15 36247 1 1 144 PHE CA C 5.840 0.748 -5.659 1.00 . A A . 144 PHE CA 1 1 15 36248 1 1 144 PHE CB C 5.247 -0.406 -6.471 1.00 . A A . 144 PHE CB 1 1 15 36249 1 1 144 PHE CD1 C 3.866 -0.974 -4.434 1.00 . A A . 144 PHE CD1 1 1 15 36250 1 1 144 PHE CD2 C 3.426 -2.133 -6.470 1.00 . A A . 144 PHE CD2 1 1 15 36251 1 1 144 PHE CE1 C 2.868 -1.691 -3.805 1.00 . A A . 144 PHE CE1 1 1 15 36252 1 1 144 PHE CE2 C 2.426 -2.854 -5.845 1.00 . A A . 144 PHE CE2 1 1 15 36253 1 1 144 PHE CG C 4.158 -1.185 -5.774 1.00 . A A . 144 PHE CG 1 1 15 36254 1 1 144 PHE CZ C 2.147 -2.632 -4.512 1.00 . A A . 144 PHE CZ 1 1 15 36255 1 1 144 PHE H H 3.900 1.594 -5.597 1.00 . A A . 144 PHE H 1 1 15 36256 1 1 144 PHE HA H 6.237 0.356 -4.735 1.00 . A A . 144 PHE HA 1 1 15 36257 1 1 144 PHE HB2 H 4.831 -0.011 -7.385 1.00 . A A . 144 PHE HB2 1 1 15 36258 1 1 144 PHE HB3 H 6.048 -1.093 -6.718 1.00 . A A . 144 PHE HB3 1 1 15 36259 1 1 144 PHE HD1 H 4.426 -0.235 -3.881 1.00 . A A . 144 PHE HD1 1 1 15 36260 1 1 144 PHE HD2 H 3.643 -2.309 -7.513 1.00 . A A . 144 PHE HD2 1 1 15 36261 1 1 144 PHE HE1 H 2.652 -1.517 -2.762 1.00 . A A . 144 PHE HE1 1 1 15 36262 1 1 144 PHE HE2 H 1.863 -3.590 -6.400 1.00 . A A . 144 PHE HE2 1 1 15 36263 1 1 144 PHE HZ H 1.366 -3.194 -4.021 1.00 . A A . 144 PHE HZ 1 1 15 36264 1 1 144 PHE N N 4.831 1.745 -5.324 1.00 . A A . 144 PHE N 1 1 15 36265 1 1 144 PHE O O 8.122 1.332 -6.022 1.00 . A A . 144 PHE O 1 1 15 36266 1 1 145 LYS C C 8.461 3.600 -7.862 1.00 . A A . 145 LYS C 1 1 15 36267 1 1 145 LYS CA C 7.664 2.469 -8.495 1.00 . A A . 145 LYS CA 1 1 15 36268 1 1 145 LYS CB C 7.036 2.951 -9.804 1.00 . A A . 145 LYS CB 1 1 15 36269 1 1 145 LYS CD C 6.044 2.358 -12.032 1.00 . A A . 145 LYS CD 1 1 15 36270 1 1 145 LYS CE C 5.684 1.231 -12.988 1.00 . A A . 145 LYS CE 1 1 15 36271 1 1 145 LYS CG C 6.552 1.826 -10.702 1.00 . A A . 145 LYS CG 1 1 15 36272 1 1 145 LYS H H 5.699 2.042 -7.831 1.00 . A A . 145 LYS H 1 1 15 36273 1 1 145 LYS HA H 8.342 1.659 -8.717 1.00 . A A . 145 LYS HA 1 1 15 36274 1 1 145 LYS HB2 H 6.192 3.583 -9.572 1.00 . A A . 145 LYS HB2 1 1 15 36275 1 1 145 LYS HB3 H 7.768 3.529 -10.349 1.00 . A A . 145 LYS HB3 1 1 15 36276 1 1 145 LYS HD2 H 5.165 2.959 -11.855 1.00 . A A . 145 LYS HD2 1 1 15 36277 1 1 145 LYS HD3 H 6.815 2.967 -12.483 1.00 . A A . 145 LYS HD3 1 1 15 36278 1 1 145 LYS HE2 H 5.370 1.659 -13.927 1.00 . A A . 145 LYS HE2 1 1 15 36279 1 1 145 LYS HE3 H 6.561 0.619 -13.149 1.00 . A A . 145 LYS HE3 1 1 15 36280 1 1 145 LYS HG2 H 7.370 1.145 -10.886 1.00 . A A . 145 LYS HG2 1 1 15 36281 1 1 145 LYS HG3 H 5.749 1.302 -10.204 1.00 . A A . 145 LYS HG3 1 1 15 36282 1 1 145 LYS HZ1 H 4.863 -0.034 -11.545 1.00 . A A . 145 LYS HZ1 1 1 15 36283 1 1 145 LYS HZ2 H 4.387 -0.395 -13.125 1.00 . A A . 145 LYS HZ2 1 1 15 36284 1 1 145 LYS HZ3 H 3.727 0.940 -12.331 1.00 . A A . 145 LYS HZ3 1 1 15 36285 1 1 145 LYS N N 6.647 1.949 -7.594 1.00 . A A . 145 LYS N 1 1 15 36286 1 1 145 LYS NZ N 4.589 0.377 -12.459 1.00 . A A . 145 LYS NZ 1 1 15 36287 1 1 145 LYS O O 9.656 3.738 -8.123 1.00 . A A . 145 LYS O 1 1 15 36288 1 1 146 ALA C C 9.369 5.225 -5.291 1.00 . A A . 146 ALA C 1 1 15 36289 1 1 146 ALA CA C 8.471 5.570 -6.473 1.00 . A A . 146 ALA CA 1 1 15 36290 1 1 146 ALA CB C 7.444 6.623 -6.097 1.00 . A A . 146 ALA CB 1 1 15 36291 1 1 146 ALA H H 6.889 4.179 -6.746 1.00 . A A . 146 ALA H 1 1 15 36292 1 1 146 ALA HA H 9.096 5.983 -7.253 1.00 . A A . 146 ALA HA 1 1 15 36293 1 1 146 ALA HB1 H 6.667 6.656 -6.859 1.00 . A A . 146 ALA HB1 1 1 15 36294 1 1 146 ALA HB2 H 7.923 7.588 -6.027 1.00 . A A . 146 ALA HB2 1 1 15 36295 1 1 146 ALA HB3 H 7.002 6.369 -5.148 1.00 . A A . 146 ALA HB3 1 1 15 36296 1 1 146 ALA N N 7.820 4.392 -7.016 1.00 . A A . 146 ALA N 1 1 15 36297 1 1 146 ALA O O 10.468 5.769 -5.169 1.00 . A A . 146 ALA O 1 1 15 36298 1 1 147 VAL C C 10.821 2.921 -3.750 1.00 . A A . 147 VAL C 1 1 15 36299 1 1 147 VAL CA C 9.749 3.901 -3.300 1.00 . A A . 147 VAL CA 1 1 15 36300 1 1 147 VAL CB C 8.938 3.289 -2.131 1.00 . A A . 147 VAL CB 1 1 15 36301 1 1 147 VAL CG1 C 7.956 4.311 -1.579 1.00 . A A . 147 VAL CG1 1 1 15 36302 1 1 147 VAL CG2 C 8.206 2.030 -2.556 1.00 . A A . 147 VAL CG2 1 1 15 36303 1 1 147 VAL H H 8.028 3.919 -4.553 1.00 . A A . 147 VAL H 1 1 15 36304 1 1 147 VAL HA H 10.245 4.786 -2.926 1.00 . A A . 147 VAL HA 1 1 15 36305 1 1 147 VAL HB H 9.636 3.020 -1.341 1.00 . A A . 147 VAL HB 1 1 15 36306 1 1 147 VAL HG11 H 7.430 3.887 -0.737 1.00 . A A . 147 VAL HG11 1 1 15 36307 1 1 147 VAL HG12 H 7.246 4.583 -2.348 1.00 . A A . 147 VAL HG12 1 1 15 36308 1 1 147 VAL HG13 H 8.494 5.190 -1.263 1.00 . A A . 147 VAL HG13 1 1 15 36309 1 1 147 VAL HG21 H 7.521 2.265 -3.358 1.00 . A A . 147 VAL HG21 1 1 15 36310 1 1 147 VAL HG22 H 7.654 1.634 -1.716 1.00 . A A . 147 VAL HG22 1 1 15 36311 1 1 147 VAL HG23 H 8.920 1.296 -2.896 1.00 . A A . 147 VAL HG23 1 1 15 36312 1 1 147 VAL N N 8.922 4.315 -4.428 1.00 . A A . 147 VAL N 1 1 15 36313 1 1 147 VAL O O 11.972 3.045 -3.354 1.00 . A A . 147 VAL O 1 1 15 36314 1 1 148 GLU C C 12.549 1.683 -5.835 1.00 . A A . 148 GLU C 1 1 15 36315 1 1 148 GLU CA C 11.393 0.990 -5.120 1.00 . A A . 148 GLU CA 1 1 15 36316 1 1 148 GLU CB C 10.665 -0.034 -6.019 1.00 . A A . 148 GLU CB 1 1 15 36317 1 1 148 GLU CD C 11.565 -0.067 -8.386 1.00 . A A . 148 GLU CD 1 1 15 36318 1 1 148 GLU CG C 11.543 -0.757 -7.035 1.00 . A A . 148 GLU CG 1 1 15 36319 1 1 148 GLU H H 9.513 1.944 -4.919 1.00 . A A . 148 GLU H 1 1 15 36320 1 1 148 GLU HA H 11.796 0.468 -4.264 1.00 . A A . 148 GLU HA 1 1 15 36321 1 1 148 GLU HB2 H 10.221 -0.785 -5.382 1.00 . A A . 148 GLU HB2 1 1 15 36322 1 1 148 GLU HB3 H 9.869 0.471 -6.557 1.00 . A A . 148 GLU HB3 1 1 15 36323 1 1 148 GLU HG2 H 12.552 -0.798 -6.653 1.00 . A A . 148 GLU HG2 1 1 15 36324 1 1 148 GLU HG3 H 11.167 -1.761 -7.165 1.00 . A A . 148 GLU HG3 1 1 15 36325 1 1 148 GLU N N 10.449 1.977 -4.613 1.00 . A A . 148 GLU N 1 1 15 36326 1 1 148 GLU O O 13.693 1.235 -5.763 1.00 . A A . 148 GLU O 1 1 15 36327 1 1 148 GLU OE1 O 12.588 0.553 -8.730 1.00 . A A . 148 GLU OE1 1 1 15 36328 1 1 148 GLU OE2 O 10.550 -0.142 -9.112 1.00 . A A . 148 GLU OE2 1 1 15 36329 1 1 149 ALA C C 14.070 4.428 -6.172 1.00 . A A . 149 ALA C 1 1 15 36330 1 1 149 ALA CA C 13.295 3.564 -7.155 1.00 . A A . 149 ALA CA 1 1 15 36331 1 1 149 ALA CB C 12.706 4.416 -8.264 1.00 . A A . 149 ALA CB 1 1 15 36332 1 1 149 ALA H H 11.331 3.114 -6.517 1.00 . A A . 149 ALA H 1 1 15 36333 1 1 149 ALA HA H 13.982 2.857 -7.595 1.00 . A A . 149 ALA HA 1 1 15 36334 1 1 149 ALA HB1 H 12.122 3.793 -8.925 1.00 . A A . 149 ALA HB1 1 1 15 36335 1 1 149 ALA HB2 H 13.503 4.882 -8.822 1.00 . A A . 149 ALA HB2 1 1 15 36336 1 1 149 ALA HB3 H 12.073 5.178 -7.835 1.00 . A A . 149 ALA HB3 1 1 15 36337 1 1 149 ALA N N 12.260 2.803 -6.482 1.00 . A A . 149 ALA N 1 1 15 36338 1 1 149 ALA O O 15.290 4.506 -6.248 1.00 . A A . 149 ALA O 1 1 15 36339 1 1 150 TYR C C 15.013 5.036 -3.419 1.00 . A A . 150 TYR C 1 1 15 36340 1 1 150 TYR CA C 14.002 5.877 -4.204 1.00 . A A . 150 TYR CA 1 1 15 36341 1 1 150 TYR CB C 12.932 6.444 -3.261 1.00 . A A . 150 TYR CB 1 1 15 36342 1 1 150 TYR CD1 C 14.058 8.476 -2.262 1.00 . A A . 150 TYR CD1 1 1 15 36343 1 1 150 TYR CD2 C 13.367 6.734 -0.789 1.00 . A A . 150 TYR CD2 1 1 15 36344 1 1 150 TYR CE1 C 14.525 9.205 -1.184 1.00 . A A . 150 TYR CE1 1 1 15 36345 1 1 150 TYR CE2 C 13.837 7.455 0.292 1.00 . A A . 150 TYR CE2 1 1 15 36346 1 1 150 TYR CG C 13.471 7.230 -2.084 1.00 . A A . 150 TYR CG 1 1 15 36347 1 1 150 TYR CZ C 14.413 8.690 0.089 1.00 . A A . 150 TYR CZ 1 1 15 36348 1 1 150 TYR H H 12.378 5.015 -5.275 1.00 . A A . 150 TYR H 1 1 15 36349 1 1 150 TYR HA H 14.521 6.693 -4.682 1.00 . A A . 150 TYR HA 1 1 15 36350 1 1 150 TYR HB2 H 12.284 7.105 -3.821 1.00 . A A . 150 TYR HB2 1 1 15 36351 1 1 150 TYR HB3 H 12.344 5.626 -2.870 1.00 . A A . 150 TYR HB3 1 1 15 36352 1 1 150 TYR HD1 H 14.147 8.876 -3.260 1.00 . A A . 150 TYR HD1 1 1 15 36353 1 1 150 TYR HD2 H 12.917 5.765 -0.633 1.00 . A A . 150 TYR HD2 1 1 15 36354 1 1 150 TYR HE1 H 14.978 10.174 -1.343 1.00 . A A . 150 TYR HE1 1 1 15 36355 1 1 150 TYR HE2 H 13.750 7.050 1.290 1.00 . A A . 150 TYR HE2 1 1 15 36356 1 1 150 TYR HH H 15.339 8.835 1.774 1.00 . A A . 150 TYR HH 1 1 15 36357 1 1 150 TYR N N 13.362 5.073 -5.250 1.00 . A A . 150 TYR N 1 1 15 36358 1 1 150 TYR O O 16.065 5.523 -3.010 1.00 . A A . 150 TYR O 1 1 15 36359 1 1 150 TYR OH O 14.870 9.419 1.165 1.00 . A A . 150 TYR OH 1 1 15 36360 1 1 151 LEU C C 16.783 2.449 -3.253 1.00 . A A . 151 LEU C 1 1 15 36361 1 1 151 LEU CA C 15.519 2.834 -2.492 1.00 . A A . 151 LEU CA 1 1 15 36362 1 1 151 LEU CB C 14.694 1.597 -2.156 1.00 . A A . 151 LEU CB 1 1 15 36363 1 1 151 LEU CD1 C 12.639 0.634 -1.058 1.00 . A A . 151 LEU CD1 1 1 15 36364 1 1 151 LEU CD2 C 13.972 2.389 0.113 1.00 . A A . 151 LEU CD2 1 1 15 36365 1 1 151 LEU CG C 13.499 1.873 -1.236 1.00 . A A . 151 LEU CG 1 1 15 36366 1 1 151 LEU H H 13.851 3.436 -3.641 1.00 . A A . 151 LEU H 1 1 15 36367 1 1 151 LEU HA H 15.807 3.321 -1.574 1.00 . A A . 151 LEU HA 1 1 15 36368 1 1 151 LEU HB2 H 14.323 1.178 -3.087 1.00 . A A . 151 LEU HB2 1 1 15 36369 1 1 151 LEU HB3 H 15.335 0.872 -1.678 1.00 . A A . 151 LEU HB3 1 1 15 36370 1 1 151 LEU HD11 H 12.442 0.191 -2.022 1.00 . A A . 151 LEU HD11 1 1 15 36371 1 1 151 LEU HD12 H 11.697 0.920 -0.599 1.00 . A A . 151 LEU HD12 1 1 15 36372 1 1 151 LEU HD13 H 13.155 -0.079 -0.426 1.00 . A A . 151 LEU HD13 1 1 15 36373 1 1 151 LEU HD21 H 13.121 2.530 0.761 1.00 . A A . 151 LEU HD21 1 1 15 36374 1 1 151 LEU HD22 H 14.482 3.333 -0.020 1.00 . A A . 151 LEU HD22 1 1 15 36375 1 1 151 LEU HD23 H 14.648 1.674 0.556 1.00 . A A . 151 LEU HD23 1 1 15 36376 1 1 151 LEU HG H 12.884 2.639 -1.686 1.00 . A A . 151 LEU HG 1 1 15 36377 1 1 151 LEU N N 14.690 3.764 -3.251 1.00 . A A . 151 LEU N 1 1 15 36378 1 1 151 LEU O O 17.799 2.103 -2.649 1.00 . A A . 151 LEU O 1 1 15 36379 1 1 152 LEU C C 18.637 3.551 -5.680 1.00 . A A . 152 LEU C 1 1 15 36380 1 1 152 LEU CA C 17.905 2.250 -5.396 1.00 . A A . 152 LEU CA 1 1 15 36381 1 1 152 LEU CB C 17.530 1.554 -6.711 1.00 . A A . 152 LEU CB 1 1 15 36382 1 1 152 LEU CD1 C 18.780 -0.571 -6.212 1.00 . A A . 152 LEU CD1 1 1 15 36383 1 1 152 LEU CD2 C 16.327 -0.437 -5.741 1.00 . A A . 152 LEU CD2 1 1 15 36384 1 1 152 LEU CG C 17.451 0.021 -6.659 1.00 . A A . 152 LEU CG 1 1 15 36385 1 1 152 LEU H H 15.871 2.711 -5.012 1.00 . A A . 152 LEU H 1 1 15 36386 1 1 152 LEU HA H 18.560 1.608 -4.833 1.00 . A A . 152 LEU HA 1 1 15 36387 1 1 152 LEU HB2 H 16.568 1.930 -7.028 1.00 . A A . 152 LEU HB2 1 1 15 36388 1 1 152 LEU HB3 H 18.263 1.825 -7.454 1.00 . A A . 152 LEU HB3 1 1 15 36389 1 1 152 LEU HD11 H 18.735 -1.648 -6.279 1.00 . A A . 152 LEU HD11 1 1 15 36390 1 1 152 LEU HD12 H 18.977 -0.285 -5.190 1.00 . A A . 152 LEU HD12 1 1 15 36391 1 1 152 LEU HD13 H 19.571 -0.202 -6.848 1.00 . A A . 152 LEU HD13 1 1 15 36392 1 1 152 LEU HD21 H 16.497 -0.055 -4.746 1.00 . A A . 152 LEU HD21 1 1 15 36393 1 1 152 LEU HD22 H 16.304 -1.516 -5.713 1.00 . A A . 152 LEU HD22 1 1 15 36394 1 1 152 LEU HD23 H 15.384 -0.066 -6.113 1.00 . A A . 152 LEU HD23 1 1 15 36395 1 1 152 LEU HG H 17.242 -0.352 -7.651 1.00 . A A . 152 LEU HG 1 1 15 36396 1 1 152 LEU N N 16.725 2.502 -4.576 1.00 . A A . 152 LEU N 1 1 15 36397 1 1 152 LEU O O 19.858 3.574 -5.845 1.00 . A A . 152 LEU O 1 1 15 36398 1 1 153 ALA C C 18.790 6.646 -4.647 1.00 . A A . 153 ALA C 1 1 15 36399 1 1 153 ALA CA C 18.427 5.959 -5.956 1.00 . A A . 153 ALA CA 1 1 15 36400 1 1 153 ALA CB C 17.433 6.790 -6.748 1.00 . A A . 153 ALA CB 1 1 15 36401 1 1 153 ALA H H 16.916 4.547 -5.549 1.00 . A A . 153 ALA H 1 1 15 36402 1 1 153 ALA HA H 19.323 5.844 -6.550 1.00 . A A . 153 ALA HA 1 1 15 36403 1 1 153 ALA HB1 H 16.540 6.938 -6.159 1.00 . A A . 153 ALA HB1 1 1 15 36404 1 1 153 ALA HB2 H 17.180 6.272 -7.660 1.00 . A A . 153 ALA HB2 1 1 15 36405 1 1 153 ALA HB3 H 17.872 7.748 -6.986 1.00 . A A . 153 ALA HB3 1 1 15 36406 1 1 153 ALA N N 17.883 4.637 -5.703 1.00 . A A . 153 ALA N 1 1 15 36407 1 1 153 ALA O O 18.666 7.861 -4.503 1.00 . A A . 153 ALA O 1 1 15 36408 1 1 154 ASN C C 21.164 5.923 -2.190 1.00 . A A . 154 ASN C 1 1 15 36409 1 1 154 ASN CA C 19.727 6.386 -2.429 1.00 . A A . 154 ASN CA 1 1 15 36410 1 1 154 ASN CB C 18.823 6.033 -1.240 1.00 . A A . 154 ASN CB 1 1 15 36411 1 1 154 ASN CG C 17.874 7.154 -0.860 1.00 . A A . 154 ASN CG 1 1 15 36412 1 1 154 ASN H H 19.118 4.883 -3.797 1.00 . A A . 154 ASN H 1 1 15 36413 1 1 154 ASN HA H 19.748 7.457 -2.540 1.00 . A A . 154 ASN HA 1 1 15 36414 1 1 154 ASN HB2 H 18.234 5.163 -1.492 1.00 . A A . 154 ASN HB2 1 1 15 36415 1 1 154 ASN HB3 H 19.442 5.803 -0.385 1.00 . A A . 154 ASN HB3 1 1 15 36416 1 1 154 ASN HD21 H 17.884 7.858 -2.722 1.00 . A A . 154 ASN HD21 1 1 15 36417 1 1 154 ASN HD22 H 16.912 8.731 -1.590 1.00 . A A . 154 ASN HD22 1 1 15 36418 1 1 154 ASN N N 19.198 5.851 -3.679 1.00 . A A . 154 ASN N 1 1 15 36419 1 1 154 ASN ND2 N 17.520 7.997 -1.818 1.00 . A A . 154 ASN ND2 1 1 15 36420 1 1 154 ASN O O 22.058 6.757 -2.079 1.00 . A A . 154 ASN O 1 1 15 36421 1 1 154 ASN OD1 O 17.469 7.267 0.298 1.00 . A A . 154 ASN OD1 1 1 15 36422 1 1 155 PRO C C 23.629 4.455 -3.228 1.00 . A A . 155 PRO C 1 1 15 36423 1 1 155 PRO CA C 22.802 4.092 -2.001 1.00 . A A . 155 PRO CA 1 1 15 36424 1 1 155 PRO CB C 22.627 2.572 -1.900 1.00 . A A . 155 PRO CB 1 1 15 36425 1 1 155 PRO CD C 20.448 3.503 -2.143 1.00 . A A . 155 PRO CD 1 1 15 36426 1 1 155 PRO CG C 21.281 2.301 -2.472 1.00 . A A . 155 PRO CG 1 1 15 36427 1 1 155 PRO HA H 23.288 4.468 -1.113 1.00 . A A . 155 PRO HA 1 1 15 36428 1 1 155 PRO HB2 H 23.403 2.081 -2.467 1.00 . A A . 155 PRO HB2 1 1 15 36429 1 1 155 PRO HB3 H 22.684 2.270 -0.866 1.00 . A A . 155 PRO HB3 1 1 15 36430 1 1 155 PRO HD2 H 19.705 3.667 -2.907 1.00 . A A . 155 PRO HD2 1 1 15 36431 1 1 155 PRO HD3 H 19.981 3.386 -1.176 1.00 . A A . 155 PRO HD3 1 1 15 36432 1 1 155 PRO HG2 H 21.355 2.177 -3.542 1.00 . A A . 155 PRO HG2 1 1 15 36433 1 1 155 PRO HG3 H 20.859 1.417 -2.017 1.00 . A A . 155 PRO HG3 1 1 15 36434 1 1 155 PRO N N 21.430 4.599 -2.123 1.00 . A A . 155 PRO N 1 1 15 36435 1 1 155 PRO O O 24.824 4.734 -3.134 1.00 . A A . 155 PRO O 1 1 15 36436 1 1 156 ALA C C 23.332 6.341 -5.895 1.00 . A A . 156 ALA C 1 1 15 36437 1 1 156 ALA CA C 23.607 4.869 -5.620 1.00 . A A . 156 ALA CA 1 1 15 36438 1 1 156 ALA CB C 23.107 4.013 -6.770 1.00 . A A . 156 ALA CB 1 1 15 36439 1 1 156 ALA H H 22.036 4.178 -4.395 1.00 . A A . 156 ALA H 1 1 15 36440 1 1 156 ALA HA H 24.673 4.719 -5.520 1.00 . A A . 156 ALA HA 1 1 15 36441 1 1 156 ALA HB1 H 23.603 4.309 -7.683 1.00 . A A . 156 ALA HB1 1 1 15 36442 1 1 156 ALA HB2 H 22.041 4.148 -6.879 1.00 . A A . 156 ALA HB2 1 1 15 36443 1 1 156 ALA HB3 H 23.320 2.973 -6.566 1.00 . A A . 156 ALA HB3 1 1 15 36444 1 1 156 ALA N N 22.973 4.461 -4.380 1.00 . A A . 156 ALA N 1 1 15 36445 1 1 156 ALA O O 23.948 6.937 -6.778 1.00 . A A . 156 ALA O 1 1 15 36446 1 1 157 ALA C C 21.320 8.588 -6.584 1.00 . A A . 157 ALA C 1 1 15 36447 1 1 157 ALA CA C 21.994 8.311 -5.254 1.00 . A A . 157 ALA CA 1 1 15 36448 1 1 157 ALA CB C 23.168 9.253 -5.015 1.00 . A A . 157 ALA CB 1 1 15 36449 1 1 157 ALA H H 21.971 6.369 -4.427 1.00 . A A . 157 ALA H 1 1 15 36450 1 1 157 ALA HA H 21.262 8.498 -4.493 1.00 . A A . 157 ALA HA 1 1 15 36451 1 1 157 ALA HB1 H 23.905 9.111 -5.790 1.00 . A A . 157 ALA HB1 1 1 15 36452 1 1 157 ALA HB2 H 23.611 9.040 -4.054 1.00 . A A . 157 ALA HB2 1 1 15 36453 1 1 157 ALA HB3 H 22.820 10.275 -5.032 1.00 . A A . 157 ALA HB3 1 1 15 36454 1 1 157 ALA N N 22.400 6.912 -5.123 1.00 . A A . 157 ALA N 1 1 15 36455 1 1 157 ALA O O 20.099 8.708 -6.645 1.00 . A A . 157 ALA O 1 1 15 36456 1 1 158 TYR C C 22.222 8.163 -10.022 1.00 . A A . 158 TYR C 1 1 15 36457 1 1 158 TYR CA C 21.469 8.912 -8.930 1.00 . A A . 158 TYR CA 1 1 15 36458 1 1 158 TYR CB C 21.397 10.407 -9.249 1.00 . A A . 158 TYR CB 1 1 15 36459 1 1 158 TYR CD1 C 19.100 10.817 -10.201 1.00 . A A . 158 TYR CD1 1 1 15 36460 1 1 158 TYR CD2 C 20.966 10.959 -11.676 1.00 . A A . 158 TYR CD2 1 1 15 36461 1 1 158 TYR CE1 C 18.245 11.112 -11.246 1.00 . A A . 158 TYR CE1 1 1 15 36462 1 1 158 TYR CE2 C 20.117 11.256 -12.725 1.00 . A A . 158 TYR CE2 1 1 15 36463 1 1 158 TYR CG C 20.472 10.735 -10.399 1.00 . A A . 158 TYR CG 1 1 15 36464 1 1 158 TYR CZ C 18.760 11.331 -12.504 1.00 . A A . 158 TYR CZ 1 1 15 36465 1 1 158 TYR H H 23.056 8.612 -7.570 1.00 . A A . 158 TYR H 1 1 15 36466 1 1 158 TYR HA H 20.467 8.522 -8.856 1.00 . A A . 158 TYR HA 1 1 15 36467 1 1 158 TYR HB2 H 21.042 10.937 -8.378 1.00 . A A . 158 TYR HB2 1 1 15 36468 1 1 158 TYR HB3 H 22.383 10.763 -9.503 1.00 . A A . 158 TYR HB3 1 1 15 36469 1 1 158 TYR HD1 H 18.700 10.643 -9.213 1.00 . A A . 158 TYR HD1 1 1 15 36470 1 1 158 TYR HD2 H 22.031 10.899 -11.847 1.00 . A A . 158 TYR HD2 1 1 15 36471 1 1 158 TYR HE1 H 17.182 11.172 -11.071 1.00 . A A . 158 TYR HE1 1 1 15 36472 1 1 158 TYR HE2 H 20.519 11.428 -13.712 1.00 . A A . 158 TYR HE2 1 1 15 36473 1 1 158 TYR HH H 17.221 12.226 -13.241 1.00 . A A . 158 TYR HH 1 1 15 36474 1 1 158 TYR N N 22.080 8.692 -7.647 1.00 . A A . 158 TYR N 1 1 15 36475 1 1 158 TYR O O 23.240 8.635 -10.529 1.00 . A A . 158 TYR O 1 1 15 36476 1 1 158 TYR OH O 17.911 11.623 -13.549 1.00 . A A . 158 TYR OH 1 1 15 36477 1 1 159 HIS C C 21.261 5.662 -12.355 1.00 . A A . 159 HIS C 1 1 15 36478 1 1 159 HIS CA C 22.335 6.183 -11.413 1.00 . A A . 159 HIS CA 1 1 15 36479 1 1 159 HIS CB C 23.126 5.018 -10.808 1.00 . A A . 159 HIS CB 1 1 15 36480 1 1 159 HIS CD2 C 23.555 3.056 -12.458 1.00 . A A . 159 HIS CD2 1 1 15 36481 1 1 159 HIS CE1 C 25.520 3.684 -13.191 1.00 . A A . 159 HIS CE1 1 1 15 36482 1 1 159 HIS CG C 23.876 4.211 -11.825 1.00 . A A . 159 HIS CG 1 1 15 36483 1 1 159 HIS H H 20.927 6.651 -9.912 1.00 . A A . 159 HIS H 1 1 15 36484 1 1 159 HIS HA H 23.009 6.816 -11.969 1.00 . A A . 159 HIS HA 1 1 15 36485 1 1 159 HIS HB2 H 23.842 5.406 -10.098 1.00 . A A . 159 HIS HB2 1 1 15 36486 1 1 159 HIS HB3 H 22.443 4.356 -10.296 1.00 . A A . 159 HIS HB3 1 1 15 36487 1 1 159 HIS HD1 H 25.624 5.374 -12.038 1.00 . A A . 159 HIS HD1 1 1 15 36488 1 1 159 HIS HD2 H 22.649 2.481 -12.322 1.00 . A A . 159 HIS HD2 1 1 15 36489 1 1 159 HIS HE1 H 26.453 3.715 -13.733 1.00 . A A . 159 HIS HE1 1 1 15 36490 1 1 159 HIS HE2 H 24.719 1.888 -13.757 1.00 . A A . 159 HIS HE2 1 1 15 36491 1 1 159 HIS N N 21.727 6.987 -10.368 1.00 . A A . 159 HIS N 1 1 15 36492 1 1 159 HIS ND1 N 25.113 4.576 -12.309 1.00 . A A . 159 HIS ND1 1 1 15 36493 1 1 159 HIS NE2 N 24.593 2.750 -13.301 1.00 . A A . 159 HIS NE2 1 1 15 36494 1 1 159 HIS O O 20.627 4.644 -12.024 1.00 . A A . 159 HIS O 1 1 15 36495 1 1 159 HIS OXT O 21.043 6.288 -13.412 1.00 . A A . 159 HIS OXT 1 1 16 36496 1 1 1 GLY C C -16.786 -10.251 -3.977 1.00 . A A . 1 GLY C 1 1 16 36497 1 1 1 GLY CA C -18.185 -10.665 -4.380 1.00 . A A . 1 GLY CA 1 1 16 36498 1 1 1 GLY H1 H -17.715 -12.536 -5.167 1.00 . A A . 1 GLY H1 1 1 16 36499 1 1 1 GLY H2 H -19.317 -12.392 -4.653 1.00 . A A . 1 GLY H2 1 1 16 36500 1 1 1 GLY H3 H -18.074 -12.557 -3.516 1.00 . A A . 1 GLY H3 1 1 16 36501 1 1 1 GLY HA2 H -18.404 -10.257 -5.354 1.00 . A A . 1 GLY HA2 1 1 16 36502 1 1 1 GLY HA3 H -18.889 -10.268 -3.666 1.00 . A A . 1 GLY HA3 1 1 16 36503 1 1 1 GLY N N -18.335 -12.140 -4.433 1.00 . A A . 1 GLY N 1 1 16 36504 1 1 1 GLY O O -16.581 -9.705 -2.890 1.00 . A A . 1 GLY O 1 1 16 36505 1 1 2 VAL C C -13.579 -10.239 -5.817 1.00 . A A . 2 VAL C 1 1 16 36506 1 1 2 VAL CA C -14.431 -10.194 -4.550 1.00 . A A . 2 VAL CA 1 1 16 36507 1 1 2 VAL CB C -13.846 -11.147 -3.475 1.00 . A A . 2 VAL CB 1 1 16 36508 1 1 2 VAL CG1 C -13.919 -12.603 -3.920 1.00 . A A . 2 VAL CG1 1 1 16 36509 1 1 2 VAL CG2 C -12.414 -10.765 -3.130 1.00 . A A . 2 VAL CG2 1 1 16 36510 1 1 2 VAL H H -16.041 -10.922 -5.707 1.00 . A A . 2 VAL H 1 1 16 36511 1 1 2 VAL HA H -14.405 -9.188 -4.155 1.00 . A A . 2 VAL HA 1 1 16 36512 1 1 2 VAL HB H -14.442 -11.045 -2.580 1.00 . A A . 2 VAL HB 1 1 16 36513 1 1 2 VAL HG11 H -14.950 -12.874 -4.095 1.00 . A A . 2 VAL HG11 1 1 16 36514 1 1 2 VAL HG12 H -13.506 -13.236 -3.148 1.00 . A A . 2 VAL HG12 1 1 16 36515 1 1 2 VAL HG13 H -13.353 -12.729 -4.831 1.00 . A A . 2 VAL HG13 1 1 16 36516 1 1 2 VAL HG21 H -11.801 -10.825 -4.017 1.00 . A A . 2 VAL HG21 1 1 16 36517 1 1 2 VAL HG22 H -12.033 -11.444 -2.381 1.00 . A A . 2 VAL HG22 1 1 16 36518 1 1 2 VAL HG23 H -12.394 -9.756 -2.746 1.00 . A A . 2 VAL HG23 1 1 16 36519 1 1 2 VAL N N -15.818 -10.513 -4.843 1.00 . A A . 2 VAL N 1 1 16 36520 1 1 2 VAL O O -13.652 -11.187 -6.604 1.00 . A A . 2 VAL O 1 1 16 36521 1 1 3 PHE C C -10.453 -9.341 -6.625 1.00 . A A . 3 PHE C 1 1 16 36522 1 1 3 PHE CA C -11.867 -9.143 -7.144 1.00 . A A . 3 PHE CA 1 1 16 36523 1 1 3 PHE CB C -11.972 -7.809 -7.890 1.00 . A A . 3 PHE CB 1 1 16 36524 1 1 3 PHE CD1 C -13.982 -8.078 -9.369 1.00 . A A . 3 PHE CD1 1 1 16 36525 1 1 3 PHE CD2 C -14.085 -6.490 -7.595 1.00 . A A . 3 PHE CD2 1 1 16 36526 1 1 3 PHE CE1 C -15.271 -7.752 -9.741 1.00 . A A . 3 PHE CE1 1 1 16 36527 1 1 3 PHE CE2 C -15.375 -6.160 -7.963 1.00 . A A . 3 PHE CE2 1 1 16 36528 1 1 3 PHE CG C -13.375 -7.452 -8.294 1.00 . A A . 3 PHE CG 1 1 16 36529 1 1 3 PHE CZ C -15.967 -6.793 -9.037 1.00 . A A . 3 PHE CZ 1 1 16 36530 1 1 3 PHE H H -12.838 -8.434 -5.405 1.00 . A A . 3 PHE H 1 1 16 36531 1 1 3 PHE HA H -12.111 -9.951 -7.817 1.00 . A A . 3 PHE HA 1 1 16 36532 1 1 3 PHE HB2 H -11.596 -7.020 -7.261 1.00 . A A . 3 PHE HB2 1 1 16 36533 1 1 3 PHE HB3 H -11.372 -7.860 -8.787 1.00 . A A . 3 PHE HB3 1 1 16 36534 1 1 3 PHE HD1 H -13.437 -8.829 -9.921 1.00 . A A . 3 PHE HD1 1 1 16 36535 1 1 3 PHE HD2 H -13.622 -5.993 -6.755 1.00 . A A . 3 PHE HD2 1 1 16 36536 1 1 3 PHE HE1 H -15.732 -8.248 -10.582 1.00 . A A . 3 PHE HE1 1 1 16 36537 1 1 3 PHE HE2 H -15.917 -5.409 -7.411 1.00 . A A . 3 PHE HE2 1 1 16 36538 1 1 3 PHE HZ H -16.975 -6.537 -9.327 1.00 . A A . 3 PHE HZ 1 1 16 36539 1 1 3 PHE N N -12.796 -9.193 -6.026 1.00 . A A . 3 PHE N 1 1 16 36540 1 1 3 PHE O O -10.106 -8.838 -5.552 1.00 . A A . 3 PHE O 1 1 16 36541 1 1 4 THR C C -7.254 -9.969 -7.949 1.00 . A A . 4 THR C 1 1 16 36542 1 1 4 THR CA C -8.297 -10.383 -6.915 1.00 . A A . 4 THR CA 1 1 16 36543 1 1 4 THR CB C -8.148 -11.887 -6.616 1.00 . A A . 4 THR CB 1 1 16 36544 1 1 4 THR CG2 C -6.859 -12.161 -5.854 1.00 . A A . 4 THR CG2 1 1 16 36545 1 1 4 THR H H -9.950 -10.412 -8.233 1.00 . A A . 4 THR H 1 1 16 36546 1 1 4 THR HA H -8.119 -9.837 -6.000 1.00 . A A . 4 THR HA 1 1 16 36547 1 1 4 THR HB H -8.118 -12.426 -7.552 1.00 . A A . 4 THR HB 1 1 16 36548 1 1 4 THR HG1 H -10.084 -12.135 -6.317 1.00 . A A . 4 THR HG1 1 1 16 36549 1 1 4 THR HG21 H -6.013 -11.869 -6.460 1.00 . A A . 4 THR HG21 1 1 16 36550 1 1 4 THR HG22 H -6.792 -13.212 -5.624 1.00 . A A . 4 THR HG22 1 1 16 36551 1 1 4 THR HG23 H -6.857 -11.591 -4.936 1.00 . A A . 4 THR HG23 1 1 16 36552 1 1 4 THR N N -9.641 -10.074 -7.365 1.00 . A A . 4 THR N 1 1 16 36553 1 1 4 THR O O -7.028 -10.671 -8.934 1.00 . A A . 4 THR O 1 1 16 36554 1 1 4 THR OG1 O -9.269 -12.344 -5.844 1.00 . A A . 4 THR OG1 1 1 16 36555 1 1 5 TYR C C -4.240 -8.478 -7.740 1.00 . A A . 5 TYR C 1 1 16 36556 1 1 5 TYR CA C -5.522 -8.378 -8.549 1.00 . A A . 5 TYR CA 1 1 16 36557 1 1 5 TYR CB C -5.728 -6.939 -9.029 1.00 . A A . 5 TYR CB 1 1 16 36558 1 1 5 TYR CD1 C -8.152 -6.600 -9.669 1.00 . A A . 5 TYR CD1 1 1 16 36559 1 1 5 TYR CD2 C -6.540 -6.794 -11.414 1.00 . A A . 5 TYR CD2 1 1 16 36560 1 1 5 TYR CE1 C -9.153 -6.443 -10.607 1.00 . A A . 5 TYR CE1 1 1 16 36561 1 1 5 TYR CE2 C -7.536 -6.640 -12.356 1.00 . A A . 5 TYR CE2 1 1 16 36562 1 1 5 TYR CG C -6.829 -6.779 -10.055 1.00 . A A . 5 TYR CG 1 1 16 36563 1 1 5 TYR CZ C -8.840 -6.465 -11.949 1.00 . A A . 5 TYR CZ 1 1 16 36564 1 1 5 TYR H H -6.930 -8.258 -6.977 1.00 . A A . 5 TYR H 1 1 16 36565 1 1 5 TYR HA H -5.455 -9.035 -9.402 1.00 . A A . 5 TYR HA 1 1 16 36566 1 1 5 TYR HB2 H -5.975 -6.318 -8.181 1.00 . A A . 5 TYR HB2 1 1 16 36567 1 1 5 TYR HB3 H -4.810 -6.582 -9.470 1.00 . A A . 5 TYR HB3 1 1 16 36568 1 1 5 TYR HD1 H -8.395 -6.586 -8.616 1.00 . A A . 5 TYR HD1 1 1 16 36569 1 1 5 TYR HD2 H -5.517 -6.934 -11.731 1.00 . A A . 5 TYR HD2 1 1 16 36570 1 1 5 TYR HE1 H -10.175 -6.306 -10.287 1.00 . A A . 5 TYR HE1 1 1 16 36571 1 1 5 TYR HE2 H -7.290 -6.657 -13.408 1.00 . A A . 5 TYR HE2 1 1 16 36572 1 1 5 TYR HH H -9.700 -6.940 -13.608 1.00 . A A . 5 TYR HH 1 1 16 36573 1 1 5 TYR N N -6.637 -8.821 -7.726 1.00 . A A . 5 TYR N 1 1 16 36574 1 1 5 TYR O O -4.271 -8.363 -6.518 1.00 . A A . 5 TYR O 1 1 16 36575 1 1 5 TYR OH O -9.836 -6.306 -12.889 1.00 . A A . 5 TYR OH 1 1 16 36576 1 1 6 GLU C C -0.702 -8.265 -8.487 1.00 . A A . 6 GLU C 1 1 16 36577 1 1 6 GLU CA C -1.861 -8.840 -7.689 1.00 . A A . 6 GLU CA 1 1 16 36578 1 1 6 GLU CB C -1.608 -10.307 -7.336 1.00 . A A . 6 GLU CB 1 1 16 36579 1 1 6 GLU CD C -1.615 -12.705 -8.101 1.00 . A A . 6 GLU CD 1 1 16 36580 1 1 6 GLU CG C -1.773 -11.257 -8.504 1.00 . A A . 6 GLU CG 1 1 16 36581 1 1 6 GLU H H -3.131 -8.770 -9.379 1.00 . A A . 6 GLU H 1 1 16 36582 1 1 6 GLU HA H -1.948 -8.279 -6.770 1.00 . A A . 6 GLU HA 1 1 16 36583 1 1 6 GLU HB2 H -0.600 -10.406 -6.961 1.00 . A A . 6 GLU HB2 1 1 16 36584 1 1 6 GLU HB3 H -2.299 -10.603 -6.562 1.00 . A A . 6 GLU HB3 1 1 16 36585 1 1 6 GLU HG2 H -2.760 -11.122 -8.921 1.00 . A A . 6 GLU HG2 1 1 16 36586 1 1 6 GLU HG3 H -1.032 -11.023 -9.252 1.00 . A A . 6 GLU HG3 1 1 16 36587 1 1 6 GLU N N -3.119 -8.700 -8.400 1.00 . A A . 6 GLU N 1 1 16 36588 1 1 6 GLU O O -0.530 -8.561 -9.672 1.00 . A A . 6 GLU O 1 1 16 36589 1 1 6 GLU OE1 O -2.643 -13.394 -7.935 1.00 . A A . 6 GLU OE1 1 1 16 36590 1 1 6 GLU OE2 O -0.462 -13.161 -7.954 1.00 . A A . 6 GLU OE2 1 1 16 36591 1 1 7 SER C C 2.509 -7.356 -7.812 1.00 . A A . 7 SER C 1 1 16 36592 1 1 7 SER CA C 1.233 -6.806 -8.436 1.00 . A A . 7 SER CA 1 1 16 36593 1 1 7 SER CB C 1.151 -5.288 -8.260 1.00 . A A . 7 SER CB 1 1 16 36594 1 1 7 SER H H -0.116 -7.243 -6.881 1.00 . A A . 7 SER H 1 1 16 36595 1 1 7 SER HA H 1.224 -7.044 -9.490 1.00 . A A . 7 SER HA 1 1 16 36596 1 1 7 SER HB2 H 2.095 -4.844 -8.536 1.00 . A A . 7 SER HB2 1 1 16 36597 1 1 7 SER HB3 H 0.369 -4.896 -8.893 1.00 . A A . 7 SER HB3 1 1 16 36598 1 1 7 SER HG H 1.589 -5.234 -6.349 1.00 . A A . 7 SER HG 1 1 16 36599 1 1 7 SER N N 0.080 -7.433 -7.826 1.00 . A A . 7 SER N 1 1 16 36600 1 1 7 SER O O 2.611 -7.472 -6.588 1.00 . A A . 7 SER O 1 1 16 36601 1 1 7 SER OG O 0.863 -4.946 -6.912 1.00 . A A . 7 SER OG 1 1 16 36602 1 1 8 GLU C C 5.857 -7.326 -8.244 1.00 . A A . 8 GLU C 1 1 16 36603 1 1 8 GLU CA C 4.700 -8.312 -8.159 1.00 . A A . 8 GLU CA 1 1 16 36604 1 1 8 GLU CB C 5.005 -9.568 -8.975 1.00 . A A . 8 GLU CB 1 1 16 36605 1 1 8 GLU CD C 6.421 -11.617 -9.285 1.00 . A A . 8 GLU CD 1 1 16 36606 1 1 8 GLU CG C 6.207 -10.354 -8.483 1.00 . A A . 8 GLU CG 1 1 16 36607 1 1 8 GLU H H 3.367 -7.539 -9.605 1.00 . A A . 8 GLU H 1 1 16 36608 1 1 8 GLU HA H 4.551 -8.589 -7.126 1.00 . A A . 8 GLU HA 1 1 16 36609 1 1 8 GLU HB2 H 4.143 -10.218 -8.944 1.00 . A A . 8 GLU HB2 1 1 16 36610 1 1 8 GLU HB3 H 5.187 -9.279 -9.999 1.00 . A A . 8 GLU HB3 1 1 16 36611 1 1 8 GLU HG2 H 7.088 -9.734 -8.567 1.00 . A A . 8 GLU HG2 1 1 16 36612 1 1 8 GLU HG3 H 6.050 -10.622 -7.448 1.00 . A A . 8 GLU HG3 1 1 16 36613 1 1 8 GLU N N 3.475 -7.704 -8.642 1.00 . A A . 8 GLU N 1 1 16 36614 1 1 8 GLU O O 6.327 -6.996 -9.331 1.00 . A A . 8 GLU O 1 1 16 36615 1 1 8 GLU OE1 O 5.779 -12.640 -8.973 1.00 . A A . 8 GLU OE1 1 1 16 36616 1 1 8 GLU OE2 O 7.227 -11.592 -10.244 1.00 . A A . 8 GLU OE2 1 1 16 36617 1 1 9 THR C C 8.711 -6.678 -6.703 1.00 . A A . 9 THR C 1 1 16 36618 1 1 9 THR CA C 7.425 -5.928 -7.032 1.00 . A A . 9 THR CA 1 1 16 36619 1 1 9 THR CB C 7.160 -4.842 -5.972 1.00 . A A . 9 THR CB 1 1 16 36620 1 1 9 THR CG2 C 8.106 -3.658 -6.121 1.00 . A A . 9 THR CG2 1 1 16 36621 1 1 9 THR H H 5.856 -7.122 -6.256 1.00 . A A . 9 THR H 1 1 16 36622 1 1 9 THR HA H 7.535 -5.449 -7.989 1.00 . A A . 9 THR HA 1 1 16 36623 1 1 9 THR HB H 7.299 -5.272 -4.996 1.00 . A A . 9 THR HB 1 1 16 36624 1 1 9 THR HG1 H 5.493 -4.554 -6.990 1.00 . A A . 9 THR HG1 1 1 16 36625 1 1 9 THR HG21 H 7.858 -3.106 -7.015 1.00 . A A . 9 THR HG21 1 1 16 36626 1 1 9 THR HG22 H 9.121 -4.018 -6.192 1.00 . A A . 9 THR HG22 1 1 16 36627 1 1 9 THR HG23 H 8.015 -3.009 -5.256 1.00 . A A . 9 THR HG23 1 1 16 36628 1 1 9 THR N N 6.303 -6.852 -7.093 1.00 . A A . 9 THR N 1 1 16 36629 1 1 9 THR O O 8.976 -6.996 -5.542 1.00 . A A . 9 THR O 1 1 16 36630 1 1 9 THR OG1 O 5.809 -4.384 -6.095 1.00 . A A . 9 THR OG1 1 1 16 36631 1 1 10 THR C C 11.828 -6.527 -7.274 1.00 . A A . 10 THR C 1 1 16 36632 1 1 10 THR CA C 10.790 -7.608 -7.524 1.00 . A A . 10 THR CA 1 1 16 36633 1 1 10 THR CB C 11.210 -8.484 -8.720 1.00 . A A . 10 THR CB 1 1 16 36634 1 1 10 THR CG2 C 12.407 -9.359 -8.353 1.00 . A A . 10 THR CG2 1 1 16 36635 1 1 10 THR H H 9.197 -6.784 -8.643 1.00 . A A . 10 THR H 1 1 16 36636 1 1 10 THR HA H 10.721 -8.236 -6.647 1.00 . A A . 10 THR HA 1 1 16 36637 1 1 10 THR HB H 11.487 -7.841 -9.543 1.00 . A A . 10 THR HB 1 1 16 36638 1 1 10 THR HG1 H 9.576 -8.849 -9.773 1.00 . A A . 10 THR HG1 1 1 16 36639 1 1 10 THR HG21 H 12.666 -9.986 -9.193 1.00 . A A . 10 THR HG21 1 1 16 36640 1 1 10 THR HG22 H 12.160 -9.981 -7.503 1.00 . A A . 10 THR HG22 1 1 16 36641 1 1 10 THR HG23 H 13.249 -8.729 -8.103 1.00 . A A . 10 THR HG23 1 1 16 36642 1 1 10 THR N N 9.496 -6.983 -7.729 1.00 . A A . 10 THR N 1 1 16 36643 1 1 10 THR O O 12.308 -5.864 -8.195 1.00 . A A . 10 THR O 1 1 16 36644 1 1 10 THR OG1 O 10.110 -9.317 -9.118 1.00 . A A . 10 THR OG1 1 1 16 36645 1 1 11 THR C C 14.425 -5.778 -5.424 1.00 . A A . 11 THR C 1 1 16 36646 1 1 11 THR CA C 12.997 -5.266 -5.575 1.00 . A A . 11 THR CA 1 1 16 36647 1 1 11 THR CB C 12.471 -4.718 -4.234 1.00 . A A . 11 THR CB 1 1 16 36648 1 1 11 THR CG2 C 11.020 -4.301 -4.374 1.00 . A A . 11 THR CG2 1 1 16 36649 1 1 11 THR H H 11.778 -6.958 -5.338 1.00 . A A . 11 THR H 1 1 16 36650 1 1 11 THR HA H 12.969 -4.477 -6.311 1.00 . A A . 11 THR HA 1 1 16 36651 1 1 11 THR HB H 13.051 -3.856 -3.939 1.00 . A A . 11 THR HB 1 1 16 36652 1 1 11 THR HG1 H 13.438 -6.152 -3.285 1.00 . A A . 11 THR HG1 1 1 16 36653 1 1 11 THR HG21 H 10.957 -3.407 -4.972 1.00 . A A . 11 THR HG21 1 1 16 36654 1 1 11 THR HG22 H 10.604 -4.117 -3.396 1.00 . A A . 11 THR HG22 1 1 16 36655 1 1 11 THR HG23 H 10.462 -5.095 -4.859 1.00 . A A . 11 THR HG23 1 1 16 36656 1 1 11 THR N N 12.137 -6.339 -6.011 1.00 . A A . 11 THR N 1 1 16 36657 1 1 11 THR O O 14.698 -6.600 -4.558 1.00 . A A . 11 THR O 1 1 16 36658 1 1 11 THR OG1 O 12.569 -5.730 -3.229 1.00 . A A . 11 THR OG1 1 1 16 36659 1 1 12 VAL C C 17.407 -5.542 -4.940 1.00 . A A . 12 VAL C 1 1 16 36660 1 1 12 VAL CA C 16.715 -5.770 -6.291 1.00 . A A . 12 VAL CA 1 1 16 36661 1 1 12 VAL CB C 17.514 -5.080 -7.421 1.00 . A A . 12 VAL CB 1 1 16 36662 1 1 12 VAL CG1 C 17.629 -3.587 -7.172 1.00 . A A . 12 VAL CG1 1 1 16 36663 1 1 12 VAL CG2 C 18.890 -5.707 -7.583 1.00 . A A . 12 VAL CG2 1 1 16 36664 1 1 12 VAL H H 15.053 -4.610 -6.920 1.00 . A A . 12 VAL H 1 1 16 36665 1 1 12 VAL HA H 16.696 -6.831 -6.493 1.00 . A A . 12 VAL HA 1 1 16 36666 1 1 12 VAL HB H 16.973 -5.221 -8.345 1.00 . A A . 12 VAL HB 1 1 16 36667 1 1 12 VAL HG11 H 18.198 -3.131 -7.969 1.00 . A A . 12 VAL HG11 1 1 16 36668 1 1 12 VAL HG12 H 18.129 -3.417 -6.230 1.00 . A A . 12 VAL HG12 1 1 16 36669 1 1 12 VAL HG13 H 16.641 -3.150 -7.140 1.00 . A A . 12 VAL HG13 1 1 16 36670 1 1 12 VAL HG21 H 19.441 -5.608 -6.660 1.00 . A A . 12 VAL HG21 1 1 16 36671 1 1 12 VAL HG22 H 19.422 -5.204 -8.377 1.00 . A A . 12 VAL HG22 1 1 16 36672 1 1 12 VAL HG23 H 18.783 -6.752 -7.828 1.00 . A A . 12 VAL HG23 1 1 16 36673 1 1 12 VAL N N 15.327 -5.296 -6.275 1.00 . A A . 12 VAL N 1 1 16 36674 1 1 12 VAL O O 18.419 -6.176 -4.626 1.00 . A A . 12 VAL O 1 1 16 36675 1 1 13 ILE C C 17.081 -5.487 -1.844 1.00 . A A . 13 ILE C 1 1 16 36676 1 1 13 ILE CA C 17.348 -4.344 -2.822 1.00 . A A . 13 ILE CA 1 1 16 36677 1 1 13 ILE CB C 16.702 -3.054 -2.293 1.00 . A A . 13 ILE CB 1 1 16 36678 1 1 13 ILE CD1 C 14.453 -1.861 -2.085 1.00 . A A . 13 ILE CD1 1 1 16 36679 1 1 13 ILE CG1 C 15.184 -3.118 -2.493 1.00 . A A . 13 ILE CG1 1 1 16 36680 1 1 13 ILE CG2 C 17.296 -1.843 -2.999 1.00 . A A . 13 ILE CG2 1 1 16 36681 1 1 13 ILE H H 16.042 -4.183 -4.459 1.00 . A A . 13 ILE H 1 1 16 36682 1 1 13 ILE HA H 18.412 -4.185 -2.897 1.00 . A A . 13 ILE HA 1 1 16 36683 1 1 13 ILE HB H 16.918 -2.971 -1.240 1.00 . A A . 13 ILE HB 1 1 16 36684 1 1 13 ILE HD11 H 14.601 -1.686 -1.032 1.00 . A A . 13 ILE HD11 1 1 16 36685 1 1 13 ILE HD12 H 13.399 -1.977 -2.286 1.00 . A A . 13 ILE HD12 1 1 16 36686 1 1 13 ILE HD13 H 14.837 -1.024 -2.647 1.00 . A A . 13 ILE HD13 1 1 16 36687 1 1 13 ILE HG12 H 14.973 -3.291 -3.536 1.00 . A A . 13 ILE HG12 1 1 16 36688 1 1 13 ILE HG13 H 14.787 -3.936 -1.911 1.00 . A A . 13 ILE HG13 1 1 16 36689 1 1 13 ILE HG21 H 17.116 -1.920 -4.061 1.00 . A A . 13 ILE HG21 1 1 16 36690 1 1 13 ILE HG22 H 18.360 -1.805 -2.816 1.00 . A A . 13 ILE HG22 1 1 16 36691 1 1 13 ILE HG23 H 16.833 -0.943 -2.620 1.00 . A A . 13 ILE HG23 1 1 16 36692 1 1 13 ILE N N 16.840 -4.649 -4.146 1.00 . A A . 13 ILE N 1 1 16 36693 1 1 13 ILE O O 16.198 -6.322 -2.062 1.00 . A A . 13 ILE O 1 1 16 36694 1 1 14 THR C C 16.371 -6.454 0.948 1.00 . A A . 14 THR C 1 1 16 36695 1 1 14 THR CA C 17.732 -6.534 0.260 1.00 . A A . 14 THR CA 1 1 16 36696 1 1 14 THR CB C 18.846 -6.372 1.311 1.00 . A A . 14 THR CB 1 1 16 36697 1 1 14 THR CG2 C 20.198 -6.745 0.724 1.00 . A A . 14 THR CG2 1 1 16 36698 1 1 14 THR H H 18.531 -4.810 -0.659 1.00 . A A . 14 THR H 1 1 16 36699 1 1 14 THR HA H 17.839 -7.500 -0.209 1.00 . A A . 14 THR HA 1 1 16 36700 1 1 14 THR HB H 18.636 -7.029 2.143 1.00 . A A . 14 THR HB 1 1 16 36701 1 1 14 THR HG1 H 19.361 -4.474 1.143 1.00 . A A . 14 THR HG1 1 1 16 36702 1 1 14 THR HG21 H 20.965 -6.611 1.473 1.00 . A A . 14 THR HG21 1 1 16 36703 1 1 14 THR HG22 H 20.408 -6.111 -0.124 1.00 . A A . 14 THR HG22 1 1 16 36704 1 1 14 THR HG23 H 20.180 -7.777 0.406 1.00 . A A . 14 THR HG23 1 1 16 36705 1 1 14 THR N N 17.856 -5.511 -0.768 1.00 . A A . 14 THR N 1 1 16 36706 1 1 14 THR O O 15.826 -5.364 1.135 1.00 . A A . 14 THR O 1 1 16 36707 1 1 14 THR OG1 O 18.881 -5.018 1.780 1.00 . A A . 14 THR OG1 1 1 16 36708 1 1 15 PRO C C 14.265 -6.794 3.120 1.00 . A A . 15 PRO C 1 1 16 36709 1 1 15 PRO CA C 14.478 -7.743 1.941 1.00 . A A . 15 PRO CA 1 1 16 36710 1 1 15 PRO CB C 14.422 -9.197 2.417 1.00 . A A . 15 PRO CB 1 1 16 36711 1 1 15 PRO CD C 16.443 -8.959 1.150 1.00 . A A . 15 PRO CD 1 1 16 36712 1 1 15 PRO CG C 15.355 -9.935 1.519 1.00 . A A . 15 PRO CG 1 1 16 36713 1 1 15 PRO HA H 13.697 -7.577 1.210 1.00 . A A . 15 PRO HA 1 1 16 36714 1 1 15 PRO HB2 H 14.741 -9.252 3.449 1.00 . A A . 15 PRO HB2 1 1 16 36715 1 1 15 PRO HB3 H 13.413 -9.569 2.328 1.00 . A A . 15 PRO HB3 1 1 16 36716 1 1 15 PRO HD2 H 17.289 -9.071 1.812 1.00 . A A . 15 PRO HD2 1 1 16 36717 1 1 15 PRO HD3 H 16.747 -9.108 0.124 1.00 . A A . 15 PRO HD3 1 1 16 36718 1 1 15 PRO HG2 H 15.775 -10.781 2.045 1.00 . A A . 15 PRO HG2 1 1 16 36719 1 1 15 PRO HG3 H 14.829 -10.270 0.631 1.00 . A A . 15 PRO HG3 1 1 16 36720 1 1 15 PRO N N 15.812 -7.630 1.325 1.00 . A A . 15 PRO N 1 1 16 36721 1 1 15 PRO O O 13.131 -6.415 3.420 1.00 . A A . 15 PRO O 1 1 16 36722 1 1 16 ALA C C 14.743 -4.135 4.445 1.00 . A A . 16 ALA C 1 1 16 36723 1 1 16 ALA CA C 15.300 -5.472 4.892 1.00 . A A . 16 ALA CA 1 1 16 36724 1 1 16 ALA CB C 16.674 -5.245 5.481 1.00 . A A . 16 ALA CB 1 1 16 36725 1 1 16 ALA H H 16.223 -6.807 3.532 1.00 . A A . 16 ALA H 1 1 16 36726 1 1 16 ALA HA H 14.664 -5.884 5.663 1.00 . A A . 16 ALA HA 1 1 16 36727 1 1 16 ALA HB1 H 17.270 -6.136 5.369 1.00 . A A . 16 ALA HB1 1 1 16 36728 1 1 16 ALA HB2 H 16.577 -5.006 6.529 1.00 . A A . 16 ALA HB2 1 1 16 36729 1 1 16 ALA HB3 H 17.145 -4.418 4.963 1.00 . A A . 16 ALA HB3 1 1 16 36730 1 1 16 ALA N N 15.356 -6.421 3.787 1.00 . A A . 16 ALA N 1 1 16 36731 1 1 16 ALA O O 13.942 -3.518 5.148 1.00 . A A . 16 ALA O 1 1 16 36732 1 1 17 ARG C C 13.256 -2.312 2.639 1.00 . A A . 17 ARG C 1 1 16 36733 1 1 17 ARG CA C 14.774 -2.393 2.752 1.00 . A A . 17 ARG CA 1 1 16 36734 1 1 17 ARG CB C 15.400 -2.126 1.377 1.00 . A A . 17 ARG CB 1 1 16 36735 1 1 17 ARG CD C 16.793 -0.048 1.694 1.00 . A A . 17 ARG CD 1 1 16 36736 1 1 17 ARG CG C 16.809 -1.547 1.409 1.00 . A A . 17 ARG CG 1 1 16 36737 1 1 17 ARG CZ C 18.308 1.822 1.082 1.00 . A A . 17 ARG CZ 1 1 16 36738 1 1 17 ARG H H 15.763 -4.264 2.725 1.00 . A A . 17 ARG H 1 1 16 36739 1 1 17 ARG HA H 15.125 -1.654 3.454 1.00 . A A . 17 ARG HA 1 1 16 36740 1 1 17 ARG HB2 H 15.431 -3.053 0.821 1.00 . A A . 17 ARG HB2 1 1 16 36741 1 1 17 ARG HB3 H 14.767 -1.430 0.849 1.00 . A A . 17 ARG HB3 1 1 16 36742 1 1 17 ARG HD2 H 16.091 0.424 1.022 1.00 . A A . 17 ARG HD2 1 1 16 36743 1 1 17 ARG HD3 H 16.472 0.109 2.713 1.00 . A A . 17 ARG HD3 1 1 16 36744 1 1 17 ARG HE H 18.898 0.012 1.713 1.00 . A A . 17 ARG HE 1 1 16 36745 1 1 17 ARG HG2 H 17.375 -2.044 2.183 1.00 . A A . 17 ARG HG2 1 1 16 36746 1 1 17 ARG HG3 H 17.279 -1.718 0.449 1.00 . A A . 17 ARG HG3 1 1 16 36747 1 1 17 ARG HH11 H 16.342 2.279 0.934 1.00 . A A . 17 ARG HH11 1 1 16 36748 1 1 17 ARG HH12 H 17.425 3.561 0.485 1.00 . A A . 17 ARG HH12 1 1 16 36749 1 1 17 ARG HH21 H 20.329 1.692 1.135 1.00 . A A . 17 ARG HH21 1 1 16 36750 1 1 17 ARG HH22 H 19.700 3.220 0.613 1.00 . A A . 17 ARG HH22 1 1 16 36751 1 1 17 ARG N N 15.174 -3.692 3.268 1.00 . A A . 17 ARG N 1 1 16 36752 1 1 17 ARG NE N 18.111 0.569 1.511 1.00 . A A . 17 ARG NE 1 1 16 36753 1 1 17 ARG NH1 N 17.274 2.615 0.813 1.00 . A A . 17 ARG NH1 1 1 16 36754 1 1 17 ARG NH2 N 19.543 2.281 0.928 1.00 . A A . 17 ARG NH2 1 1 16 36755 1 1 17 ARG O O 12.657 -1.256 2.833 1.00 . A A . 17 ARG O 1 1 16 36756 1 1 18 LEU C C 10.500 -3.682 3.490 1.00 . A A . 18 LEU C 1 1 16 36757 1 1 18 LEU CA C 11.204 -3.511 2.153 1.00 . A A . 18 LEU CA 1 1 16 36758 1 1 18 LEU CB C 10.823 -4.678 1.228 1.00 . A A . 18 LEU CB 1 1 16 36759 1 1 18 LEU CD1 C 11.293 -3.277 -0.809 1.00 . A A . 18 LEU CD1 1 1 16 36760 1 1 18 LEU CD2 C 12.876 -5.101 -0.168 1.00 . A A . 18 LEU CD2 1 1 16 36761 1 1 18 LEU CG C 11.425 -4.653 -0.184 1.00 . A A . 18 LEU CG 1 1 16 36762 1 1 18 LEU H H 13.175 -4.264 2.249 1.00 . A A . 18 LEU H 1 1 16 36763 1 1 18 LEU HA H 10.883 -2.585 1.704 1.00 . A A . 18 LEU HA 1 1 16 36764 1 1 18 LEU HB2 H 11.131 -5.597 1.706 1.00 . A A . 18 LEU HB2 1 1 16 36765 1 1 18 LEU HB3 H 9.748 -4.690 1.132 1.00 . A A . 18 LEU HB3 1 1 16 36766 1 1 18 LEU HD11 H 11.749 -3.282 -1.789 1.00 . A A . 18 LEU HD11 1 1 16 36767 1 1 18 LEU HD12 H 11.790 -2.548 -0.185 1.00 . A A . 18 LEU HD12 1 1 16 36768 1 1 18 LEU HD13 H 10.251 -3.025 -0.900 1.00 . A A . 18 LEU HD13 1 1 16 36769 1 1 18 LEU HD21 H 13.263 -5.098 -1.175 1.00 . A A . 18 LEU HD21 1 1 16 36770 1 1 18 LEU HD22 H 12.937 -6.097 0.240 1.00 . A A . 18 LEU HD22 1 1 16 36771 1 1 18 LEU HD23 H 13.454 -4.424 0.443 1.00 . A A . 18 LEU HD23 1 1 16 36772 1 1 18 LEU HG H 10.875 -5.346 -0.806 1.00 . A A . 18 LEU HG 1 1 16 36773 1 1 18 LEU N N 12.642 -3.445 2.342 1.00 . A A . 18 LEU N 1 1 16 36774 1 1 18 LEU O O 9.630 -2.894 3.853 1.00 . A A . 18 LEU O 1 1 16 36775 1 1 19 PHE C C 10.379 -3.946 6.524 1.00 . A A . 19 PHE C 1 1 16 36776 1 1 19 PHE CA C 10.244 -5.054 5.477 1.00 . A A . 19 PHE CA 1 1 16 36777 1 1 19 PHE CB C 10.792 -6.378 6.009 1.00 . A A . 19 PHE CB 1 1 16 36778 1 1 19 PHE CD1 C 8.709 -7.312 7.066 1.00 . A A . 19 PHE CD1 1 1 16 36779 1 1 19 PHE CD2 C 10.640 -6.983 8.436 1.00 . A A . 19 PHE CD2 1 1 16 36780 1 1 19 PHE CE1 C 8.011 -7.788 8.159 1.00 . A A . 19 PHE CE1 1 1 16 36781 1 1 19 PHE CE2 C 9.945 -7.459 9.531 1.00 . A A . 19 PHE CE2 1 1 16 36782 1 1 19 PHE CG C 10.033 -6.903 7.195 1.00 . A A . 19 PHE CG 1 1 16 36783 1 1 19 PHE CZ C 8.630 -7.862 9.393 1.00 . A A . 19 PHE CZ 1 1 16 36784 1 1 19 PHE H H 11.673 -5.237 3.927 1.00 . A A . 19 PHE H 1 1 16 36785 1 1 19 PHE HA H 9.195 -5.184 5.256 1.00 . A A . 19 PHE HA 1 1 16 36786 1 1 19 PHE HB2 H 10.744 -7.120 5.226 1.00 . A A . 19 PHE HB2 1 1 16 36787 1 1 19 PHE HB3 H 11.821 -6.241 6.306 1.00 . A A . 19 PHE HB3 1 1 16 36788 1 1 19 PHE HD1 H 8.224 -7.256 6.100 1.00 . A A . 19 PHE HD1 1 1 16 36789 1 1 19 PHE HD2 H 11.670 -6.667 8.544 1.00 . A A . 19 PHE HD2 1 1 16 36790 1 1 19 PHE HE1 H 6.982 -8.102 8.049 1.00 . A A . 19 PHE HE1 1 1 16 36791 1 1 19 PHE HE2 H 10.429 -7.517 10.495 1.00 . A A . 19 PHE HE2 1 1 16 36792 1 1 19 PHE HZ H 8.086 -8.233 10.248 1.00 . A A . 19 PHE HZ 1 1 16 36793 1 1 19 PHE N N 10.906 -4.701 4.230 1.00 . A A . 19 PHE N 1 1 16 36794 1 1 19 PHE O O 9.536 -3.814 7.411 1.00 . A A . 19 PHE O 1 1 16 36795 1 1 20 LYS C C 11.091 -0.742 6.782 1.00 . A A . 20 LYS C 1 1 16 36796 1 1 20 LYS CA C 11.622 -2.051 7.363 1.00 . A A . 20 LYS CA 1 1 16 36797 1 1 20 LYS CB C 13.093 -1.900 7.762 1.00 . A A . 20 LYS CB 1 1 16 36798 1 1 20 LYS CD C 14.984 -2.808 9.169 1.00 . A A . 20 LYS CD 1 1 16 36799 1 1 20 LYS CE C 16.055 -2.490 8.137 1.00 . A A . 20 LYS CE 1 1 16 36800 1 1 20 LYS CG C 13.634 -3.099 8.527 1.00 . A A . 20 LYS CG 1 1 16 36801 1 1 20 LYS H H 12.119 -3.330 5.747 1.00 . A A . 20 LYS H 1 1 16 36802 1 1 20 LYS HA H 11.050 -2.281 8.250 1.00 . A A . 20 LYS HA 1 1 16 36803 1 1 20 LYS HB2 H 13.687 -1.772 6.869 1.00 . A A . 20 LYS HB2 1 1 16 36804 1 1 20 LYS HB3 H 13.199 -1.025 8.384 1.00 . A A . 20 LYS HB3 1 1 16 36805 1 1 20 LYS HD2 H 14.878 -1.962 9.831 1.00 . A A . 20 LYS HD2 1 1 16 36806 1 1 20 LYS HD3 H 15.291 -3.672 9.738 1.00 . A A . 20 LYS HD3 1 1 16 36807 1 1 20 LYS HE2 H 16.073 -3.276 7.400 1.00 . A A . 20 LYS HE2 1 1 16 36808 1 1 20 LYS HE3 H 15.810 -1.554 7.657 1.00 . A A . 20 LYS HE3 1 1 16 36809 1 1 20 LYS HG2 H 12.931 -3.361 9.304 1.00 . A A . 20 LYS HG2 1 1 16 36810 1 1 20 LYS HG3 H 13.741 -3.928 7.844 1.00 . A A . 20 LYS HG3 1 1 16 36811 1 1 20 LYS HZ1 H 17.649 -3.263 9.245 1.00 . A A . 20 LYS HZ1 1 1 16 36812 1 1 20 LYS HZ2 H 17.417 -1.602 9.451 1.00 . A A . 20 LYS HZ2 1 1 16 36813 1 1 20 LYS HZ3 H 18.121 -2.186 8.030 1.00 . A A . 20 LYS HZ3 1 1 16 36814 1 1 20 LYS N N 11.442 -3.159 6.437 1.00 . A A . 20 LYS N 1 1 16 36815 1 1 20 LYS NZ N 17.404 -2.377 8.759 1.00 . A A . 20 LYS NZ 1 1 16 36816 1 1 20 LYS O O 10.147 -0.162 7.320 1.00 . A A . 20 LYS O 1 1 16 36817 1 1 21 ALA C C 9.992 1.041 4.436 1.00 . A A . 21 ALA C 1 1 16 36818 1 1 21 ALA CA C 11.352 1.024 5.130 1.00 . A A . 21 ALA CA 1 1 16 36819 1 1 21 ALA CB C 12.442 1.486 4.179 1.00 . A A . 21 ALA CB 1 1 16 36820 1 1 21 ALA H H 12.331 -0.854 5.218 1.00 . A A . 21 ALA H 1 1 16 36821 1 1 21 ALA HA H 11.321 1.719 5.957 1.00 . A A . 21 ALA HA 1 1 16 36822 1 1 21 ALA HB1 H 13.397 1.445 4.680 1.00 . A A . 21 ALA HB1 1 1 16 36823 1 1 21 ALA HB2 H 12.242 2.501 3.868 1.00 . A A . 21 ALA HB2 1 1 16 36824 1 1 21 ALA HB3 H 12.461 0.841 3.313 1.00 . A A . 21 ALA HB3 1 1 16 36825 1 1 21 ALA N N 11.675 -0.292 5.678 1.00 . A A . 21 ALA N 1 1 16 36826 1 1 21 ALA O O 9.140 1.860 4.766 1.00 . A A . 21 ALA O 1 1 16 36827 1 1 22 PHE C C 7.361 -0.152 3.712 1.00 . A A . 22 PHE C 1 1 16 36828 1 1 22 PHE CA C 8.529 0.074 2.736 1.00 . A A . 22 PHE CA 1 1 16 36829 1 1 22 PHE CB C 8.604 -1.054 1.680 1.00 . A A . 22 PHE CB 1 1 16 36830 1 1 22 PHE CD1 C 7.872 -1.336 -0.729 1.00 . A A . 22 PHE CD1 1 1 16 36831 1 1 22 PHE CD2 C 6.246 -0.637 0.874 1.00 . A A . 22 PHE CD2 1 1 16 36832 1 1 22 PHE CE1 C 6.909 -1.295 -1.718 1.00 . A A . 22 PHE CE1 1 1 16 36833 1 1 22 PHE CE2 C 5.286 -0.595 -0.113 1.00 . A A . 22 PHE CE2 1 1 16 36834 1 1 22 PHE CG C 7.552 -1.006 0.590 1.00 . A A . 22 PHE CG 1 1 16 36835 1 1 22 PHE CZ C 5.618 -0.923 -1.409 1.00 . A A . 22 PHE CZ 1 1 16 36836 1 1 22 PHE H H 10.506 -0.497 3.265 1.00 . A A . 22 PHE H 1 1 16 36837 1 1 22 PHE HA H 8.388 1.020 2.237 1.00 . A A . 22 PHE HA 1 1 16 36838 1 1 22 PHE HB2 H 9.568 -1.012 1.199 1.00 . A A . 22 PHE HB2 1 1 16 36839 1 1 22 PHE HB3 H 8.510 -2.006 2.185 1.00 . A A . 22 PHE HB3 1 1 16 36840 1 1 22 PHE HD1 H 8.885 -1.630 -0.987 1.00 . A A . 22 PHE HD1 1 1 16 36841 1 1 22 PHE HD2 H 5.983 -0.379 1.890 1.00 . A A . 22 PHE HD2 1 1 16 36842 1 1 22 PHE HE1 H 7.168 -1.552 -2.734 1.00 . A A . 22 PHE HE1 1 1 16 36843 1 1 22 PHE HE2 H 4.274 -0.303 0.129 1.00 . A A . 22 PHE HE2 1 1 16 36844 1 1 22 PHE HZ H 4.865 -0.891 -2.183 1.00 . A A . 22 PHE HZ 1 1 16 36845 1 1 22 PHE N N 9.792 0.139 3.479 1.00 . A A . 22 PHE N 1 1 16 36846 1 1 22 PHE O O 6.287 0.433 3.568 1.00 . A A . 22 PHE O 1 1 16 36847 1 1 23 VAL C C 6.303 -0.214 6.716 1.00 . A A . 23 VAL C 1 1 16 36848 1 1 23 VAL CA C 6.565 -1.330 5.695 1.00 . A A . 23 VAL CA 1 1 16 36849 1 1 23 VAL CB C 6.935 -2.638 6.434 1.00 . A A . 23 VAL CB 1 1 16 36850 1 1 23 VAL CG1 C 6.056 -2.862 7.656 1.00 . A A . 23 VAL CG1 1 1 16 36851 1 1 23 VAL CG2 C 6.833 -3.821 5.484 1.00 . A A . 23 VAL CG2 1 1 16 36852 1 1 23 VAL H H 8.489 -1.372 4.813 1.00 . A A . 23 VAL H 1 1 16 36853 1 1 23 VAL HA H 5.652 -1.510 5.147 1.00 . A A . 23 VAL HA 1 1 16 36854 1 1 23 VAL HB H 7.960 -2.562 6.766 1.00 . A A . 23 VAL HB 1 1 16 36855 1 1 23 VAL HG11 H 6.166 -2.031 8.337 1.00 . A A . 23 VAL HG11 1 1 16 36856 1 1 23 VAL HG12 H 6.352 -3.775 8.150 1.00 . A A . 23 VAL HG12 1 1 16 36857 1 1 23 VAL HG13 H 5.024 -2.939 7.347 1.00 . A A . 23 VAL HG13 1 1 16 36858 1 1 23 VAL HG21 H 7.104 -4.728 6.006 1.00 . A A . 23 VAL HG21 1 1 16 36859 1 1 23 VAL HG22 H 7.503 -3.673 4.650 1.00 . A A . 23 VAL HG22 1 1 16 36860 1 1 23 VAL HG23 H 5.819 -3.906 5.121 1.00 . A A . 23 VAL HG23 1 1 16 36861 1 1 23 VAL N N 7.596 -0.978 4.724 1.00 . A A . 23 VAL N 1 1 16 36862 1 1 23 VAL O O 5.178 0.278 6.825 1.00 . A A . 23 VAL O 1 1 16 36863 1 1 24 LEU C C 7.302 2.567 8.125 1.00 . A A . 24 LEU C 1 1 16 36864 1 1 24 LEU CA C 7.151 1.117 8.570 1.00 . A A . 24 LEU CA 1 1 16 36865 1 1 24 LEU CB C 8.146 0.810 9.695 1.00 . A A . 24 LEU CB 1 1 16 36866 1 1 24 LEU CD1 C 6.794 1.884 11.528 1.00 . A A . 24 LEU CD1 1 1 16 36867 1 1 24 LEU CD2 C 9.226 1.442 11.869 1.00 . A A . 24 LEU CD2 1 1 16 36868 1 1 24 LEU CG C 8.157 1.813 10.856 1.00 . A A . 24 LEU CG 1 1 16 36869 1 1 24 LEU H H 8.233 -0.153 7.255 1.00 . A A . 24 LEU H 1 1 16 36870 1 1 24 LEU HA H 6.149 0.980 8.949 1.00 . A A . 24 LEU HA 1 1 16 36871 1 1 24 LEU HB2 H 7.913 -0.167 10.095 1.00 . A A . 24 LEU HB2 1 1 16 36872 1 1 24 LEU HB3 H 9.137 0.778 9.270 1.00 . A A . 24 LEU HB3 1 1 16 36873 1 1 24 LEU HD11 H 6.047 2.165 10.799 1.00 . A A . 24 LEU HD11 1 1 16 36874 1 1 24 LEU HD12 H 6.820 2.621 12.318 1.00 . A A . 24 LEU HD12 1 1 16 36875 1 1 24 LEU HD13 H 6.546 0.919 11.944 1.00 . A A . 24 LEU HD13 1 1 16 36876 1 1 24 LEU HD21 H 9.037 0.448 12.245 1.00 . A A . 24 LEU HD21 1 1 16 36877 1 1 24 LEU HD22 H 9.207 2.147 12.689 1.00 . A A . 24 LEU HD22 1 1 16 36878 1 1 24 LEU HD23 H 10.195 1.468 11.397 1.00 . A A . 24 LEU HD23 1 1 16 36879 1 1 24 LEU HG H 8.388 2.795 10.471 1.00 . A A . 24 LEU HG 1 1 16 36880 1 1 24 LEU N N 7.332 0.182 7.459 1.00 . A A . 24 LEU N 1 1 16 36881 1 1 24 LEU O O 6.517 3.428 8.520 1.00 . A A . 24 LEU O 1 1 16 36882 1 1 25 ASP C C 7.686 4.632 5.719 1.00 . A A . 25 ASP C 1 1 16 36883 1 1 25 ASP CA C 8.590 4.205 6.872 1.00 . A A . 25 ASP CA 1 1 16 36884 1 1 25 ASP CB C 10.059 4.345 6.451 1.00 . A A . 25 ASP CB 1 1 16 36885 1 1 25 ASP CG C 11.026 4.111 7.594 1.00 . A A . 25 ASP CG 1 1 16 36886 1 1 25 ASP H H 8.842 2.100 6.942 1.00 . A A . 25 ASP H 1 1 16 36887 1 1 25 ASP HA H 8.405 4.855 7.714 1.00 . A A . 25 ASP HA 1 1 16 36888 1 1 25 ASP HB2 H 10.272 3.627 5.674 1.00 . A A . 25 ASP HB2 1 1 16 36889 1 1 25 ASP HB3 H 10.221 5.341 6.066 1.00 . A A . 25 ASP HB3 1 1 16 36890 1 1 25 ASP N N 8.296 2.836 7.293 1.00 . A A . 25 ASP N 1 1 16 36891 1 1 25 ASP O O 7.973 5.603 5.023 1.00 . A A . 25 ASP O 1 1 16 36892 1 1 25 ASP OD1 O 11.278 5.060 8.368 1.00 . A A . 25 ASP OD1 1 1 16 36893 1 1 25 ASP OD2 O 11.555 2.987 7.717 1.00 . A A . 25 ASP OD2 1 1 16 36894 1 1 26 ALA C C 5.121 5.605 4.485 1.00 . A A . 26 ALA C 1 1 16 36895 1 1 26 ALA CA C 5.648 4.171 4.453 1.00 . A A . 26 ALA CA 1 1 16 36896 1 1 26 ALA CB C 4.491 3.185 4.513 1.00 . A A . 26 ALA CB 1 1 16 36897 1 1 26 ALA H H 6.395 3.179 6.163 1.00 . A A . 26 ALA H 1 1 16 36898 1 1 26 ALA HA H 6.172 4.014 3.522 1.00 . A A . 26 ALA HA 1 1 16 36899 1 1 26 ALA HB1 H 4.876 2.176 4.485 1.00 . A A . 26 ALA HB1 1 1 16 36900 1 1 26 ALA HB2 H 3.838 3.344 3.668 1.00 . A A . 26 ALA HB2 1 1 16 36901 1 1 26 ALA HB3 H 3.938 3.335 5.428 1.00 . A A . 26 ALA HB3 1 1 16 36902 1 1 26 ALA N N 6.584 3.913 5.541 1.00 . A A . 26 ALA N 1 1 16 36903 1 1 26 ALA O O 4.894 6.215 3.440 1.00 . A A . 26 ALA O 1 1 16 36904 1 1 27 ASP C C 5.465 8.549 5.556 1.00 . A A . 27 ASP C 1 1 16 36905 1 1 27 ASP CA C 4.405 7.493 5.841 1.00 . A A . 27 ASP CA 1 1 16 36906 1 1 27 ASP CB C 3.841 7.693 7.248 1.00 . A A . 27 ASP CB 1 1 16 36907 1 1 27 ASP CG C 4.920 7.895 8.295 1.00 . A A . 27 ASP CG 1 1 16 36908 1 1 27 ASP H H 5.217 5.644 6.483 1.00 . A A . 27 ASP H 1 1 16 36909 1 1 27 ASP HA H 3.607 7.604 5.125 1.00 . A A . 27 ASP HA 1 1 16 36910 1 1 27 ASP HB2 H 3.203 8.564 7.247 1.00 . A A . 27 ASP HB2 1 1 16 36911 1 1 27 ASP HB3 H 3.258 6.825 7.521 1.00 . A A . 27 ASP HB3 1 1 16 36912 1 1 27 ASP N N 4.956 6.151 5.684 1.00 . A A . 27 ASP N 1 1 16 36913 1 1 27 ASP O O 5.156 9.727 5.372 1.00 . A A . 27 ASP O 1 1 16 36914 1 1 27 ASP OD1 O 5.819 7.040 8.409 1.00 . A A . 27 ASP OD1 1 1 16 36915 1 1 27 ASP OD2 O 4.865 8.909 9.018 1.00 . A A . 27 ASP OD2 1 1 16 36916 1 1 28 ASN C C 8.159 8.918 3.732 1.00 . A A . 28 ASN C 1 1 16 36917 1 1 28 ASN CA C 7.818 9.009 5.210 1.00 . A A . 28 ASN CA 1 1 16 36918 1 1 28 ASN CB C 9.043 8.659 6.065 1.00 . A A . 28 ASN CB 1 1 16 36919 1 1 28 ASN CG C 10.240 9.549 5.773 1.00 . A A . 28 ASN CG 1 1 16 36920 1 1 28 ASN H H 6.899 7.175 5.719 1.00 . A A . 28 ASN H 1 1 16 36921 1 1 28 ASN HA H 7.505 10.014 5.432 1.00 . A A . 28 ASN HA 1 1 16 36922 1 1 28 ASN HB2 H 8.788 8.768 7.109 1.00 . A A . 28 ASN HB2 1 1 16 36923 1 1 28 ASN HB3 H 9.326 7.634 5.874 1.00 . A A . 28 ASN HB3 1 1 16 36924 1 1 28 ASN HD21 H 10.987 8.203 4.518 1.00 . A A . 28 ASN HD21 1 1 16 36925 1 1 28 ASN HD22 H 11.916 9.648 4.707 1.00 . A A . 28 ASN HD22 1 1 16 36926 1 1 28 ASN N N 6.714 8.120 5.523 1.00 . A A . 28 ASN N 1 1 16 36927 1 1 28 ASN ND2 N 11.138 9.085 4.915 1.00 . A A . 28 ASN ND2 1 1 16 36928 1 1 28 ASN O O 8.556 9.900 3.107 1.00 . A A . 28 ASN O 1 1 16 36929 1 1 28 ASN OD1 O 10.366 10.640 6.331 1.00 . A A . 28 ASN OD1 1 1 16 36930 1 1 29 LEU C C 7.265 7.965 0.832 1.00 . A A . 29 LEU C 1 1 16 36931 1 1 29 LEU CA C 8.339 7.472 1.795 1.00 . A A . 29 LEU CA 1 1 16 36932 1 1 29 LEU CB C 8.579 5.975 1.570 1.00 . A A . 29 LEU CB 1 1 16 36933 1 1 29 LEU CD1 C 9.813 3.864 2.105 1.00 . A A . 29 LEU CD1 1 1 16 36934 1 1 29 LEU CD2 C 10.901 6.073 2.526 1.00 . A A . 29 LEU CD2 1 1 16 36935 1 1 29 LEU CG C 9.587 5.311 2.511 1.00 . A A . 29 LEU CG 1 1 16 36936 1 1 29 LEU H H 7.591 7.011 3.719 1.00 . A A . 29 LEU H 1 1 16 36937 1 1 29 LEU HA H 9.256 8.005 1.590 1.00 . A A . 29 LEU HA 1 1 16 36938 1 1 29 LEU HB2 H 7.635 5.465 1.679 1.00 . A A . 29 LEU HB2 1 1 16 36939 1 1 29 LEU HB3 H 8.925 5.838 0.557 1.00 . A A . 29 LEU HB3 1 1 16 36940 1 1 29 LEU HD11 H 8.873 3.332 2.131 1.00 . A A . 29 LEU HD11 1 1 16 36941 1 1 29 LEU HD12 H 10.507 3.402 2.790 1.00 . A A . 29 LEU HD12 1 1 16 36942 1 1 29 LEU HD13 H 10.217 3.830 1.104 1.00 . A A . 29 LEU HD13 1 1 16 36943 1 1 29 LEU HD21 H 10.733 7.073 2.898 1.00 . A A . 29 LEU HD21 1 1 16 36944 1 1 29 LEU HD22 H 11.295 6.125 1.523 1.00 . A A . 29 LEU HD22 1 1 16 36945 1 1 29 LEU HD23 H 11.606 5.564 3.165 1.00 . A A . 29 LEU HD23 1 1 16 36946 1 1 29 LEU HG H 9.186 5.314 3.514 1.00 . A A . 29 LEU HG 1 1 16 36947 1 1 29 LEU N N 7.976 7.732 3.177 1.00 . A A . 29 LEU N 1 1 16 36948 1 1 29 LEU O O 7.445 8.978 0.166 1.00 . A A . 29 LEU O 1 1 16 36949 1 1 30 ILE C C 4.677 8.939 -0.372 1.00 . A A . 30 ILE C 1 1 16 36950 1 1 30 ILE CA C 5.114 7.468 -0.238 1.00 . A A . 30 ILE CA 1 1 16 36951 1 1 30 ILE CB C 3.874 6.558 -0.014 1.00 . A A . 30 ILE CB 1 1 16 36952 1 1 30 ILE CD1 C 5.028 4.413 0.788 1.00 . A A . 30 ILE CD1 1 1 16 36953 1 1 30 ILE CG1 C 4.204 5.088 -0.286 1.00 . A A . 30 ILE CG1 1 1 16 36954 1 1 30 ILE CG2 C 2.716 6.992 -0.897 1.00 . A A . 30 ILE CG2 1 1 16 36955 1 1 30 ILE H H 5.980 6.584 1.485 1.00 . A A . 30 ILE H 1 1 16 36956 1 1 30 ILE HA H 5.558 7.177 -1.186 1.00 . A A . 30 ILE HA 1 1 16 36957 1 1 30 ILE HB H 3.566 6.656 1.011 1.00 . A A . 30 ILE HB 1 1 16 36958 1 1 30 ILE HD11 H 5.991 4.891 0.856 1.00 . A A . 30 ILE HD11 1 1 16 36959 1 1 30 ILE HD12 H 5.160 3.370 0.539 1.00 . A A . 30 ILE HD12 1 1 16 36960 1 1 30 ILE HD13 H 4.518 4.494 1.736 1.00 . A A . 30 ILE HD13 1 1 16 36961 1 1 30 ILE HG12 H 3.284 4.535 -0.385 1.00 . A A . 30 ILE HG12 1 1 16 36962 1 1 30 ILE HG13 H 4.753 5.024 -1.211 1.00 . A A . 30 ILE HG13 1 1 16 36963 1 1 30 ILE HG21 H 1.841 6.409 -0.654 1.00 . A A . 30 ILE HG21 1 1 16 36964 1 1 30 ILE HG22 H 2.974 6.836 -1.934 1.00 . A A . 30 ILE HG22 1 1 16 36965 1 1 30 ILE HG23 H 2.512 8.039 -0.730 1.00 . A A . 30 ILE HG23 1 1 16 36966 1 1 30 ILE N N 6.139 7.260 0.792 1.00 . A A . 30 ILE N 1 1 16 36967 1 1 30 ILE O O 4.744 9.483 -1.464 1.00 . A A . 30 ILE O 1 1 16 36968 1 1 31 PRO C C 4.859 11.943 -0.037 1.00 . A A . 31 PRO C 1 1 16 36969 1 1 31 PRO CA C 3.823 11.028 0.626 1.00 . A A . 31 PRO CA 1 1 16 36970 1 1 31 PRO CB C 3.651 11.440 2.087 1.00 . A A . 31 PRO CB 1 1 16 36971 1 1 31 PRO CD C 4.101 9.086 2.073 1.00 . A A . 31 PRO CD 1 1 16 36972 1 1 31 PRO CG C 3.382 10.176 2.818 1.00 . A A . 31 PRO CG 1 1 16 36973 1 1 31 PRO HA H 2.878 11.126 0.111 1.00 . A A . 31 PRO HA 1 1 16 36974 1 1 31 PRO HB2 H 4.557 11.913 2.437 1.00 . A A . 31 PRO HB2 1 1 16 36975 1 1 31 PRO HB3 H 2.825 12.128 2.174 1.00 . A A . 31 PRO HB3 1 1 16 36976 1 1 31 PRO HD2 H 5.072 8.901 2.508 1.00 . A A . 31 PRO HD2 1 1 16 36977 1 1 31 PRO HD3 H 3.504 8.187 2.078 1.00 . A A . 31 PRO HD3 1 1 16 36978 1 1 31 PRO HG2 H 3.757 10.249 3.831 1.00 . A A . 31 PRO HG2 1 1 16 36979 1 1 31 PRO HG3 H 2.319 9.982 2.828 1.00 . A A . 31 PRO HG3 1 1 16 36980 1 1 31 PRO N N 4.243 9.619 0.709 1.00 . A A . 31 PRO N 1 1 16 36981 1 1 31 PRO O O 4.509 12.981 -0.600 1.00 . A A . 31 PRO O 1 1 16 36982 1 1 32 LYS C C 7.838 11.897 -1.736 1.00 . A A . 32 LYS C 1 1 16 36983 1 1 32 LYS CA C 7.205 12.417 -0.445 1.00 . A A . 32 LYS CA 1 1 16 36984 1 1 32 LYS CB C 8.272 12.571 0.641 1.00 . A A . 32 LYS CB 1 1 16 36985 1 1 32 LYS CD C 7.349 14.738 1.521 1.00 . A A . 32 LYS CD 1 1 16 36986 1 1 32 LYS CE C 6.929 15.524 2.753 1.00 . A A . 32 LYS CE 1 1 16 36987 1 1 32 LYS CG C 7.784 13.322 1.872 1.00 . A A . 32 LYS CG 1 1 16 36988 1 1 32 LYS H H 6.344 10.678 0.406 1.00 . A A . 32 LYS H 1 1 16 36989 1 1 32 LYS HA H 6.779 13.388 -0.645 1.00 . A A . 32 LYS HA 1 1 16 36990 1 1 32 LYS HB2 H 8.598 11.589 0.951 1.00 . A A . 32 LYS HB2 1 1 16 36991 1 1 32 LYS HB3 H 9.114 13.106 0.230 1.00 . A A . 32 LYS HB3 1 1 16 36992 1 1 32 LYS HD2 H 8.172 15.249 1.046 1.00 . A A . 32 LYS HD2 1 1 16 36993 1 1 32 LYS HD3 H 6.514 14.688 0.837 1.00 . A A . 32 LYS HD3 1 1 16 36994 1 1 32 LYS HE2 H 7.752 15.536 3.451 1.00 . A A . 32 LYS HE2 1 1 16 36995 1 1 32 LYS HE3 H 6.698 16.537 2.454 1.00 . A A . 32 LYS HE3 1 1 16 36996 1 1 32 LYS HG2 H 6.945 12.793 2.296 1.00 . A A . 32 LYS HG2 1 1 16 36997 1 1 32 LYS HG3 H 8.585 13.370 2.593 1.00 . A A . 32 LYS HG3 1 1 16 36998 1 1 32 LYS HZ1 H 5.950 13.970 3.752 1.00 . A A . 32 LYS HZ1 1 1 16 36999 1 1 32 LYS HZ2 H 4.935 14.893 2.764 1.00 . A A . 32 LYS HZ2 1 1 16 37000 1 1 32 LYS HZ3 H 5.467 15.513 4.243 1.00 . A A . 32 LYS HZ3 1 1 16 37001 1 1 32 LYS N N 6.129 11.560 0.032 1.00 . A A . 32 LYS N 1 1 16 37002 1 1 32 LYS NZ N 5.739 14.933 3.424 1.00 . A A . 32 LYS NZ 1 1 16 37003 1 1 32 LYS O O 8.171 12.680 -2.625 1.00 . A A . 32 LYS O 1 1 16 37004 1 1 33 VAL C C 7.673 9.338 -3.946 1.00 . A A . 33 VAL C 1 1 16 37005 1 1 33 VAL CA C 8.673 10.011 -3.010 1.00 . A A . 33 VAL CA 1 1 16 37006 1 1 33 VAL CB C 9.778 9.001 -2.621 1.00 . A A . 33 VAL CB 1 1 16 37007 1 1 33 VAL CG1 C 10.731 9.620 -1.610 1.00 . A A . 33 VAL CG1 1 1 16 37008 1 1 33 VAL CG2 C 9.187 7.703 -2.087 1.00 . A A . 33 VAL CG2 1 1 16 37009 1 1 33 VAL H H 7.705 9.995 -1.118 1.00 . A A . 33 VAL H 1 1 16 37010 1 1 33 VAL HA H 9.143 10.824 -3.545 1.00 . A A . 33 VAL HA 1 1 16 37011 1 1 33 VAL HB H 10.345 8.769 -3.511 1.00 . A A . 33 VAL HB 1 1 16 37012 1 1 33 VAL HG11 H 10.184 9.895 -0.720 1.00 . A A . 33 VAL HG11 1 1 16 37013 1 1 33 VAL HG12 H 11.188 10.499 -2.039 1.00 . A A . 33 VAL HG12 1 1 16 37014 1 1 33 VAL HG13 H 11.498 8.903 -1.354 1.00 . A A . 33 VAL HG13 1 1 16 37015 1 1 33 VAL HG21 H 8.579 7.914 -1.219 1.00 . A A . 33 VAL HG21 1 1 16 37016 1 1 33 VAL HG22 H 9.986 7.031 -1.811 1.00 . A A . 33 VAL HG22 1 1 16 37017 1 1 33 VAL HG23 H 8.577 7.244 -2.850 1.00 . A A . 33 VAL HG23 1 1 16 37018 1 1 33 VAL N N 8.015 10.587 -1.841 1.00 . A A . 33 VAL N 1 1 16 37019 1 1 33 VAL O O 7.997 9.044 -5.097 1.00 . A A . 33 VAL O 1 1 16 37020 1 1 34 ALA C C 4.122 9.346 -4.284 1.00 . A A . 34 ALA C 1 1 16 37021 1 1 34 ALA CA C 5.415 8.515 -4.297 1.00 . A A . 34 ALA CA 1 1 16 37022 1 1 34 ALA CB C 5.130 7.087 -3.852 1.00 . A A . 34 ALA CB 1 1 16 37023 1 1 34 ALA H H 6.246 9.347 -2.527 1.00 . A A . 34 ALA H 1 1 16 37024 1 1 34 ALA HA H 5.789 8.474 -5.302 1.00 . A A . 34 ALA HA 1 1 16 37025 1 1 34 ALA HB1 H 4.652 7.100 -2.887 1.00 . A A . 34 ALA HB1 1 1 16 37026 1 1 34 ALA HB2 H 6.058 6.538 -3.786 1.00 . A A . 34 ALA HB2 1 1 16 37027 1 1 34 ALA HB3 H 4.478 6.608 -4.570 1.00 . A A . 34 ALA HB3 1 1 16 37028 1 1 34 ALA N N 6.456 9.108 -3.464 1.00 . A A . 34 ALA N 1 1 16 37029 1 1 34 ALA O O 3.034 8.800 -4.077 1.00 . A A . 34 ALA O 1 1 16 37030 1 1 35 PRO C C 2.074 11.321 -5.622 1.00 . A A . 35 PRO C 1 1 16 37031 1 1 35 PRO CA C 3.034 11.562 -4.466 1.00 . A A . 35 PRO CA 1 1 16 37032 1 1 35 PRO CB C 3.628 12.978 -4.553 1.00 . A A . 35 PRO CB 1 1 16 37033 1 1 35 PRO CD C 5.399 11.421 -4.943 1.00 . A A . 35 PRO CD 1 1 16 37034 1 1 35 PRO CG C 5.105 12.804 -4.445 1.00 . A A . 35 PRO CG 1 1 16 37035 1 1 35 PRO HA H 2.507 11.443 -3.530 1.00 . A A . 35 PRO HA 1 1 16 37036 1 1 35 PRO HB2 H 3.353 13.424 -5.497 1.00 . A A . 35 PRO HB2 1 1 16 37037 1 1 35 PRO HB3 H 3.243 13.580 -3.743 1.00 . A A . 35 PRO HB3 1 1 16 37038 1 1 35 PRO HD2 H 5.515 11.421 -6.016 1.00 . A A . 35 PRO HD2 1 1 16 37039 1 1 35 PRO HD3 H 6.281 11.023 -4.464 1.00 . A A . 35 PRO HD3 1 1 16 37040 1 1 35 PRO HG2 H 5.607 13.538 -5.058 1.00 . A A . 35 PRO HG2 1 1 16 37041 1 1 35 PRO HG3 H 5.412 12.904 -3.413 1.00 . A A . 35 PRO HG3 1 1 16 37042 1 1 35 PRO N N 4.200 10.675 -4.541 1.00 . A A . 35 PRO N 1 1 16 37043 1 1 35 PRO O O 0.927 11.768 -5.605 1.00 . A A . 35 PRO O 1 1 16 37044 1 1 36 GLN C C 0.722 9.171 -7.367 1.00 . A A . 36 GLN C 1 1 16 37045 1 1 36 GLN CA C 1.750 10.220 -7.774 1.00 . A A . 36 GLN CA 1 1 16 37046 1 1 36 GLN CB C 2.637 9.682 -8.898 1.00 . A A . 36 GLN CB 1 1 16 37047 1 1 36 GLN CD C 4.347 7.957 -9.618 1.00 . A A . 36 GLN CD 1 1 16 37048 1 1 36 GLN CG C 3.500 8.499 -8.483 1.00 . A A . 36 GLN CG 1 1 16 37049 1 1 36 GLN H H 3.500 10.325 -6.596 1.00 . A A . 36 GLN H 1 1 16 37050 1 1 36 GLN HA H 1.230 11.098 -8.121 1.00 . A A . 36 GLN HA 1 1 16 37051 1 1 36 GLN HB2 H 2.008 9.371 -9.719 1.00 . A A . 36 GLN HB2 1 1 16 37052 1 1 36 GLN HB3 H 3.288 10.474 -9.237 1.00 . A A . 36 GLN HB3 1 1 16 37053 1 1 36 GLN HE21 H 2.974 8.493 -10.947 1.00 . A A . 36 GLN HE21 1 1 16 37054 1 1 36 GLN HE22 H 4.383 7.729 -11.588 1.00 . A A . 36 GLN HE22 1 1 16 37055 1 1 36 GLN HG2 H 4.156 8.813 -7.686 1.00 . A A . 36 GLN HG2 1 1 16 37056 1 1 36 GLN HG3 H 2.855 7.711 -8.126 1.00 . A A . 36 GLN HG3 1 1 16 37057 1 1 36 GLN N N 2.561 10.602 -6.628 1.00 . A A . 36 GLN N 1 1 16 37058 1 1 36 GLN NE2 N 3.852 8.070 -10.838 1.00 . A A . 36 GLN NE2 1 1 16 37059 1 1 36 GLN O O -0.201 8.862 -8.118 1.00 . A A . 36 GLN O 1 1 16 37060 1 1 36 GLN OE1 O 5.440 7.434 -9.397 1.00 . A A . 36 GLN OE1 1 1 16 37061 1 1 37 ALA C C -0.764 8.307 -4.443 1.00 . A A . 37 ALA C 1 1 16 37062 1 1 37 ALA CA C -0.042 7.677 -5.618 1.00 . A A . 37 ALA CA 1 1 16 37063 1 1 37 ALA CB C 0.670 6.406 -5.180 1.00 . A A . 37 ALA CB 1 1 16 37064 1 1 37 ALA H H 1.689 8.878 -5.646 1.00 . A A . 37 ALA H 1 1 16 37065 1 1 37 ALA HA H -0.761 7.421 -6.383 1.00 . A A . 37 ALA HA 1 1 16 37066 1 1 37 ALA HB1 H 1.091 5.912 -6.041 1.00 . A A . 37 ALA HB1 1 1 16 37067 1 1 37 ALA HB2 H -0.033 5.747 -4.694 1.00 . A A . 37 ALA HB2 1 1 16 37068 1 1 37 ALA HB3 H 1.462 6.657 -4.488 1.00 . A A . 37 ALA HB3 1 1 16 37069 1 1 37 ALA N N 0.902 8.624 -6.175 1.00 . A A . 37 ALA N 1 1 16 37070 1 1 37 ALA O O -1.967 8.566 -4.501 1.00 . A A . 37 ALA O 1 1 16 37071 1 1 38 ILE C C 0.135 10.415 -1.782 1.00 . A A . 38 ILE C 1 1 16 37072 1 1 38 ILE CA C -0.566 9.117 -2.159 1.00 . A A . 38 ILE CA 1 1 16 37073 1 1 38 ILE CB C -0.423 8.098 -1.006 1.00 . A A . 38 ILE CB 1 1 16 37074 1 1 38 ILE CD1 C -2.561 6.940 -1.786 1.00 . A A . 38 ILE CD1 1 1 16 37075 1 1 38 ILE CG1 C -1.116 6.778 -1.365 1.00 . A A . 38 ILE CG1 1 1 16 37076 1 1 38 ILE CG2 C -0.973 8.655 0.297 1.00 . A A . 38 ILE CG2 1 1 16 37077 1 1 38 ILE H H 0.963 8.443 -3.448 1.00 . A A . 38 ILE H 1 1 16 37078 1 1 38 ILE HA H -1.617 9.313 -2.319 1.00 . A A . 38 ILE HA 1 1 16 37079 1 1 38 ILE HB H 0.626 7.908 -0.863 1.00 . A A . 38 ILE HB 1 1 16 37080 1 1 38 ILE HD11 H -3.021 5.968 -1.878 1.00 . A A . 38 ILE HD11 1 1 16 37081 1 1 38 ILE HD12 H -2.601 7.448 -2.738 1.00 . A A . 38 ILE HD12 1 1 16 37082 1 1 38 ILE HD13 H -3.089 7.520 -1.043 1.00 . A A . 38 ILE HD13 1 1 16 37083 1 1 38 ILE HG12 H -0.586 6.311 -2.181 1.00 . A A . 38 ILE HG12 1 1 16 37084 1 1 38 ILE HG13 H -1.092 6.122 -0.505 1.00 . A A . 38 ILE HG13 1 1 16 37085 1 1 38 ILE HG21 H -2.026 8.869 0.182 1.00 . A A . 38 ILE HG21 1 1 16 37086 1 1 38 ILE HG22 H -0.448 9.564 0.550 1.00 . A A . 38 ILE HG22 1 1 16 37087 1 1 38 ILE HG23 H -0.837 7.930 1.085 1.00 . A A . 38 ILE HG23 1 1 16 37088 1 1 38 ILE N N -0.008 8.587 -3.391 1.00 . A A . 38 ILE N 1 1 16 37089 1 1 38 ILE O O 1.362 10.485 -1.759 1.00 . A A . 38 ILE O 1 1 16 37090 1 1 39 LYS C C 0.213 12.855 0.311 1.00 . A A . 39 LYS C 1 1 16 37091 1 1 39 LYS CA C -0.118 12.754 -1.173 1.00 . A A . 39 LYS CA 1 1 16 37092 1 1 39 LYS CB C -1.128 13.837 -1.563 1.00 . A A . 39 LYS CB 1 1 16 37093 1 1 39 LYS CD C 0.540 15.667 -2.026 1.00 . A A . 39 LYS CD 1 1 16 37094 1 1 39 LYS CE C 0.977 17.080 -1.676 1.00 . A A . 39 LYS CE 1 1 16 37095 1 1 39 LYS CG C -0.684 15.252 -1.226 1.00 . A A . 39 LYS CG 1 1 16 37096 1 1 39 LYS H H -1.626 11.304 -1.484 1.00 . A A . 39 LYS H 1 1 16 37097 1 1 39 LYS HA H 0.788 12.894 -1.744 1.00 . A A . 39 LYS HA 1 1 16 37098 1 1 39 LYS HB2 H -1.297 13.785 -2.627 1.00 . A A . 39 LYS HB2 1 1 16 37099 1 1 39 LYS HB3 H -2.060 13.644 -1.050 1.00 . A A . 39 LYS HB3 1 1 16 37100 1 1 39 LYS HD2 H 1.349 14.985 -1.808 1.00 . A A . 39 LYS HD2 1 1 16 37101 1 1 39 LYS HD3 H 0.303 15.623 -3.079 1.00 . A A . 39 LYS HD3 1 1 16 37102 1 1 39 LYS HE2 H 1.285 17.102 -0.642 1.00 . A A . 39 LYS HE2 1 1 16 37103 1 1 39 LYS HE3 H 1.812 17.352 -2.304 1.00 . A A . 39 LYS HE3 1 1 16 37104 1 1 39 LYS HG2 H -1.492 15.934 -1.444 1.00 . A A . 39 LYS HG2 1 1 16 37105 1 1 39 LYS HG3 H -0.446 15.299 -0.173 1.00 . A A . 39 LYS HG3 1 1 16 37106 1 1 39 LYS HZ1 H 0.223 19.027 -1.692 1.00 . A A . 39 LYS HZ1 1 1 16 37107 1 1 39 LYS HZ2 H -0.905 17.862 -1.224 1.00 . A A . 39 LYS HZ2 1 1 16 37108 1 1 39 LYS HZ3 H -0.475 18.014 -2.850 1.00 . A A . 39 LYS HZ3 1 1 16 37109 1 1 39 LYS N N -0.653 11.439 -1.493 1.00 . A A . 39 LYS N 1 1 16 37110 1 1 39 LYS NZ N -0.119 18.063 -1.874 1.00 . A A . 39 LYS NZ 1 1 16 37111 1 1 39 LYS O O 1.158 13.540 0.706 1.00 . A A . 39 LYS O 1 1 16 37112 1 1 40 SER C C -0.688 10.900 3.235 1.00 . A A . 40 SER C 1 1 16 37113 1 1 40 SER CA C -0.389 12.245 2.577 1.00 . A A . 40 SER CA 1 1 16 37114 1 1 40 SER CB C -1.294 13.334 3.161 1.00 . A A . 40 SER CB 1 1 16 37115 1 1 40 SER H H -1.277 11.604 0.768 1.00 . A A . 40 SER H 1 1 16 37116 1 1 40 SER HA H 0.640 12.506 2.769 1.00 . A A . 40 SER HA 1 1 16 37117 1 1 40 SER HB2 H -2.325 13.028 3.077 1.00 . A A . 40 SER HB2 1 1 16 37118 1 1 40 SER HB3 H -1.046 13.484 4.202 1.00 . A A . 40 SER HB3 1 1 16 37119 1 1 40 SER HG H -0.229 14.600 2.102 1.00 . A A . 40 SER HG 1 1 16 37120 1 1 40 SER N N -0.569 12.173 1.136 1.00 . A A . 40 SER N 1 1 16 37121 1 1 40 SER O O -1.745 10.307 3.011 1.00 . A A . 40 SER O 1 1 16 37122 1 1 40 SER OG O -1.123 14.564 2.468 1.00 . A A . 40 SER OG 1 1 16 37123 1 1 41 SER C C 0.219 9.490 6.270 1.00 . A A . 41 SER C 1 1 16 37124 1 1 41 SER CA C 0.089 9.191 4.781 1.00 . A A . 41 SER CA 1 1 16 37125 1 1 41 SER CB C 1.131 8.155 4.348 1.00 . A A . 41 SER CB 1 1 16 37126 1 1 41 SER H H 1.091 10.929 4.130 1.00 . A A . 41 SER H 1 1 16 37127 1 1 41 SER HA H -0.896 8.807 4.580 1.00 . A A . 41 SER HA 1 1 16 37128 1 1 41 SER HB2 H 0.957 7.885 3.318 1.00 . A A . 41 SER HB2 1 1 16 37129 1 1 41 SER HB3 H 2.117 8.582 4.445 1.00 . A A . 41 SER HB3 1 1 16 37130 1 1 41 SER HG H 1.402 7.175 6.023 1.00 . A A . 41 SER HG 1 1 16 37131 1 1 41 SER N N 0.255 10.424 4.031 1.00 . A A . 41 SER N 1 1 16 37132 1 1 41 SER O O 1.327 9.637 6.787 1.00 . A A . 41 SER O 1 1 16 37133 1 1 41 SER OG O 1.059 6.983 5.142 1.00 . A A . 41 SER OG 1 1 16 37134 1 1 42 GLU C C -1.176 8.811 9.268 1.00 . A A . 42 GLU C 1 1 16 37135 1 1 42 GLU CA C -0.924 10.004 8.349 1.00 . A A . 42 GLU CA 1 1 16 37136 1 1 42 GLU CB C -2.005 11.062 8.567 1.00 . A A . 42 GLU CB 1 1 16 37137 1 1 42 GLU CD C -0.659 13.152 8.127 1.00 . A A . 42 GLU CD 1 1 16 37138 1 1 42 GLU CG C -1.835 12.301 7.704 1.00 . A A . 42 GLU CG 1 1 16 37139 1 1 42 GLU H H -1.763 9.403 6.498 1.00 . A A . 42 GLU H 1 1 16 37140 1 1 42 GLU HA H 0.039 10.430 8.583 1.00 . A A . 42 GLU HA 1 1 16 37141 1 1 42 GLU HB2 H -2.968 10.628 8.346 1.00 . A A . 42 GLU HB2 1 1 16 37142 1 1 42 GLU HB3 H -1.988 11.368 9.603 1.00 . A A . 42 GLU HB3 1 1 16 37143 1 1 42 GLU HG2 H -1.682 11.991 6.681 1.00 . A A . 42 GLU HG2 1 1 16 37144 1 1 42 GLU HG3 H -2.733 12.896 7.768 1.00 . A A . 42 GLU HG3 1 1 16 37145 1 1 42 GLU N N -0.910 9.600 6.949 1.00 . A A . 42 GLU N 1 1 16 37146 1 1 42 GLU O O -2.311 8.360 9.411 1.00 . A A . 42 GLU O 1 1 16 37147 1 1 42 GLU OE1 O 0.430 13.014 7.533 1.00 . A A . 42 GLU OE1 1 1 16 37148 1 1 42 GLU OE2 O -0.821 13.968 9.061 1.00 . A A . 42 GLU OE2 1 1 16 37149 1 1 43 ILE C C -0.919 7.732 12.124 1.00 . A A . 43 ILE C 1 1 16 37150 1 1 43 ILE CA C -0.255 7.218 10.849 1.00 . A A . 43 ILE CA 1 1 16 37151 1 1 43 ILE CB C 1.114 6.583 11.192 1.00 . A A . 43 ILE CB 1 1 16 37152 1 1 43 ILE CD1 C 3.049 5.238 10.201 1.00 . A A . 43 ILE CD1 1 1 16 37153 1 1 43 ILE CG1 C 1.714 5.912 9.951 1.00 . A A . 43 ILE CG1 1 1 16 37154 1 1 43 ILE CG2 C 0.973 5.575 12.328 1.00 . A A . 43 ILE CG2 1 1 16 37155 1 1 43 ILE H H 0.772 8.662 9.686 1.00 . A A . 43 ILE H 1 1 16 37156 1 1 43 ILE HA H -0.883 6.456 10.411 1.00 . A A . 43 ILE HA 1 1 16 37157 1 1 43 ILE HB H 1.776 7.367 11.523 1.00 . A A . 43 ILE HB 1 1 16 37158 1 1 43 ILE HD11 H 2.928 4.467 10.948 1.00 . A A . 43 ILE HD11 1 1 16 37159 1 1 43 ILE HD12 H 3.762 5.969 10.551 1.00 . A A . 43 ILE HD12 1 1 16 37160 1 1 43 ILE HD13 H 3.408 4.797 9.283 1.00 . A A . 43 ILE HD13 1 1 16 37161 1 1 43 ILE HG12 H 1.028 5.160 9.591 1.00 . A A . 43 ILE HG12 1 1 16 37162 1 1 43 ILE HG13 H 1.857 6.659 9.183 1.00 . A A . 43 ILE HG13 1 1 16 37163 1 1 43 ILE HG21 H 1.937 5.135 12.541 1.00 . A A . 43 ILE HG21 1 1 16 37164 1 1 43 ILE HG22 H 0.280 4.799 12.037 1.00 . A A . 43 ILE HG22 1 1 16 37165 1 1 43 ILE HG23 H 0.602 6.075 13.210 1.00 . A A . 43 ILE HG23 1 1 16 37166 1 1 43 ILE N N -0.121 8.300 9.882 1.00 . A A . 43 ILE N 1 1 16 37167 1 1 43 ILE O O -0.449 8.689 12.744 1.00 . A A . 43 ILE O 1 1 16 37168 1 1 44 ILE C C -2.065 6.956 14.928 1.00 . A A . 44 ILE C 1 1 16 37169 1 1 44 ILE CA C -2.781 7.466 13.685 1.00 . A A . 44 ILE CA 1 1 16 37170 1 1 44 ILE CB C -4.226 6.895 13.660 1.00 . A A . 44 ILE CB 1 1 16 37171 1 1 44 ILE CD1 C -4.862 7.165 11.196 1.00 . A A . 44 ILE CD1 1 1 16 37172 1 1 44 ILE CG1 C -5.098 7.612 12.621 1.00 . A A . 44 ILE CG1 1 1 16 37173 1 1 44 ILE CG2 C -4.876 6.979 15.035 1.00 . A A . 44 ILE CG2 1 1 16 37174 1 1 44 ILE H H -2.352 6.352 11.935 1.00 . A A . 44 ILE H 1 1 16 37175 1 1 44 ILE HA H -2.838 8.543 13.728 1.00 . A A . 44 ILE HA 1 1 16 37176 1 1 44 ILE HB H -4.161 5.851 13.396 1.00 . A A . 44 ILE HB 1 1 16 37177 1 1 44 ILE HD11 H -5.525 7.703 10.537 1.00 . A A . 44 ILE HD11 1 1 16 37178 1 1 44 ILE HD12 H -5.056 6.105 11.114 1.00 . A A . 44 ILE HD12 1 1 16 37179 1 1 44 ILE HD13 H -3.838 7.366 10.918 1.00 . A A . 44 ILE HD13 1 1 16 37180 1 1 44 ILE HG12 H -6.136 7.435 12.852 1.00 . A A . 44 ILE HG12 1 1 16 37181 1 1 44 ILE HG13 H -4.901 8.673 12.671 1.00 . A A . 44 ILE HG13 1 1 16 37182 1 1 44 ILE HG21 H -4.329 6.358 15.728 1.00 . A A . 44 ILE HG21 1 1 16 37183 1 1 44 ILE HG22 H -5.897 6.632 14.971 1.00 . A A . 44 ILE HG22 1 1 16 37184 1 1 44 ILE HG23 H -4.864 8.002 15.377 1.00 . A A . 44 ILE HG23 1 1 16 37185 1 1 44 ILE N N -2.031 7.099 12.488 1.00 . A A . 44 ILE N 1 1 16 37186 1 1 44 ILE O O -1.701 7.728 15.812 1.00 . A A . 44 ILE O 1 1 16 37187 1 1 45 GLU C C -0.538 3.730 15.652 1.00 . A A . 45 GLU C 1 1 16 37188 1 1 45 GLU CA C -1.185 5.026 16.105 1.00 . A A . 45 GLU CA 1 1 16 37189 1 1 45 GLU CB C -2.174 4.744 17.242 1.00 . A A . 45 GLU CB 1 1 16 37190 1 1 45 GLU CD C -4.207 3.465 18.015 1.00 . A A . 45 GLU CD 1 1 16 37191 1 1 45 GLU CG C -3.276 3.770 16.863 1.00 . A A . 45 GLU CG 1 1 16 37192 1 1 45 GLU H H -2.154 5.090 14.234 1.00 . A A . 45 GLU H 1 1 16 37193 1 1 45 GLU HA H -0.420 5.700 16.456 1.00 . A A . 45 GLU HA 1 1 16 37194 1 1 45 GLU HB2 H -1.632 4.333 18.081 1.00 . A A . 45 GLU HB2 1 1 16 37195 1 1 45 GLU HB3 H -2.633 5.674 17.543 1.00 . A A . 45 GLU HB3 1 1 16 37196 1 1 45 GLU HG2 H -3.855 4.197 16.058 1.00 . A A . 45 GLU HG2 1 1 16 37197 1 1 45 GLU HG3 H -2.824 2.846 16.530 1.00 . A A . 45 GLU HG3 1 1 16 37198 1 1 45 GLU N N -1.856 5.651 14.980 1.00 . A A . 45 GLU N 1 1 16 37199 1 1 45 GLU O O -0.833 3.233 14.563 1.00 . A A . 45 GLU O 1 1 16 37200 1 1 45 GLU OE1 O -5.207 4.192 18.184 1.00 . A A . 45 GLU OE1 1 1 16 37201 1 1 45 GLU OE2 O -3.950 2.491 18.759 1.00 . A A . 45 GLU OE2 1 1 16 37202 1 1 46 GLY C C 2.466 2.086 15.963 1.00 . A A . 46 GLY C 1 1 16 37203 1 1 46 GLY CA C 0.977 1.937 16.163 1.00 . A A . 46 GLY CA 1 1 16 37204 1 1 46 GLY H H 0.566 3.659 17.312 1.00 . A A . 46 GLY H 1 1 16 37205 1 1 46 GLY HA2 H 0.803 1.244 16.978 1.00 . A A . 46 GLY HA2 1 1 16 37206 1 1 46 GLY HA3 H 0.539 1.540 15.254 1.00 . A A . 46 GLY HA3 1 1 16 37207 1 1 46 GLY N N 0.340 3.192 16.479 1.00 . A A . 46 GLY N 1 1 16 37208 1 1 46 GLY O O 2.998 3.195 16.008 1.00 . A A . 46 GLY O 1 1 16 37209 1 1 47 SER C C 4.912 0.207 14.252 1.00 . A A . 47 SER C 1 1 16 37210 1 1 47 SER CA C 4.575 0.968 15.531 1.00 . A A . 47 SER CA 1 1 16 37211 1 1 47 SER CB C 5.282 0.331 16.729 1.00 . A A . 47 SER CB 1 1 16 37212 1 1 47 SER H H 2.657 0.115 15.739 1.00 . A A . 47 SER H 1 1 16 37213 1 1 47 SER HA H 4.901 1.992 15.429 1.00 . A A . 47 SER HA 1 1 16 37214 1 1 47 SER HB2 H 5.033 -0.719 16.775 1.00 . A A . 47 SER HB2 1 1 16 37215 1 1 47 SER HB3 H 6.350 0.443 16.615 1.00 . A A . 47 SER HB3 1 1 16 37216 1 1 47 SER HG H 5.392 1.763 18.069 1.00 . A A . 47 SER HG 1 1 16 37217 1 1 47 SER N N 3.140 0.969 15.748 1.00 . A A . 47 SER N 1 1 16 37218 1 1 47 SER O O 6.037 -0.255 14.065 1.00 . A A . 47 SER O 1 1 16 37219 1 1 47 SER OG O 4.884 0.949 17.945 1.00 . A A . 47 SER OG 1 1 16 37220 1 1 48 GLY C C 3.772 -2.106 12.267 1.00 . A A . 48 GLY C 1 1 16 37221 1 1 48 GLY CA C 4.123 -0.641 12.133 1.00 . A A . 48 GLY CA 1 1 16 37222 1 1 48 GLY H H 3.047 0.468 13.578 1.00 . A A . 48 GLY H 1 1 16 37223 1 1 48 GLY HA2 H 3.502 -0.197 11.367 1.00 . A A . 48 GLY HA2 1 1 16 37224 1 1 48 GLY HA3 H 5.158 -0.555 11.838 1.00 . A A . 48 GLY HA3 1 1 16 37225 1 1 48 GLY N N 3.924 0.078 13.375 1.00 . A A . 48 GLY N 1 1 16 37226 1 1 48 GLY O O 4.502 -2.975 11.793 1.00 . A A . 48 GLY O 1 1 16 37227 1 1 49 GLY C C 0.779 -3.824 13.570 1.00 . A A . 49 GLY C 1 1 16 37228 1 1 49 GLY CA C 2.227 -3.743 13.134 1.00 . A A . 49 GLY CA 1 1 16 37229 1 1 49 GLY H H 2.115 -1.637 13.280 1.00 . A A . 49 GLY H 1 1 16 37230 1 1 49 GLY HA2 H 2.347 -4.292 12.211 1.00 . A A . 49 GLY HA2 1 1 16 37231 1 1 49 GLY HA3 H 2.846 -4.195 13.893 1.00 . A A . 49 GLY HA3 1 1 16 37232 1 1 49 GLY N N 2.658 -2.378 12.928 1.00 . A A . 49 GLY N 1 1 16 37233 1 1 49 GLY O O -0.014 -2.937 13.243 1.00 . A A . 49 GLY O 1 1 16 37234 1 1 50 PRO C C -1.501 -3.903 15.582 1.00 . A A . 50 PRO C 1 1 16 37235 1 1 50 PRO CA C -0.970 -5.083 14.777 1.00 . A A . 50 PRO CA 1 1 16 37236 1 1 50 PRO CB C -0.871 -6.329 15.664 1.00 . A A . 50 PRO CB 1 1 16 37237 1 1 50 PRO CD C 1.309 -5.940 14.790 1.00 . A A . 50 PRO CD 1 1 16 37238 1 1 50 PRO CG C 0.362 -7.026 15.209 1.00 . A A . 50 PRO CG 1 1 16 37239 1 1 50 PRO HA H -1.634 -5.280 13.949 1.00 . A A . 50 PRO HA 1 1 16 37240 1 1 50 PRO HB2 H -0.796 -6.031 16.700 1.00 . A A . 50 PRO HB2 1 1 16 37241 1 1 50 PRO HB3 H -1.746 -6.945 15.523 1.00 . A A . 50 PRO HB3 1 1 16 37242 1 1 50 PRO HD2 H 1.898 -5.606 15.631 1.00 . A A . 50 PRO HD2 1 1 16 37243 1 1 50 PRO HD3 H 1.949 -6.284 13.991 1.00 . A A . 50 PRO HD3 1 1 16 37244 1 1 50 PRO HG2 H 0.782 -7.599 16.022 1.00 . A A . 50 PRO HG2 1 1 16 37245 1 1 50 PRO HG3 H 0.134 -7.668 14.372 1.00 . A A . 50 PRO HG3 1 1 16 37246 1 1 50 PRO N N 0.408 -4.873 14.320 1.00 . A A . 50 PRO N 1 1 16 37247 1 1 50 PRO O O -1.113 -3.695 16.732 1.00 . A A . 50 PRO O 1 1 16 37248 1 1 51 GLY C C -2.628 -0.675 14.994 1.00 . A A . 51 GLY C 1 1 16 37249 1 1 51 GLY CA C -2.977 -1.995 15.646 1.00 . A A . 51 GLY CA 1 1 16 37250 1 1 51 GLY H H -2.622 -3.319 14.036 1.00 . A A . 51 GLY H 1 1 16 37251 1 1 51 GLY HA2 H -4.051 -2.112 15.642 1.00 . A A . 51 GLY HA2 1 1 16 37252 1 1 51 GLY HA3 H -2.631 -1.982 16.669 1.00 . A A . 51 GLY HA3 1 1 16 37253 1 1 51 GLY N N -2.380 -3.124 14.964 1.00 . A A . 51 GLY N 1 1 16 37254 1 1 51 GLY O O -3.204 0.358 15.326 1.00 . A A . 51 GLY O 1 1 16 37255 1 1 52 THR C C -2.251 0.950 12.326 1.00 . A A . 52 THR C 1 1 16 37256 1 1 52 THR CA C -1.242 0.495 13.383 1.00 . A A . 52 THR CA 1 1 16 37257 1 1 52 THR CB C 0.137 0.275 12.729 1.00 . A A . 52 THR CB 1 1 16 37258 1 1 52 THR CG2 C 0.663 1.558 12.100 1.00 . A A . 52 THR CG2 1 1 16 37259 1 1 52 THR H H -1.283 -1.573 13.819 1.00 . A A . 52 THR H 1 1 16 37260 1 1 52 THR HA H -1.143 1.273 14.125 1.00 . A A . 52 THR HA 1 1 16 37261 1 1 52 THR HB H 0.039 -0.473 11.957 1.00 . A A . 52 THR HB 1 1 16 37262 1 1 52 THR HG1 H 0.585 -0.604 14.443 1.00 . A A . 52 THR HG1 1 1 16 37263 1 1 52 THR HG21 H 0.760 2.319 12.861 1.00 . A A . 52 THR HG21 1 1 16 37264 1 1 52 THR HG22 H -0.026 1.896 11.339 1.00 . A A . 52 THR HG22 1 1 16 37265 1 1 52 THR HG23 H 1.628 1.371 11.652 1.00 . A A . 52 THR HG23 1 1 16 37266 1 1 52 THR N N -1.689 -0.712 14.059 1.00 . A A . 52 THR N 1 1 16 37267 1 1 52 THR O O -2.542 0.222 11.373 1.00 . A A . 52 THR O 1 1 16 37268 1 1 52 THR OG1 O 1.069 -0.191 13.717 1.00 . A A . 52 THR OG1 1 1 16 37269 1 1 53 ILE C C -3.047 3.827 10.764 1.00 . A A . 53 ILE C 1 1 16 37270 1 1 53 ILE CA C -3.738 2.735 11.573 1.00 . A A . 53 ILE CA 1 1 16 37271 1 1 53 ILE CB C -4.961 3.360 12.285 1.00 . A A . 53 ILE CB 1 1 16 37272 1 1 53 ILE CD1 C -6.302 3.367 14.457 1.00 . A A . 53 ILE CD1 1 1 16 37273 1 1 53 ILE CG1 C -5.111 2.808 13.709 1.00 . A A . 53 ILE CG1 1 1 16 37274 1 1 53 ILE CG2 C -6.229 3.103 11.480 1.00 . A A . 53 ILE CG2 1 1 16 37275 1 1 53 ILE H H -2.528 2.666 13.310 1.00 . A A . 53 ILE H 1 1 16 37276 1 1 53 ILE HA H -4.081 1.958 10.906 1.00 . A A . 53 ILE HA 1 1 16 37277 1 1 53 ILE HB H -4.812 4.426 12.334 1.00 . A A . 53 ILE HB 1 1 16 37278 1 1 53 ILE HD11 H -6.197 4.438 14.551 1.00 . A A . 53 ILE HD11 1 1 16 37279 1 1 53 ILE HD12 H -6.348 2.922 15.440 1.00 . A A . 53 ILE HD12 1 1 16 37280 1 1 53 ILE HD13 H -7.206 3.140 13.915 1.00 . A A . 53 ILE HD13 1 1 16 37281 1 1 53 ILE HG12 H -5.221 1.734 13.665 1.00 . A A . 53 ILE HG12 1 1 16 37282 1 1 53 ILE HG13 H -4.223 3.054 14.274 1.00 . A A . 53 ILE HG13 1 1 16 37283 1 1 53 ILE HG21 H -7.060 3.609 11.949 1.00 . A A . 53 ILE HG21 1 1 16 37284 1 1 53 ILE HG22 H -6.426 2.042 11.450 1.00 . A A . 53 ILE HG22 1 1 16 37285 1 1 53 ILE HG23 H -6.100 3.474 10.476 1.00 . A A . 53 ILE HG23 1 1 16 37286 1 1 53 ILE N N -2.788 2.152 12.516 1.00 . A A . 53 ILE N 1 1 16 37287 1 1 53 ILE O O -2.217 4.564 11.299 1.00 . A A . 53 ILE O 1 1 16 37288 1 1 54 LYS C C -3.768 5.606 7.706 1.00 . A A . 54 LYS C 1 1 16 37289 1 1 54 LYS CA C -2.750 4.934 8.628 1.00 . A A . 54 LYS CA 1 1 16 37290 1 1 54 LYS CB C -1.618 4.283 7.819 1.00 . A A . 54 LYS CB 1 1 16 37291 1 1 54 LYS CD C -0.870 2.385 6.340 1.00 . A A . 54 LYS CD 1 1 16 37292 1 1 54 LYS CE C -1.325 1.212 5.485 1.00 . A A . 54 LYS CE 1 1 16 37293 1 1 54 LYS CG C -2.049 3.061 7.023 1.00 . A A . 54 LYS CG 1 1 16 37294 1 1 54 LYS H H -4.089 3.363 9.117 1.00 . A A . 54 LYS H 1 1 16 37295 1 1 54 LYS HA H -2.324 5.690 9.269 1.00 . A A . 54 LYS HA 1 1 16 37296 1 1 54 LYS HB2 H -1.224 5.013 7.127 1.00 . A A . 54 LYS HB2 1 1 16 37297 1 1 54 LYS HB3 H -0.833 3.985 8.498 1.00 . A A . 54 LYS HB3 1 1 16 37298 1 1 54 LYS HD2 H -0.369 3.105 5.711 1.00 . A A . 54 LYS HD2 1 1 16 37299 1 1 54 LYS HD3 H -0.187 2.025 7.096 1.00 . A A . 54 LYS HD3 1 1 16 37300 1 1 54 LYS HE2 H -1.856 0.505 6.109 1.00 . A A . 54 LYS HE2 1 1 16 37301 1 1 54 LYS HE3 H -1.994 1.583 4.722 1.00 . A A . 54 LYS HE3 1 1 16 37302 1 1 54 LYS HG2 H -2.516 2.354 7.692 1.00 . A A . 54 LYS HG2 1 1 16 37303 1 1 54 LYS HG3 H -2.759 3.368 6.270 1.00 . A A . 54 LYS HG3 1 1 16 37304 1 1 54 LYS HZ1 H -0.528 -0.268 4.244 1.00 . A A . 54 LYS HZ1 1 1 16 37305 1 1 54 LYS HZ2 H 0.480 0.146 5.539 1.00 . A A . 54 LYS HZ2 1 1 16 37306 1 1 54 LYS HZ3 H 0.334 1.187 4.213 1.00 . A A . 54 LYS HZ3 1 1 16 37307 1 1 54 LYS N N -3.387 3.946 9.488 1.00 . A A . 54 LYS N 1 1 16 37308 1 1 54 LYS NZ N -0.180 0.524 4.825 1.00 . A A . 54 LYS NZ 1 1 16 37309 1 1 54 LYS O O -4.373 4.964 6.848 1.00 . A A . 54 LYS O 1 1 16 37310 1 1 55 LYS C C -4.248 8.050 5.771 1.00 . A A . 55 LYS C 1 1 16 37311 1 1 55 LYS CA C -4.888 7.674 7.098 1.00 . A A . 55 LYS CA 1 1 16 37312 1 1 55 LYS CB C -5.341 8.912 7.877 1.00 . A A . 55 LYS CB 1 1 16 37313 1 1 55 LYS CD C -6.992 10.806 7.994 1.00 . A A . 55 LYS CD 1 1 16 37314 1 1 55 LYS CE C -6.070 11.719 8.794 1.00 . A A . 55 LYS CE 1 1 16 37315 1 1 55 LYS CG C -6.224 9.856 7.083 1.00 . A A . 55 LYS CG 1 1 16 37316 1 1 55 LYS H H -3.425 7.371 8.584 1.00 . A A . 55 LYS H 1 1 16 37317 1 1 55 LYS HA H -5.744 7.049 6.903 1.00 . A A . 55 LYS HA 1 1 16 37318 1 1 55 LYS HB2 H -5.891 8.591 8.747 1.00 . A A . 55 LYS HB2 1 1 16 37319 1 1 55 LYS HB3 H -4.467 9.456 8.199 1.00 . A A . 55 LYS HB3 1 1 16 37320 1 1 55 LYS HD2 H -7.642 11.419 7.388 1.00 . A A . 55 LYS HD2 1 1 16 37321 1 1 55 LYS HD3 H -7.589 10.223 8.680 1.00 . A A . 55 LYS HD3 1 1 16 37322 1 1 55 LYS HE2 H -6.653 12.231 9.544 1.00 . A A . 55 LYS HE2 1 1 16 37323 1 1 55 LYS HE3 H -5.319 11.112 9.279 1.00 . A A . 55 LYS HE3 1 1 16 37324 1 1 55 LYS HG2 H -5.599 10.431 6.420 1.00 . A A . 55 LYS HG2 1 1 16 37325 1 1 55 LYS HG3 H -6.928 9.274 6.505 1.00 . A A . 55 LYS HG3 1 1 16 37326 1 1 55 LYS HZ1 H -4.805 12.263 7.224 1.00 . A A . 55 LYS HZ1 1 1 16 37327 1 1 55 LYS HZ2 H -4.791 13.345 8.522 1.00 . A A . 55 LYS HZ2 1 1 16 37328 1 1 55 LYS HZ3 H -6.104 13.321 7.457 1.00 . A A . 55 LYS HZ3 1 1 16 37329 1 1 55 LYS N N -3.951 6.905 7.894 1.00 . A A . 55 LYS N 1 1 16 37330 1 1 55 LYS NZ N -5.395 12.731 7.941 1.00 . A A . 55 LYS NZ 1 1 16 37331 1 1 55 LYS O O -3.345 8.886 5.711 1.00 . A A . 55 LYS O 1 1 16 37332 1 1 56 ILE C C -4.914 8.485 2.517 1.00 . A A . 56 ILE C 1 1 16 37333 1 1 56 ILE CA C -4.115 7.532 3.405 1.00 . A A . 56 ILE CA 1 1 16 37334 1 1 56 ILE CB C -4.021 6.143 2.734 1.00 . A A . 56 ILE CB 1 1 16 37335 1 1 56 ILE CD1 C -1.658 5.702 3.608 1.00 . A A . 56 ILE CD1 1 1 16 37336 1 1 56 ILE CG1 C -3.091 5.220 3.533 1.00 . A A . 56 ILE CG1 1 1 16 37337 1 1 56 ILE CG2 C -3.550 6.260 1.298 1.00 . A A . 56 ILE CG2 1 1 16 37338 1 1 56 ILE H H -5.504 6.830 4.823 1.00 . A A . 56 ILE H 1 1 16 37339 1 1 56 ILE HA H -3.115 7.919 3.528 1.00 . A A . 56 ILE HA 1 1 16 37340 1 1 56 ILE HB H -5.011 5.712 2.722 1.00 . A A . 56 ILE HB 1 1 16 37341 1 1 56 ILE HD11 H -1.263 5.816 2.608 1.00 . A A . 56 ILE HD11 1 1 16 37342 1 1 56 ILE HD12 H -1.063 4.981 4.149 1.00 . A A . 56 ILE HD12 1 1 16 37343 1 1 56 ILE HD13 H -1.622 6.652 4.118 1.00 . A A . 56 ILE HD13 1 1 16 37344 1 1 56 ILE HG12 H -3.462 5.136 4.543 1.00 . A A . 56 ILE HG12 1 1 16 37345 1 1 56 ILE HG13 H -3.089 4.242 3.073 1.00 . A A . 56 ILE HG13 1 1 16 37346 1 1 56 ILE HG21 H -2.573 6.720 1.276 1.00 . A A . 56 ILE HG21 1 1 16 37347 1 1 56 ILE HG22 H -4.247 6.869 0.739 1.00 . A A . 56 ILE HG22 1 1 16 37348 1 1 56 ILE HG23 H -3.496 5.277 0.856 1.00 . A A . 56 ILE HG23 1 1 16 37349 1 1 56 ILE N N -4.717 7.407 4.717 1.00 . A A . 56 ILE N 1 1 16 37350 1 1 56 ILE O O -6.069 8.218 2.182 1.00 . A A . 56 ILE O 1 1 16 37351 1 1 57 THR C C -4.314 10.467 -0.126 1.00 . A A . 57 THR C 1 1 16 37352 1 1 57 THR CA C -4.914 10.569 1.270 1.00 . A A . 57 THR CA 1 1 16 37353 1 1 57 THR CB C -4.732 12.001 1.799 1.00 . A A . 57 THR CB 1 1 16 37354 1 1 57 THR CG2 C -5.436 13.009 0.904 1.00 . A A . 57 THR CG2 1 1 16 37355 1 1 57 THR H H -3.393 9.779 2.505 1.00 . A A . 57 THR H 1 1 16 37356 1 1 57 THR HA H -5.972 10.353 1.217 1.00 . A A . 57 THR HA 1 1 16 37357 1 1 57 THR HB H -3.676 12.231 1.815 1.00 . A A . 57 THR HB 1 1 16 37358 1 1 57 THR HG1 H -5.981 11.472 3.232 1.00 . A A . 57 THR HG1 1 1 16 37359 1 1 57 THR HG21 H -5.033 12.946 -0.096 1.00 . A A . 57 THR HG21 1 1 16 37360 1 1 57 THR HG22 H -5.280 14.004 1.294 1.00 . A A . 57 THR HG22 1 1 16 37361 1 1 57 THR HG23 H -6.494 12.794 0.880 1.00 . A A . 57 THR HG23 1 1 16 37362 1 1 57 THR N N -4.299 9.600 2.160 1.00 . A A . 57 THR N 1 1 16 37363 1 1 57 THR O O -3.131 10.759 -0.327 1.00 . A A . 57 THR O 1 1 16 37364 1 1 57 THR OG1 O -5.252 12.094 3.131 1.00 . A A . 57 THR OG1 1 1 16 37365 1 1 58 PHE C C -4.185 11.134 -3.072 1.00 . A A . 58 PHE C 1 1 16 37366 1 1 58 PHE CA C -4.695 9.840 -2.450 1.00 . A A . 58 PHE CA 1 1 16 37367 1 1 58 PHE CB C -5.843 9.272 -3.288 1.00 . A A . 58 PHE CB 1 1 16 37368 1 1 58 PHE CD1 C -5.839 6.764 -3.198 1.00 . A A . 58 PHE CD1 1 1 16 37369 1 1 58 PHE CD2 C -7.419 7.942 -1.856 1.00 . A A . 58 PHE CD2 1 1 16 37370 1 1 58 PHE CE1 C -6.328 5.562 -2.721 1.00 . A A . 58 PHE CE1 1 1 16 37371 1 1 58 PHE CE2 C -7.912 6.744 -1.376 1.00 . A A . 58 PHE CE2 1 1 16 37372 1 1 58 PHE CG C -6.378 7.966 -2.771 1.00 . A A . 58 PHE CG 1 1 16 37373 1 1 58 PHE CZ C -7.365 5.553 -1.809 1.00 . A A . 58 PHE CZ 1 1 16 37374 1 1 58 PHE H H -6.083 9.908 -0.859 1.00 . A A . 58 PHE H 1 1 16 37375 1 1 58 PHE HA H -3.889 9.125 -2.429 1.00 . A A . 58 PHE HA 1 1 16 37376 1 1 58 PHE HB2 H -6.658 9.982 -3.299 1.00 . A A . 58 PHE HB2 1 1 16 37377 1 1 58 PHE HB3 H -5.498 9.114 -4.300 1.00 . A A . 58 PHE HB3 1 1 16 37378 1 1 58 PHE HD1 H -5.028 6.769 -3.910 1.00 . A A . 58 PHE HD1 1 1 16 37379 1 1 58 PHE HD2 H -7.848 8.873 -1.517 1.00 . A A . 58 PHE HD2 1 1 16 37380 1 1 58 PHE HE1 H -5.899 4.631 -3.062 1.00 . A A . 58 PHE HE1 1 1 16 37381 1 1 58 PHE HE2 H -8.723 6.740 -0.664 1.00 . A A . 58 PHE HE2 1 1 16 37382 1 1 58 PHE HZ H -7.748 4.615 -1.434 1.00 . A A . 58 PHE HZ 1 1 16 37383 1 1 58 PHE N N -5.138 10.057 -1.080 1.00 . A A . 58 PHE N 1 1 16 37384 1 1 58 PHE O O -4.649 12.229 -2.739 1.00 . A A . 58 PHE O 1 1 16 37385 1 1 59 GLY C C -3.549 12.696 -5.698 1.00 . A A . 59 GLY C 1 1 16 37386 1 1 59 GLY CA C -2.636 12.142 -4.630 1.00 . A A . 59 GLY CA 1 1 16 37387 1 1 59 GLY H H -2.882 10.091 -4.177 1.00 . A A . 59 GLY H 1 1 16 37388 1 1 59 GLY HA2 H -2.447 12.913 -3.898 1.00 . A A . 59 GLY HA2 1 1 16 37389 1 1 59 GLY HA3 H -1.700 11.851 -5.083 1.00 . A A . 59 GLY HA3 1 1 16 37390 1 1 59 GLY N N -3.213 10.995 -3.964 1.00 . A A . 59 GLY N 1 1 16 37391 1 1 59 GLY O O -3.335 13.804 -6.189 1.00 . A A . 59 GLY O 1 1 16 37392 1 1 60 GLU C C -6.294 13.575 -6.531 1.00 . A A . 60 GLU C 1 1 16 37393 1 1 60 GLU CA C -5.556 12.336 -7.030 1.00 . A A . 60 GLU CA 1 1 16 37394 1 1 60 GLU CB C -6.542 11.193 -7.293 1.00 . A A . 60 GLU CB 1 1 16 37395 1 1 60 GLU CD C -6.970 11.921 -9.669 1.00 . A A . 60 GLU CD 1 1 16 37396 1 1 60 GLU CG C -7.587 11.511 -8.350 1.00 . A A . 60 GLU CG 1 1 16 37397 1 1 60 GLU H H -4.640 11.029 -5.652 1.00 . A A . 60 GLU H 1 1 16 37398 1 1 60 GLU HA H -5.042 12.579 -7.947 1.00 . A A . 60 GLU HA 1 1 16 37399 1 1 60 GLU HB2 H -5.989 10.324 -7.617 1.00 . A A . 60 GLU HB2 1 1 16 37400 1 1 60 GLU HB3 H -7.054 10.957 -6.371 1.00 . A A . 60 GLU HB3 1 1 16 37401 1 1 60 GLU HG2 H -8.197 10.636 -8.511 1.00 . A A . 60 GLU HG2 1 1 16 37402 1 1 60 GLU HG3 H -8.207 12.320 -7.993 1.00 . A A . 60 GLU HG3 1 1 16 37403 1 1 60 GLU N N -4.561 11.917 -6.055 1.00 . A A . 60 GLU N 1 1 16 37404 1 1 60 GLU O O -7.103 13.499 -5.607 1.00 . A A . 60 GLU O 1 1 16 37405 1 1 60 GLU OE1 O -6.636 11.030 -10.481 1.00 . A A . 60 GLU OE1 1 1 16 37406 1 1 60 GLU OE2 O -6.810 13.135 -9.900 1.00 . A A . 60 GLU OE2 1 1 16 37407 1 1 61 GLY C C -5.948 16.596 -5.514 1.00 . A A . 61 GLY C 1 1 16 37408 1 1 61 GLY CA C -6.607 15.966 -6.728 1.00 . A A . 61 GLY CA 1 1 16 37409 1 1 61 GLY H H -5.298 14.721 -7.831 1.00 . A A . 61 GLY H 1 1 16 37410 1 1 61 GLY HA2 H -6.554 16.660 -7.553 1.00 . A A . 61 GLY HA2 1 1 16 37411 1 1 61 GLY HA3 H -7.646 15.774 -6.499 1.00 . A A . 61 GLY HA3 1 1 16 37412 1 1 61 GLY N N -5.975 14.721 -7.120 1.00 . A A . 61 GLY N 1 1 16 37413 1 1 61 GLY O O -6.004 17.812 -5.339 1.00 . A A . 61 GLY O 1 1 16 37414 1 1 62 SER C C -5.719 16.646 -2.435 1.00 . A A . 62 SER C 1 1 16 37415 1 1 62 SER CA C -4.674 16.184 -3.450 1.00 . A A . 62 SER CA 1 1 16 37416 1 1 62 SER CB C -3.644 17.291 -3.706 1.00 . A A . 62 SER CB 1 1 16 37417 1 1 62 SER H H -5.282 14.808 -4.933 1.00 . A A . 62 SER H 1 1 16 37418 1 1 62 SER HA H -4.162 15.324 -3.041 1.00 . A A . 62 SER HA 1 1 16 37419 1 1 62 SER HB2 H -2.949 16.964 -4.465 1.00 . A A . 62 SER HB2 1 1 16 37420 1 1 62 SER HB3 H -4.154 18.181 -4.046 1.00 . A A . 62 SER HB3 1 1 16 37421 1 1 62 SER HG H -3.109 18.513 -2.268 1.00 . A A . 62 SER HG 1 1 16 37422 1 1 62 SER N N -5.316 15.758 -4.691 1.00 . A A . 62 SER N 1 1 16 37423 1 1 62 SER O O -6.370 17.677 -2.619 1.00 . A A . 62 SER O 1 1 16 37424 1 1 62 SER OG O -2.920 17.601 -2.527 1.00 . A A . 62 SER OG 1 1 16 37425 1 1 63 GLN C C -8.285 15.903 -0.809 1.00 . A A . 63 GLN C 1 1 16 37426 1 1 63 GLN CA C -6.858 16.126 -0.310 1.00 . A A . 63 GLN CA 1 1 16 37427 1 1 63 GLN CB C -6.721 17.556 0.236 1.00 . A A . 63 GLN CB 1 1 16 37428 1 1 63 GLN CD C -5.126 17.068 2.147 1.00 . A A . 63 GLN CD 1 1 16 37429 1 1 63 GLN CG C -5.376 17.863 0.881 1.00 . A A . 63 GLN CG 1 1 16 37430 1 1 63 GLN H H -5.329 15.046 -1.303 1.00 . A A . 63 GLN H 1 1 16 37431 1 1 63 GLN HA H -6.666 15.430 0.492 1.00 . A A . 63 GLN HA 1 1 16 37432 1 1 63 GLN HB2 H -6.868 18.250 -0.578 1.00 . A A . 63 GLN HB2 1 1 16 37433 1 1 63 GLN HB3 H -7.492 17.717 0.975 1.00 . A A . 63 GLN HB3 1 1 16 37434 1 1 63 GLN HE21 H -4.119 15.695 1.133 1.00 . A A . 63 GLN HE21 1 1 16 37435 1 1 63 GLN HE22 H -4.254 15.421 2.836 1.00 . A A . 63 GLN HE22 1 1 16 37436 1 1 63 GLN HG2 H -4.594 17.635 0.173 1.00 . A A . 63 GLN HG2 1 1 16 37437 1 1 63 GLN HG3 H -5.343 18.915 1.122 1.00 . A A . 63 GLN HG3 1 1 16 37438 1 1 63 GLN N N -5.881 15.852 -1.373 1.00 . A A . 63 GLN N 1 1 16 37439 1 1 63 GLN NE2 N -4.433 15.949 2.023 1.00 . A A . 63 GLN NE2 1 1 16 37440 1 1 63 GLN O O -9.249 16.202 -0.108 1.00 . A A . 63 GLN O 1 1 16 37441 1 1 63 GLN OE1 O -5.526 17.476 3.237 1.00 . A A . 63 GLN OE1 1 1 16 37442 1 1 64 PHE C C -10.390 13.935 -1.952 1.00 . A A . 64 PHE C 1 1 16 37443 1 1 64 PHE CA C -9.708 15.119 -2.627 1.00 . A A . 64 PHE CA 1 1 16 37444 1 1 64 PHE CB C -9.540 14.862 -4.129 1.00 . A A . 64 PHE CB 1 1 16 37445 1 1 64 PHE CD1 C -11.752 15.540 -5.106 1.00 . A A . 64 PHE CD1 1 1 16 37446 1 1 64 PHE CD2 C -11.085 13.259 -5.292 1.00 . A A . 64 PHE CD2 1 1 16 37447 1 1 64 PHE CE1 C -12.922 15.255 -5.782 1.00 . A A . 64 PHE CE1 1 1 16 37448 1 1 64 PHE CE2 C -12.255 12.967 -5.966 1.00 . A A . 64 PHE CE2 1 1 16 37449 1 1 64 PHE CG C -10.820 14.548 -4.853 1.00 . A A . 64 PHE CG 1 1 16 37450 1 1 64 PHE CZ C -13.175 13.966 -6.211 1.00 . A A . 64 PHE CZ 1 1 16 37451 1 1 64 PHE H H -7.599 15.143 -2.521 1.00 . A A . 64 PHE H 1 1 16 37452 1 1 64 PHE HA H -10.316 15.999 -2.485 1.00 . A A . 64 PHE HA 1 1 16 37453 1 1 64 PHE HB2 H -9.111 15.738 -4.589 1.00 . A A . 64 PHE HB2 1 1 16 37454 1 1 64 PHE HB3 H -8.868 14.028 -4.267 1.00 . A A . 64 PHE HB3 1 1 16 37455 1 1 64 PHE HD1 H -11.557 16.547 -4.770 1.00 . A A . 64 PHE HD1 1 1 16 37456 1 1 64 PHE HD2 H -10.366 12.476 -5.100 1.00 . A A . 64 PHE HD2 1 1 16 37457 1 1 64 PHE HE1 H -13.641 16.037 -5.973 1.00 . A A . 64 PHE HE1 1 1 16 37458 1 1 64 PHE HE2 H -12.449 11.960 -6.300 1.00 . A A . 64 PHE HE2 1 1 16 37459 1 1 64 PHE HZ H -14.090 13.742 -6.739 1.00 . A A . 64 PHE HZ 1 1 16 37460 1 1 64 PHE N N -8.407 15.371 -2.020 1.00 . A A . 64 PHE N 1 1 16 37461 1 1 64 PHE O O -11.402 14.092 -1.266 1.00 . A A . 64 PHE O 1 1 16 37462 1 1 65 ASN C C -9.298 10.916 -0.635 1.00 . A A . 65 ASN C 1 1 16 37463 1 1 65 ASN CA C -10.351 11.543 -1.539 1.00 . A A . 65 ASN CA 1 1 16 37464 1 1 65 ASN CB C -10.799 10.547 -2.622 1.00 . A A . 65 ASN CB 1 1 16 37465 1 1 65 ASN CG C -9.675 10.122 -3.558 1.00 . A A . 65 ASN CG 1 1 16 37466 1 1 65 ASN H H -9.026 12.693 -2.712 1.00 . A A . 65 ASN H 1 1 16 37467 1 1 65 ASN HA H -11.205 11.817 -0.938 1.00 . A A . 65 ASN HA 1 1 16 37468 1 1 65 ASN HB2 H -11.191 9.663 -2.144 1.00 . A A . 65 ASN HB2 1 1 16 37469 1 1 65 ASN HB3 H -11.580 11.003 -3.214 1.00 . A A . 65 ASN HB3 1 1 16 37470 1 1 65 ASN HD21 H -10.579 8.385 -3.900 1.00 . A A . 65 ASN HD21 1 1 16 37471 1 1 65 ASN HD22 H -9.080 8.630 -4.721 1.00 . A A . 65 ASN HD22 1 1 16 37472 1 1 65 ASN N N -9.826 12.756 -2.143 1.00 . A A . 65 ASN N 1 1 16 37473 1 1 65 ASN ND2 N -9.790 8.926 -4.115 1.00 . A A . 65 ASN ND2 1 1 16 37474 1 1 65 ASN O O -8.097 11.053 -0.877 1.00 . A A . 65 ASN O 1 1 16 37475 1 1 65 ASN OD1 O -8.725 10.865 -3.797 1.00 . A A . 65 ASN OD1 1 1 16 37476 1 1 66 TYR C C -9.523 8.561 2.173 1.00 . A A . 66 TYR C 1 1 16 37477 1 1 66 TYR CA C -8.827 9.641 1.370 1.00 . A A . 66 TYR CA 1 1 16 37478 1 1 66 TYR CB C -8.230 10.699 2.311 1.00 . A A . 66 TYR CB 1 1 16 37479 1 1 66 TYR CD1 C -9.713 10.956 4.345 1.00 . A A . 66 TYR CD1 1 1 16 37480 1 1 66 TYR CD2 C -9.708 12.707 2.727 1.00 . A A . 66 TYR CD2 1 1 16 37481 1 1 66 TYR CE1 C -10.619 11.660 5.111 1.00 . A A . 66 TYR CE1 1 1 16 37482 1 1 66 TYR CE2 C -10.618 13.417 3.487 1.00 . A A . 66 TYR CE2 1 1 16 37483 1 1 66 TYR CG C -9.242 11.466 3.140 1.00 . A A . 66 TYR CG 1 1 16 37484 1 1 66 TYR CZ C -11.070 12.890 4.678 1.00 . A A . 66 TYR CZ 1 1 16 37485 1 1 66 TYR H H -10.717 10.147 0.555 1.00 . A A . 66 TYR H 1 1 16 37486 1 1 66 TYR HA H -8.025 9.186 0.807 1.00 . A A . 66 TYR HA 1 1 16 37487 1 1 66 TYR HB2 H -7.550 10.215 2.996 1.00 . A A . 66 TYR HB2 1 1 16 37488 1 1 66 TYR HB3 H -7.680 11.417 1.721 1.00 . A A . 66 TYR HB3 1 1 16 37489 1 1 66 TYR HD1 H -9.359 9.992 4.680 1.00 . A A . 66 TYR HD1 1 1 16 37490 1 1 66 TYR HD2 H -9.354 13.116 1.793 1.00 . A A . 66 TYR HD2 1 1 16 37491 1 1 66 TYR HE1 H -10.973 11.247 6.043 1.00 . A A . 66 TYR HE1 1 1 16 37492 1 1 66 TYR HE2 H -10.972 14.380 3.146 1.00 . A A . 66 TYR HE2 1 1 16 37493 1 1 66 TYR HH H -12.599 14.047 4.872 1.00 . A A . 66 TYR HH 1 1 16 37494 1 1 66 TYR N N -9.744 10.248 0.418 1.00 . A A . 66 TYR N 1 1 16 37495 1 1 66 TYR O O -10.732 8.605 2.364 1.00 . A A . 66 TYR O 1 1 16 37496 1 1 66 TYR OH O -11.966 13.599 5.448 1.00 . A A . 66 TYR OH 1 1 16 37497 1 1 67 VAL C C -8.274 5.946 4.382 1.00 . A A . 67 VAL C 1 1 16 37498 1 1 67 VAL CA C -9.317 6.510 3.427 1.00 . A A . 67 VAL CA 1 1 16 37499 1 1 67 VAL CB C -9.881 5.391 2.517 1.00 . A A . 67 VAL CB 1 1 16 37500 1 1 67 VAL CG1 C -8.795 4.799 1.634 1.00 . A A . 67 VAL CG1 1 1 16 37501 1 1 67 VAL CG2 C -10.562 4.306 3.340 1.00 . A A . 67 VAL CG2 1 1 16 37502 1 1 67 VAL H H -7.789 7.614 2.468 1.00 . A A . 67 VAL H 1 1 16 37503 1 1 67 VAL HA H -10.129 6.914 4.006 1.00 . A A . 67 VAL HA 1 1 16 37504 1 1 67 VAL HB H -10.625 5.834 1.873 1.00 . A A . 67 VAL HB 1 1 16 37505 1 1 67 VAL HG11 H -9.228 4.056 0.980 1.00 . A A . 67 VAL HG11 1 1 16 37506 1 1 67 VAL HG12 H -8.040 4.336 2.253 1.00 . A A . 67 VAL HG12 1 1 16 37507 1 1 67 VAL HG13 H -8.344 5.580 1.042 1.00 . A A . 67 VAL HG13 1 1 16 37508 1 1 67 VAL HG21 H -9.841 3.849 4.001 1.00 . A A . 67 VAL HG21 1 1 16 37509 1 1 67 VAL HG22 H -10.969 3.556 2.679 1.00 . A A . 67 VAL HG22 1 1 16 37510 1 1 67 VAL HG23 H -11.360 4.743 3.923 1.00 . A A . 67 VAL HG23 1 1 16 37511 1 1 67 VAL N N -8.759 7.593 2.644 1.00 . A A . 67 VAL N 1 1 16 37512 1 1 67 VAL O O -7.099 5.813 4.034 1.00 . A A . 67 VAL O 1 1 16 37513 1 1 68 LYS C C -7.618 3.600 6.360 1.00 . A A . 68 LYS C 1 1 16 37514 1 1 68 LYS CA C -7.805 5.090 6.590 1.00 . A A . 68 LYS CA 1 1 16 37515 1 1 68 LYS CB C -8.321 5.337 8.015 1.00 . A A . 68 LYS CB 1 1 16 37516 1 1 68 LYS CD C -8.696 7.009 9.869 1.00 . A A . 68 LYS CD 1 1 16 37517 1 1 68 LYS CE C -10.025 6.430 10.342 1.00 . A A . 68 LYS CE 1 1 16 37518 1 1 68 LYS CG C -8.472 6.810 8.373 1.00 . A A . 68 LYS CG 1 1 16 37519 1 1 68 LYS H H -9.642 5.796 5.831 1.00 . A A . 68 LYS H 1 1 16 37520 1 1 68 LYS HA H -6.850 5.575 6.478 1.00 . A A . 68 LYS HA 1 1 16 37521 1 1 68 LYS HB2 H -9.287 4.864 8.120 1.00 . A A . 68 LYS HB2 1 1 16 37522 1 1 68 LYS HB3 H -7.633 4.887 8.716 1.00 . A A . 68 LYS HB3 1 1 16 37523 1 1 68 LYS HD2 H -7.895 6.524 10.408 1.00 . A A . 68 LYS HD2 1 1 16 37524 1 1 68 LYS HD3 H -8.681 8.068 10.083 1.00 . A A . 68 LYS HD3 1 1 16 37525 1 1 68 LYS HE2 H -10.120 5.424 9.962 1.00 . A A . 68 LYS HE2 1 1 16 37526 1 1 68 LYS HE3 H -10.026 6.406 11.422 1.00 . A A . 68 LYS HE3 1 1 16 37527 1 1 68 LYS HG2 H -7.575 7.334 8.083 1.00 . A A . 68 LYS HG2 1 1 16 37528 1 1 68 LYS HG3 H -9.317 7.215 7.836 1.00 . A A . 68 LYS HG3 1 1 16 37529 1 1 68 LYS HZ1 H -11.126 8.204 10.251 1.00 . A A . 68 LYS HZ1 1 1 16 37530 1 1 68 LYS HZ2 H -12.075 6.808 10.206 1.00 . A A . 68 LYS HZ2 1 1 16 37531 1 1 68 LYS HZ3 H -11.203 7.279 8.837 1.00 . A A . 68 LYS HZ3 1 1 16 37532 1 1 68 LYS N N -8.697 5.647 5.597 1.00 . A A . 68 LYS N 1 1 16 37533 1 1 68 LYS NZ N -11.186 7.234 9.876 1.00 . A A . 68 LYS NZ 1 1 16 37534 1 1 68 LYS O O -8.580 2.819 6.400 1.00 . A A . 68 LYS O 1 1 16 37535 1 1 69 HIS C C -5.389 1.475 7.367 1.00 . A A . 69 HIS C 1 1 16 37536 1 1 69 HIS CA C -5.952 1.850 6.003 1.00 . A A . 69 HIS CA 1 1 16 37537 1 1 69 HIS CB C -4.854 1.645 4.936 1.00 . A A . 69 HIS CB 1 1 16 37538 1 1 69 HIS CD2 C -5.820 3.169 3.044 1.00 . A A . 69 HIS CD2 1 1 16 37539 1 1 69 HIS CE1 C -5.156 1.993 1.320 1.00 . A A . 69 HIS CE1 1 1 16 37540 1 1 69 HIS CG C -5.196 2.067 3.526 1.00 . A A . 69 HIS CG 1 1 16 37541 1 1 69 HIS H H -5.701 3.942 5.949 1.00 . A A . 69 HIS H 1 1 16 37542 1 1 69 HIS HA H -6.810 1.221 5.785 1.00 . A A . 69 HIS HA 1 1 16 37543 1 1 69 HIS HB2 H -3.983 2.204 5.231 1.00 . A A . 69 HIS HB2 1 1 16 37544 1 1 69 HIS HB3 H -4.597 0.595 4.908 1.00 . A A . 69 HIS HB3 1 1 16 37545 1 1 69 HIS HD1 H -4.305 0.500 2.429 1.00 . A A . 69 HIS HD1 1 1 16 37546 1 1 69 HIS HD2 H -6.270 3.957 3.632 1.00 . A A . 69 HIS HD2 1 1 16 37547 1 1 69 HIS HE1 H -4.971 1.666 0.307 1.00 . A A . 69 HIS HE1 1 1 16 37548 1 1 69 HIS HE2 H -5.928 3.861 1.064 1.00 . A A . 69 HIS HE2 1 1 16 37549 1 1 69 HIS N N -6.375 3.237 6.078 1.00 . A A . 69 HIS N 1 1 16 37550 1 1 69 HIS ND1 N -4.795 1.349 2.417 1.00 . A A . 69 HIS ND1 1 1 16 37551 1 1 69 HIS NE2 N -5.778 3.101 1.669 1.00 . A A . 69 HIS NE2 1 1 16 37552 1 1 69 HIS O O -5.379 2.302 8.280 1.00 . A A . 69 HIS O 1 1 16 37553 1 1 70 ARG C C -3.713 -1.573 8.571 1.00 . A A . 70 ARG C 1 1 16 37554 1 1 70 ARG CA C -4.320 -0.199 8.753 1.00 . A A . 70 ARG CA 1 1 16 37555 1 1 70 ARG CB C -5.373 -0.253 9.866 1.00 . A A . 70 ARG CB 1 1 16 37556 1 1 70 ARG CD C -7.185 -1.679 10.850 1.00 . A A . 70 ARG CD 1 1 16 37557 1 1 70 ARG CG C -6.551 -1.164 9.569 1.00 . A A . 70 ARG CG 1 1 16 37558 1 1 70 ARG CZ C -6.189 -2.683 12.880 1.00 . A A . 70 ARG CZ 1 1 16 37559 1 1 70 ARG H H -4.888 -0.342 6.726 1.00 . A A . 70 ARG H 1 1 16 37560 1 1 70 ARG HA H -3.540 0.492 9.036 1.00 . A A . 70 ARG HA 1 1 16 37561 1 1 70 ARG HB2 H -4.901 -0.600 10.774 1.00 . A A . 70 ARG HB2 1 1 16 37562 1 1 70 ARG HB3 H -5.752 0.746 10.030 1.00 . A A . 70 ARG HB3 1 1 16 37563 1 1 70 ARG HD2 H -7.402 -0.840 11.493 1.00 . A A . 70 ARG HD2 1 1 16 37564 1 1 70 ARG HD3 H -8.104 -2.193 10.604 1.00 . A A . 70 ARG HD3 1 1 16 37565 1 1 70 ARG HE H -5.753 -3.209 11.001 1.00 . A A . 70 ARG HE 1 1 16 37566 1 1 70 ARG HG2 H -7.290 -0.610 9.008 1.00 . A A . 70 ARG HG2 1 1 16 37567 1 1 70 ARG HG3 H -6.206 -2.004 8.983 1.00 . A A . 70 ARG HG3 1 1 16 37568 1 1 70 ARG HH11 H -7.513 -1.193 13.262 1.00 . A A . 70 ARG HH11 1 1 16 37569 1 1 70 ARG HH12 H -6.813 -1.940 14.660 1.00 . A A . 70 ARG HH12 1 1 16 37570 1 1 70 ARG HH21 H -4.808 -4.171 12.840 1.00 . A A . 70 ARG HH21 1 1 16 37571 1 1 70 ARG HH22 H -5.285 -3.643 14.425 1.00 . A A . 70 ARG HH22 1 1 16 37572 1 1 70 ARG N N -4.891 0.261 7.497 1.00 . A A . 70 ARG N 1 1 16 37573 1 1 70 ARG NE N -6.296 -2.605 11.554 1.00 . A A . 70 ARG NE 1 1 16 37574 1 1 70 ARG NH1 N -6.894 -1.874 13.662 1.00 . A A . 70 ARG NH1 1 1 16 37575 1 1 70 ARG NH2 N -5.359 -3.566 13.424 1.00 . A A . 70 ARG NH2 1 1 16 37576 1 1 70 ARG O O -3.937 -2.228 7.550 1.00 . A A . 70 ARG O 1 1 16 37577 1 1 71 ILE C C -3.283 -4.316 10.166 1.00 . A A . 71 ILE C 1 1 16 37578 1 1 71 ILE CA C -2.335 -3.308 9.538 1.00 . A A . 71 ILE CA 1 1 16 37579 1 1 71 ILE CB C -0.994 -3.324 10.298 1.00 . A A . 71 ILE CB 1 1 16 37580 1 1 71 ILE CD1 C 0.135 -2.095 8.369 1.00 . A A . 71 ILE CD1 1 1 16 37581 1 1 71 ILE CG1 C -0.117 -2.147 9.859 1.00 . A A . 71 ILE CG1 1 1 16 37582 1 1 71 ILE CG2 C -0.270 -4.645 10.071 1.00 . A A . 71 ILE CG2 1 1 16 37583 1 1 71 ILE H H -2.776 -1.399 10.322 1.00 . A A . 71 ILE H 1 1 16 37584 1 1 71 ILE HA H -2.153 -3.585 8.510 1.00 . A A . 71 ILE HA 1 1 16 37585 1 1 71 ILE HB H -1.203 -3.234 11.354 1.00 . A A . 71 ILE HB 1 1 16 37586 1 1 71 ILE HD11 H -0.806 -1.995 7.848 1.00 . A A . 71 ILE HD11 1 1 16 37587 1 1 71 ILE HD12 H 0.626 -3.003 8.053 1.00 . A A . 71 ILE HD12 1 1 16 37588 1 1 71 ILE HD13 H 0.764 -1.248 8.140 1.00 . A A . 71 ILE HD13 1 1 16 37589 1 1 71 ILE HG12 H -0.599 -1.223 10.144 1.00 . A A . 71 ILE HG12 1 1 16 37590 1 1 71 ILE HG13 H 0.840 -2.216 10.356 1.00 . A A . 71 ILE HG13 1 1 16 37591 1 1 71 ILE HG21 H -0.080 -4.775 9.015 1.00 . A A . 71 ILE HG21 1 1 16 37592 1 1 71 ILE HG22 H -0.885 -5.457 10.428 1.00 . A A . 71 ILE HG22 1 1 16 37593 1 1 71 ILE HG23 H 0.667 -4.640 10.607 1.00 . A A . 71 ILE HG23 1 1 16 37594 1 1 71 ILE N N -2.943 -1.994 9.556 1.00 . A A . 71 ILE N 1 1 16 37595 1 1 71 ILE O O -3.441 -4.360 11.390 1.00 . A A . 71 ILE O 1 1 16 37596 1 1 72 ASP C C -4.041 -7.296 10.325 1.00 . A A . 72 ASP C 1 1 16 37597 1 1 72 ASP CA C -4.850 -6.125 9.799 1.00 . A A . 72 ASP CA 1 1 16 37598 1 1 72 ASP CB C -5.781 -6.590 8.675 1.00 . A A . 72 ASP CB 1 1 16 37599 1 1 72 ASP CG C -6.765 -7.648 9.138 1.00 . A A . 72 ASP CG 1 1 16 37600 1 1 72 ASP H H -3.827 -4.959 8.360 1.00 . A A . 72 ASP H 1 1 16 37601 1 1 72 ASP HA H -5.440 -5.714 10.605 1.00 . A A . 72 ASP HA 1 1 16 37602 1 1 72 ASP HB2 H -6.340 -5.743 8.307 1.00 . A A . 72 ASP HB2 1 1 16 37603 1 1 72 ASP HB3 H -5.187 -7.002 7.872 1.00 . A A . 72 ASP HB3 1 1 16 37604 1 1 72 ASP N N -3.949 -5.088 9.324 1.00 . A A . 72 ASP N 1 1 16 37605 1 1 72 ASP O O -4.272 -7.789 11.428 1.00 . A A . 72 ASP O 1 1 16 37606 1 1 72 ASP OD1 O -6.502 -8.851 8.928 1.00 . A A . 72 ASP OD1 1 1 16 37607 1 1 72 ASP OD2 O -7.807 -7.280 9.718 1.00 . A A . 72 ASP OD2 1 1 16 37608 1 1 73 GLU C C -0.788 -8.537 9.369 1.00 . A A . 73 GLU C 1 1 16 37609 1 1 73 GLU CA C -2.187 -8.802 9.909 1.00 . A A . 73 GLU CA 1 1 16 37610 1 1 73 GLU CB C -2.718 -10.137 9.372 1.00 . A A . 73 GLU CB 1 1 16 37611 1 1 73 GLU CD C -2.389 -12.637 9.204 1.00 . A A . 73 GLU CD 1 1 16 37612 1 1 73 GLU CG C -1.814 -11.321 9.679 1.00 . A A . 73 GLU CG 1 1 16 37613 1 1 73 GLU H H -2.941 -7.283 8.664 1.00 . A A . 73 GLU H 1 1 16 37614 1 1 73 GLU HA H -2.148 -8.843 10.987 1.00 . A A . 73 GLU HA 1 1 16 37615 1 1 73 GLU HB2 H -3.687 -10.328 9.808 1.00 . A A . 73 GLU HB2 1 1 16 37616 1 1 73 GLU HB3 H -2.825 -10.062 8.299 1.00 . A A . 73 GLU HB3 1 1 16 37617 1 1 73 GLU HG2 H -0.863 -11.167 9.193 1.00 . A A . 73 GLU HG2 1 1 16 37618 1 1 73 GLU HG3 H -1.666 -11.376 10.747 1.00 . A A . 73 GLU HG3 1 1 16 37619 1 1 73 GLU N N -3.071 -7.718 9.533 1.00 . A A . 73 GLU N 1 1 16 37620 1 1 73 GLU O O -0.628 -7.954 8.297 1.00 . A A . 73 GLU O 1 1 16 37621 1 1 73 GLU OE1 O -2.822 -13.439 10.054 1.00 . A A . 73 GLU OE1 1 1 16 37622 1 1 73 GLU OE2 O -2.400 -12.883 7.978 1.00 . A A . 73 GLU OE2 1 1 16 37623 1 1 74 ILE C C 2.381 -10.025 10.202 1.00 . A A . 74 ILE C 1 1 16 37624 1 1 74 ILE CA C 1.593 -8.826 9.690 1.00 . A A . 74 ILE CA 1 1 16 37625 1 1 74 ILE CB C 2.239 -7.501 10.173 1.00 . A A . 74 ILE CB 1 1 16 37626 1 1 74 ILE CD1 C 4.274 -5.992 9.888 1.00 . A A . 74 ILE CD1 1 1 16 37627 1 1 74 ILE CG1 C 3.644 -7.334 9.584 1.00 . A A . 74 ILE CG1 1 1 16 37628 1 1 74 ILE CG2 C 2.290 -7.445 11.695 1.00 . A A . 74 ILE CG2 1 1 16 37629 1 1 74 ILE H H 0.026 -9.335 11.006 1.00 . A A . 74 ILE H 1 1 16 37630 1 1 74 ILE HA H 1.601 -8.838 8.609 1.00 . A A . 74 ILE HA 1 1 16 37631 1 1 74 ILE HB H 1.619 -6.686 9.832 1.00 . A A . 74 ILE HB 1 1 16 37632 1 1 74 ILE HD11 H 3.647 -5.204 9.497 1.00 . A A . 74 ILE HD11 1 1 16 37633 1 1 74 ILE HD12 H 5.250 -5.938 9.428 1.00 . A A . 74 ILE HD12 1 1 16 37634 1 1 74 ILE HD13 H 4.373 -5.875 10.958 1.00 . A A . 74 ILE HD13 1 1 16 37635 1 1 74 ILE HG12 H 4.289 -8.101 9.985 1.00 . A A . 74 ILE HG12 1 1 16 37636 1 1 74 ILE HG13 H 3.591 -7.442 8.509 1.00 . A A . 74 ILE HG13 1 1 16 37637 1 1 74 ILE HG21 H 2.751 -6.520 12.006 1.00 . A A . 74 ILE HG21 1 1 16 37638 1 1 74 ILE HG22 H 2.867 -8.279 12.067 1.00 . A A . 74 ILE HG22 1 1 16 37639 1 1 74 ILE HG23 H 1.286 -7.498 12.090 1.00 . A A . 74 ILE HG23 1 1 16 37640 1 1 74 ILE N N 0.216 -8.939 10.126 1.00 . A A . 74 ILE N 1 1 16 37641 1 1 74 ILE O O 2.204 -10.455 11.344 1.00 . A A . 74 ILE O 1 1 16 37642 1 1 75 ASP C C 5.475 -11.504 9.462 1.00 . A A . 75 ASP C 1 1 16 37643 1 1 75 ASP CA C 4.004 -11.751 9.744 1.00 . A A . 75 ASP CA 1 1 16 37644 1 1 75 ASP CB C 3.526 -13.006 9.015 1.00 . A A . 75 ASP CB 1 1 16 37645 1 1 75 ASP CG C 4.219 -14.253 9.518 1.00 . A A . 75 ASP CG 1 1 16 37646 1 1 75 ASP H H 3.311 -10.220 8.439 1.00 . A A . 75 ASP H 1 1 16 37647 1 1 75 ASP HA H 3.875 -11.892 10.806 1.00 . A A . 75 ASP HA 1 1 16 37648 1 1 75 ASP HB2 H 2.463 -13.122 9.165 1.00 . A A . 75 ASP HB2 1 1 16 37649 1 1 75 ASP HB3 H 3.729 -12.903 7.960 1.00 . A A . 75 ASP HB3 1 1 16 37650 1 1 75 ASP N N 3.216 -10.593 9.352 1.00 . A A . 75 ASP N 1 1 16 37651 1 1 75 ASP O O 5.881 -11.394 8.313 1.00 . A A . 75 ASP O 1 1 16 37652 1 1 75 ASP OD1 O 5.130 -14.747 8.832 1.00 . A A . 75 ASP OD1 1 1 16 37653 1 1 75 ASP OD2 O 3.862 -14.735 10.611 1.00 . A A . 75 ASP OD2 1 1 16 37654 1 1 76 ASN C C 8.478 -12.288 9.868 1.00 . A A . 76 ASN C 1 1 16 37655 1 1 76 ASN CA C 7.684 -11.089 10.376 1.00 . A A . 76 ASN CA 1 1 16 37656 1 1 76 ASN CB C 8.265 -10.599 11.710 1.00 . A A . 76 ASN CB 1 1 16 37657 1 1 76 ASN CG C 8.169 -11.628 12.823 1.00 . A A . 76 ASN CG 1 1 16 37658 1 1 76 ASN H H 5.894 -11.554 11.411 1.00 . A A . 76 ASN H 1 1 16 37659 1 1 76 ASN HA H 7.768 -10.295 9.651 1.00 . A A . 76 ASN HA 1 1 16 37660 1 1 76 ASN HB2 H 9.306 -10.350 11.570 1.00 . A A . 76 ASN HB2 1 1 16 37661 1 1 76 ASN HB3 H 7.731 -9.712 12.020 1.00 . A A . 76 ASN HB3 1 1 16 37662 1 1 76 ASN HD21 H 9.808 -10.896 13.668 1.00 . A A . 76 ASN HD21 1 1 16 37663 1 1 76 ASN HD22 H 9.075 -12.237 14.479 1.00 . A A . 76 ASN HD22 1 1 16 37664 1 1 76 ASN N N 6.267 -11.406 10.514 1.00 . A A . 76 ASN N 1 1 16 37665 1 1 76 ASN ND2 N 9.111 -11.583 13.749 1.00 . A A . 76 ASN ND2 1 1 16 37666 1 1 76 ASN O O 9.524 -12.124 9.241 1.00 . A A . 76 ASN O 1 1 16 37667 1 1 76 ASN OD1 O 7.249 -12.447 12.859 1.00 . A A . 76 ASN OD1 1 1 16 37668 1 1 77 ALA C C 8.645 -14.868 8.201 1.00 . A A . 77 ALA C 1 1 16 37669 1 1 77 ALA CA C 8.661 -14.705 9.717 1.00 . A A . 77 ALA CA 1 1 16 37670 1 1 77 ALA CB C 8.026 -15.912 10.387 1.00 . A A . 77 ALA CB 1 1 16 37671 1 1 77 ALA H H 7.122 -13.554 10.604 1.00 . A A . 77 ALA H 1 1 16 37672 1 1 77 ALA HA H 9.686 -14.636 10.051 1.00 . A A . 77 ALA HA 1 1 16 37673 1 1 77 ALA HB1 H 8.018 -15.766 11.456 1.00 . A A . 77 ALA HB1 1 1 16 37674 1 1 77 ALA HB2 H 8.596 -16.797 10.148 1.00 . A A . 77 ALA HB2 1 1 16 37675 1 1 77 ALA HB3 H 7.012 -16.029 10.032 1.00 . A A . 77 ALA HB3 1 1 16 37676 1 1 77 ALA N N 7.975 -13.487 10.124 1.00 . A A . 77 ALA N 1 1 16 37677 1 1 77 ALA O O 9.688 -15.022 7.569 1.00 . A A . 77 ALA O 1 1 16 37678 1 1 78 ASN C C 7.258 -13.635 5.490 1.00 . A A . 78 ASN C 1 1 16 37679 1 1 78 ASN CA C 7.286 -14.988 6.185 1.00 . A A . 78 ASN CA 1 1 16 37680 1 1 78 ASN CB C 5.995 -15.754 5.875 1.00 . A A . 78 ASN CB 1 1 16 37681 1 1 78 ASN CG C 5.970 -17.140 6.490 1.00 . A A . 78 ASN CG 1 1 16 37682 1 1 78 ASN H H 6.650 -14.681 8.186 1.00 . A A . 78 ASN H 1 1 16 37683 1 1 78 ASN HA H 8.128 -15.553 5.815 1.00 . A A . 78 ASN HA 1 1 16 37684 1 1 78 ASN HB2 H 5.154 -15.197 6.260 1.00 . A A . 78 ASN HB2 1 1 16 37685 1 1 78 ASN HB3 H 5.893 -15.852 4.805 1.00 . A A . 78 ASN HB3 1 1 16 37686 1 1 78 ASN HD21 H 5.194 -16.402 8.169 1.00 . A A . 78 ASN HD21 1 1 16 37687 1 1 78 ASN HD22 H 5.467 -18.117 8.144 1.00 . A A . 78 ASN HD22 1 1 16 37688 1 1 78 ASN N N 7.453 -14.822 7.624 1.00 . A A . 78 ASN N 1 1 16 37689 1 1 78 ASN ND2 N 5.497 -17.232 7.722 1.00 . A A . 78 ASN ND2 1 1 16 37690 1 1 78 ASN O O 6.955 -13.537 4.300 1.00 . A A . 78 ASN O 1 1 16 37691 1 1 78 ASN OD1 O 6.369 -18.121 5.862 1.00 . A A . 78 ASN OD1 1 1 16 37692 1 1 79 PHE C C 6.319 -10.822 5.086 1.00 . A A . 79 PHE C 1 1 16 37693 1 1 79 PHE CA C 7.619 -11.219 5.787 1.00 . A A . 79 PHE CA 1 1 16 37694 1 1 79 PHE CB C 8.817 -11.031 4.854 1.00 . A A . 79 PHE CB 1 1 16 37695 1 1 79 PHE CD1 C 10.781 -12.508 5.377 1.00 . A A . 79 PHE CD1 1 1 16 37696 1 1 79 PHE CD2 C 10.771 -10.286 6.241 1.00 . A A . 79 PHE CD2 1 1 16 37697 1 1 79 PHE CE1 C 12.007 -12.736 5.970 1.00 . A A . 79 PHE CE1 1 1 16 37698 1 1 79 PHE CE2 C 11.997 -10.509 6.838 1.00 . A A . 79 PHE CE2 1 1 16 37699 1 1 79 PHE CG C 10.149 -11.281 5.506 1.00 . A A . 79 PHE CG 1 1 16 37700 1 1 79 PHE CZ C 12.617 -11.736 6.701 1.00 . A A . 79 PHE CZ 1 1 16 37701 1 1 79 PHE H H 7.747 -12.765 7.218 1.00 . A A . 79 PHE H 1 1 16 37702 1 1 79 PHE HA H 7.749 -10.579 6.649 1.00 . A A . 79 PHE HA 1 1 16 37703 1 1 79 PHE HB2 H 8.724 -11.714 4.024 1.00 . A A . 79 PHE HB2 1 1 16 37704 1 1 79 PHE HB3 H 8.815 -10.017 4.482 1.00 . A A . 79 PHE HB3 1 1 16 37705 1 1 79 PHE HD1 H 10.306 -13.291 4.805 1.00 . A A . 79 PHE HD1 1 1 16 37706 1 1 79 PHE HD2 H 10.287 -9.326 6.349 1.00 . A A . 79 PHE HD2 1 1 16 37707 1 1 79 PHE HE1 H 12.490 -13.697 5.862 1.00 . A A . 79 PHE HE1 1 1 16 37708 1 1 79 PHE HE2 H 12.471 -9.724 7.408 1.00 . A A . 79 PHE HE2 1 1 16 37709 1 1 79 PHE HZ H 13.576 -11.912 7.165 1.00 . A A . 79 PHE HZ 1 1 16 37710 1 1 79 PHE N N 7.560 -12.596 6.272 1.00 . A A . 79 PHE N 1 1 16 37711 1 1 79 PHE O O 6.326 -10.351 3.951 1.00 . A A . 79 PHE O 1 1 16 37712 1 1 80 THR C C 3.347 -9.409 5.776 1.00 . A A . 80 THR C 1 1 16 37713 1 1 80 THR CA C 3.897 -10.726 5.225 1.00 . A A . 80 THR CA 1 1 16 37714 1 1 80 THR CB C 2.912 -11.866 5.533 1.00 . A A . 80 THR CB 1 1 16 37715 1 1 80 THR CG2 C 1.623 -11.708 4.736 1.00 . A A . 80 THR CG2 1 1 16 37716 1 1 80 THR H H 5.274 -11.351 6.701 1.00 . A A . 80 THR H 1 1 16 37717 1 1 80 THR HA H 3.997 -10.644 4.152 1.00 . A A . 80 THR HA 1 1 16 37718 1 1 80 THR HB H 2.673 -11.845 6.586 1.00 . A A . 80 THR HB 1 1 16 37719 1 1 80 THR HG1 H 4.385 -12.966 4.809 1.00 . A A . 80 THR HG1 1 1 16 37720 1 1 80 THR HG21 H 1.849 -11.713 3.680 1.00 . A A . 80 THR HG21 1 1 16 37721 1 1 80 THR HG22 H 1.150 -10.773 4.999 1.00 . A A . 80 THR HG22 1 1 16 37722 1 1 80 THR HG23 H 0.955 -12.526 4.964 1.00 . A A . 80 THR HG23 1 1 16 37723 1 1 80 THR N N 5.207 -11.014 5.779 1.00 . A A . 80 THR N 1 1 16 37724 1 1 80 THR O O 3.263 -9.216 6.987 1.00 . A A . 80 THR O 1 1 16 37725 1 1 80 THR OG1 O 3.522 -13.124 5.212 1.00 . A A . 80 THR OG1 1 1 16 37726 1 1 81 TYR C C 1.062 -7.034 4.609 1.00 . A A . 81 TYR C 1 1 16 37727 1 1 81 TYR CA C 2.453 -7.206 5.217 1.00 . A A . 81 TYR CA 1 1 16 37728 1 1 81 TYR CB C 3.411 -6.129 4.692 1.00 . A A . 81 TYR CB 1 1 16 37729 1 1 81 TYR CD1 C 2.538 -3.857 4.014 1.00 . A A . 81 TYR CD1 1 1 16 37730 1 1 81 TYR CD2 C 3.161 -4.187 6.289 1.00 . A A . 81 TYR CD2 1 1 16 37731 1 1 81 TYR CE1 C 2.210 -2.543 4.288 1.00 . A A . 81 TYR CE1 1 1 16 37732 1 1 81 TYR CE2 C 2.828 -2.874 6.571 1.00 . A A . 81 TYR CE2 1 1 16 37733 1 1 81 TYR CG C 3.020 -4.701 5.008 1.00 . A A . 81 TYR CG 1 1 16 37734 1 1 81 TYR CZ C 2.356 -2.056 5.569 1.00 . A A . 81 TYR CZ 1 1 16 37735 1 1 81 TYR H H 3.075 -8.754 3.925 1.00 . A A . 81 TYR H 1 1 16 37736 1 1 81 TYR HA H 2.387 -7.136 6.293 1.00 . A A . 81 TYR HA 1 1 16 37737 1 1 81 TYR HB2 H 4.389 -6.299 5.116 1.00 . A A . 81 TYR HB2 1 1 16 37738 1 1 81 TYR HB3 H 3.478 -6.222 3.618 1.00 . A A . 81 TYR HB3 1 1 16 37739 1 1 81 TYR HD1 H 2.420 -4.241 3.014 1.00 . A A . 81 TYR HD1 1 1 16 37740 1 1 81 TYR HD2 H 3.532 -4.829 7.074 1.00 . A A . 81 TYR HD2 1 1 16 37741 1 1 81 TYR HE1 H 1.837 -1.904 3.501 1.00 . A A . 81 TYR HE1 1 1 16 37742 1 1 81 TYR HE2 H 2.942 -2.494 7.577 1.00 . A A . 81 TYR HE2 1 1 16 37743 1 1 81 TYR HH H 2.782 -0.327 6.306 1.00 . A A . 81 TYR HH 1 1 16 37744 1 1 81 TYR N N 2.983 -8.519 4.872 1.00 . A A . 81 TYR N 1 1 16 37745 1 1 81 TYR O O 0.912 -7.031 3.388 1.00 . A A . 81 TYR O 1 1 16 37746 1 1 81 TYR OH O 2.037 -0.741 5.847 1.00 . A A . 81 TYR OH 1 1 16 37747 1 1 82 ALA C C -1.950 -5.455 5.343 1.00 . A A . 82 ALA C 1 1 16 37748 1 1 82 ALA CA C -1.331 -6.803 4.978 1.00 . A A . 82 ALA CA 1 1 16 37749 1 1 82 ALA CB C -2.176 -7.940 5.534 1.00 . A A . 82 ALA CB 1 1 16 37750 1 1 82 ALA H H 0.221 -6.899 6.422 1.00 . A A . 82 ALA H 1 1 16 37751 1 1 82 ALA HA H -1.313 -6.896 3.901 1.00 . A A . 82 ALA HA 1 1 16 37752 1 1 82 ALA HB1 H -2.222 -7.863 6.610 1.00 . A A . 82 ALA HB1 1 1 16 37753 1 1 82 ALA HB2 H -1.733 -8.887 5.259 1.00 . A A . 82 ALA HB2 1 1 16 37754 1 1 82 ALA HB3 H -3.175 -7.879 5.125 1.00 . A A . 82 ALA HB3 1 1 16 37755 1 1 82 ALA N N 0.046 -6.913 5.455 1.00 . A A . 82 ALA N 1 1 16 37756 1 1 82 ALA O O -1.586 -4.841 6.348 1.00 . A A . 82 ALA O 1 1 16 37757 1 1 83 CYS C C -5.025 -3.800 4.288 1.00 . A A . 83 CYS C 1 1 16 37758 1 1 83 CYS CA C -3.564 -3.726 4.733 1.00 . A A . 83 CYS CA 1 1 16 37759 1 1 83 CYS CB C -2.848 -2.603 3.986 1.00 . A A . 83 CYS CB 1 1 16 37760 1 1 83 CYS H H -3.126 -5.540 3.726 1.00 . A A . 83 CYS H 1 1 16 37761 1 1 83 CYS HA H -3.536 -3.515 5.792 1.00 . A A . 83 CYS HA 1 1 16 37762 1 1 83 CYS HB2 H -2.816 -2.843 2.935 1.00 . A A . 83 CYS HB2 1 1 16 37763 1 1 83 CYS HB3 H -3.394 -1.682 4.124 1.00 . A A . 83 CYS HB3 1 1 16 37764 1 1 83 CYS HG H -0.840 -3.307 5.381 1.00 . A A . 83 CYS HG 1 1 16 37765 1 1 83 CYS N N -2.884 -4.998 4.514 1.00 . A A . 83 CYS N 1 1 16 37766 1 1 83 CYS O O -5.391 -4.641 3.468 1.00 . A A . 83 CYS O 1 1 16 37767 1 1 83 CYS SG S -1.152 -2.326 4.538 1.00 . A A . 83 CYS SG 1 1 16 37768 1 1 84 THR C C -7.832 -1.480 4.672 1.00 . A A . 84 THR C 1 1 16 37769 1 1 84 THR CA C -7.281 -2.906 4.589 1.00 . A A . 84 THR CA 1 1 16 37770 1 1 84 THR CB C -7.985 -3.771 5.654 1.00 . A A . 84 THR CB 1 1 16 37771 1 1 84 THR CG2 C -7.778 -3.159 7.032 1.00 . A A . 84 THR CG2 1 1 16 37772 1 1 84 THR H H -5.466 -2.215 5.412 1.00 . A A . 84 THR H 1 1 16 37773 1 1 84 THR HA H -7.475 -3.320 3.611 1.00 . A A . 84 THR HA 1 1 16 37774 1 1 84 THR HB H -7.543 -4.756 5.646 1.00 . A A . 84 THR HB 1 1 16 37775 1 1 84 THR HG1 H -9.889 -3.676 6.181 1.00 . A A . 84 THR HG1 1 1 16 37776 1 1 84 THR HG21 H -7.953 -2.087 6.979 1.00 . A A . 84 THR HG21 1 1 16 37777 1 1 84 THR HG22 H -6.765 -3.341 7.357 1.00 . A A . 84 THR HG22 1 1 16 37778 1 1 84 THR HG23 H -8.468 -3.602 7.732 1.00 . A A . 84 THR HG23 1 1 16 37779 1 1 84 THR N N -5.841 -2.902 4.825 1.00 . A A . 84 THR N 1 1 16 37780 1 1 84 THR O O -7.220 -0.621 5.308 1.00 . A A . 84 THR O 1 1 16 37781 1 1 84 THR OG1 O -9.389 -3.885 5.379 1.00 . A A . 84 THR OG1 1 1 16 37782 1 1 85 LEU C C -10.606 -0.086 5.389 1.00 . A A . 85 LEU C 1 1 16 37783 1 1 85 LEU CA C -9.660 0.052 4.206 1.00 . A A . 85 LEU CA 1 1 16 37784 1 1 85 LEU CB C -10.482 0.460 2.976 1.00 . A A . 85 LEU CB 1 1 16 37785 1 1 85 LEU CD1 C -10.694 0.909 0.531 1.00 . A A . 85 LEU CD1 1 1 16 37786 1 1 85 LEU CD2 C -8.468 1.131 1.642 1.00 . A A . 85 LEU CD2 1 1 16 37787 1 1 85 LEU CG C -9.781 0.373 1.624 1.00 . A A . 85 LEU CG 1 1 16 37788 1 1 85 LEU H H -9.318 -1.880 3.387 1.00 . A A . 85 LEU H 1 1 16 37789 1 1 85 LEU HA H -8.930 0.819 4.422 1.00 . A A . 85 LEU HA 1 1 16 37790 1 1 85 LEU HB2 H -11.361 -0.161 2.939 1.00 . A A . 85 LEU HB2 1 1 16 37791 1 1 85 LEU HB3 H -10.802 1.482 3.118 1.00 . A A . 85 LEU HB3 1 1 16 37792 1 1 85 LEU HD11 H -11.566 0.276 0.448 1.00 . A A . 85 LEU HD11 1 1 16 37793 1 1 85 LEU HD12 H -10.166 0.923 -0.410 1.00 . A A . 85 LEU HD12 1 1 16 37794 1 1 85 LEU HD13 H -11.004 1.912 0.783 1.00 . A A . 85 LEU HD13 1 1 16 37795 1 1 85 LEU HD21 H -8.653 2.165 1.889 1.00 . A A . 85 LEU HD21 1 1 16 37796 1 1 85 LEU HD22 H -8.003 1.069 0.670 1.00 . A A . 85 LEU HD22 1 1 16 37797 1 1 85 LEU HD23 H -7.812 0.696 2.382 1.00 . A A . 85 LEU HD23 1 1 16 37798 1 1 85 LEU HG H -9.568 -0.665 1.402 1.00 . A A . 85 LEU HG 1 1 16 37799 1 1 85 LEU N N -8.954 -1.214 4.009 1.00 . A A . 85 LEU N 1 1 16 37800 1 1 85 LEU O O -11.643 -0.743 5.282 1.00 . A A . 85 LEU O 1 1 16 37801 1 1 86 ILE C C -12.185 1.450 7.729 1.00 . A A . 86 ILE C 1 1 16 37802 1 1 86 ILE CA C -11.092 0.382 7.697 1.00 . A A . 86 ILE CA 1 1 16 37803 1 1 86 ILE CB C -10.265 0.413 9.007 1.00 . A A . 86 ILE CB 1 1 16 37804 1 1 86 ILE CD1 C -10.450 0.114 11.531 1.00 . A A . 86 ILE CD1 1 1 16 37805 1 1 86 ILE CG1 C -11.183 0.202 10.213 1.00 . A A . 86 ILE CG1 1 1 16 37806 1 1 86 ILE CG2 C -9.488 1.716 9.145 1.00 . A A . 86 ILE CG2 1 1 16 37807 1 1 86 ILE H H -9.447 1.063 6.546 1.00 . A A . 86 ILE H 1 1 16 37808 1 1 86 ILE HA H -11.573 -0.584 7.637 1.00 . A A . 86 ILE HA 1 1 16 37809 1 1 86 ILE HB H -9.551 -0.394 8.970 1.00 . A A . 86 ILE HB 1 1 16 37810 1 1 86 ILE HD11 H -9.873 1.015 11.682 1.00 . A A . 86 ILE HD11 1 1 16 37811 1 1 86 ILE HD12 H -9.789 -0.740 11.521 1.00 . A A . 86 ILE HD12 1 1 16 37812 1 1 86 ILE HD13 H -11.165 0.007 12.334 1.00 . A A . 86 ILE HD13 1 1 16 37813 1 1 86 ILE HG12 H -11.878 1.025 10.276 1.00 . A A . 86 ILE HG12 1 1 16 37814 1 1 86 ILE HG13 H -11.735 -0.718 10.077 1.00 . A A . 86 ILE HG13 1 1 16 37815 1 1 86 ILE HG21 H -10.176 2.549 9.140 1.00 . A A . 86 ILE HG21 1 1 16 37816 1 1 86 ILE HG22 H -8.798 1.814 8.319 1.00 . A A . 86 ILE HG22 1 1 16 37817 1 1 86 ILE HG23 H -8.937 1.710 10.074 1.00 . A A . 86 ILE HG23 1 1 16 37818 1 1 86 ILE N N -10.262 0.515 6.514 1.00 . A A . 86 ILE N 1 1 16 37819 1 1 86 ILE O O -13.325 1.158 8.090 1.00 . A A . 86 ILE O 1 1 16 37820 1 1 87 GLU C C -12.277 5.010 6.666 1.00 . A A . 87 GLU C 1 1 16 37821 1 1 87 GLU CA C -12.831 3.766 7.344 1.00 . A A . 87 GLU CA 1 1 16 37822 1 1 87 GLU CB C -13.223 4.099 8.790 1.00 . A A . 87 GLU CB 1 1 16 37823 1 1 87 GLU CD C -15.574 4.847 8.241 1.00 . A A . 87 GLU CD 1 1 16 37824 1 1 87 GLU CG C -14.264 5.201 8.911 1.00 . A A . 87 GLU CG 1 1 16 37825 1 1 87 GLU H H -10.933 2.852 7.008 1.00 . A A . 87 GLU H 1 1 16 37826 1 1 87 GLU HA H -13.708 3.435 6.808 1.00 . A A . 87 GLU HA 1 1 16 37827 1 1 87 GLU HB2 H -13.618 3.208 9.256 1.00 . A A . 87 GLU HB2 1 1 16 37828 1 1 87 GLU HB3 H -12.338 4.410 9.325 1.00 . A A . 87 GLU HB3 1 1 16 37829 1 1 87 GLU HG2 H -14.453 5.385 9.957 1.00 . A A . 87 GLU HG2 1 1 16 37830 1 1 87 GLU HG3 H -13.873 6.098 8.455 1.00 . A A . 87 GLU HG3 1 1 16 37831 1 1 87 GLU N N -11.851 2.676 7.324 1.00 . A A . 87 GLU N 1 1 16 37832 1 1 87 GLU O O -11.107 5.335 6.829 1.00 . A A . 87 GLU O 1 1 16 37833 1 1 87 GLU OE1 O -15.716 5.101 7.025 1.00 . A A . 87 GLU OE1 1 1 16 37834 1 1 87 GLU OE2 O -16.473 4.320 8.928 1.00 . A A . 87 GLU OE2 1 1 16 37835 1 1 88 GLY C C -13.536 7.332 4.101 1.00 . A A . 88 GLY C 1 1 16 37836 1 1 88 GLY CA C -12.677 6.933 5.279 1.00 . A A . 88 GLY CA 1 1 16 37837 1 1 88 GLY H H -14.042 5.401 5.802 1.00 . A A . 88 GLY H 1 1 16 37838 1 1 88 GLY HA2 H -12.700 7.728 6.007 1.00 . A A . 88 GLY HA2 1 1 16 37839 1 1 88 GLY HA3 H -11.663 6.803 4.944 1.00 . A A . 88 GLY HA3 1 1 16 37840 1 1 88 GLY N N -13.114 5.711 5.916 1.00 . A A . 88 GLY N 1 1 16 37841 1 1 88 GLY O O -14.432 6.589 3.694 1.00 . A A . 88 GLY O 1 1 16 37842 1 1 89 ASP C C -13.480 8.507 1.098 1.00 . A A . 89 ASP C 1 1 16 37843 1 1 89 ASP CA C -14.014 9.038 2.426 1.00 . A A . 89 ASP CA 1 1 16 37844 1 1 89 ASP CB C -13.990 10.571 2.444 1.00 . A A . 89 ASP CB 1 1 16 37845 1 1 89 ASP CG C -14.892 11.180 1.385 1.00 . A A . 89 ASP CG 1 1 16 37846 1 1 89 ASP H H -12.470 9.003 3.867 1.00 . A A . 89 ASP H 1 1 16 37847 1 1 89 ASP HA H -15.033 8.703 2.543 1.00 . A A . 89 ASP HA 1 1 16 37848 1 1 89 ASP HB2 H -14.319 10.919 3.412 1.00 . A A . 89 ASP HB2 1 1 16 37849 1 1 89 ASP HB3 H -12.980 10.911 2.269 1.00 . A A . 89 ASP HB3 1 1 16 37850 1 1 89 ASP N N -13.243 8.499 3.539 1.00 . A A . 89 ASP N 1 1 16 37851 1 1 89 ASP O O -12.884 9.236 0.297 1.00 . A A . 89 ASP O 1 1 16 37852 1 1 89 ASP OD1 O -14.533 12.237 0.828 1.00 . A A . 89 ASP OD1 1 1 16 37853 1 1 89 ASP OD2 O -15.964 10.602 1.104 1.00 . A A . 89 ASP OD2 1 1 16 37854 1 1 90 ALA C C -14.306 5.391 -0.537 1.00 . A A . 90 ALA C 1 1 16 37855 1 1 90 ALA CA C -13.344 6.544 -0.346 1.00 . A A . 90 ALA CA 1 1 16 37856 1 1 90 ALA CB C -11.904 6.051 -0.342 1.00 . A A . 90 ALA CB 1 1 16 37857 1 1 90 ALA H H -14.070 6.687 1.628 1.00 . A A . 90 ALA H 1 1 16 37858 1 1 90 ALA HA H -13.466 7.250 -1.155 1.00 . A A . 90 ALA HA 1 1 16 37859 1 1 90 ALA HB1 H -11.658 5.651 -1.314 1.00 . A A . 90 ALA HB1 1 1 16 37860 1 1 90 ALA HB2 H -11.794 5.276 0.403 1.00 . A A . 90 ALA HB2 1 1 16 37861 1 1 90 ALA HB3 H -11.241 6.871 -0.110 1.00 . A A . 90 ALA HB3 1 1 16 37862 1 1 90 ALA N N -13.675 7.215 0.901 1.00 . A A . 90 ALA N 1 1 16 37863 1 1 90 ALA O O -15.115 5.386 -1.459 1.00 . A A . 90 ALA O 1 1 16 37864 1 1 91 ILE C C -16.097 3.631 1.676 1.00 . A A . 91 ILE C 1 1 16 37865 1 1 91 ILE CA C -15.227 3.383 0.449 1.00 . A A . 91 ILE CA 1 1 16 37866 1 1 91 ILE CB C -14.611 1.967 0.484 1.00 . A A . 91 ILE CB 1 1 16 37867 1 1 91 ILE CD1 C -13.944 0.124 -1.167 1.00 . A A . 91 ILE CD1 1 1 16 37868 1 1 91 ILE CG1 C -14.082 1.611 -0.914 1.00 . A A . 91 ILE CG1 1 1 16 37869 1 1 91 ILE CG2 C -15.633 0.944 0.968 1.00 . A A . 91 ILE CG2 1 1 16 37870 1 1 91 ILE H H -13.465 4.403 0.976 1.00 . A A . 91 ILE H 1 1 16 37871 1 1 91 ILE HA H -15.848 3.453 -0.433 1.00 . A A . 91 ILE HA 1 1 16 37872 1 1 91 ILE HB H -13.788 1.974 1.181 1.00 . A A . 91 ILE HB 1 1 16 37873 1 1 91 ILE HD11 H -13.614 -0.043 -2.183 1.00 . A A . 91 ILE HD11 1 1 16 37874 1 1 91 ILE HD12 H -14.902 -0.351 -1.019 1.00 . A A . 91 ILE HD12 1 1 16 37875 1 1 91 ILE HD13 H -13.226 -0.294 -0.481 1.00 . A A . 91 ILE HD13 1 1 16 37876 1 1 91 ILE HG12 H -14.754 2.012 -1.655 1.00 . A A . 91 ILE HG12 1 1 16 37877 1 1 91 ILE HG13 H -13.107 2.060 -1.042 1.00 . A A . 91 ILE HG13 1 1 16 37878 1 1 91 ILE HG21 H -15.798 1.075 2.027 1.00 . A A . 91 ILE HG21 1 1 16 37879 1 1 91 ILE HG22 H -15.265 -0.053 0.780 1.00 . A A . 91 ILE HG22 1 1 16 37880 1 1 91 ILE HG23 H -16.562 1.092 0.442 1.00 . A A . 91 ILE HG23 1 1 16 37881 1 1 91 ILE N N -14.222 4.420 0.358 1.00 . A A . 91 ILE N 1 1 16 37882 1 1 91 ILE O O -15.687 3.383 2.811 1.00 . A A . 91 ILE O 1 1 16 37883 1 1 92 SER C C -19.641 4.310 1.932 1.00 . A A . 92 SER C 1 1 16 37884 1 1 92 SER CA C -18.231 4.477 2.486 1.00 . A A . 92 SER CA 1 1 16 37885 1 1 92 SER CB C -18.005 5.906 3.002 1.00 . A A . 92 SER CB 1 1 16 37886 1 1 92 SER H H -17.515 4.390 0.506 1.00 . A A . 92 SER H 1 1 16 37887 1 1 92 SER HA H -18.079 3.774 3.291 1.00 . A A . 92 SER HA 1 1 16 37888 1 1 92 SER HB2 H -16.968 6.024 3.280 1.00 . A A . 92 SER HB2 1 1 16 37889 1 1 92 SER HB3 H -18.249 6.610 2.220 1.00 . A A . 92 SER HB3 1 1 16 37890 1 1 92 SER HG H -19.447 5.472 4.259 1.00 . A A . 92 SER HG 1 1 16 37891 1 1 92 SER N N -17.277 4.176 1.432 1.00 . A A . 92 SER N 1 1 16 37892 1 1 92 SER O O -20.539 5.113 2.191 1.00 . A A . 92 SER O 1 1 16 37893 1 1 92 SER OG O -18.811 6.188 4.136 1.00 . A A . 92 SER OG 1 1 16 37894 1 1 93 GLU C C -21.482 1.552 0.622 1.00 . A A . 93 GLU C 1 1 16 37895 1 1 93 GLU CA C -21.066 3.008 0.446 1.00 . A A . 93 GLU CA 1 1 16 37896 1 1 93 GLU CB C -20.883 3.341 -1.038 1.00 . A A . 93 GLU CB 1 1 16 37897 1 1 93 GLU CD C -20.282 5.084 -2.760 1.00 . A A . 93 GLU CD 1 1 16 37898 1 1 93 GLU CG C -20.561 4.804 -1.301 1.00 . A A . 93 GLU CG 1 1 16 37899 1 1 93 GLU H H -19.099 2.591 1.090 1.00 . A A . 93 GLU H 1 1 16 37900 1 1 93 GLU HA H -21.827 3.650 0.866 1.00 . A A . 93 GLU HA 1 1 16 37901 1 1 93 GLU HB2 H -20.075 2.742 -1.432 1.00 . A A . 93 GLU HB2 1 1 16 37902 1 1 93 GLU HB3 H -21.790 3.097 -1.565 1.00 . A A . 93 GLU HB3 1 1 16 37903 1 1 93 GLU HG2 H -21.402 5.405 -0.989 1.00 . A A . 93 GLU HG2 1 1 16 37904 1 1 93 GLU HG3 H -19.691 5.077 -0.723 1.00 . A A . 93 GLU HG3 1 1 16 37905 1 1 93 GLU N N -19.821 3.252 1.158 1.00 . A A . 93 GLU N 1 1 16 37906 1 1 93 GLU O O -21.278 0.978 1.690 1.00 . A A . 93 GLU O 1 1 16 37907 1 1 93 GLU OE1 O -21.245 5.263 -3.536 1.00 . A A . 93 GLU OE1 1 1 16 37908 1 1 93 GLU OE2 O -19.100 5.129 -3.146 1.00 . A A . 93 GLU OE2 1 1 16 37909 1 1 94 THR C C -21.188 -1.351 -0.655 1.00 . A A . 94 THR C 1 1 16 37910 1 1 94 THR CA C -22.406 -0.462 -0.383 1.00 . A A . 94 THR CA 1 1 16 37911 1 1 94 THR CB C -23.520 -0.767 -1.403 1.00 . A A . 94 THR CB 1 1 16 37912 1 1 94 THR CG2 C -24.878 -0.344 -0.863 1.00 . A A . 94 THR CG2 1 1 16 37913 1 1 94 THR H H -22.232 1.470 -1.230 1.00 . A A . 94 THR H 1 1 16 37914 1 1 94 THR HA H -22.783 -0.682 0.605 1.00 . A A . 94 THR HA 1 1 16 37915 1 1 94 THR HB H -23.537 -1.833 -1.586 1.00 . A A . 94 THR HB 1 1 16 37916 1 1 94 THR HG1 H -23.800 0.713 -2.687 1.00 . A A . 94 THR HG1 1 1 16 37917 1 1 94 THR HG21 H -25.105 -0.911 0.027 1.00 . A A . 94 THR HG21 1 1 16 37918 1 1 94 THR HG22 H -25.635 -0.528 -1.610 1.00 . A A . 94 THR HG22 1 1 16 37919 1 1 94 THR HG23 H -24.857 0.709 -0.624 1.00 . A A . 94 THR HG23 1 1 16 37920 1 1 94 THR N N -22.046 0.953 -0.418 1.00 . A A . 94 THR N 1 1 16 37921 1 1 94 THR O O -21.316 -2.527 -1.001 1.00 . A A . 94 THR O 1 1 16 37922 1 1 94 THR OG1 O -23.254 -0.086 -2.639 1.00 . A A . 94 THR OG1 1 1 16 37923 1 1 95 LEU C C -18.133 -1.833 0.644 1.00 . A A . 95 LEU C 1 1 16 37924 1 1 95 LEU CA C -18.758 -1.490 -0.701 1.00 . A A . 95 LEU CA 1 1 16 37925 1 1 95 LEU CB C -17.807 -0.623 -1.528 1.00 . A A . 95 LEU CB 1 1 16 37926 1 1 95 LEU CD1 C -17.403 0.865 -3.507 1.00 . A A . 95 LEU CD1 1 1 16 37927 1 1 95 LEU CD2 C -19.033 -1.023 -3.677 1.00 . A A . 95 LEU CD2 1 1 16 37928 1 1 95 LEU CG C -18.432 0.030 -2.762 1.00 . A A . 95 LEU CG 1 1 16 37929 1 1 95 LEU H H -19.974 0.149 -0.173 1.00 . A A . 95 LEU H 1 1 16 37930 1 1 95 LEU HA H -18.976 -2.401 -1.238 1.00 . A A . 95 LEU HA 1 1 16 37931 1 1 95 LEU HB2 H -17.421 0.156 -0.893 1.00 . A A . 95 LEU HB2 1 1 16 37932 1 1 95 LEU HB3 H -16.983 -1.240 -1.854 1.00 . A A . 95 LEU HB3 1 1 16 37933 1 1 95 LEU HD11 H -17.862 1.310 -4.377 1.00 . A A . 95 LEU HD11 1 1 16 37934 1 1 95 LEU HD12 H -16.584 0.233 -3.815 1.00 . A A . 95 LEU HD12 1 1 16 37935 1 1 95 LEU HD13 H -17.032 1.643 -2.857 1.00 . A A . 95 LEU HD13 1 1 16 37936 1 1 95 LEU HD21 H -19.415 -0.549 -4.569 1.00 . A A . 95 LEU HD21 1 1 16 37937 1 1 95 LEU HD22 H -19.837 -1.528 -3.164 1.00 . A A . 95 LEU HD22 1 1 16 37938 1 1 95 LEU HD23 H -18.273 -1.741 -3.946 1.00 . A A . 95 LEU HD23 1 1 16 37939 1 1 95 LEU HG H -19.227 0.690 -2.446 1.00 . A A . 95 LEU HG 1 1 16 37940 1 1 95 LEU N N -20.006 -0.778 -0.479 1.00 . A A . 95 LEU N 1 1 16 37941 1 1 95 LEU O O -18.537 -1.285 1.670 1.00 . A A . 95 LEU O 1 1 16 37942 1 1 96 GLU C C -15.184 -2.595 2.107 1.00 . A A . 96 GLU C 1 1 16 37943 1 1 96 GLU CA C -16.576 -3.190 1.903 1.00 . A A . 96 GLU CA 1 1 16 37944 1 1 96 GLU CB C -16.525 -4.720 1.934 1.00 . A A . 96 GLU CB 1 1 16 37945 1 1 96 GLU CD C -17.305 -4.964 4.326 1.00 . A A . 96 GLU CD 1 1 16 37946 1 1 96 GLU CG C -16.237 -5.302 3.307 1.00 . A A . 96 GLU CG 1 1 16 37947 1 1 96 GLU H H -16.800 -3.068 -0.199 1.00 . A A . 96 GLU H 1 1 16 37948 1 1 96 GLU HA H -17.215 -2.848 2.704 1.00 . A A . 96 GLU HA 1 1 16 37949 1 1 96 GLU HB2 H -17.476 -5.105 1.599 1.00 . A A . 96 GLU HB2 1 1 16 37950 1 1 96 GLU HB3 H -15.755 -5.056 1.256 1.00 . A A . 96 GLU HB3 1 1 16 37951 1 1 96 GLU HG2 H -16.180 -6.378 3.218 1.00 . A A . 96 GLU HG2 1 1 16 37952 1 1 96 GLU HG3 H -15.291 -4.920 3.657 1.00 . A A . 96 GLU HG3 1 1 16 37953 1 1 96 GLU N N -17.153 -2.728 0.649 1.00 . A A . 96 GLU N 1 1 16 37954 1 1 96 GLU O O -15.012 -1.678 2.911 1.00 . A A . 96 GLU O 1 1 16 37955 1 1 96 GLU OE1 O -18.123 -5.850 4.645 1.00 . A A . 96 GLU OE1 1 1 16 37956 1 1 96 GLU OE2 O -17.325 -3.819 4.819 1.00 . A A . 96 GLU OE2 1 1 16 37957 1 1 97 LYS C C -11.943 -3.269 0.420 1.00 . A A . 97 LYS C 1 1 16 37958 1 1 97 LYS CA C -12.842 -2.564 1.421 1.00 . A A . 97 LYS CA 1 1 16 37959 1 1 97 LYS CB C -12.220 -2.681 2.827 1.00 . A A . 97 LYS CB 1 1 16 37960 1 1 97 LYS CD C -12.767 -5.006 3.660 1.00 . A A . 97 LYS CD 1 1 16 37961 1 1 97 LYS CE C -12.177 -6.312 4.168 1.00 . A A . 97 LYS CE 1 1 16 37962 1 1 97 LYS CG C -11.679 -4.058 3.193 1.00 . A A . 97 LYS CG 1 1 16 37963 1 1 97 LYS H H -14.386 -3.866 0.775 1.00 . A A . 97 LYS H 1 1 16 37964 1 1 97 LYS HA H -12.900 -1.520 1.153 1.00 . A A . 97 LYS HA 1 1 16 37965 1 1 97 LYS HB2 H -11.403 -1.983 2.896 1.00 . A A . 97 LYS HB2 1 1 16 37966 1 1 97 LYS HB3 H -12.970 -2.410 3.557 1.00 . A A . 97 LYS HB3 1 1 16 37967 1 1 97 LYS HD2 H -13.322 -4.538 4.459 1.00 . A A . 97 LYS HD2 1 1 16 37968 1 1 97 LYS HD3 H -13.428 -5.217 2.832 1.00 . A A . 97 LYS HD3 1 1 16 37969 1 1 97 LYS HE2 H -12.983 -6.966 4.461 1.00 . A A . 97 LYS HE2 1 1 16 37970 1 1 97 LYS HE3 H -11.616 -6.773 3.367 1.00 . A A . 97 LYS HE3 1 1 16 37971 1 1 97 LYS HG2 H -11.200 -4.484 2.324 1.00 . A A . 97 LYS HG2 1 1 16 37972 1 1 97 LYS HG3 H -10.952 -3.944 3.984 1.00 . A A . 97 LYS HG3 1 1 16 37973 1 1 97 LYS HZ1 H -11.797 -5.672 6.122 1.00 . A A . 97 LYS HZ1 1 1 16 37974 1 1 97 LYS HZ2 H -10.478 -5.487 5.077 1.00 . A A . 97 LYS HZ2 1 1 16 37975 1 1 97 LYS HZ3 H -10.891 -7.022 5.656 1.00 . A A . 97 LYS HZ3 1 1 16 37976 1 1 97 LYS N N -14.198 -3.108 1.372 1.00 . A A . 97 LYS N 1 1 16 37977 1 1 97 LYS NZ N -11.273 -6.108 5.335 1.00 . A A . 97 LYS NZ 1 1 16 37978 1 1 97 LYS O O -12.213 -4.403 0.018 1.00 . A A . 97 LYS O 1 1 16 37979 1 1 98 ILE C C -8.685 -3.574 0.112 1.00 . A A . 98 ILE C 1 1 16 37980 1 1 98 ILE CA C -9.853 -3.206 -0.798 1.00 . A A . 98 ILE CA 1 1 16 37981 1 1 98 ILE CB C -9.377 -2.289 -1.958 1.00 . A A . 98 ILE CB 1 1 16 37982 1 1 98 ILE CD1 C -7.996 -0.218 -2.532 1.00 . A A . 98 ILE CD1 1 1 16 37983 1 1 98 ILE CG1 C -8.484 -1.152 -1.444 1.00 . A A . 98 ILE CG1 1 1 16 37984 1 1 98 ILE CG2 C -10.581 -1.715 -2.700 1.00 . A A . 98 ILE CG2 1 1 16 37985 1 1 98 ILE H H -10.793 -1.646 0.260 1.00 . A A . 98 ILE H 1 1 16 37986 1 1 98 ILE HA H -10.264 -4.112 -1.222 1.00 . A A . 98 ILE HA 1 1 16 37987 1 1 98 ILE HB H -8.814 -2.893 -2.653 1.00 . A A . 98 ILE HB 1 1 16 37988 1 1 98 ILE HD11 H -8.844 0.228 -3.031 1.00 . A A . 98 ILE HD11 1 1 16 37989 1 1 98 ILE HD12 H -7.407 -0.774 -3.247 1.00 . A A . 98 ILE HD12 1 1 16 37990 1 1 98 ILE HD13 H -7.388 0.560 -2.093 1.00 . A A . 98 ILE HD13 1 1 16 37991 1 1 98 ILE HG12 H -9.035 -0.566 -0.728 1.00 . A A . 98 ILE HG12 1 1 16 37992 1 1 98 ILE HG13 H -7.617 -1.578 -0.960 1.00 . A A . 98 ILE HG13 1 1 16 37993 1 1 98 ILE HG21 H -11.205 -2.523 -3.052 1.00 . A A . 98 ILE HG21 1 1 16 37994 1 1 98 ILE HG22 H -10.242 -1.130 -3.543 1.00 . A A . 98 ILE HG22 1 1 16 37995 1 1 98 ILE HG23 H -11.150 -1.086 -2.032 1.00 . A A . 98 ILE HG23 1 1 16 37996 1 1 98 ILE N N -10.885 -2.587 0.009 1.00 . A A . 98 ILE N 1 1 16 37997 1 1 98 ILE O O -8.299 -2.796 0.989 1.00 . A A . 98 ILE O 1 1 16 37998 1 1 99 ALA C C -5.799 -5.402 0.061 1.00 . A A . 99 ALA C 1 1 16 37999 1 1 99 ALA CA C -7.113 -5.267 0.810 1.00 . A A . 99 ALA CA 1 1 16 38000 1 1 99 ALA CB C -7.511 -6.608 1.397 1.00 . A A . 99 ALA CB 1 1 16 38001 1 1 99 ALA H H -8.503 -5.343 -0.780 1.00 . A A . 99 ALA H 1 1 16 38002 1 1 99 ALA HA H -6.987 -4.567 1.621 1.00 . A A . 99 ALA HA 1 1 16 38003 1 1 99 ALA HB1 H -8.461 -6.513 1.902 1.00 . A A . 99 ALA HB1 1 1 16 38004 1 1 99 ALA HB2 H -6.758 -6.932 2.101 1.00 . A A . 99 ALA HB2 1 1 16 38005 1 1 99 ALA HB3 H -7.597 -7.334 0.601 1.00 . A A . 99 ALA HB3 1 1 16 38006 1 1 99 ALA N N -8.166 -4.772 -0.058 1.00 . A A . 99 ALA N 1 1 16 38007 1 1 99 ALA O O -5.781 -5.472 -1.164 1.00 . A A . 99 ALA O 1 1 16 38008 1 1 100 TYR C C -2.703 -6.749 1.085 1.00 . A A . 100 TYR C 1 1 16 38009 1 1 100 TYR CA C -3.388 -5.680 0.254 1.00 . A A . 100 TYR CA 1 1 16 38010 1 1 100 TYR CB C -2.532 -4.409 0.260 1.00 . A A . 100 TYR CB 1 1 16 38011 1 1 100 TYR CD1 C -2.938 -3.207 -1.923 1.00 . A A . 100 TYR CD1 1 1 16 38012 1 1 100 TYR CD2 C -3.785 -2.226 0.079 1.00 . A A . 100 TYR CD2 1 1 16 38013 1 1 100 TYR CE1 C -3.441 -2.150 -2.658 1.00 . A A . 100 TYR CE1 1 1 16 38014 1 1 100 TYR CE2 C -4.293 -1.170 -0.649 1.00 . A A . 100 TYR CE2 1 1 16 38015 1 1 100 TYR CG C -3.101 -3.262 -0.545 1.00 . A A . 100 TYR CG 1 1 16 38016 1 1 100 TYR CZ C -4.119 -1.136 -2.016 1.00 . A A . 100 TYR CZ 1 1 16 38017 1 1 100 TYR H H -4.798 -5.289 1.779 1.00 . A A . 100 TYR H 1 1 16 38018 1 1 100 TYR HA H -3.504 -6.035 -0.760 1.00 . A A . 100 TYR HA 1 1 16 38019 1 1 100 TYR HB2 H -2.419 -4.069 1.278 1.00 . A A . 100 TYR HB2 1 1 16 38020 1 1 100 TYR HB3 H -1.557 -4.643 -0.143 1.00 . A A . 100 TYR HB3 1 1 16 38021 1 1 100 TYR HD1 H -2.409 -4.005 -2.423 1.00 . A A . 100 TYR HD1 1 1 16 38022 1 1 100 TYR HD2 H -3.919 -2.255 1.149 1.00 . A A . 100 TYR HD2 1 1 16 38023 1 1 100 TYR HE1 H -3.305 -2.123 -3.729 1.00 . A A . 100 TYR HE1 1 1 16 38024 1 1 100 TYR HE2 H -4.824 -0.375 -0.147 1.00 . A A . 100 TYR HE2 1 1 16 38025 1 1 100 TYR HH H -4.264 0.753 -2.370 1.00 . A A . 100 TYR HH 1 1 16 38026 1 1 100 TYR N N -4.710 -5.430 0.809 1.00 . A A . 100 TYR N 1 1 16 38027 1 1 100 TYR O O -2.643 -6.631 2.306 1.00 . A A . 100 TYR O 1 1 16 38028 1 1 100 TYR OH O -4.613 -0.078 -2.739 1.00 . A A . 100 TYR OH 1 1 16 38029 1 1 101 GLU C C -0.212 -9.147 0.479 1.00 . A A . 101 GLU C 1 1 16 38030 1 1 101 GLU CA C -1.544 -8.872 1.145 1.00 . A A . 101 GLU CA 1 1 16 38031 1 1 101 GLU CB C -2.420 -10.131 1.142 1.00 . A A . 101 GLU CB 1 1 16 38032 1 1 101 GLU CD C -4.693 -11.133 1.641 1.00 . A A . 101 GLU CD 1 1 16 38033 1 1 101 GLU CG C -3.834 -9.887 1.650 1.00 . A A . 101 GLU CG 1 1 16 38034 1 1 101 GLU H H -2.275 -7.833 -0.541 1.00 . A A . 101 GLU H 1 1 16 38035 1 1 101 GLU HA H -1.368 -8.557 2.164 1.00 . A A . 101 GLU HA 1 1 16 38036 1 1 101 GLU HB2 H -2.483 -10.511 0.133 1.00 . A A . 101 GLU HB2 1 1 16 38037 1 1 101 GLU HB3 H -1.959 -10.878 1.771 1.00 . A A . 101 GLU HB3 1 1 16 38038 1 1 101 GLU HG2 H -3.779 -9.516 2.663 1.00 . A A . 101 GLU HG2 1 1 16 38039 1 1 101 GLU HG3 H -4.302 -9.141 1.023 1.00 . A A . 101 GLU HG3 1 1 16 38040 1 1 101 GLU N N -2.206 -7.789 0.439 1.00 . A A . 101 GLU N 1 1 16 38041 1 1 101 GLU O O -0.147 -9.809 -0.557 1.00 . A A . 101 GLU O 1 1 16 38042 1 1 101 GLU OE1 O -5.312 -11.443 2.681 1.00 . A A . 101 GLU OE1 1 1 16 38043 1 1 101 GLU OE2 O -4.761 -11.813 0.595 1.00 . A A . 101 GLU OE2 1 1 16 38044 1 1 102 ILE C C 3.004 -9.728 1.194 1.00 . A A . 102 ILE C 1 1 16 38045 1 1 102 ILE CA C 2.162 -8.686 0.480 1.00 . A A . 102 ILE CA 1 1 16 38046 1 1 102 ILE CB C 2.885 -7.330 0.562 1.00 . A A . 102 ILE CB 1 1 16 38047 1 1 102 ILE CD1 C 2.585 -4.826 0.216 1.00 . A A . 102 ILE CD1 1 1 16 38048 1 1 102 ILE CG1 C 1.975 -6.202 0.068 1.00 . A A . 102 ILE CG1 1 1 16 38049 1 1 102 ILE CG2 C 4.171 -7.374 -0.248 1.00 . A A . 102 ILE CG2 1 1 16 38050 1 1 102 ILE H H 0.721 -8.131 1.918 1.00 . A A . 102 ILE H 1 1 16 38051 1 1 102 ILE HA H 2.059 -8.960 -0.559 1.00 . A A . 102 ILE HA 1 1 16 38052 1 1 102 ILE HB H 3.146 -7.149 1.593 1.00 . A A . 102 ILE HB 1 1 16 38053 1 1 102 ILE HD11 H 3.428 -4.732 -0.452 1.00 . A A . 102 ILE HD11 1 1 16 38054 1 1 102 ILE HD12 H 2.919 -4.689 1.232 1.00 . A A . 102 ILE HD12 1 1 16 38055 1 1 102 ILE HD13 H 1.848 -4.075 -0.026 1.00 . A A . 102 ILE HD13 1 1 16 38056 1 1 102 ILE HG12 H 1.756 -6.356 -0.978 1.00 . A A . 102 ILE HG12 1 1 16 38057 1 1 102 ILE HG13 H 1.054 -6.220 0.632 1.00 . A A . 102 ILE HG13 1 1 16 38058 1 1 102 ILE HG21 H 4.654 -6.410 -0.207 1.00 . A A . 102 ILE HG21 1 1 16 38059 1 1 102 ILE HG22 H 3.942 -7.618 -1.274 1.00 . A A . 102 ILE HG22 1 1 16 38060 1 1 102 ILE HG23 H 4.830 -8.125 0.163 1.00 . A A . 102 ILE HG23 1 1 16 38061 1 1 102 ILE N N 0.839 -8.606 1.063 1.00 . A A . 102 ILE N 1 1 16 38062 1 1 102 ILE O O 3.236 -9.628 2.397 1.00 . A A . 102 ILE O 1 1 16 38063 1 1 103 LYS C C 5.715 -11.569 0.367 1.00 . A A . 103 LYS C 1 1 16 38064 1 1 103 LYS CA C 4.348 -11.724 1.009 1.00 . A A . 103 LYS CA 1 1 16 38065 1 1 103 LYS CB C 3.803 -13.134 0.785 1.00 . A A . 103 LYS CB 1 1 16 38066 1 1 103 LYS CD C 3.893 -15.564 1.404 1.00 . A A . 103 LYS CD 1 1 16 38067 1 1 103 LYS CE C 4.505 -16.591 2.343 1.00 . A A . 103 LYS CE 1 1 16 38068 1 1 103 LYS CG C 4.557 -14.206 1.556 1.00 . A A . 103 LYS CG 1 1 16 38069 1 1 103 LYS H H 3.153 -10.807 -0.477 1.00 . A A . 103 LYS H 1 1 16 38070 1 1 103 LYS HA H 4.437 -11.541 2.071 1.00 . A A . 103 LYS HA 1 1 16 38071 1 1 103 LYS HB2 H 2.768 -13.161 1.090 1.00 . A A . 103 LYS HB2 1 1 16 38072 1 1 103 LYS HB3 H 3.865 -13.367 -0.269 1.00 . A A . 103 LYS HB3 1 1 16 38073 1 1 103 LYS HD2 H 2.842 -15.467 1.628 1.00 . A A . 103 LYS HD2 1 1 16 38074 1 1 103 LYS HD3 H 4.017 -15.901 0.387 1.00 . A A . 103 LYS HD3 1 1 16 38075 1 1 103 LYS HE2 H 5.556 -16.690 2.116 1.00 . A A . 103 LYS HE2 1 1 16 38076 1 1 103 LYS HE3 H 4.390 -16.245 3.359 1.00 . A A . 103 LYS HE3 1 1 16 38077 1 1 103 LYS HG2 H 5.569 -14.265 1.178 1.00 . A A . 103 LYS HG2 1 1 16 38078 1 1 103 LYS HG3 H 4.575 -13.938 2.602 1.00 . A A . 103 LYS HG3 1 1 16 38079 1 1 103 LYS HZ1 H 3.977 -18.282 1.242 1.00 . A A . 103 LYS HZ1 1 1 16 38080 1 1 103 LYS HZ2 H 2.834 -17.840 2.407 1.00 . A A . 103 LYS HZ2 1 1 16 38081 1 1 103 LYS HZ3 H 4.271 -18.595 2.877 1.00 . A A . 103 LYS HZ3 1 1 16 38082 1 1 103 LYS N N 3.443 -10.732 0.460 1.00 . A A . 103 LYS N 1 1 16 38083 1 1 103 LYS NZ N 3.852 -17.918 2.207 1.00 . A A . 103 LYS NZ 1 1 16 38084 1 1 103 LYS O O 5.836 -11.570 -0.857 1.00 . A A . 103 LYS O 1 1 16 38085 1 1 104 LEU C C 8.814 -12.516 0.481 1.00 . A A . 104 LEU C 1 1 16 38086 1 1 104 LEU CA C 8.084 -11.203 0.684 1.00 . A A . 104 LEU CA 1 1 16 38087 1 1 104 LEU CB C 8.876 -10.311 1.635 1.00 . A A . 104 LEU CB 1 1 16 38088 1 1 104 LEU CD1 C 9.444 -8.004 2.416 1.00 . A A . 104 LEU CD1 1 1 16 38089 1 1 104 LEU CD2 C 9.784 -8.636 0.028 1.00 . A A . 104 LEU CD2 1 1 16 38090 1 1 104 LEU CG C 8.916 -8.836 1.259 1.00 . A A . 104 LEU CG 1 1 16 38091 1 1 104 LEU H H 6.585 -11.424 2.157 1.00 . A A . 104 LEU H 1 1 16 38092 1 1 104 LEU HA H 8.003 -10.705 -0.270 1.00 . A A . 104 LEU HA 1 1 16 38093 1 1 104 LEU HB2 H 8.438 -10.396 2.617 1.00 . A A . 104 LEU HB2 1 1 16 38094 1 1 104 LEU HB3 H 9.891 -10.677 1.677 1.00 . A A . 104 LEU HB3 1 1 16 38095 1 1 104 LEU HD11 H 8.800 -8.129 3.273 1.00 . A A . 104 LEU HD11 1 1 16 38096 1 1 104 LEU HD12 H 9.464 -6.964 2.129 1.00 . A A . 104 LEU HD12 1 1 16 38097 1 1 104 LEU HD13 H 10.444 -8.329 2.666 1.00 . A A . 104 LEU HD13 1 1 16 38098 1 1 104 LEU HD21 H 10.783 -8.981 0.238 1.00 . A A . 104 LEU HD21 1 1 16 38099 1 1 104 LEU HD22 H 9.810 -7.587 -0.228 1.00 . A A . 104 LEU HD22 1 1 16 38100 1 1 104 LEU HD23 H 9.373 -9.198 -0.798 1.00 . A A . 104 LEU HD23 1 1 16 38101 1 1 104 LEU HG H 7.917 -8.499 1.030 1.00 . A A . 104 LEU HG 1 1 16 38102 1 1 104 LEU N N 6.737 -11.408 1.187 1.00 . A A . 104 LEU N 1 1 16 38103 1 1 104 LEU O O 9.010 -13.291 1.417 1.00 . A A . 104 LEU O 1 1 16 38104 1 1 105 VAL C C 11.424 -13.392 -1.464 1.00 . A A . 105 VAL C 1 1 16 38105 1 1 105 VAL CA C 10.035 -13.895 -1.090 1.00 . A A . 105 VAL CA 1 1 16 38106 1 1 105 VAL CB C 9.460 -14.704 -2.270 1.00 . A A . 105 VAL CB 1 1 16 38107 1 1 105 VAL CG1 C 10.373 -15.870 -2.614 1.00 . A A . 105 VAL CG1 1 1 16 38108 1 1 105 VAL CG2 C 8.056 -15.194 -1.956 1.00 . A A . 105 VAL CG2 1 1 16 38109 1 1 105 VAL H H 8.890 -12.165 -1.477 1.00 . A A . 105 VAL H 1 1 16 38110 1 1 105 VAL HA H 10.102 -14.537 -0.224 1.00 . A A . 105 VAL HA 1 1 16 38111 1 1 105 VAL HB H 9.407 -14.057 -3.131 1.00 . A A . 105 VAL HB 1 1 16 38112 1 1 105 VAL HG11 H 9.970 -16.405 -3.460 1.00 . A A . 105 VAL HG11 1 1 16 38113 1 1 105 VAL HG12 H 10.443 -16.535 -1.766 1.00 . A A . 105 VAL HG12 1 1 16 38114 1 1 105 VAL HG13 H 11.357 -15.492 -2.859 1.00 . A A . 105 VAL HG13 1 1 16 38115 1 1 105 VAL HG21 H 7.666 -15.740 -2.803 1.00 . A A . 105 VAL HG21 1 1 16 38116 1 1 105 VAL HG22 H 7.417 -14.348 -1.749 1.00 . A A . 105 VAL HG22 1 1 16 38117 1 1 105 VAL HG23 H 8.086 -15.842 -1.094 1.00 . A A . 105 VAL HG23 1 1 16 38118 1 1 105 VAL N N 9.192 -12.764 -0.758 1.00 . A A . 105 VAL N 1 1 16 38119 1 1 105 VAL O O 11.552 -12.436 -2.220 1.00 . A A . 105 VAL O 1 1 16 38120 1 1 106 ALA C C 14.160 -14.065 -2.681 1.00 . A A . 106 ALA C 1 1 16 38121 1 1 106 ALA CA C 13.817 -13.628 -1.261 1.00 . A A . 106 ALA CA 1 1 16 38122 1 1 106 ALA CB C 14.795 -14.236 -0.279 1.00 . A A . 106 ALA CB 1 1 16 38123 1 1 106 ALA H H 12.307 -14.710 -0.253 1.00 . A A . 106 ALA H 1 1 16 38124 1 1 106 ALA HA H 13.896 -12.552 -1.194 1.00 . A A . 106 ALA HA 1 1 16 38125 1 1 106 ALA HB1 H 14.764 -15.311 -0.365 1.00 . A A . 106 ALA HB1 1 1 16 38126 1 1 106 ALA HB2 H 14.526 -13.945 0.725 1.00 . A A . 106 ALA HB2 1 1 16 38127 1 1 106 ALA HB3 H 15.792 -13.886 -0.502 1.00 . A A . 106 ALA HB3 1 1 16 38128 1 1 106 ALA N N 12.458 -14.001 -0.914 1.00 . A A . 106 ALA N 1 1 16 38129 1 1 106 ALA O O 14.048 -15.244 -3.024 1.00 . A A . 106 ALA O 1 1 16 38130 1 1 107 SER C C 16.524 -13.629 -4.838 1.00 . A A . 107 SER C 1 1 16 38131 1 1 107 SER CA C 15.013 -13.410 -4.853 1.00 . A A . 107 SER CA 1 1 16 38132 1 1 107 SER CB C 14.649 -12.268 -5.813 1.00 . A A . 107 SER CB 1 1 16 38133 1 1 107 SER H H 14.579 -12.179 -3.191 1.00 . A A . 107 SER H 1 1 16 38134 1 1 107 SER HA H 14.527 -14.320 -5.175 1.00 . A A . 107 SER HA 1 1 16 38135 1 1 107 SER HB2 H 13.583 -12.089 -5.782 1.00 . A A . 107 SER HB2 1 1 16 38136 1 1 107 SER HB3 H 15.171 -11.371 -5.512 1.00 . A A . 107 SER HB3 1 1 16 38137 1 1 107 SER HG H 14.591 -13.409 -7.409 1.00 . A A . 107 SER HG 1 1 16 38138 1 1 107 SER N N 14.565 -13.111 -3.504 1.00 . A A . 107 SER N 1 1 16 38139 1 1 107 SER O O 17.263 -12.751 -4.397 1.00 . A A . 107 SER O 1 1 16 38140 1 1 107 SER OG O 15.016 -12.581 -7.146 1.00 . A A . 107 SER OG 1 1 16 38141 1 1 108 PRO C C 19.368 -14.063 -5.575 1.00 . A A . 108 PRO C 1 1 16 38142 1 1 108 PRO CA C 18.407 -15.199 -5.233 1.00 . A A . 108 PRO CA 1 1 16 38143 1 1 108 PRO CB C 18.506 -16.318 -6.266 1.00 . A A . 108 PRO CB 1 1 16 38144 1 1 108 PRO CD C 16.170 -15.850 -5.950 1.00 . A A . 108 PRO CD 1 1 16 38145 1 1 108 PRO CG C 17.155 -16.947 -6.271 1.00 . A A . 108 PRO CG 1 1 16 38146 1 1 108 PRO HA H 18.654 -15.588 -4.256 1.00 . A A . 108 PRO HA 1 1 16 38147 1 1 108 PRO HB2 H 18.754 -15.901 -7.231 1.00 . A A . 108 PRO HB2 1 1 16 38148 1 1 108 PRO HB3 H 19.267 -17.023 -5.967 1.00 . A A . 108 PRO HB3 1 1 16 38149 1 1 108 PRO HD2 H 15.716 -15.474 -6.856 1.00 . A A . 108 PRO HD2 1 1 16 38150 1 1 108 PRO HD3 H 15.412 -16.213 -5.272 1.00 . A A . 108 PRO HD3 1 1 16 38151 1 1 108 PRO HG2 H 16.949 -17.360 -7.247 1.00 . A A . 108 PRO HG2 1 1 16 38152 1 1 108 PRO HG3 H 17.110 -17.720 -5.519 1.00 . A A . 108 PRO HG3 1 1 16 38153 1 1 108 PRO N N 16.992 -14.805 -5.305 1.00 . A A . 108 PRO N 1 1 16 38154 1 1 108 PRO O O 20.182 -13.649 -4.744 1.00 . A A . 108 PRO O 1 1 16 38155 1 1 109 ASP C C 19.232 -11.235 -7.605 1.00 . A A . 109 ASP C 1 1 16 38156 1 1 109 ASP CA C 20.092 -12.430 -7.218 1.00 . A A . 109 ASP CA 1 1 16 38157 1 1 109 ASP CB C 20.992 -12.838 -8.392 1.00 . A A . 109 ASP CB 1 1 16 38158 1 1 109 ASP CG C 20.214 -13.155 -9.656 1.00 . A A . 109 ASP CG 1 1 16 38159 1 1 109 ASP H H 18.596 -13.916 -7.412 1.00 . A A . 109 ASP H 1 1 16 38160 1 1 109 ASP HA H 20.714 -12.148 -6.382 1.00 . A A . 109 ASP HA 1 1 16 38161 1 1 109 ASP HB2 H 21.674 -12.031 -8.609 1.00 . A A . 109 ASP HB2 1 1 16 38162 1 1 109 ASP HB3 H 21.557 -13.714 -8.112 1.00 . A A . 109 ASP HB3 1 1 16 38163 1 1 109 ASP N N 19.256 -13.543 -6.789 1.00 . A A . 109 ASP N 1 1 16 38164 1 1 109 ASP O O 19.710 -10.286 -8.224 1.00 . A A . 109 ASP O 1 1 16 38165 1 1 109 ASP OD1 O 20.055 -12.258 -10.504 1.00 . A A . 109 ASP OD1 1 1 16 38166 1 1 109 ASP OD2 O 19.759 -14.307 -9.809 1.00 . A A . 109 ASP OD2 1 1 16 38167 1 1 110 GLY C C 16.540 -9.457 -6.374 1.00 . A A . 110 GLY C 1 1 16 38168 1 1 110 GLY CA C 17.051 -10.212 -7.582 1.00 . A A . 110 GLY CA 1 1 16 38169 1 1 110 GLY H H 17.648 -12.030 -6.676 1.00 . A A . 110 GLY H 1 1 16 38170 1 1 110 GLY HA2 H 17.562 -9.520 -8.236 1.00 . A A . 110 GLY HA2 1 1 16 38171 1 1 110 GLY HA3 H 16.210 -10.636 -8.108 1.00 . A A . 110 GLY HA3 1 1 16 38172 1 1 110 GLY N N 17.965 -11.276 -7.220 1.00 . A A . 110 GLY N 1 1 16 38173 1 1 110 GLY O O 15.578 -8.700 -6.470 1.00 . A A . 110 GLY O 1 1 16 38174 1 1 111 GLY C C 15.599 -9.609 -3.348 1.00 . A A . 111 GLY C 1 1 16 38175 1 1 111 GLY CA C 16.796 -8.979 -4.024 1.00 . A A . 111 GLY CA 1 1 16 38176 1 1 111 GLY H H 17.925 -10.310 -5.212 1.00 . A A . 111 GLY H 1 1 16 38177 1 1 111 GLY HA2 H 17.628 -8.982 -3.336 1.00 . A A . 111 GLY HA2 1 1 16 38178 1 1 111 GLY HA3 H 16.552 -7.954 -4.273 1.00 . A A . 111 GLY HA3 1 1 16 38179 1 1 111 GLY N N 17.183 -9.672 -5.234 1.00 . A A . 111 GLY N 1 1 16 38180 1 1 111 GLY O O 15.716 -10.636 -2.675 1.00 . A A . 111 GLY O 1 1 16 38181 1 1 112 SER C C 12.075 -9.477 -3.868 1.00 . A A . 112 SER C 1 1 16 38182 1 1 112 SER CA C 13.233 -9.425 -2.881 1.00 . A A . 112 SER CA 1 1 16 38183 1 1 112 SER CB C 12.909 -8.455 -1.751 1.00 . A A . 112 SER CB 1 1 16 38184 1 1 112 SER H H 14.409 -8.245 -4.171 1.00 . A A . 112 SER H 1 1 16 38185 1 1 112 SER HA H 13.395 -10.409 -2.471 1.00 . A A . 112 SER HA 1 1 16 38186 1 1 112 SER HB2 H 12.530 -7.533 -2.166 1.00 . A A . 112 SER HB2 1 1 16 38187 1 1 112 SER HB3 H 12.164 -8.895 -1.107 1.00 . A A . 112 SER HB3 1 1 16 38188 1 1 112 SER HG H 14.693 -7.677 -1.527 1.00 . A A . 112 SER HG 1 1 16 38189 1 1 112 SER N N 14.446 -9.004 -3.546 1.00 . A A . 112 SER N 1 1 16 38190 1 1 112 SER O O 12.187 -9.005 -4.998 1.00 . A A . 112 SER O 1 1 16 38191 1 1 112 SER OG O 14.063 -8.173 -0.987 1.00 . A A . 112 SER OG 1 1 16 38192 1 1 113 ILE C C 8.551 -9.952 -3.453 1.00 . A A . 113 ILE C 1 1 16 38193 1 1 113 ILE CA C 9.801 -10.232 -4.268 1.00 . A A . 113 ILE CA 1 1 16 38194 1 1 113 ILE CB C 9.727 -11.679 -4.807 1.00 . A A . 113 ILE CB 1 1 16 38195 1 1 113 ILE CD1 C 11.266 -13.593 -5.477 1.00 . A A . 113 ILE CD1 1 1 16 38196 1 1 113 ILE CG1 C 11.058 -12.096 -5.435 1.00 . A A . 113 ILE CG1 1 1 16 38197 1 1 113 ILE CG2 C 8.603 -11.803 -5.825 1.00 . A A . 113 ILE CG2 1 1 16 38198 1 1 113 ILE H H 10.918 -10.330 -2.491 1.00 . A A . 113 ILE H 1 1 16 38199 1 1 113 ILE HA H 9.855 -9.546 -5.100 1.00 . A A . 113 ILE HA 1 1 16 38200 1 1 113 ILE HB H 9.504 -12.334 -3.980 1.00 . A A . 113 ILE HB 1 1 16 38201 1 1 113 ILE HD11 H 10.423 -14.062 -5.962 1.00 . A A . 113 ILE HD11 1 1 16 38202 1 1 113 ILE HD12 H 11.361 -13.972 -4.467 1.00 . A A . 113 ILE HD12 1 1 16 38203 1 1 113 ILE HD13 H 12.167 -13.815 -6.028 1.00 . A A . 113 ILE HD13 1 1 16 38204 1 1 113 ILE HG12 H 11.101 -11.728 -6.449 1.00 . A A . 113 ILE HG12 1 1 16 38205 1 1 113 ILE HG13 H 11.865 -11.663 -4.864 1.00 . A A . 113 ILE HG13 1 1 16 38206 1 1 113 ILE HG21 H 8.559 -12.818 -6.192 1.00 . A A . 113 ILE HG21 1 1 16 38207 1 1 113 ILE HG22 H 8.788 -11.130 -6.650 1.00 . A A . 113 ILE HG22 1 1 16 38208 1 1 113 ILE HG23 H 7.664 -11.548 -5.357 1.00 . A A . 113 ILE HG23 1 1 16 38209 1 1 113 ILE N N 10.964 -10.039 -3.426 1.00 . A A . 113 ILE N 1 1 16 38210 1 1 113 ILE O O 8.118 -10.790 -2.664 1.00 . A A . 113 ILE O 1 1 16 38211 1 1 114 LEU C C 5.569 -8.933 -3.612 1.00 . A A . 114 LEU C 1 1 16 38212 1 1 114 LEU CA C 6.798 -8.378 -2.903 1.00 . A A . 114 LEU CA 1 1 16 38213 1 1 114 LEU CB C 6.708 -6.856 -2.814 1.00 . A A . 114 LEU CB 1 1 16 38214 1 1 114 LEU CD1 C 8.032 -4.758 -2.462 1.00 . A A . 114 LEU CD1 1 1 16 38215 1 1 114 LEU CD2 C 7.452 -6.190 -0.521 1.00 . A A . 114 LEU CD2 1 1 16 38216 1 1 114 LEU CG C 7.814 -6.186 -1.995 1.00 . A A . 114 LEU CG 1 1 16 38217 1 1 114 LEU H H 8.415 -8.127 -4.244 1.00 . A A . 114 LEU H 1 1 16 38218 1 1 114 LEU HA H 6.852 -8.791 -1.906 1.00 . A A . 114 LEU HA 1 1 16 38219 1 1 114 LEU HB2 H 6.734 -6.461 -3.814 1.00 . A A . 114 LEU HB2 1 1 16 38220 1 1 114 LEU HB3 H 5.758 -6.600 -2.369 1.00 . A A . 114 LEU HB3 1 1 16 38221 1 1 114 LEU HD11 H 7.097 -4.220 -2.429 1.00 . A A . 114 LEU HD11 1 1 16 38222 1 1 114 LEU HD12 H 8.410 -4.764 -3.473 1.00 . A A . 114 LEU HD12 1 1 16 38223 1 1 114 LEU HD13 H 8.747 -4.274 -1.814 1.00 . A A . 114 LEU HD13 1 1 16 38224 1 1 114 LEU HD21 H 8.289 -5.824 0.055 1.00 . A A . 114 LEU HD21 1 1 16 38225 1 1 114 LEU HD22 H 7.213 -7.195 -0.212 1.00 . A A . 114 LEU HD22 1 1 16 38226 1 1 114 LEU HD23 H 6.598 -5.549 -0.359 1.00 . A A . 114 LEU HD23 1 1 16 38227 1 1 114 LEU HG H 8.740 -6.738 -2.120 1.00 . A A . 114 LEU HG 1 1 16 38228 1 1 114 LEU N N 8.002 -8.765 -3.618 1.00 . A A . 114 LEU N 1 1 16 38229 1 1 114 LEU O O 5.059 -8.326 -4.557 1.00 . A A . 114 LEU O 1 1 16 38230 1 1 115 LYS C C 2.690 -10.015 -3.186 1.00 . A A . 115 LYS C 1 1 16 38231 1 1 115 LYS CA C 3.924 -10.720 -3.732 1.00 . A A . 115 LYS CA 1 1 16 38232 1 1 115 LYS CB C 3.871 -12.209 -3.372 1.00 . A A . 115 LYS CB 1 1 16 38233 1 1 115 LYS CD C 5.430 -13.120 -5.151 1.00 . A A . 115 LYS CD 1 1 16 38234 1 1 115 LYS CE C 4.388 -13.988 -5.836 1.00 . A A . 115 LYS CE 1 1 16 38235 1 1 115 LYS CG C 5.157 -12.972 -3.660 1.00 . A A . 115 LYS CG 1 1 16 38236 1 1 115 LYS H H 5.600 -10.559 -2.444 1.00 . A A . 115 LYS H 1 1 16 38237 1 1 115 LYS HA H 3.953 -10.608 -4.806 1.00 . A A . 115 LYS HA 1 1 16 38238 1 1 115 LYS HB2 H 3.655 -12.301 -2.318 1.00 . A A . 115 LYS HB2 1 1 16 38239 1 1 115 LYS HB3 H 3.072 -12.671 -3.932 1.00 . A A . 115 LYS HB3 1 1 16 38240 1 1 115 LYS HD2 H 5.422 -12.141 -5.606 1.00 . A A . 115 LYS HD2 1 1 16 38241 1 1 115 LYS HD3 H 6.404 -13.569 -5.283 1.00 . A A . 115 LYS HD3 1 1 16 38242 1 1 115 LYS HE2 H 4.205 -14.859 -5.225 1.00 . A A . 115 LYS HE2 1 1 16 38243 1 1 115 LYS HE3 H 3.474 -13.421 -5.936 1.00 . A A . 115 LYS HE3 1 1 16 38244 1 1 115 LYS HG2 H 5.982 -12.443 -3.208 1.00 . A A . 115 LYS HG2 1 1 16 38245 1 1 115 LYS HG3 H 5.080 -13.956 -3.220 1.00 . A A . 115 LYS HG3 1 1 16 38246 1 1 115 LYS HZ1 H 5.111 -13.603 -7.764 1.00 . A A . 115 LYS HZ1 1 1 16 38247 1 1 115 LYS HZ2 H 4.067 -14.933 -7.669 1.00 . A A . 115 LYS HZ2 1 1 16 38248 1 1 115 LYS HZ3 H 5.653 -15.066 -7.100 1.00 . A A . 115 LYS HZ3 1 1 16 38249 1 1 115 LYS N N 5.118 -10.100 -3.173 1.00 . A A . 115 LYS N 1 1 16 38250 1 1 115 LYS NZ N 4.834 -14.426 -7.185 1.00 . A A . 115 LYS NZ 1 1 16 38251 1 1 115 LYS O O 2.111 -10.448 -2.191 1.00 . A A . 115 LYS O 1 1 16 38252 1 1 116 SER C C -0.099 -8.497 -3.982 1.00 . A A . 116 SER C 1 1 16 38253 1 1 116 SER CA C 1.219 -8.092 -3.345 1.00 . A A . 116 SER CA 1 1 16 38254 1 1 116 SER CB C 1.526 -6.629 -3.651 1.00 . A A . 116 SER CB 1 1 16 38255 1 1 116 SER H H 2.771 -8.668 -4.655 1.00 . A A . 116 SER H 1 1 16 38256 1 1 116 SER HA H 1.144 -8.219 -2.276 1.00 . A A . 116 SER HA 1 1 16 38257 1 1 116 SER HB2 H 1.442 -6.459 -4.715 1.00 . A A . 116 SER HB2 1 1 16 38258 1 1 116 SER HB3 H 0.825 -5.996 -3.127 1.00 . A A . 116 SER HB3 1 1 16 38259 1 1 116 SER HG H 3.474 -6.684 -3.848 1.00 . A A . 116 SER HG 1 1 16 38260 1 1 116 SER N N 2.307 -8.923 -3.829 1.00 . A A . 116 SER N 1 1 16 38261 1 1 116 SER O O -0.414 -8.091 -5.101 1.00 . A A . 116 SER O 1 1 16 38262 1 1 116 SER OG O 2.840 -6.299 -3.237 1.00 . A A . 116 SER OG 1 1 16 38263 1 1 117 THR C C -3.260 -8.884 -3.060 1.00 . A A . 117 THR C 1 1 16 38264 1 1 117 THR CA C -2.172 -9.719 -3.720 1.00 . A A . 117 THR CA 1 1 16 38265 1 1 117 THR CB C -2.400 -11.209 -3.400 1.00 . A A . 117 THR CB 1 1 16 38266 1 1 117 THR CG2 C -3.657 -11.731 -4.080 1.00 . A A . 117 THR CG2 1 1 16 38267 1 1 117 THR H H -0.549 -9.591 -2.378 1.00 . A A . 117 THR H 1 1 16 38268 1 1 117 THR HA H -2.217 -9.583 -4.790 1.00 . A A . 117 THR HA 1 1 16 38269 1 1 117 THR HB H -2.513 -11.321 -2.331 1.00 . A A . 117 THR HB 1 1 16 38270 1 1 117 THR HG1 H -0.720 -12.195 -3.070 1.00 . A A . 117 THR HG1 1 1 16 38271 1 1 117 THR HG21 H -4.512 -11.169 -3.734 1.00 . A A . 117 THR HG21 1 1 16 38272 1 1 117 THR HG22 H -3.791 -12.775 -3.840 1.00 . A A . 117 THR HG22 1 1 16 38273 1 1 117 THR HG23 H -3.561 -11.618 -5.150 1.00 . A A . 117 THR HG23 1 1 16 38274 1 1 117 THR N N -0.869 -9.286 -3.257 1.00 . A A . 117 THR N 1 1 16 38275 1 1 117 THR O O -3.383 -8.870 -1.837 1.00 . A A . 117 THR O 1 1 16 38276 1 1 117 THR OG1 O -1.266 -11.976 -3.833 1.00 . A A . 117 THR OG1 1 1 16 38277 1 1 118 SER C C -6.404 -8.100 -3.287 1.00 . A A . 118 SER C 1 1 16 38278 1 1 118 SER CA C -5.088 -7.337 -3.313 1.00 . A A . 118 SER CA 1 1 16 38279 1 1 118 SER CB C -5.236 -6.044 -4.116 1.00 . A A . 118 SER CB 1 1 16 38280 1 1 118 SER H H -3.899 -8.212 -4.828 1.00 . A A . 118 SER H 1 1 16 38281 1 1 118 SER HA H -4.818 -7.087 -2.298 1.00 . A A . 118 SER HA 1 1 16 38282 1 1 118 SER HB2 H -6.039 -5.456 -3.693 1.00 . A A . 118 SER HB2 1 1 16 38283 1 1 118 SER HB3 H -4.314 -5.483 -4.064 1.00 . A A . 118 SER HB3 1 1 16 38284 1 1 118 SER HG H -4.984 -7.042 -5.785 1.00 . A A . 118 SER HG 1 1 16 38285 1 1 118 SER N N -4.032 -8.168 -3.855 1.00 . A A . 118 SER N 1 1 16 38286 1 1 118 SER O O -6.601 -9.049 -4.050 1.00 . A A . 118 SER O 1 1 16 38287 1 1 118 SER OG O -5.533 -6.311 -5.474 1.00 . A A . 118 SER OG 1 1 16 38288 1 1 119 LYS C C -9.698 -7.327 -2.198 1.00 . A A . 119 LYS C 1 1 16 38289 1 1 119 LYS CA C -8.579 -8.356 -2.262 1.00 . A A . 119 LYS CA 1 1 16 38290 1 1 119 LYS CB C -8.588 -9.222 -1.001 1.00 . A A . 119 LYS CB 1 1 16 38291 1 1 119 LYS CD C -8.569 -11.458 -2.164 1.00 . A A . 119 LYS CD 1 1 16 38292 1 1 119 LYS CE C -7.147 -11.766 -1.710 1.00 . A A . 119 LYS CE 1 1 16 38293 1 1 119 LYS CG C -9.296 -10.554 -1.176 1.00 . A A . 119 LYS CG 1 1 16 38294 1 1 119 LYS H H -7.086 -6.923 -1.829 1.00 . A A . 119 LYS H 1 1 16 38295 1 1 119 LYS HA H -8.728 -8.984 -3.126 1.00 . A A . 119 LYS HA 1 1 16 38296 1 1 119 LYS HB2 H -7.568 -9.414 -0.701 1.00 . A A . 119 LYS HB2 1 1 16 38297 1 1 119 LYS HB3 H -9.085 -8.678 -0.211 1.00 . A A . 119 LYS HB3 1 1 16 38298 1 1 119 LYS HD2 H -9.112 -12.387 -2.253 1.00 . A A . 119 LYS HD2 1 1 16 38299 1 1 119 LYS HD3 H -8.532 -10.969 -3.127 1.00 . A A . 119 LYS HD3 1 1 16 38300 1 1 119 LYS HE2 H -6.670 -12.377 -2.461 1.00 . A A . 119 LYS HE2 1 1 16 38301 1 1 119 LYS HE3 H -6.605 -10.837 -1.609 1.00 . A A . 119 LYS HE3 1 1 16 38302 1 1 119 LYS HG2 H -9.348 -11.053 -0.221 1.00 . A A . 119 LYS HG2 1 1 16 38303 1 1 119 LYS HG3 H -10.296 -10.372 -1.542 1.00 . A A . 119 LYS HG3 1 1 16 38304 1 1 119 LYS HZ1 H -6.145 -12.492 -0.026 1.00 . A A . 119 LYS HZ1 1 1 16 38305 1 1 119 LYS HZ2 H -7.428 -13.473 -0.542 1.00 . A A . 119 LYS HZ2 1 1 16 38306 1 1 119 LYS HZ3 H -7.748 -12.027 0.275 1.00 . A A . 119 LYS HZ3 1 1 16 38307 1 1 119 LYS N N -7.297 -7.693 -2.402 1.00 . A A . 119 LYS N 1 1 16 38308 1 1 119 LYS NZ N -7.117 -12.490 -0.412 1.00 . A A . 119 LYS NZ 1 1 16 38309 1 1 119 LYS O O -9.934 -6.712 -1.158 1.00 . A A . 119 LYS O 1 1 16 38310 1 1 120 TYR C C -12.747 -6.779 -2.890 1.00 . A A . 120 TYR C 1 1 16 38311 1 1 120 TYR CA C -11.453 -6.161 -3.400 1.00 . A A . 120 TYR CA 1 1 16 38312 1 1 120 TYR CB C -11.627 -5.690 -4.847 1.00 . A A . 120 TYR CB 1 1 16 38313 1 1 120 TYR CD1 C -10.245 -3.657 -5.433 1.00 . A A . 120 TYR CD1 1 1 16 38314 1 1 120 TYR CD2 C -9.374 -5.803 -5.985 1.00 . A A . 120 TYR CD2 1 1 16 38315 1 1 120 TYR CE1 C -9.118 -3.057 -5.962 1.00 . A A . 120 TYR CE1 1 1 16 38316 1 1 120 TYR CE2 C -8.245 -5.212 -6.516 1.00 . A A . 120 TYR CE2 1 1 16 38317 1 1 120 TYR CG C -10.392 -5.037 -5.434 1.00 . A A . 120 TYR CG 1 1 16 38318 1 1 120 TYR CZ C -8.120 -3.841 -6.502 1.00 . A A . 120 TYR CZ 1 1 16 38319 1 1 120 TYR H H -10.147 -7.667 -4.113 1.00 . A A . 120 TYR H 1 1 16 38320 1 1 120 TYR HA H -11.195 -5.317 -2.778 1.00 . A A . 120 TYR HA 1 1 16 38321 1 1 120 TYR HB2 H -11.875 -6.539 -5.462 1.00 . A A . 120 TYR HB2 1 1 16 38322 1 1 120 TYR HB3 H -12.433 -4.974 -4.890 1.00 . A A . 120 TYR HB3 1 1 16 38323 1 1 120 TYR HD1 H -11.028 -3.045 -5.009 1.00 . A A . 120 TYR HD1 1 1 16 38324 1 1 120 TYR HD2 H -9.472 -6.879 -5.996 1.00 . A A . 120 TYR HD2 1 1 16 38325 1 1 120 TYR HE1 H -9.021 -1.982 -5.952 1.00 . A A . 120 TYR HE1 1 1 16 38326 1 1 120 TYR HE2 H -7.464 -5.826 -6.937 1.00 . A A . 120 TYR HE2 1 1 16 38327 1 1 120 TYR HH H -6.626 -2.635 -6.389 1.00 . A A . 120 TYR HH 1 1 16 38328 1 1 120 TYR N N -10.373 -7.132 -3.316 1.00 . A A . 120 TYR N 1 1 16 38329 1 1 120 TYR O O -13.407 -7.526 -3.608 1.00 . A A . 120 TYR O 1 1 16 38330 1 1 120 TYR OH O -6.995 -3.250 -7.031 1.00 . A A . 120 TYR OH 1 1 16 38331 1 1 121 HIS C C -15.497 -6.173 -1.157 1.00 . A A . 121 HIS C 1 1 16 38332 1 1 121 HIS CA C -14.275 -7.067 -1.022 1.00 . A A . 121 HIS CA 1 1 16 38333 1 1 121 HIS CB C -14.018 -7.358 0.458 1.00 . A A . 121 HIS CB 1 1 16 38334 1 1 121 HIS CD2 C -11.959 -8.899 0.787 1.00 . A A . 121 HIS CD2 1 1 16 38335 1 1 121 HIS CE1 C -13.027 -10.782 1.095 1.00 . A A . 121 HIS CE1 1 1 16 38336 1 1 121 HIS CG C -13.283 -8.637 0.699 1.00 . A A . 121 HIS CG 1 1 16 38337 1 1 121 HIS H H -12.563 -5.822 -1.144 1.00 . A A . 121 HIS H 1 1 16 38338 1 1 121 HIS HA H -14.477 -8.001 -1.525 1.00 . A A . 121 HIS HA 1 1 16 38339 1 1 121 HIS HB2 H -13.431 -6.554 0.877 1.00 . A A . 121 HIS HB2 1 1 16 38340 1 1 121 HIS HB3 H -14.965 -7.413 0.976 1.00 . A A . 121 HIS HB3 1 1 16 38341 1 1 121 HIS HD1 H -14.898 -9.977 0.894 1.00 . A A . 121 HIS HD1 1 1 16 38342 1 1 121 HIS HD2 H -11.156 -8.184 0.681 1.00 . A A . 121 HIS HD2 1 1 16 38343 1 1 121 HIS HE1 H -13.241 -11.823 1.281 1.00 . A A . 121 HIS HE1 1 1 16 38344 1 1 121 HIS HE2 H -11.011 -10.669 1.394 1.00 . A A . 121 HIS HE2 1 1 16 38345 1 1 121 HIS N N -13.100 -6.475 -1.648 1.00 . A A . 121 HIS N 1 1 16 38346 1 1 121 HIS ND1 N -13.922 -9.837 0.897 1.00 . A A . 121 HIS ND1 1 1 16 38347 1 1 121 HIS NE2 N -11.824 -10.245 1.035 1.00 . A A . 121 HIS NE2 1 1 16 38348 1 1 121 HIS O O -15.411 -4.951 -1.004 1.00 . A A . 121 HIS O 1 1 16 38349 1 1 122 THR C C -18.714 -6.271 -0.283 1.00 . A A . 122 THR C 1 1 16 38350 1 1 122 THR CA C -17.891 -6.099 -1.557 1.00 . A A . 122 THR CA 1 1 16 38351 1 1 122 THR CB C -18.695 -6.635 -2.757 1.00 . A A . 122 THR CB 1 1 16 38352 1 1 122 THR CG2 C -17.902 -6.487 -4.047 1.00 . A A . 122 THR CG2 1 1 16 38353 1 1 122 THR H H -16.617 -7.772 -1.567 1.00 . A A . 122 THR H 1 1 16 38354 1 1 122 THR HA H -17.687 -5.050 -1.715 1.00 . A A . 122 THR HA 1 1 16 38355 1 1 122 THR HB H -19.611 -6.066 -2.845 1.00 . A A . 122 THR HB 1 1 16 38356 1 1 122 THR HG1 H -19.978 -8.130 -2.564 1.00 . A A . 122 THR HG1 1 1 16 38357 1 1 122 THR HG21 H -16.959 -7.005 -3.950 1.00 . A A . 122 THR HG21 1 1 16 38358 1 1 122 THR HG22 H -17.719 -5.439 -4.240 1.00 . A A . 122 THR HG22 1 1 16 38359 1 1 122 THR HG23 H -18.462 -6.912 -4.866 1.00 . A A . 122 THR HG23 1 1 16 38360 1 1 122 THR N N -16.629 -6.800 -1.436 1.00 . A A . 122 THR N 1 1 16 38361 1 1 122 THR O O -18.599 -7.289 0.405 1.00 . A A . 122 THR O 1 1 16 38362 1 1 122 THR OG1 O -19.017 -8.019 -2.555 1.00 . A A . 122 THR OG1 1 1 16 38363 1 1 123 LYS C C -21.820 -5.692 0.725 1.00 . A A . 123 LYS C 1 1 16 38364 1 1 123 LYS CA C -20.407 -5.370 1.199 1.00 . A A . 123 LYS CA 1 1 16 38365 1 1 123 LYS CB C -20.378 -4.067 2.002 1.00 . A A . 123 LYS CB 1 1 16 38366 1 1 123 LYS CD C -20.928 -2.880 4.153 1.00 . A A . 123 LYS CD 1 1 16 38367 1 1 123 LYS CE C -21.350 -1.628 3.403 1.00 . A A . 123 LYS CE 1 1 16 38368 1 1 123 LYS CG C -21.140 -4.132 3.318 1.00 . A A . 123 LYS CG 1 1 16 38369 1 1 123 LYS H H -19.555 -4.473 -0.516 1.00 . A A . 123 LYS H 1 1 16 38370 1 1 123 LYS HA H -20.050 -6.179 1.821 1.00 . A A . 123 LYS HA 1 1 16 38371 1 1 123 LYS HB2 H -19.351 -3.816 2.220 1.00 . A A . 123 LYS HB2 1 1 16 38372 1 1 123 LYS HB3 H -20.810 -3.281 1.400 1.00 . A A . 123 LYS HB3 1 1 16 38373 1 1 123 LYS HD2 H -21.511 -2.959 5.058 1.00 . A A . 123 LYS HD2 1 1 16 38374 1 1 123 LYS HD3 H -19.881 -2.802 4.404 1.00 . A A . 123 LYS HD3 1 1 16 38375 1 1 123 LYS HE2 H -20.797 -1.574 2.478 1.00 . A A . 123 LYS HE2 1 1 16 38376 1 1 123 LYS HE3 H -22.405 -1.696 3.185 1.00 . A A . 123 LYS HE3 1 1 16 38377 1 1 123 LYS HG2 H -22.193 -4.238 3.108 1.00 . A A . 123 LYS HG2 1 1 16 38378 1 1 123 LYS HG3 H -20.795 -4.989 3.877 1.00 . A A . 123 LYS HG3 1 1 16 38379 1 1 123 LYS HZ1 H -21.656 -0.401 5.063 1.00 . A A . 123 LYS HZ1 1 1 16 38380 1 1 123 LYS HZ2 H -21.359 0.445 3.629 1.00 . A A . 123 LYS HZ2 1 1 16 38381 1 1 123 LYS HZ3 H -20.087 -0.326 4.436 1.00 . A A . 123 LYS HZ3 1 1 16 38382 1 1 123 LYS N N -19.529 -5.279 0.042 1.00 . A A . 123 LYS N 1 1 16 38383 1 1 123 LYS NZ N -21.096 -0.393 4.188 1.00 . A A . 123 LYS NZ 1 1 16 38384 1 1 123 LYS O O -22.751 -4.898 0.879 1.00 . A A . 123 LYS O 1 1 16 38385 1 1 124 GLY C C -23.000 -7.690 -1.914 1.00 . A A . 124 GLY C 1 1 16 38386 1 1 124 GLY CA C -23.207 -7.255 -0.481 1.00 . A A . 124 GLY CA 1 1 16 38387 1 1 124 GLY H H -21.189 -7.473 0.086 1.00 . A A . 124 GLY H 1 1 16 38388 1 1 124 GLY HA2 H -23.631 -8.073 0.082 1.00 . A A . 124 GLY HA2 1 1 16 38389 1 1 124 GLY HA3 H -23.888 -6.418 -0.462 1.00 . A A . 124 GLY HA3 1 1 16 38390 1 1 124 GLY N N -21.956 -6.863 0.123 1.00 . A A . 124 GLY N 1 1 16 38391 1 1 124 GLY O O -21.879 -8.026 -2.305 1.00 . A A . 124 GLY O 1 1 16 38392 1 1 125 ASP C C -23.690 -6.838 -4.994 1.00 . A A . 125 ASP C 1 1 16 38393 1 1 125 ASP CA C -23.972 -8.050 -4.113 1.00 . A A . 125 ASP CA 1 1 16 38394 1 1 125 ASP CB C -25.258 -8.744 -4.571 1.00 . A A . 125 ASP CB 1 1 16 38395 1 1 125 ASP CG C -25.403 -10.141 -4.003 1.00 . A A . 125 ASP CG 1 1 16 38396 1 1 125 ASP H H -24.928 -7.384 -2.340 1.00 . A A . 125 ASP H 1 1 16 38397 1 1 125 ASP HA H -23.150 -8.742 -4.210 1.00 . A A . 125 ASP HA 1 1 16 38398 1 1 125 ASP HB2 H -26.108 -8.158 -4.253 1.00 . A A . 125 ASP HB2 1 1 16 38399 1 1 125 ASP HB3 H -25.258 -8.812 -5.649 1.00 . A A . 125 ASP HB3 1 1 16 38400 1 1 125 ASP N N -24.060 -7.664 -2.707 1.00 . A A . 125 ASP N 1 1 16 38401 1 1 125 ASP O O -24.028 -6.819 -6.177 1.00 . A A . 125 ASP O 1 1 16 38402 1 1 125 ASP OD1 O -25.977 -10.284 -2.900 1.00 . A A . 125 ASP OD1 1 1 16 38403 1 1 125 ASP OD2 O -24.949 -11.105 -4.659 1.00 . A A . 125 ASP OD2 1 1 16 38404 1 1 126 HIS C C -21.175 -4.577 -5.280 1.00 . A A . 126 HIS C 1 1 16 38405 1 1 126 HIS CA C -22.686 -4.625 -5.136 1.00 . A A . 126 HIS CA 1 1 16 38406 1 1 126 HIS CB C -23.184 -3.361 -4.429 1.00 . A A . 126 HIS CB 1 1 16 38407 1 1 126 HIS CD2 C -25.695 -3.900 -4.794 1.00 . A A . 126 HIS CD2 1 1 16 38408 1 1 126 HIS CE1 C -26.442 -1.852 -4.978 1.00 . A A . 126 HIS CE1 1 1 16 38409 1 1 126 HIS CG C -24.635 -3.070 -4.661 1.00 . A A . 126 HIS CG 1 1 16 38410 1 1 126 HIS H H -22.868 -5.886 -3.448 1.00 . A A . 126 HIS H 1 1 16 38411 1 1 126 HIS HA H -23.129 -4.678 -6.119 1.00 . A A . 126 HIS HA 1 1 16 38412 1 1 126 HIS HB2 H -23.035 -3.470 -3.365 1.00 . A A . 126 HIS HB2 1 1 16 38413 1 1 126 HIS HB3 H -22.614 -2.513 -4.781 1.00 . A A . 126 HIS HB3 1 1 16 38414 1 1 126 HIS HD1 H -24.618 -0.958 -4.728 1.00 . A A . 126 HIS HD1 1 1 16 38415 1 1 126 HIS HD2 H -25.671 -4.980 -4.753 1.00 . A A . 126 HIS HD2 1 1 16 38416 1 1 126 HIS HE1 H -27.100 -1.005 -5.105 1.00 . A A . 126 HIS HE1 1 1 16 38417 1 1 126 HIS HE2 H -27.734 -3.441 -5.005 1.00 . A A . 126 HIS HE2 1 1 16 38418 1 1 126 HIS N N -23.078 -5.822 -4.403 1.00 . A A . 126 HIS N 1 1 16 38419 1 1 126 HIS ND1 N -25.139 -1.792 -4.782 1.00 . A A . 126 HIS ND1 1 1 16 38420 1 1 126 HIS NE2 N -26.803 -3.118 -4.990 1.00 . A A . 126 HIS NE2 1 1 16 38421 1 1 126 HIS O O -20.453 -4.478 -4.288 1.00 . A A . 126 HIS O 1 1 16 38422 1 1 127 GLU C C -18.649 -3.308 -6.555 1.00 . A A . 127 GLU C 1 1 16 38423 1 1 127 GLU CA C -19.275 -4.660 -6.790 1.00 . A A . 127 GLU CA 1 1 16 38424 1 1 127 GLU CB C -18.985 -5.054 -8.223 1.00 . A A . 127 GLU CB 1 1 16 38425 1 1 127 GLU CD C -19.634 -4.827 -10.646 1.00 . A A . 127 GLU CD 1 1 16 38426 1 1 127 GLU CG C -19.813 -4.293 -9.244 1.00 . A A . 127 GLU CG 1 1 16 38427 1 1 127 GLU H H -21.335 -4.714 -7.264 1.00 . A A . 127 GLU H 1 1 16 38428 1 1 127 GLU HA H -18.813 -5.377 -6.131 1.00 . A A . 127 GLU HA 1 1 16 38429 1 1 127 GLU HB2 H -17.940 -4.835 -8.407 1.00 . A A . 127 GLU HB2 1 1 16 38430 1 1 127 GLU HB3 H -19.161 -6.112 -8.347 1.00 . A A . 127 GLU HB3 1 1 16 38431 1 1 127 GLU HG2 H -20.855 -4.370 -8.976 1.00 . A A . 127 GLU HG2 1 1 16 38432 1 1 127 GLU HG3 H -19.515 -3.255 -9.229 1.00 . A A . 127 GLU HG3 1 1 16 38433 1 1 127 GLU N N -20.705 -4.656 -6.516 1.00 . A A . 127 GLU N 1 1 16 38434 1 1 127 GLU O O -19.338 -2.296 -6.419 1.00 . A A . 127 GLU O 1 1 16 38435 1 1 127 GLU OE1 O -20.389 -5.742 -11.032 1.00 . A A . 127 GLU OE1 1 1 16 38436 1 1 127 GLU OE2 O -18.736 -4.338 -11.365 1.00 . A A . 127 GLU OE2 1 1 16 38437 1 1 128 ILE C C -16.438 -1.318 -7.660 1.00 . A A . 128 ILE C 1 1 16 38438 1 1 128 ILE CA C -16.599 -2.073 -6.352 1.00 . A A . 128 ILE CA 1 1 16 38439 1 1 128 ILE CB C -15.218 -2.331 -5.714 1.00 . A A . 128 ILE CB 1 1 16 38440 1 1 128 ILE CD1 C -14.147 -3.106 -3.522 1.00 . A A . 128 ILE CD1 1 1 16 38441 1 1 128 ILE CG1 C -15.392 -3.078 -4.387 1.00 . A A . 128 ILE CG1 1 1 16 38442 1 1 128 ILE CG2 C -14.471 -1.024 -5.504 1.00 . A A . 128 ILE CG2 1 1 16 38443 1 1 128 ILE H H -16.840 -4.127 -6.702 1.00 . A A . 128 ILE H 1 1 16 38444 1 1 128 ILE HA H -17.178 -1.472 -5.681 1.00 . A A . 128 ILE HA 1 1 16 38445 1 1 128 ILE HB H -14.638 -2.939 -6.392 1.00 . A A . 128 ILE HB 1 1 16 38446 1 1 128 ILE HD11 H -13.940 -2.107 -3.156 1.00 . A A . 128 ILE HD11 1 1 16 38447 1 1 128 ILE HD12 H -13.311 -3.454 -4.107 1.00 . A A . 128 ILE HD12 1 1 16 38448 1 1 128 ILE HD13 H -14.304 -3.772 -2.685 1.00 . A A . 128 ILE HD13 1 1 16 38449 1 1 128 ILE HG12 H -16.178 -2.605 -3.818 1.00 . A A . 128 ILE HG12 1 1 16 38450 1 1 128 ILE HG13 H -15.675 -4.102 -4.599 1.00 . A A . 128 ILE HG13 1 1 16 38451 1 1 128 ILE HG21 H -15.031 -0.394 -4.831 1.00 . A A . 128 ILE HG21 1 1 16 38452 1 1 128 ILE HG22 H -14.356 -0.523 -6.454 1.00 . A A . 128 ILE HG22 1 1 16 38453 1 1 128 ILE HG23 H -13.498 -1.228 -5.084 1.00 . A A . 128 ILE HG23 1 1 16 38454 1 1 128 ILE N N -17.330 -3.294 -6.555 1.00 . A A . 128 ILE N 1 1 16 38455 1 1 128 ILE O O -15.946 -1.862 -8.650 1.00 . A A . 128 ILE O 1 1 16 38456 1 1 129 LYS C C -15.343 0.943 -9.253 1.00 . A A . 129 LYS C 1 1 16 38457 1 1 129 LYS CA C -16.791 0.810 -8.804 1.00 . A A . 129 LYS CA 1 1 16 38458 1 1 129 LYS CB C -17.360 2.185 -8.449 1.00 . A A . 129 LYS CB 1 1 16 38459 1 1 129 LYS CD C -19.352 3.515 -7.662 1.00 . A A . 129 LYS CD 1 1 16 38460 1 1 129 LYS CE C -18.810 3.870 -6.286 1.00 . A A . 129 LYS CE 1 1 16 38461 1 1 129 LYS CG C -18.847 2.161 -8.132 1.00 . A A . 129 LYS CG 1 1 16 38462 1 1 129 LYS H H -17.310 0.270 -6.834 1.00 . A A . 129 LYS H 1 1 16 38463 1 1 129 LYS HA H -17.372 0.381 -9.606 1.00 . A A . 129 LYS HA 1 1 16 38464 1 1 129 LYS HB2 H -16.835 2.567 -7.586 1.00 . A A . 129 LYS HB2 1 1 16 38465 1 1 129 LYS HB3 H -17.201 2.854 -9.281 1.00 . A A . 129 LYS HB3 1 1 16 38466 1 1 129 LYS HD2 H -19.040 4.271 -8.366 1.00 . A A . 129 LYS HD2 1 1 16 38467 1 1 129 LYS HD3 H -20.430 3.489 -7.617 1.00 . A A . 129 LYS HD3 1 1 16 38468 1 1 129 LYS HE2 H -19.100 3.099 -5.589 1.00 . A A . 129 LYS HE2 1 1 16 38469 1 1 129 LYS HE3 H -17.733 3.918 -6.338 1.00 . A A . 129 LYS HE3 1 1 16 38470 1 1 129 LYS HG2 H -19.387 1.880 -9.023 1.00 . A A . 129 LYS HG2 1 1 16 38471 1 1 129 LYS HG3 H -19.026 1.431 -7.356 1.00 . A A . 129 LYS HG3 1 1 16 38472 1 1 129 LYS HZ1 H -20.359 5.223 -5.937 1.00 . A A . 129 LYS HZ1 1 1 16 38473 1 1 129 LYS HZ2 H -18.885 5.957 -6.329 1.00 . A A . 129 LYS HZ2 1 1 16 38474 1 1 129 LYS HZ3 H -19.117 5.291 -4.787 1.00 . A A . 129 LYS HZ3 1 1 16 38475 1 1 129 LYS N N -16.891 -0.071 -7.651 1.00 . A A . 129 LYS N 1 1 16 38476 1 1 129 LYS NZ N -19.328 5.176 -5.806 1.00 . A A . 129 LYS NZ 1 1 16 38477 1 1 129 LYS O O -14.425 0.973 -8.428 1.00 . A A . 129 LYS O 1 1 16 38478 1 1 130 GLU C C -13.022 2.253 -10.718 1.00 . A A . 130 GLU C 1 1 16 38479 1 1 130 GLU CA C -13.829 1.045 -11.168 1.00 . A A . 130 GLU CA 1 1 16 38480 1 1 130 GLU CB C -13.911 1.038 -12.698 1.00 . A A . 130 GLU CB 1 1 16 38481 1 1 130 GLU CD C -16.045 -0.233 -13.187 1.00 . A A . 130 GLU CD 1 1 16 38482 1 1 130 GLU CG C -14.537 -0.214 -13.296 1.00 . A A . 130 GLU CG 1 1 16 38483 1 1 130 GLU H H -15.944 1.103 -11.150 1.00 . A A . 130 GLU H 1 1 16 38484 1 1 130 GLU HA H -13.320 0.150 -10.846 1.00 . A A . 130 GLU HA 1 1 16 38485 1 1 130 GLU HB2 H -14.495 1.887 -13.016 1.00 . A A . 130 GLU HB2 1 1 16 38486 1 1 130 GLU HB3 H -12.912 1.136 -13.094 1.00 . A A . 130 GLU HB3 1 1 16 38487 1 1 130 GLU HG2 H -14.269 -0.269 -14.339 1.00 . A A . 130 GLU HG2 1 1 16 38488 1 1 130 GLU HG3 H -14.144 -1.078 -12.779 1.00 . A A . 130 GLU HG3 1 1 16 38489 1 1 130 GLU N N -15.158 1.035 -10.566 1.00 . A A . 130 GLU N 1 1 16 38490 1 1 130 GLU O O -11.805 2.261 -10.840 1.00 . A A . 130 GLU O 1 1 16 38491 1 1 130 GLU OE1 O -16.589 -1.122 -12.510 1.00 . A A . 130 GLU OE1 1 1 16 38492 1 1 130 GLU OE2 O -16.698 0.651 -13.783 1.00 . A A . 130 GLU OE2 1 1 16 38493 1 1 131 ASP C C -12.271 4.096 -8.409 1.00 . A A . 131 ASP C 1 1 16 38494 1 1 131 ASP CA C -13.049 4.452 -9.671 1.00 . A A . 131 ASP CA 1 1 16 38495 1 1 131 ASP CB C -14.085 5.532 -9.357 1.00 . A A . 131 ASP CB 1 1 16 38496 1 1 131 ASP CG C -13.507 6.683 -8.560 1.00 . A A . 131 ASP CG 1 1 16 38497 1 1 131 ASP H H -14.688 3.242 -10.248 1.00 . A A . 131 ASP H 1 1 16 38498 1 1 131 ASP HA H -12.360 4.830 -10.412 1.00 . A A . 131 ASP HA 1 1 16 38499 1 1 131 ASP HB2 H -14.479 5.923 -10.283 1.00 . A A . 131 ASP HB2 1 1 16 38500 1 1 131 ASP HB3 H -14.890 5.091 -8.787 1.00 . A A . 131 ASP HB3 1 1 16 38501 1 1 131 ASP N N -13.707 3.273 -10.225 1.00 . A A . 131 ASP N 1 1 16 38502 1 1 131 ASP O O -11.146 4.551 -8.206 1.00 . A A . 131 ASP O 1 1 16 38503 1 1 131 ASP OD1 O -12.942 7.613 -9.168 1.00 . A A . 131 ASP OD1 1 1 16 38504 1 1 131 ASP OD2 O -13.627 6.671 -7.318 1.00 . A A . 131 ASP OD2 1 1 16 38505 1 1 132 GLN C C -11.073 1.920 -6.622 1.00 . A A . 132 GLN C 1 1 16 38506 1 1 132 GLN CA C -12.243 2.850 -6.323 1.00 . A A . 132 GLN CA 1 1 16 38507 1 1 132 GLN CB C -13.252 2.128 -5.426 1.00 . A A . 132 GLN CB 1 1 16 38508 1 1 132 GLN CD C -14.813 3.920 -4.488 1.00 . A A . 132 GLN CD 1 1 16 38509 1 1 132 GLN CG C -14.652 2.733 -5.421 1.00 . A A . 132 GLN CG 1 1 16 38510 1 1 132 GLN H H -13.747 2.890 -7.811 1.00 . A A . 132 GLN H 1 1 16 38511 1 1 132 GLN HA H -11.878 3.733 -5.822 1.00 . A A . 132 GLN HA 1 1 16 38512 1 1 132 GLN HB2 H -13.331 1.105 -5.757 1.00 . A A . 132 GLN HB2 1 1 16 38513 1 1 132 GLN HB3 H -12.878 2.137 -4.413 1.00 . A A . 132 GLN HB3 1 1 16 38514 1 1 132 GLN HE21 H -12.931 4.485 -4.782 1.00 . A A . 132 GLN HE21 1 1 16 38515 1 1 132 GLN HE22 H -13.864 5.478 -3.709 1.00 . A A . 132 GLN HE22 1 1 16 38516 1 1 132 GLN HG2 H -14.888 3.057 -6.422 1.00 . A A . 132 GLN HG2 1 1 16 38517 1 1 132 GLN HG3 H -15.354 1.966 -5.124 1.00 . A A . 132 GLN HG3 1 1 16 38518 1 1 132 GLN N N -12.869 3.256 -7.573 1.00 . A A . 132 GLN N 1 1 16 38519 1 1 132 GLN NE2 N -13.762 4.703 -4.307 1.00 . A A . 132 GLN NE2 1 1 16 38520 1 1 132 GLN O O -9.986 2.064 -6.061 1.00 . A A . 132 GLN O 1 1 16 38521 1 1 132 GLN OE1 O -15.893 4.137 -3.942 1.00 . A A . 132 GLN OE1 1 1 16 38522 1 1 133 ILE C C -9.143 0.821 -8.652 1.00 . A A . 133 ILE C 1 1 16 38523 1 1 133 ILE CA C -10.278 0.049 -7.971 1.00 . A A . 133 ILE CA 1 1 16 38524 1 1 133 ILE CB C -10.858 -1.007 -8.942 1.00 . A A . 133 ILE CB 1 1 16 38525 1 1 133 ILE CD1 C -12.628 -2.837 -9.158 1.00 . A A . 133 ILE CD1 1 1 16 38526 1 1 133 ILE CG1 C -11.976 -1.808 -8.258 1.00 . A A . 133 ILE CG1 1 1 16 38527 1 1 133 ILE CG2 C -9.760 -1.944 -9.435 1.00 . A A . 133 ILE CG2 1 1 16 38528 1 1 133 ILE H H -12.224 0.867 -7.871 1.00 . A A . 133 ILE H 1 1 16 38529 1 1 133 ILE HA H -9.883 -0.463 -7.105 1.00 . A A . 133 ILE HA 1 1 16 38530 1 1 133 ILE HB H -11.266 -0.491 -9.797 1.00 . A A . 133 ILE HB 1 1 16 38531 1 1 133 ILE HD11 H -11.886 -3.550 -9.486 1.00 . A A . 133 ILE HD11 1 1 16 38532 1 1 133 ILE HD12 H -13.056 -2.343 -10.018 1.00 . A A . 133 ILE HD12 1 1 16 38533 1 1 133 ILE HD13 H -13.405 -3.352 -8.613 1.00 . A A . 133 ILE HD13 1 1 16 38534 1 1 133 ILE HG12 H -11.567 -2.326 -7.406 1.00 . A A . 133 ILE HG12 1 1 16 38535 1 1 133 ILE HG13 H -12.747 -1.129 -7.919 1.00 . A A . 133 ILE HG13 1 1 16 38536 1 1 133 ILE HG21 H -8.984 -1.367 -9.915 1.00 . A A . 133 ILE HG21 1 1 16 38537 1 1 133 ILE HG22 H -10.176 -2.646 -10.142 1.00 . A A . 133 ILE HG22 1 1 16 38538 1 1 133 ILE HG23 H -9.342 -2.482 -8.597 1.00 . A A . 133 ILE HG23 1 1 16 38539 1 1 133 ILE N N -11.314 0.966 -7.515 1.00 . A A . 133 ILE N 1 1 16 38540 1 1 133 ILE O O -7.971 0.479 -8.503 1.00 . A A . 133 ILE O 1 1 16 38541 1 1 134 LYS C C -7.543 3.309 -9.032 1.00 . A A . 134 LYS C 1 1 16 38542 1 1 134 LYS CA C -8.528 2.734 -10.044 1.00 . A A . 134 LYS CA 1 1 16 38543 1 1 134 LYS CB C -9.236 3.874 -10.787 1.00 . A A . 134 LYS CB 1 1 16 38544 1 1 134 LYS CD C -7.628 4.046 -12.728 1.00 . A A . 134 LYS CD 1 1 16 38545 1 1 134 LYS CE C -8.620 3.658 -13.815 1.00 . A A . 134 LYS CE 1 1 16 38546 1 1 134 LYS CG C -8.300 4.782 -11.575 1.00 . A A . 134 LYS CG 1 1 16 38547 1 1 134 LYS H H -10.461 2.073 -9.486 1.00 . A A . 134 LYS H 1 1 16 38548 1 1 134 LYS HA H -7.987 2.131 -10.758 1.00 . A A . 134 LYS HA 1 1 16 38549 1 1 134 LYS HB2 H -9.952 3.449 -11.473 1.00 . A A . 134 LYS HB2 1 1 16 38550 1 1 134 LYS HB3 H -9.764 4.481 -10.065 1.00 . A A . 134 LYS HB3 1 1 16 38551 1 1 134 LYS HD2 H -6.874 4.688 -13.160 1.00 . A A . 134 LYS HD2 1 1 16 38552 1 1 134 LYS HD3 H -7.160 3.151 -12.345 1.00 . A A . 134 LYS HD3 1 1 16 38553 1 1 134 LYS HE2 H -8.104 3.080 -14.566 1.00 . A A . 134 LYS HE2 1 1 16 38554 1 1 134 LYS HE3 H -9.400 3.055 -13.374 1.00 . A A . 134 LYS HE3 1 1 16 38555 1 1 134 LYS HG2 H -8.869 5.607 -11.975 1.00 . A A . 134 LYS HG2 1 1 16 38556 1 1 134 LYS HG3 H -7.538 5.159 -10.910 1.00 . A A . 134 LYS HG3 1 1 16 38557 1 1 134 LYS HZ1 H -9.882 4.549 -15.221 1.00 . A A . 134 LYS HZ1 1 1 16 38558 1 1 134 LYS HZ2 H -8.499 5.456 -14.871 1.00 . A A . 134 LYS HZ2 1 1 16 38559 1 1 134 LYS HZ3 H -9.774 5.399 -13.764 1.00 . A A . 134 LYS HZ3 1 1 16 38560 1 1 134 LYS N N -9.505 1.875 -9.380 1.00 . A A . 134 LYS N 1 1 16 38561 1 1 134 LYS NZ N -9.236 4.848 -14.462 1.00 . A A . 134 LYS NZ 1 1 16 38562 1 1 134 LYS O O -6.337 3.327 -9.274 1.00 . A A . 134 LYS O 1 1 16 38563 1 1 135 ALA C C -6.312 3.236 -6.271 1.00 . A A . 135 ALA C 1 1 16 38564 1 1 135 ALA CA C -7.235 4.300 -6.821 1.00 . A A . 135 ALA CA 1 1 16 38565 1 1 135 ALA CB C -8.099 4.873 -5.713 1.00 . A A . 135 ALA CB 1 1 16 38566 1 1 135 ALA H H -9.041 3.752 -7.784 1.00 . A A . 135 ALA H 1 1 16 38567 1 1 135 ALA HA H -6.622 5.096 -7.215 1.00 . A A . 135 ALA HA 1 1 16 38568 1 1 135 ALA HB1 H -7.464 5.310 -4.956 1.00 . A A . 135 ALA HB1 1 1 16 38569 1 1 135 ALA HB2 H -8.692 4.086 -5.275 1.00 . A A . 135 ALA HB2 1 1 16 38570 1 1 135 ALA HB3 H -8.751 5.633 -6.119 1.00 . A A . 135 ALA HB3 1 1 16 38571 1 1 135 ALA N N -8.067 3.769 -7.898 1.00 . A A . 135 ALA N 1 1 16 38572 1 1 135 ALA O O -5.173 3.522 -5.971 1.00 . A A . 135 ALA O 1 1 16 38573 1 1 136 GLY C C -4.882 0.558 -6.643 1.00 . A A . 136 GLY C 1 1 16 38574 1 1 136 GLY CA C -5.975 0.929 -5.663 1.00 . A A . 136 GLY CA 1 1 16 38575 1 1 136 GLY H H -7.718 1.842 -6.439 1.00 . A A . 136 GLY H 1 1 16 38576 1 1 136 GLY HA2 H -5.522 1.235 -4.730 1.00 . A A . 136 GLY HA2 1 1 16 38577 1 1 136 GLY HA3 H -6.599 0.063 -5.490 1.00 . A A . 136 GLY HA3 1 1 16 38578 1 1 136 GLY N N -6.799 2.013 -6.166 1.00 . A A . 136 GLY N 1 1 16 38579 1 1 136 GLY O O -3.725 0.375 -6.266 1.00 . A A . 136 GLY O 1 1 16 38580 1 1 137 LYS C C -3.257 1.243 -9.096 1.00 . A A . 137 LYS C 1 1 16 38581 1 1 137 LYS CA C -4.316 0.150 -8.975 1.00 . A A . 137 LYS CA 1 1 16 38582 1 1 137 LYS CB C -5.068 -0.010 -10.298 1.00 . A A . 137 LYS CB 1 1 16 38583 1 1 137 LYS CD C -4.979 -0.558 -12.752 1.00 . A A . 137 LYS CD 1 1 16 38584 1 1 137 LYS CE C -6.019 -1.663 -12.667 1.00 . A A . 137 LYS CE 1 1 16 38585 1 1 137 LYS CG C -4.185 -0.429 -11.462 1.00 . A A . 137 LYS CG 1 1 16 38586 1 1 137 LYS H H -6.204 0.603 -8.138 1.00 . A A . 137 LYS H 1 1 16 38587 1 1 137 LYS HA H -3.833 -0.784 -8.728 1.00 . A A . 137 LYS HA 1 1 16 38588 1 1 137 LYS HB2 H -5.838 -0.755 -10.173 1.00 . A A . 137 LYS HB2 1 1 16 38589 1 1 137 LYS HB3 H -5.532 0.934 -10.550 1.00 . A A . 137 LYS HB3 1 1 16 38590 1 1 137 LYS HD2 H -5.480 0.378 -12.949 1.00 . A A . 137 LYS HD2 1 1 16 38591 1 1 137 LYS HD3 H -4.298 -0.779 -13.560 1.00 . A A . 137 LYS HD3 1 1 16 38592 1 1 137 LYS HE2 H -5.521 -2.593 -12.439 1.00 . A A . 137 LYS HE2 1 1 16 38593 1 1 137 LYS HE3 H -6.716 -1.425 -11.877 1.00 . A A . 137 LYS HE3 1 1 16 38594 1 1 137 LYS HG2 H -3.412 0.313 -11.600 1.00 . A A . 137 LYS HG2 1 1 16 38595 1 1 137 LYS HG3 H -3.733 -1.382 -11.230 1.00 . A A . 137 LYS HG3 1 1 16 38596 1 1 137 LYS HZ1 H -7.244 -0.927 -14.189 1.00 . A A . 137 LYS HZ1 1 1 16 38597 1 1 137 LYS HZ2 H -7.485 -2.562 -13.845 1.00 . A A . 137 LYS HZ2 1 1 16 38598 1 1 137 LYS HZ3 H -6.119 -2.076 -14.709 1.00 . A A . 137 LYS HZ3 1 1 16 38599 1 1 137 LYS N N -5.257 0.464 -7.911 1.00 . A A . 137 LYS N 1 1 16 38600 1 1 137 LYS NZ N -6.770 -1.817 -13.941 1.00 . A A . 137 LYS NZ 1 1 16 38601 1 1 137 LYS O O -2.060 0.960 -9.172 1.00 . A A . 137 LYS O 1 1 16 38602 1 1 138 GLU C C -1.957 3.756 -7.936 1.00 . A A . 138 GLU C 1 1 16 38603 1 1 138 GLU CA C -2.795 3.628 -9.199 1.00 . A A . 138 GLU CA 1 1 16 38604 1 1 138 GLU CB C -3.571 4.921 -9.458 1.00 . A A . 138 GLU CB 1 1 16 38605 1 1 138 GLU CD C -3.399 7.376 -10.038 1.00 . A A . 138 GLU CD 1 1 16 38606 1 1 138 GLU CG C -2.691 6.162 -9.481 1.00 . A A . 138 GLU CG 1 1 16 38607 1 1 138 GLU H H -4.672 2.658 -9.018 1.00 . A A . 138 GLU H 1 1 16 38608 1 1 138 GLU HA H -2.135 3.442 -10.034 1.00 . A A . 138 GLU HA 1 1 16 38609 1 1 138 GLU HB2 H -4.070 4.843 -10.414 1.00 . A A . 138 GLU HB2 1 1 16 38610 1 1 138 GLU HB3 H -4.314 5.043 -8.683 1.00 . A A . 138 GLU HB3 1 1 16 38611 1 1 138 GLU HG2 H -2.375 6.382 -8.472 1.00 . A A . 138 GLU HG2 1 1 16 38612 1 1 138 GLU HG3 H -1.822 5.959 -10.090 1.00 . A A . 138 GLU HG3 1 1 16 38613 1 1 138 GLU N N -3.703 2.494 -9.094 1.00 . A A . 138 GLU N 1 1 16 38614 1 1 138 GLU O O -0.758 4.045 -8.004 1.00 . A A . 138 GLU O 1 1 16 38615 1 1 138 GLU OE1 O -3.205 7.681 -11.235 1.00 . A A . 138 GLU OE1 1 1 16 38616 1 1 138 GLU OE2 O -4.146 8.037 -9.289 1.00 . A A . 138 GLU OE2 1 1 16 38617 1 1 139 GLU C C -0.732 2.589 -5.517 1.00 . A A . 139 GLU C 1 1 16 38618 1 1 139 GLU CA C -1.898 3.570 -5.510 1.00 . A A . 139 GLU CA 1 1 16 38619 1 1 139 GLU CB C -2.875 3.245 -4.372 1.00 . A A . 139 GLU CB 1 1 16 38620 1 1 139 GLU CD C -3.252 3.095 -1.860 1.00 . A A . 139 GLU CD 1 1 16 38621 1 1 139 GLU CG C -2.306 3.493 -2.982 1.00 . A A . 139 GLU CG 1 1 16 38622 1 1 139 GLU H H -3.565 3.343 -6.798 1.00 . A A . 139 GLU H 1 1 16 38623 1 1 139 GLU HA H -1.512 4.567 -5.374 1.00 . A A . 139 GLU HA 1 1 16 38624 1 1 139 GLU HB2 H -3.771 3.853 -4.500 1.00 . A A . 139 GLU HB2 1 1 16 38625 1 1 139 GLU HB3 H -3.152 2.201 -4.443 1.00 . A A . 139 GLU HB3 1 1 16 38626 1 1 139 GLU HG2 H -1.396 2.923 -2.877 1.00 . A A . 139 GLU HG2 1 1 16 38627 1 1 139 GLU HG3 H -2.080 4.545 -2.886 1.00 . A A . 139 GLU HG3 1 1 16 38628 1 1 139 GLU N N -2.590 3.530 -6.789 1.00 . A A . 139 GLU N 1 1 16 38629 1 1 139 GLU O O 0.412 2.966 -5.262 1.00 . A A . 139 GLU O 1 1 16 38630 1 1 139 GLU OE1 O -3.966 3.971 -1.331 1.00 . A A . 139 GLU OE1 1 1 16 38631 1 1 139 GLU OE2 O -3.259 1.904 -1.474 1.00 . A A . 139 GLU OE2 1 1 16 38632 1 1 140 ALA C C 1.081 0.638 -6.952 1.00 . A A . 140 ALA C 1 1 16 38633 1 1 140 ALA CA C -0.002 0.299 -5.926 1.00 . A A . 140 ALA CA 1 1 16 38634 1 1 140 ALA CB C -0.639 -1.043 -6.257 1.00 . A A . 140 ALA CB 1 1 16 38635 1 1 140 ALA H H -1.957 1.104 -6.065 1.00 . A A . 140 ALA H 1 1 16 38636 1 1 140 ALA HA H 0.454 0.220 -4.951 1.00 . A A . 140 ALA HA 1 1 16 38637 1 1 140 ALA HB1 H -1.401 -1.270 -5.526 1.00 . A A . 140 ALA HB1 1 1 16 38638 1 1 140 ALA HB2 H 0.116 -1.814 -6.241 1.00 . A A . 140 ALA HB2 1 1 16 38639 1 1 140 ALA HB3 H -1.086 -0.997 -7.239 1.00 . A A . 140 ALA HB3 1 1 16 38640 1 1 140 ALA N N -1.023 1.338 -5.861 1.00 . A A . 140 ALA N 1 1 16 38641 1 1 140 ALA O O 2.249 0.291 -6.775 1.00 . A A . 140 ALA O 1 1 16 38642 1 1 141 SER C C 2.659 2.706 -8.561 1.00 . A A . 141 SER C 1 1 16 38643 1 1 141 SER CA C 1.640 1.685 -9.064 1.00 . A A . 141 SER CA 1 1 16 38644 1 1 141 SER CB C 0.897 2.227 -10.287 1.00 . A A . 141 SER CB 1 1 16 38645 1 1 141 SER H H -0.240 1.611 -8.091 1.00 . A A . 141 SER H 1 1 16 38646 1 1 141 SER HA H 2.168 0.786 -9.347 1.00 . A A . 141 SER HA 1 1 16 38647 1 1 141 SER HB2 H 0.311 3.087 -9.998 1.00 . A A . 141 SER HB2 1 1 16 38648 1 1 141 SER HB3 H 1.613 2.515 -11.043 1.00 . A A . 141 SER HB3 1 1 16 38649 1 1 141 SER HG H -0.764 1.172 -10.277 1.00 . A A . 141 SER HG 1 1 16 38650 1 1 141 SER N N 0.697 1.329 -8.014 1.00 . A A . 141 SER N 1 1 16 38651 1 1 141 SER O O 3.867 2.464 -8.604 1.00 . A A . 141 SER O 1 1 16 38652 1 1 141 SER OG O 0.030 1.243 -10.828 1.00 . A A . 141 SER OG 1 1 16 38653 1 1 142 GLY C C 3.818 4.490 -6.358 1.00 . A A . 142 GLY C 1 1 16 38654 1 1 142 GLY CA C 3.044 4.884 -7.590 1.00 . A A . 142 GLY CA 1 1 16 38655 1 1 142 GLY H H 1.186 3.941 -7.994 1.00 . A A . 142 GLY H 1 1 16 38656 1 1 142 GLY HA2 H 3.758 5.129 -8.370 1.00 . A A . 142 GLY HA2 1 1 16 38657 1 1 142 GLY HA3 H 2.456 5.760 -7.370 1.00 . A A . 142 GLY HA3 1 1 16 38658 1 1 142 GLY N N 2.164 3.830 -8.058 1.00 . A A . 142 GLY N 1 1 16 38659 1 1 142 GLY O O 5.002 4.765 -6.271 1.00 . A A . 142 GLY O 1 1 16 38660 1 1 143 ILE C C 5.002 2.498 -4.479 1.00 . A A . 143 ILE C 1 1 16 38661 1 1 143 ILE CA C 3.841 3.434 -4.183 1.00 . A A . 143 ILE CA 1 1 16 38662 1 1 143 ILE CB C 2.882 2.742 -3.196 1.00 . A A . 143 ILE CB 1 1 16 38663 1 1 143 ILE CD1 C 0.900 3.144 -1.640 1.00 . A A . 143 ILE CD1 1 1 16 38664 1 1 143 ILE CG1 C 1.825 3.728 -2.687 1.00 . A A . 143 ILE CG1 1 1 16 38665 1 1 143 ILE CG2 C 3.649 2.129 -2.028 1.00 . A A . 143 ILE CG2 1 1 16 38666 1 1 143 ILE H H 2.213 3.629 -5.528 1.00 . A A . 143 ILE H 1 1 16 38667 1 1 143 ILE HA H 4.229 4.324 -3.712 1.00 . A A . 143 ILE HA 1 1 16 38668 1 1 143 ILE HB H 2.392 1.943 -3.728 1.00 . A A . 143 ILE HB 1 1 16 38669 1 1 143 ILE HD11 H 0.405 2.273 -2.043 1.00 . A A . 143 ILE HD11 1 1 16 38670 1 1 143 ILE HD12 H 0.162 3.880 -1.360 1.00 . A A . 143 ILE HD12 1 1 16 38671 1 1 143 ILE HD13 H 1.474 2.861 -0.770 1.00 . A A . 143 ILE HD13 1 1 16 38672 1 1 143 ILE HG12 H 2.320 4.583 -2.252 1.00 . A A . 143 ILE HG12 1 1 16 38673 1 1 143 ILE HG13 H 1.220 4.055 -3.520 1.00 . A A . 143 ILE HG13 1 1 16 38674 1 1 143 ILE HG21 H 4.212 2.899 -1.523 1.00 . A A . 143 ILE HG21 1 1 16 38675 1 1 143 ILE HG22 H 4.326 1.374 -2.400 1.00 . A A . 143 ILE HG22 1 1 16 38676 1 1 143 ILE HG23 H 2.953 1.679 -1.336 1.00 . A A . 143 ILE HG23 1 1 16 38677 1 1 143 ILE N N 3.165 3.841 -5.407 1.00 . A A . 143 ILE N 1 1 16 38678 1 1 143 ILE O O 6.161 2.881 -4.327 1.00 . A A . 143 ILE O 1 1 16 38679 1 1 144 PHE C C 6.812 0.671 -6.008 1.00 . A A . 144 PHE C 1 1 16 38680 1 1 144 PHE CA C 5.687 0.246 -5.083 1.00 . A A . 144 PHE CA 1 1 16 38681 1 1 144 PHE CB C 5.058 -1.048 -5.598 1.00 . A A . 144 PHE CB 1 1 16 38682 1 1 144 PHE CD1 C 2.862 -1.272 -4.394 1.00 . A A . 144 PHE CD1 1 1 16 38683 1 1 144 PHE CD2 C 4.600 -2.811 -3.872 1.00 . A A . 144 PHE CD2 1 1 16 38684 1 1 144 PHE CE1 C 2.032 -1.891 -3.482 1.00 . A A . 144 PHE CE1 1 1 16 38685 1 1 144 PHE CE2 C 3.777 -3.433 -2.958 1.00 . A A . 144 PHE CE2 1 1 16 38686 1 1 144 PHE CG C 4.154 -1.724 -4.601 1.00 . A A . 144 PHE CG 1 1 16 38687 1 1 144 PHE CZ C 2.490 -2.972 -2.762 1.00 . A A . 144 PHE CZ 1 1 16 38688 1 1 144 PHE H H 3.756 1.105 -5.195 1.00 . A A . 144 PHE H 1 1 16 38689 1 1 144 PHE HA H 6.103 0.059 -4.105 1.00 . A A . 144 PHE HA 1 1 16 38690 1 1 144 PHE HB2 H 4.476 -0.830 -6.481 1.00 . A A . 144 PHE HB2 1 1 16 38691 1 1 144 PHE HB3 H 5.852 -1.738 -5.855 1.00 . A A . 144 PHE HB3 1 1 16 38692 1 1 144 PHE HD1 H 2.501 -0.424 -4.959 1.00 . A A . 144 PHE HD1 1 1 16 38693 1 1 144 PHE HD2 H 5.607 -3.173 -4.024 1.00 . A A . 144 PHE HD2 1 1 16 38694 1 1 144 PHE HE1 H 1.026 -1.528 -3.332 1.00 . A A . 144 PHE HE1 1 1 16 38695 1 1 144 PHE HE2 H 4.138 -4.281 -2.396 1.00 . A A . 144 PHE HE2 1 1 16 38696 1 1 144 PHE HZ H 1.844 -3.460 -2.048 1.00 . A A . 144 PHE HZ 1 1 16 38697 1 1 144 PHE N N 4.685 1.292 -4.936 1.00 . A A . 144 PHE N 1 1 16 38698 1 1 144 PHE O O 7.977 0.564 -5.652 1.00 . A A . 144 PHE O 1 1 16 38699 1 1 145 LYS C C 8.319 2.710 -7.772 1.00 . A A . 145 LYS C 1 1 16 38700 1 1 145 LYS CA C 7.467 1.510 -8.179 1.00 . A A . 145 LYS CA 1 1 16 38701 1 1 145 LYS CB C 6.807 1.762 -9.534 1.00 . A A . 145 LYS CB 1 1 16 38702 1 1 145 LYS CD C 5.539 0.798 -11.479 1.00 . A A . 145 LYS CD 1 1 16 38703 1 1 145 LYS CE C 5.310 -0.453 -12.314 1.00 . A A . 145 LYS CE 1 1 16 38704 1 1 145 LYS CG C 6.326 0.490 -10.216 1.00 . A A . 145 LYS CG 1 1 16 38705 1 1 145 LYS H H 5.515 1.345 -7.374 1.00 . A A . 145 LYS H 1 1 16 38706 1 1 145 LYS HA H 8.119 0.653 -8.269 1.00 . A A . 145 LYS HA 1 1 16 38707 1 1 145 LYS HB2 H 5.958 2.412 -9.393 1.00 . A A . 145 LYS HB2 1 1 16 38708 1 1 145 LYS HB3 H 7.520 2.247 -10.184 1.00 . A A . 145 LYS HB3 1 1 16 38709 1 1 145 LYS HD2 H 4.582 1.214 -11.202 1.00 . A A . 145 LYS HD2 1 1 16 38710 1 1 145 LYS HD3 H 6.089 1.517 -12.066 1.00 . A A . 145 LYS HD3 1 1 16 38711 1 1 145 LYS HE2 H 4.714 -0.191 -13.175 1.00 . A A . 145 LYS HE2 1 1 16 38712 1 1 145 LYS HE3 H 6.268 -0.827 -12.643 1.00 . A A . 145 LYS HE3 1 1 16 38713 1 1 145 LYS HG2 H 7.182 -0.113 -10.477 1.00 . A A . 145 LYS HG2 1 1 16 38714 1 1 145 LYS HG3 H 5.694 -0.055 -9.532 1.00 . A A . 145 LYS HG3 1 1 16 38715 1 1 145 LYS HZ1 H 4.454 -2.350 -12.169 1.00 . A A . 145 LYS HZ1 1 1 16 38716 1 1 145 LYS HZ2 H 3.691 -1.183 -11.212 1.00 . A A . 145 LYS HZ2 1 1 16 38717 1 1 145 LYS HZ3 H 5.184 -1.818 -10.739 1.00 . A A . 145 LYS HZ3 1 1 16 38718 1 1 145 LYS N N 6.464 1.181 -7.178 1.00 . A A . 145 LYS N 1 1 16 38719 1 1 145 LYS NZ N 4.611 -1.524 -11.555 1.00 . A A . 145 LYS NZ 1 1 16 38720 1 1 145 LYS O O 9.493 2.784 -8.134 1.00 . A A . 145 LYS O 1 1 16 38721 1 1 146 ALA C C 9.347 4.644 -5.425 1.00 . A A . 146 ALA C 1 1 16 38722 1 1 146 ALA CA C 8.488 4.849 -6.661 1.00 . A A . 146 ALA CA 1 1 16 38723 1 1 146 ALA CB C 7.541 6.026 -6.493 1.00 . A A . 146 ALA CB 1 1 16 38724 1 1 146 ALA H H 6.836 3.499 -6.650 1.00 . A A . 146 ALA H 1 1 16 38725 1 1 146 ALA HA H 9.155 5.072 -7.481 1.00 . A A . 146 ALA HA 1 1 16 38726 1 1 146 ALA HB1 H 6.771 5.984 -7.262 1.00 . A A . 146 ALA HB1 1 1 16 38727 1 1 146 ALA HB2 H 8.092 6.949 -6.584 1.00 . A A . 146 ALA HB2 1 1 16 38728 1 1 146 ALA HB3 H 7.076 5.977 -5.520 1.00 . A A . 146 ALA HB3 1 1 16 38729 1 1 146 ALA N N 7.754 3.636 -7.004 1.00 . A A . 146 ALA N 1 1 16 38730 1 1 146 ALA O O 10.472 5.145 -5.354 1.00 . A A . 146 ALA O 1 1 16 38731 1 1 147 VAL C C 10.696 2.527 -3.652 1.00 . A A . 147 VAL C 1 1 16 38732 1 1 147 VAL CA C 9.649 3.570 -3.292 1.00 . A A . 147 VAL CA 1 1 16 38733 1 1 147 VAL CB C 8.813 3.074 -2.092 1.00 . A A . 147 VAL CB 1 1 16 38734 1 1 147 VAL CG1 C 7.780 4.114 -1.690 1.00 . A A . 147 VAL CG1 1 1 16 38735 1 1 147 VAL CG2 C 8.150 1.743 -2.396 1.00 . A A . 147 VAL CG2 1 1 16 38736 1 1 147 VAL H H 7.928 3.540 -4.533 1.00 . A A . 147 VAL H 1 1 16 38737 1 1 147 VAL HA H 10.159 4.476 -2.994 1.00 . A A . 147 VAL HA 1 1 16 38738 1 1 147 VAL HB H 9.484 2.929 -1.255 1.00 . A A . 147 VAL HB 1 1 16 38739 1 1 147 VAL HG11 H 8.280 5.035 -1.426 1.00 . A A . 147 VAL HG11 1 1 16 38740 1 1 147 VAL HG12 H 7.217 3.753 -0.842 1.00 . A A . 147 VAL HG12 1 1 16 38741 1 1 147 VAL HG13 H 7.109 4.293 -2.518 1.00 . A A . 147 VAL HG13 1 1 16 38742 1 1 147 VAL HG21 H 7.571 1.425 -1.541 1.00 . A A . 147 VAL HG21 1 1 16 38743 1 1 147 VAL HG22 H 8.908 1.004 -2.611 1.00 . A A . 147 VAL HG22 1 1 16 38744 1 1 147 VAL HG23 H 7.500 1.851 -3.251 1.00 . A A . 147 VAL HG23 1 1 16 38745 1 1 147 VAL N N 8.846 3.887 -4.460 1.00 . A A . 147 VAL N 1 1 16 38746 1 1 147 VAL O O 11.738 2.459 -3.023 1.00 . A A . 147 VAL O 1 1 16 38747 1 1 148 GLU C C 12.652 1.345 -5.580 1.00 . A A . 148 GLU C 1 1 16 38748 1 1 148 GLU CA C 11.346 0.707 -5.132 1.00 . A A . 148 GLU CA 1 1 16 38749 1 1 148 GLU CB C 10.720 -0.103 -6.278 1.00 . A A . 148 GLU CB 1 1 16 38750 1 1 148 GLU CD C 12.184 -1.352 -7.920 1.00 . A A . 148 GLU CD 1 1 16 38751 1 1 148 GLU CG C 11.445 -1.401 -6.600 1.00 . A A . 148 GLU CG 1 1 16 38752 1 1 148 GLU H H 9.595 1.877 -5.191 1.00 . A A . 148 GLU H 1 1 16 38753 1 1 148 GLU HA H 11.540 0.054 -4.295 1.00 . A A . 148 GLU HA 1 1 16 38754 1 1 148 GLU HB2 H 9.694 -0.344 -6.021 1.00 . A A . 148 GLU HB2 1 1 16 38755 1 1 148 GLU HB3 H 10.719 0.509 -7.168 1.00 . A A . 148 GLU HB3 1 1 16 38756 1 1 148 GLU HG2 H 12.159 -1.604 -5.816 1.00 . A A . 148 GLU HG2 1 1 16 38757 1 1 148 GLU HG3 H 10.720 -2.201 -6.640 1.00 . A A . 148 GLU HG3 1 1 16 38758 1 1 148 GLU N N 10.428 1.746 -4.696 1.00 . A A . 148 GLU N 1 1 16 38759 1 1 148 GLU O O 13.736 0.839 -5.301 1.00 . A A . 148 GLU O 1 1 16 38760 1 1 148 GLU OE1 O 11.523 -1.177 -8.968 1.00 . A A . 148 GLU OE1 1 1 16 38761 1 1 148 GLU OE2 O 13.418 -1.513 -7.924 1.00 . A A . 148 GLU OE2 1 1 16 38762 1 1 149 ALA C C 14.244 4.182 -5.734 1.00 . A A . 149 ALA C 1 1 16 38763 1 1 149 ALA CA C 13.699 3.191 -6.745 1.00 . A A . 149 ALA CA 1 1 16 38764 1 1 149 ALA CB C 13.393 3.872 -8.070 1.00 . A A . 149 ALA CB 1 1 16 38765 1 1 149 ALA H H 11.641 2.866 -6.395 1.00 . A A . 149 ALA H 1 1 16 38766 1 1 149 ALA HA H 14.463 2.450 -6.910 1.00 . A A . 149 ALA HA 1 1 16 38767 1 1 149 ALA HB1 H 12.998 3.145 -8.766 1.00 . A A . 149 ALA HB1 1 1 16 38768 1 1 149 ALA HB2 H 14.297 4.302 -8.473 1.00 . A A . 149 ALA HB2 1 1 16 38769 1 1 149 ALA HB3 H 12.662 4.651 -7.913 1.00 . A A . 149 ALA HB3 1 1 16 38770 1 1 149 ALA N N 12.534 2.491 -6.242 1.00 . A A . 149 ALA N 1 1 16 38771 1 1 149 ALA O O 15.443 4.454 -5.721 1.00 . A A . 149 ALA O 1 1 16 38772 1 1 150 TYR C C 14.745 4.660 -2.858 1.00 . A A . 150 TYR C 1 1 16 38773 1 1 150 TYR CA C 13.877 5.529 -3.773 1.00 . A A . 150 TYR CA 1 1 16 38774 1 1 150 TYR CB C 12.729 6.144 -2.972 1.00 . A A . 150 TYR CB 1 1 16 38775 1 1 150 TYR CD1 C 13.944 8.100 -1.945 1.00 . A A . 150 TYR CD1 1 1 16 38776 1 1 150 TYR CD2 C 12.947 6.508 -0.482 1.00 . A A . 150 TYR CD2 1 1 16 38777 1 1 150 TYR CE1 C 14.400 8.819 -0.859 1.00 . A A . 150 TYR CE1 1 1 16 38778 1 1 150 TYR CE2 C 13.399 7.225 0.609 1.00 . A A . 150 TYR CE2 1 1 16 38779 1 1 150 TYR CG C 13.211 6.934 -1.776 1.00 . A A . 150 TYR CG 1 1 16 38780 1 1 150 TYR CZ C 14.124 8.379 0.414 1.00 . A A . 150 TYR CZ 1 1 16 38781 1 1 150 TYR H H 12.408 4.639 -5.046 1.00 . A A . 150 TYR H 1 1 16 38782 1 1 150 TYR HA H 14.489 6.322 -4.178 1.00 . A A . 150 TYR HA 1 1 16 38783 1 1 150 TYR HB2 H 12.167 6.810 -3.610 1.00 . A A . 150 TYR HB2 1 1 16 38784 1 1 150 TYR HB3 H 12.083 5.357 -2.616 1.00 . A A . 150 TYR HB3 1 1 16 38785 1 1 150 TYR HD1 H 14.158 8.444 -2.945 1.00 . A A . 150 TYR HD1 1 1 16 38786 1 1 150 TYR HD2 H 12.377 5.601 -0.332 1.00 . A A . 150 TYR HD2 1 1 16 38787 1 1 150 TYR HE1 H 14.970 9.723 -1.011 1.00 . A A . 150 TYR HE1 1 1 16 38788 1 1 150 TYR HE2 H 13.183 6.879 1.608 1.00 . A A . 150 TYR HE2 1 1 16 38789 1 1 150 TYR HH H 14.996 8.489 2.125 1.00 . A A . 150 TYR HH 1 1 16 38790 1 1 150 TYR N N 13.383 4.734 -4.892 1.00 . A A . 150 TYR N 1 1 16 38791 1 1 150 TYR O O 15.785 5.095 -2.359 1.00 . A A . 150 TYR O 1 1 16 38792 1 1 150 TYR OH O 14.579 9.093 1.498 1.00 . A A . 150 TYR OH 1 1 16 38793 1 1 151 LEU C C 16.176 1.844 -2.598 1.00 . A A . 151 LEU C 1 1 16 38794 1 1 151 LEU CA C 15.006 2.448 -1.838 1.00 . A A . 151 LEU CA 1 1 16 38795 1 1 151 LEU CB C 14.036 1.354 -1.419 1.00 . A A . 151 LEU CB 1 1 16 38796 1 1 151 LEU CD1 C 11.951 0.666 -0.197 1.00 . A A . 151 LEU CD1 1 1 16 38797 1 1 151 LEU CD2 C 13.523 2.306 0.845 1.00 . A A . 151 LEU CD2 1 1 16 38798 1 1 151 LEU CG C 12.927 1.801 -0.460 1.00 . A A . 151 LEU CG 1 1 16 38799 1 1 151 LEU H H 13.477 3.147 -3.109 1.00 . A A . 151 LEU H 1 1 16 38800 1 1 151 LEU HA H 15.377 2.953 -0.960 1.00 . A A . 151 LEU HA 1 1 16 38801 1 1 151 LEU HB2 H 13.576 0.964 -2.324 1.00 . A A . 151 LEU HB2 1 1 16 38802 1 1 151 LEU HB3 H 14.597 0.561 -0.947 1.00 . A A . 151 LEU HB3 1 1 16 38803 1 1 151 LEU HD11 H 11.525 0.336 -1.134 1.00 . A A . 151 LEU HD11 1 1 16 38804 1 1 151 LEU HD12 H 11.160 1.015 0.452 1.00 . A A . 151 LEU HD12 1 1 16 38805 1 1 151 LEU HD13 H 12.468 -0.156 0.274 1.00 . A A . 151 LEU HD13 1 1 16 38806 1 1 151 LEU HD21 H 14.161 3.152 0.648 1.00 . A A . 151 LEU HD21 1 1 16 38807 1 1 151 LEU HD22 H 14.100 1.518 1.306 1.00 . A A . 151 LEU HD22 1 1 16 38808 1 1 151 LEU HD23 H 12.726 2.604 1.512 1.00 . A A . 151 LEU HD23 1 1 16 38809 1 1 151 LEU HG H 12.378 2.614 -0.912 1.00 . A A . 151 LEU HG 1 1 16 38810 1 1 151 LEU N N 14.309 3.423 -2.667 1.00 . A A . 151 LEU N 1 1 16 38811 1 1 151 LEU O O 17.088 1.269 -2.011 1.00 . A A . 151 LEU O 1 1 16 38812 1 1 152 LEU C C 18.400 2.543 -4.629 1.00 . A A . 152 LEU C 1 1 16 38813 1 1 152 LEU CA C 17.207 1.618 -4.820 1.00 . A A . 152 LEU CA 1 1 16 38814 1 1 152 LEU CB C 16.683 1.654 -6.259 1.00 . A A . 152 LEU CB 1 1 16 38815 1 1 152 LEU CD1 C 18.156 -0.201 -7.088 1.00 . A A . 152 LEU CD1 1 1 16 38816 1 1 152 LEU CD2 C 16.904 1.245 -8.697 1.00 . A A . 152 LEU CD2 1 1 16 38817 1 1 152 LEU CG C 17.632 1.198 -7.364 1.00 . A A . 152 LEU CG 1 1 16 38818 1 1 152 LEU H H 15.306 2.367 -4.304 1.00 . A A . 152 LEU H 1 1 16 38819 1 1 152 LEU HA H 17.525 0.619 -4.574 1.00 . A A . 152 LEU HA 1 1 16 38820 1 1 152 LEU HB2 H 15.802 1.034 -6.304 1.00 . A A . 152 LEU HB2 1 1 16 38821 1 1 152 LEU HB3 H 16.390 2.672 -6.475 1.00 . A A . 152 LEU HB3 1 1 16 38822 1 1 152 LEU HD11 H 17.325 -0.887 -7.012 1.00 . A A . 152 LEU HD11 1 1 16 38823 1 1 152 LEU HD12 H 18.711 -0.203 -6.162 1.00 . A A . 152 LEU HD12 1 1 16 38824 1 1 152 LEU HD13 H 18.803 -0.509 -7.897 1.00 . A A . 152 LEU HD13 1 1 16 38825 1 1 152 LEU HD21 H 16.635 2.266 -8.922 1.00 . A A . 152 LEU HD21 1 1 16 38826 1 1 152 LEU HD22 H 16.006 0.645 -8.633 1.00 . A A . 152 LEU HD22 1 1 16 38827 1 1 152 LEU HD23 H 17.545 0.858 -9.474 1.00 . A A . 152 LEU HD23 1 1 16 38828 1 1 152 LEU HG H 18.475 1.872 -7.415 1.00 . A A . 152 LEU HG 1 1 16 38829 1 1 152 LEU N N 16.122 1.993 -3.913 1.00 . A A . 152 LEU N 1 1 16 38830 1 1 152 LEU O O 19.306 2.591 -5.463 1.00 . A A . 152 LEU O 1 1 16 38831 1 1 153 ALA C C 19.463 5.490 -3.589 1.00 . A A . 153 ALA C 1 1 16 38832 1 1 153 ALA CA C 19.443 4.086 -3.027 1.00 . A A . 153 ALA CA 1 1 16 38833 1 1 153 ALA CB C 20.753 3.346 -3.244 1.00 . A A . 153 ALA CB 1 1 16 38834 1 1 153 ALA H H 17.458 3.389 -3.093 1.00 . A A . 153 ALA H 1 1 16 38835 1 1 153 ALA HA H 19.291 4.166 -1.960 1.00 . A A . 153 ALA HA 1 1 16 38836 1 1 153 ALA HB1 H 20.557 2.278 -3.219 1.00 . A A . 153 ALA HB1 1 1 16 38837 1 1 153 ALA HB2 H 21.453 3.608 -2.465 1.00 . A A . 153 ALA HB2 1 1 16 38838 1 1 153 ALA HB3 H 21.162 3.613 -4.207 1.00 . A A . 153 ALA HB3 1 1 16 38839 1 1 153 ALA N N 18.324 3.325 -3.552 1.00 . A A . 153 ALA N 1 1 16 38840 1 1 153 ALA O O 20.139 5.787 -4.569 1.00 . A A . 153 ALA O 1 1 16 38841 1 1 154 ASN C C 19.356 8.665 -2.408 1.00 . A A . 154 ASN C 1 1 16 38842 1 1 154 ASN CA C 18.580 7.740 -3.355 1.00 . A A . 154 ASN CA 1 1 16 38843 1 1 154 ASN CB C 17.120 8.180 -3.444 1.00 . A A . 154 ASN CB 1 1 16 38844 1 1 154 ASN CG C 16.506 7.912 -4.805 1.00 . A A . 154 ASN CG 1 1 16 38845 1 1 154 ASN H H 18.040 5.988 -2.300 1.00 . A A . 154 ASN H 1 1 16 38846 1 1 154 ASN HA H 19.027 7.827 -4.328 1.00 . A A . 154 ASN HA 1 1 16 38847 1 1 154 ASN HB2 H 16.550 7.634 -2.700 1.00 . A A . 154 ASN HB2 1 1 16 38848 1 1 154 ASN HB3 H 17.054 9.239 -3.238 1.00 . A A . 154 ASN HB3 1 1 16 38849 1 1 154 ASN HD21 H 17.751 6.394 -5.112 1.00 . A A . 154 ASN HD21 1 1 16 38850 1 1 154 ASN HD22 H 16.630 6.715 -6.387 1.00 . A A . 154 ASN HD22 1 1 16 38851 1 1 154 ASN N N 18.650 6.333 -2.985 1.00 . A A . 154 ASN N 1 1 16 38852 1 1 154 ASN ND2 N 17.013 6.908 -5.504 1.00 . A A . 154 ASN ND2 1 1 16 38853 1 1 154 ASN O O 20.182 9.443 -2.876 1.00 . A A . 154 ASN O 1 1 16 38854 1 1 154 ASN OD1 O 15.584 8.610 -5.227 1.00 . A A . 154 ASN OD1 1 1 16 38855 1 1 155 PRO C C 21.314 9.435 -0.236 1.00 . A A . 155 PRO C 1 1 16 38856 1 1 155 PRO CA C 19.794 9.507 -0.124 1.00 . A A . 155 PRO CA 1 1 16 38857 1 1 155 PRO CB C 19.333 9.015 1.254 1.00 . A A . 155 PRO CB 1 1 16 38858 1 1 155 PRO CD C 18.228 7.670 -0.389 1.00 . A A . 155 PRO CD 1 1 16 38859 1 1 155 PRO CG C 18.736 7.669 1.021 1.00 . A A . 155 PRO CG 1 1 16 38860 1 1 155 PRO HA H 19.477 10.530 -0.269 1.00 . A A . 155 PRO HA 1 1 16 38861 1 1 155 PRO HB2 H 20.183 8.957 1.917 1.00 . A A . 155 PRO HB2 1 1 16 38862 1 1 155 PRO HB3 H 18.604 9.704 1.656 1.00 . A A . 155 PRO HB3 1 1 16 38863 1 1 155 PRO HD2 H 18.308 6.683 -0.821 1.00 . A A . 155 PRO HD2 1 1 16 38864 1 1 155 PRO HD3 H 17.207 8.021 -0.425 1.00 . A A . 155 PRO HD3 1 1 16 38865 1 1 155 PRO HG2 H 19.488 6.904 1.145 1.00 . A A . 155 PRO HG2 1 1 16 38866 1 1 155 PRO HG3 H 17.922 7.506 1.711 1.00 . A A . 155 PRO HG3 1 1 16 38867 1 1 155 PRO N N 19.127 8.604 -1.075 1.00 . A A . 155 PRO N 1 1 16 38868 1 1 155 PRO O O 22.015 10.426 -0.033 1.00 . A A . 155 PRO O 1 1 16 38869 1 1 156 ALA C C 23.553 7.865 -2.243 1.00 . A A . 156 ALA C 1 1 16 38870 1 1 156 ALA CA C 23.235 8.049 -0.767 1.00 . A A . 156 ALA CA 1 1 16 38871 1 1 156 ALA CB C 23.690 6.835 0.015 1.00 . A A . 156 ALA CB 1 1 16 38872 1 1 156 ALA H H 21.201 7.496 -0.685 1.00 . A A . 156 ALA H 1 1 16 38873 1 1 156 ALA HA H 23.760 8.914 -0.394 1.00 . A A . 156 ALA HA 1 1 16 38874 1 1 156 ALA HB1 H 24.756 6.709 -0.100 1.00 . A A . 156 ALA HB1 1 1 16 38875 1 1 156 ALA HB2 H 23.181 5.960 -0.361 1.00 . A A . 156 ALA HB2 1 1 16 38876 1 1 156 ALA HB3 H 23.451 6.968 1.060 1.00 . A A . 156 ALA HB3 1 1 16 38877 1 1 156 ALA N N 21.811 8.255 -0.571 1.00 . A A . 156 ALA N 1 1 16 38878 1 1 156 ALA O O 24.709 7.663 -2.617 1.00 . A A . 156 ALA O 1 1 16 38879 1 1 157 ALA C C 23.045 6.209 -4.714 1.00 . A A . 157 ALA C 1 1 16 38880 1 1 157 ALA CA C 22.604 7.650 -4.497 1.00 . A A . 157 ALA CA 1 1 16 38881 1 1 157 ALA CB C 23.531 8.631 -5.206 1.00 . A A . 157 ALA CB 1 1 16 38882 1 1 157 ALA H H 21.639 8.215 -2.707 1.00 . A A . 157 ALA H 1 1 16 38883 1 1 157 ALA HA H 21.612 7.760 -4.911 1.00 . A A . 157 ALA HA 1 1 16 38884 1 1 157 ALA HB1 H 24.538 8.507 -4.836 1.00 . A A . 157 ALA HB1 1 1 16 38885 1 1 157 ALA HB2 H 23.199 9.642 -5.014 1.00 . A A . 157 ALA HB2 1 1 16 38886 1 1 157 ALA HB3 H 23.509 8.441 -6.268 1.00 . A A . 157 ALA HB3 1 1 16 38887 1 1 157 ALA N N 22.509 7.943 -3.070 1.00 . A A . 157 ALA N 1 1 16 38888 1 1 157 ALA O O 23.122 5.435 -3.759 1.00 . A A . 157 ALA O 1 1 16 38889 1 1 158 TYR C C 25.022 4.107 -5.673 1.00 . A A . 158 TYR C 1 1 16 38890 1 1 158 TYR CA C 23.645 4.444 -6.233 1.00 . A A . 158 TYR CA 1 1 16 38891 1 1 158 TYR CB C 23.589 4.149 -7.733 1.00 . A A . 158 TYR CB 1 1 16 38892 1 1 158 TYR CD1 C 24.852 2.081 -8.448 1.00 . A A . 158 TYR CD1 1 1 16 38893 1 1 158 TYR CD2 C 22.538 1.863 -7.921 1.00 . A A . 158 TYR CD2 1 1 16 38894 1 1 158 TYR CE1 C 24.922 0.728 -8.716 1.00 . A A . 158 TYR CE1 1 1 16 38895 1 1 158 TYR CE2 C 22.599 0.509 -8.191 1.00 . A A . 158 TYR CE2 1 1 16 38896 1 1 158 TYR CG C 23.662 2.670 -8.046 1.00 . A A . 158 TYR CG 1 1 16 38897 1 1 158 TYR CZ C 23.794 -0.053 -8.587 1.00 . A A . 158 TYR CZ 1 1 16 38898 1 1 158 TYR H H 23.300 6.486 -6.680 1.00 . A A . 158 TYR H 1 1 16 38899 1 1 158 TYR HA H 22.911 3.836 -5.729 1.00 . A A . 158 TYR HA 1 1 16 38900 1 1 158 TYR HB2 H 22.663 4.531 -8.137 1.00 . A A . 158 TYR HB2 1 1 16 38901 1 1 158 TYR HB3 H 24.420 4.635 -8.222 1.00 . A A . 158 TYR HB3 1 1 16 38902 1 1 158 TYR HD1 H 25.734 2.695 -8.550 1.00 . A A . 158 TYR HD1 1 1 16 38903 1 1 158 TYR HD2 H 21.603 2.307 -7.611 1.00 . A A . 158 TYR HD2 1 1 16 38904 1 1 158 TYR HE1 H 25.858 0.288 -9.029 1.00 . A A . 158 TYR HE1 1 1 16 38905 1 1 158 TYR HE2 H 21.715 -0.102 -8.090 1.00 . A A . 158 TYR HE2 1 1 16 38906 1 1 158 TYR HH H 23.148 -1.651 -9.448 1.00 . A A . 158 TYR HH 1 1 16 38907 1 1 158 TYR N N 23.313 5.830 -5.952 1.00 . A A . 158 TYR N 1 1 16 38908 1 1 158 TYR O O 25.223 3.026 -5.111 1.00 . A A . 158 TYR O 1 1 16 38909 1 1 158 TYR OH O 23.862 -1.404 -8.846 1.00 . A A . 158 TYR OH 1 1 16 38910 1 1 159 HIS C C 28.045 3.782 -5.995 1.00 . A A . 159 HIS C 1 1 16 38911 1 1 159 HIS CA C 27.305 4.914 -5.285 1.00 . A A . 159 HIS CA 1 1 16 38912 1 1 159 HIS CB C 27.266 4.682 -3.765 1.00 . A A . 159 HIS CB 1 1 16 38913 1 1 159 HIS CD2 C 29.625 5.462 -3.001 1.00 . A A . 159 HIS CD2 1 1 16 38914 1 1 159 HIS CE1 C 30.248 3.622 -1.986 1.00 . A A . 159 HIS CE1 1 1 16 38915 1 1 159 HIS CG C 28.614 4.569 -3.117 1.00 . A A . 159 HIS CG 1 1 16 38916 1 1 159 HIS H H 25.716 5.871 -6.301 1.00 . A A . 159 HIS H 1 1 16 38917 1 1 159 HIS HA H 27.828 5.837 -5.481 1.00 . A A . 159 HIS HA 1 1 16 38918 1 1 159 HIS HB2 H 26.747 5.504 -3.298 1.00 . A A . 159 HIS HB2 1 1 16 38919 1 1 159 HIS HB3 H 26.726 3.768 -3.566 1.00 . A A . 159 HIS HB3 1 1 16 38920 1 1 159 HIS HD1 H 28.522 2.593 -2.385 1.00 . A A . 159 HIS HD1 1 1 16 38921 1 1 159 HIS HD2 H 29.640 6.468 -3.394 1.00 . A A . 159 HIS HD2 1 1 16 38922 1 1 159 HIS HE1 H 30.829 2.901 -1.433 1.00 . A A . 159 HIS HE1 1 1 16 38923 1 1 159 HIS HE2 H 31.483 5.258 -2.033 1.00 . A A . 159 HIS HE2 1 1 16 38924 1 1 159 HIS N N 25.951 5.053 -5.814 1.00 . A A . 159 HIS N 1 1 16 38925 1 1 159 HIS ND1 N 29.037 3.428 -2.473 1.00 . A A . 159 HIS ND1 1 1 16 38926 1 1 159 HIS NE2 N 30.626 4.846 -2.295 1.00 . A A . 159 HIS NE2 1 1 16 38927 1 1 159 HIS O O 28.577 4.024 -7.095 1.00 . A A . 159 HIS O 1 1 16 38928 1 1 159 HIS OXT O 28.098 2.661 -5.457 1.00 . A A . 159 HIS OXT 1 1 17 38929 1 1 1 GLY C C -16.922 -10.727 -5.856 1.00 . A A . 1 GLY C 1 1 17 38930 1 1 1 GLY CA C -17.975 -11.638 -6.442 1.00 . A A . 1 GLY CA 1 1 17 38931 1 1 1 GLY H1 H -19.595 -10.758 -5.487 1.00 . A A . 1 GLY H1 1 1 17 38932 1 1 1 GLY H2 H -18.943 -12.072 -4.654 1.00 . A A . 1 GLY H2 1 1 17 38933 1 1 1 GLY H3 H -19.894 -12.331 -6.029 1.00 . A A . 1 GLY H3 1 1 17 38934 1 1 1 GLY HA2 H -17.563 -12.631 -6.544 1.00 . A A . 1 GLY HA2 1 1 17 38935 1 1 1 GLY HA3 H -18.252 -11.272 -7.419 1.00 . A A . 1 GLY HA3 1 1 17 38936 1 1 1 GLY N N -19.186 -11.705 -5.595 1.00 . A A . 1 GLY N 1 1 17 38937 1 1 1 GLY O O -17.243 -9.780 -5.135 1.00 . A A . 1 GLY O 1 1 17 38938 1 1 2 VAL C C -13.622 -9.852 -6.805 1.00 . A A . 2 VAL C 1 1 17 38939 1 1 2 VAL CA C -14.548 -10.222 -5.661 1.00 . A A . 2 VAL CA 1 1 17 38940 1 1 2 VAL CB C -13.732 -10.990 -4.598 1.00 . A A . 2 VAL CB 1 1 17 38941 1 1 2 VAL CG1 C -14.573 -11.263 -3.366 1.00 . A A . 2 VAL CG1 1 1 17 38942 1 1 2 VAL CG2 C -13.182 -12.290 -5.168 1.00 . A A . 2 VAL CG2 1 1 17 38943 1 1 2 VAL H H -15.478 -11.776 -6.752 1.00 . A A . 2 VAL H 1 1 17 38944 1 1 2 VAL HA H -14.941 -9.322 -5.213 1.00 . A A . 2 VAL HA 1 1 17 38945 1 1 2 VAL HB H -12.896 -10.371 -4.302 1.00 . A A . 2 VAL HB 1 1 17 38946 1 1 2 VAL HG11 H -14.891 -10.327 -2.934 1.00 . A A . 2 VAL HG11 1 1 17 38947 1 1 2 VAL HG12 H -13.988 -11.813 -2.645 1.00 . A A . 2 VAL HG12 1 1 17 38948 1 1 2 VAL HG13 H -15.440 -11.844 -3.646 1.00 . A A . 2 VAL HG13 1 1 17 38949 1 1 2 VAL HG21 H -12.537 -12.071 -6.005 1.00 . A A . 2 VAL HG21 1 1 17 38950 1 1 2 VAL HG22 H -14.000 -12.913 -5.497 1.00 . A A . 2 VAL HG22 1 1 17 38951 1 1 2 VAL HG23 H -12.620 -12.808 -4.405 1.00 . A A . 2 VAL HG23 1 1 17 38952 1 1 2 VAL N N -15.665 -11.013 -6.161 1.00 . A A . 2 VAL N 1 1 17 38953 1 1 2 VAL O O -13.724 -10.411 -7.900 1.00 . A A . 2 VAL O 1 1 17 38954 1 1 3 PHE C C -10.346 -9.012 -7.038 1.00 . A A . 3 PHE C 1 1 17 38955 1 1 3 PHE CA C -11.709 -8.593 -7.559 1.00 . A A . 3 PHE CA 1 1 17 38956 1 1 3 PHE CB C -11.707 -7.106 -7.929 1.00 . A A . 3 PHE CB 1 1 17 38957 1 1 3 PHE CD1 C -13.238 -6.637 -9.859 1.00 . A A . 3 PHE CD1 1 1 17 38958 1 1 3 PHE CD2 C -14.007 -6.137 -7.656 1.00 . A A . 3 PHE CD2 1 1 17 38959 1 1 3 PHE CE1 C -14.435 -6.187 -10.382 1.00 . A A . 3 PHE CE1 1 1 17 38960 1 1 3 PHE CE2 C -15.206 -5.686 -8.174 1.00 . A A . 3 PHE CE2 1 1 17 38961 1 1 3 PHE CG C -13.011 -6.617 -8.492 1.00 . A A . 3 PHE CG 1 1 17 38962 1 1 3 PHE CZ C -15.420 -5.712 -9.539 1.00 . A A . 3 PHE CZ 1 1 17 38963 1 1 3 PHE H H -12.753 -8.416 -5.712 1.00 . A A . 3 PHE H 1 1 17 38964 1 1 3 PHE HA H -11.930 -9.172 -8.443 1.00 . A A . 3 PHE HA 1 1 17 38965 1 1 3 PHE HB2 H -11.483 -6.522 -7.054 1.00 . A A . 3 PHE HB2 1 1 17 38966 1 1 3 PHE HB3 H -10.942 -6.933 -8.671 1.00 . A A . 3 PHE HB3 1 1 17 38967 1 1 3 PHE HD1 H -12.469 -7.010 -10.519 1.00 . A A . 3 PHE HD1 1 1 17 38968 1 1 3 PHE HD2 H -13.841 -6.117 -6.589 1.00 . A A . 3 PHE HD2 1 1 17 38969 1 1 3 PHE HE1 H -14.601 -6.207 -11.449 1.00 . A A . 3 PHE HE1 1 1 17 38970 1 1 3 PHE HE2 H -15.974 -5.316 -7.513 1.00 . A A . 3 PHE HE2 1 1 17 38971 1 1 3 PHE HZ H -16.356 -5.360 -9.945 1.00 . A A . 3 PHE HZ 1 1 17 38972 1 1 3 PHE N N -12.729 -8.906 -6.569 1.00 . A A . 3 PHE N 1 1 17 38973 1 1 3 PHE O O -9.934 -8.600 -5.950 1.00 . A A . 3 PHE O 1 1 17 38974 1 1 4 THR C C -7.235 -9.793 -8.198 1.00 . A A . 4 THR C 1 1 17 38975 1 1 4 THR CA C -8.379 -10.378 -7.380 1.00 . A A . 4 THR CA 1 1 17 38976 1 1 4 THR CB C -8.356 -11.912 -7.485 1.00 . A A . 4 THR CB 1 1 17 38977 1 1 4 THR CG2 C -9.082 -12.540 -6.309 1.00 . A A . 4 THR CG2 1 1 17 38978 1 1 4 THR H H -10.040 -10.139 -8.657 1.00 . A A . 4 THR H 1 1 17 38979 1 1 4 THR HA H -8.235 -10.113 -6.343 1.00 . A A . 4 THR HA 1 1 17 38980 1 1 4 THR HB H -7.329 -12.243 -7.473 1.00 . A A . 4 THR HB 1 1 17 38981 1 1 4 THR HG1 H -8.282 -12.464 -9.382 1.00 . A A . 4 THR HG1 1 1 17 38982 1 1 4 THR HG21 H -8.601 -12.242 -5.389 1.00 . A A . 4 THR HG21 1 1 17 38983 1 1 4 THR HG22 H -9.051 -13.615 -6.400 1.00 . A A . 4 THR HG22 1 1 17 38984 1 1 4 THR HG23 H -10.110 -12.209 -6.302 1.00 . A A . 4 THR HG23 1 1 17 38985 1 1 4 THR N N -9.664 -9.853 -7.795 1.00 . A A . 4 THR N 1 1 17 38986 1 1 4 THR O O -6.996 -10.192 -9.339 1.00 . A A . 4 THR O 1 1 17 38987 1 1 4 THR OG1 O -8.968 -12.327 -8.715 1.00 . A A . 4 THR OG1 1 1 17 38988 1 1 5 TYR C C -4.147 -8.659 -7.370 1.00 . A A . 5 TYR C 1 1 17 38989 1 1 5 TYR CA C -5.349 -8.265 -8.212 1.00 . A A . 5 TYR CA 1 1 17 38990 1 1 5 TYR CB C -5.447 -6.741 -8.316 1.00 . A A . 5 TYR CB 1 1 17 38991 1 1 5 TYR CD1 C -5.977 -5.887 -10.632 1.00 . A A . 5 TYR CD1 1 1 17 38992 1 1 5 TYR CD2 C -7.781 -6.160 -9.098 1.00 . A A . 5 TYR CD2 1 1 17 38993 1 1 5 TYR CE1 C -6.860 -5.440 -11.596 1.00 . A A . 5 TYR CE1 1 1 17 38994 1 1 5 TYR CE2 C -8.670 -5.715 -10.057 1.00 . A A . 5 TYR CE2 1 1 17 38995 1 1 5 TYR CG C -6.422 -6.254 -9.367 1.00 . A A . 5 TYR CG 1 1 17 38996 1 1 5 TYR CZ C -8.204 -5.357 -11.304 1.00 . A A . 5 TYR CZ 1 1 17 38997 1 1 5 TYR H H -6.848 -8.489 -6.742 1.00 . A A . 5 TYR H 1 1 17 38998 1 1 5 TYR HA H -5.240 -8.686 -9.201 1.00 . A A . 5 TYR HA 1 1 17 38999 1 1 5 TYR HB2 H -5.764 -6.347 -7.364 1.00 . A A . 5 TYR HB2 1 1 17 39000 1 1 5 TYR HB3 H -4.472 -6.342 -8.557 1.00 . A A . 5 TYR HB3 1 1 17 39001 1 1 5 TYR HD1 H -4.924 -5.953 -10.858 1.00 . A A . 5 TYR HD1 1 1 17 39002 1 1 5 TYR HD2 H -8.143 -6.441 -8.119 1.00 . A A . 5 TYR HD2 1 1 17 39003 1 1 5 TYR HE1 H -6.497 -5.160 -12.573 1.00 . A A . 5 TYR HE1 1 1 17 39004 1 1 5 TYR HE2 H -9.722 -5.648 -9.828 1.00 . A A . 5 TYR HE2 1 1 17 39005 1 1 5 TYR HH H -8.910 -5.380 -13.093 1.00 . A A . 5 TYR HH 1 1 17 39006 1 1 5 TYR N N -6.549 -8.827 -7.613 1.00 . A A . 5 TYR N 1 1 17 39007 1 1 5 TYR O O -3.944 -8.135 -6.278 1.00 . A A . 5 TYR O 1 1 17 39008 1 1 5 TYR OH O -9.087 -4.917 -12.262 1.00 . A A . 5 TYR OH 1 1 17 39009 1 1 6 GLU C C -0.954 -9.881 -7.848 1.00 . A A . 6 GLU C 1 1 17 39010 1 1 6 GLU CA C -2.255 -10.130 -7.108 1.00 . A A . 6 GLU CA 1 1 17 39011 1 1 6 GLU CB C -2.465 -11.623 -6.850 1.00 . A A . 6 GLU CB 1 1 17 39012 1 1 6 GLU CD C -4.010 -13.391 -5.905 1.00 . A A . 6 GLU CD 1 1 17 39013 1 1 6 GLU CG C -3.710 -11.914 -6.023 1.00 . A A . 6 GLU CG 1 1 17 39014 1 1 6 GLU H H -3.527 -9.929 -8.774 1.00 . A A . 6 GLU H 1 1 17 39015 1 1 6 GLU HA H -2.222 -9.610 -6.161 1.00 . A A . 6 GLU HA 1 1 17 39016 1 1 6 GLU HB2 H -2.560 -12.132 -7.797 1.00 . A A . 6 GLU HB2 1 1 17 39017 1 1 6 GLU HB3 H -1.608 -12.013 -6.322 1.00 . A A . 6 GLU HB3 1 1 17 39018 1 1 6 GLU HG2 H -3.567 -11.512 -5.032 1.00 . A A . 6 GLU HG2 1 1 17 39019 1 1 6 GLU HG3 H -4.555 -11.427 -6.487 1.00 . A A . 6 GLU HG3 1 1 17 39020 1 1 6 GLU N N -3.367 -9.600 -7.867 1.00 . A A . 6 GLU N 1 1 17 39021 1 1 6 GLU O O -0.596 -10.611 -8.772 1.00 . A A . 6 GLU O 1 1 17 39022 1 1 6 GLU OE1 O -5.015 -13.842 -6.490 1.00 . A A . 6 GLU OE1 1 1 17 39023 1 1 6 GLU OE2 O -3.244 -14.112 -5.233 1.00 . A A . 6 GLU OE2 1 1 17 39024 1 1 7 SER C C 2.155 -8.730 -7.145 1.00 . A A . 7 SER C 1 1 17 39025 1 1 7 SER CA C 0.982 -8.449 -8.076 1.00 . A A . 7 SER CA 1 1 17 39026 1 1 7 SER CB C 0.921 -6.964 -8.437 1.00 . A A . 7 SER CB 1 1 17 39027 1 1 7 SER H H -0.584 -8.317 -6.676 1.00 . A A . 7 SER H 1 1 17 39028 1 1 7 SER HA H 1.092 -9.032 -8.978 1.00 . A A . 7 SER HA 1 1 17 39029 1 1 7 SER HB2 H 1.903 -6.626 -8.731 1.00 . A A . 7 SER HB2 1 1 17 39030 1 1 7 SER HB3 H 0.230 -6.822 -9.254 1.00 . A A . 7 SER HB3 1 1 17 39031 1 1 7 SER HG H -0.249 -5.629 -7.603 1.00 . A A . 7 SER HG 1 1 17 39032 1 1 7 SER N N -0.259 -8.839 -7.441 1.00 . A A . 7 SER N 1 1 17 39033 1 1 7 SER O O 1.965 -9.260 -6.049 1.00 . A A . 7 SER O 1 1 17 39034 1 1 7 SER OG O 0.484 -6.191 -7.329 1.00 . A A . 7 SER OG 1 1 17 39035 1 1 8 GLU C C 5.629 -7.581 -7.149 1.00 . A A . 8 GLU C 1 1 17 39036 1 1 8 GLU CA C 4.532 -8.552 -6.734 1.00 . A A . 8 GLU CA 1 1 17 39037 1 1 8 GLU CB C 5.052 -9.994 -6.766 1.00 . A A . 8 GLU CB 1 1 17 39038 1 1 8 GLU CD C 5.879 -11.932 -8.154 1.00 . A A . 8 GLU CD 1 1 17 39039 1 1 8 GLU CG C 5.454 -10.478 -8.148 1.00 . A A . 8 GLU CG 1 1 17 39040 1 1 8 GLU H H 3.468 -8.058 -8.493 1.00 . A A . 8 GLU H 1 1 17 39041 1 1 8 GLU HA H 4.233 -8.315 -5.723 1.00 . A A . 8 GLU HA 1 1 17 39042 1 1 8 GLU HB2 H 5.914 -10.067 -6.121 1.00 . A A . 8 GLU HB2 1 1 17 39043 1 1 8 GLU HB3 H 4.279 -10.649 -6.391 1.00 . A A . 8 GLU HB3 1 1 17 39044 1 1 8 GLU HG2 H 4.614 -10.361 -8.816 1.00 . A A . 8 GLU HG2 1 1 17 39045 1 1 8 GLU HG3 H 6.282 -9.872 -8.498 1.00 . A A . 8 GLU HG3 1 1 17 39046 1 1 8 GLU N N 3.361 -8.402 -7.579 1.00 . A A . 8 GLU N 1 1 17 39047 1 1 8 GLU O O 5.870 -7.368 -8.338 1.00 . A A . 8 GLU O 1 1 17 39048 1 1 8 GLU OE1 O 7.002 -12.225 -8.618 1.00 . A A . 8 GLU OE1 1 1 17 39049 1 1 8 GLU OE2 O 5.094 -12.791 -7.699 1.00 . A A . 8 GLU OE2 1 1 17 39050 1 1 9 THR C C 8.693 -6.846 -6.220 1.00 . A A . 9 THR C 1 1 17 39051 1 1 9 THR CA C 7.384 -6.089 -6.401 1.00 . A A . 9 THR CA 1 1 17 39052 1 1 9 THR CB C 7.338 -4.906 -5.416 1.00 . A A . 9 THR CB 1 1 17 39053 1 1 9 THR CG2 C 8.120 -3.711 -5.939 1.00 . A A . 9 THR CG2 1 1 17 39054 1 1 9 THR H H 5.958 -7.123 -5.239 1.00 . A A . 9 THR H 1 1 17 39055 1 1 9 THR HA H 7.329 -5.706 -7.406 1.00 . A A . 9 THR HA 1 1 17 39056 1 1 9 THR HB H 7.772 -5.220 -4.481 1.00 . A A . 9 THR HB 1 1 17 39057 1 1 9 THR HG1 H 5.587 -4.240 -6.034 1.00 . A A . 9 THR HG1 1 1 17 39058 1 1 9 THR HG21 H 7.658 -3.346 -6.843 1.00 . A A . 9 THR HG21 1 1 17 39059 1 1 9 THR HG22 H 9.134 -4.011 -6.151 1.00 . A A . 9 THR HG22 1 1 17 39060 1 1 9 THR HG23 H 8.124 -2.928 -5.193 1.00 . A A . 9 THR HG23 1 1 17 39061 1 1 9 THR N N 6.265 -6.980 -6.163 1.00 . A A . 9 THR N 1 1 17 39062 1 1 9 THR O O 9.159 -7.036 -5.096 1.00 . A A . 9 THR O 1 1 17 39063 1 1 9 THR OG1 O 5.976 -4.522 -5.199 1.00 . A A . 9 THR OG1 1 1 17 39064 1 1 10 THR C C 11.662 -6.892 -7.329 1.00 . A A . 10 THR C 1 1 17 39065 1 1 10 THR CA C 10.568 -7.947 -7.276 1.00 . A A . 10 THR CA 1 1 17 39066 1 1 10 THR CB C 10.753 -8.950 -8.428 1.00 . A A . 10 THR CB 1 1 17 39067 1 1 10 THR CG2 C 11.989 -9.811 -8.198 1.00 . A A . 10 THR CG2 1 1 17 39068 1 1 10 THR H H 8.812 -7.195 -8.188 1.00 . A A . 10 THR H 1 1 17 39069 1 1 10 THR HA H 10.641 -8.483 -6.339 1.00 . A A . 10 THR HA 1 1 17 39070 1 1 10 THR HB H 10.876 -8.403 -9.352 1.00 . A A . 10 THR HB 1 1 17 39071 1 1 10 THR HG1 H 8.808 -9.266 -8.342 1.00 . A A . 10 THR HG1 1 1 17 39072 1 1 10 THR HG21 H 11.871 -10.380 -7.286 1.00 . A A . 10 THR HG21 1 1 17 39073 1 1 10 THR HG22 H 12.858 -9.175 -8.113 1.00 . A A . 10 THR HG22 1 1 17 39074 1 1 10 THR HG23 H 12.118 -10.486 -9.029 1.00 . A A . 10 THR HG23 1 1 17 39075 1 1 10 THR N N 9.270 -7.301 -7.324 1.00 . A A . 10 THR N 1 1 17 39076 1 1 10 THR O O 11.995 -6.369 -8.395 1.00 . A A . 10 THR O 1 1 17 39077 1 1 10 THR OG1 O 9.594 -9.790 -8.526 1.00 . A A . 10 THR OG1 1 1 17 39078 1 1 11 THR C C 14.566 -6.078 -5.954 1.00 . A A . 11 THR C 1 1 17 39079 1 1 11 THR CA C 13.161 -5.505 -6.038 1.00 . A A . 11 THR CA 1 1 17 39080 1 1 11 THR CB C 12.869 -4.686 -4.773 1.00 . A A . 11 THR CB 1 1 17 39081 1 1 11 THR CG2 C 11.406 -4.267 -4.737 1.00 . A A . 11 THR CG2 1 1 17 39082 1 1 11 THR H H 11.936 -7.081 -5.370 1.00 . A A . 11 THR H 1 1 17 39083 1 1 11 THR HA H 13.082 -4.860 -6.898 1.00 . A A . 11 THR HA 1 1 17 39084 1 1 11 THR HB H 13.486 -3.799 -4.776 1.00 . A A . 11 THR HB 1 1 17 39085 1 1 11 THR HG1 H 13.874 -6.098 -3.820 1.00 . A A . 11 THR HG1 1 1 17 39086 1 1 11 THR HG21 H 11.194 -3.781 -3.797 1.00 . A A . 11 THR HG21 1 1 17 39087 1 1 11 THR HG22 H 10.777 -5.143 -4.842 1.00 . A A . 11 THR HG22 1 1 17 39088 1 1 11 THR HG23 H 11.207 -3.585 -5.550 1.00 . A A . 11 THR HG23 1 1 17 39089 1 1 11 THR N N 12.195 -6.572 -6.170 1.00 . A A . 11 THR N 1 1 17 39090 1 1 11 THR O O 14.785 -7.075 -5.271 1.00 . A A . 11 THR O 1 1 17 39091 1 1 11 THR OG1 O 13.168 -5.472 -3.613 1.00 . A A . 11 THR OG1 1 1 17 39092 1 1 12 VAL C C 17.612 -5.674 -5.354 1.00 . A A . 12 VAL C 1 1 17 39093 1 1 12 VAL CA C 16.883 -5.936 -6.679 1.00 . A A . 12 VAL CA 1 1 17 39094 1 1 12 VAL CB C 17.661 -5.302 -7.859 1.00 . A A . 12 VAL CB 1 1 17 39095 1 1 12 VAL CG1 C 17.952 -3.834 -7.599 1.00 . A A . 12 VAL CG1 1 1 17 39096 1 1 12 VAL CG2 C 18.944 -6.069 -8.146 1.00 . A A . 12 VAL CG2 1 1 17 39097 1 1 12 VAL H H 15.285 -4.612 -7.109 1.00 . A A . 12 VAL H 1 1 17 39098 1 1 12 VAL HA H 16.836 -7.003 -6.841 1.00 . A A . 12 VAL HA 1 1 17 39099 1 1 12 VAL HB H 17.036 -5.363 -8.738 1.00 . A A . 12 VAL HB 1 1 17 39100 1 1 12 VAL HG11 H 18.514 -3.426 -8.427 1.00 . A A . 12 VAL HG11 1 1 17 39101 1 1 12 VAL HG12 H 18.529 -3.737 -6.691 1.00 . A A . 12 VAL HG12 1 1 17 39102 1 1 12 VAL HG13 H 17.022 -3.296 -7.495 1.00 . A A . 12 VAL HG13 1 1 17 39103 1 1 12 VAL HG21 H 19.468 -5.600 -8.967 1.00 . A A . 12 VAL HG21 1 1 17 39104 1 1 12 VAL HG22 H 18.703 -7.089 -8.409 1.00 . A A . 12 VAL HG22 1 1 17 39105 1 1 12 VAL HG23 H 19.573 -6.062 -7.268 1.00 . A A . 12 VAL HG23 1 1 17 39106 1 1 12 VAL N N 15.512 -5.438 -6.628 1.00 . A A . 12 VAL N 1 1 17 39107 1 1 12 VAL O O 18.736 -6.133 -5.143 1.00 . A A . 12 VAL O 1 1 17 39108 1 1 13 ILE C C 17.093 -5.757 -2.154 1.00 . A A . 13 ILE C 1 1 17 39109 1 1 13 ILE CA C 17.512 -4.674 -3.142 1.00 . A A . 13 ILE CA 1 1 17 39110 1 1 13 ILE CB C 17.082 -3.289 -2.616 1.00 . A A . 13 ILE CB 1 1 17 39111 1 1 13 ILE CD1 C 15.094 -1.695 -2.438 1.00 . A A . 13 ILE CD1 1 1 17 39112 1 1 13 ILE CG1 C 15.584 -3.066 -2.851 1.00 . A A . 13 ILE CG1 1 1 17 39113 1 1 13 ILE CG2 C 17.910 -2.196 -3.278 1.00 . A A . 13 ILE CG2 1 1 17 39114 1 1 13 ILE H H 16.083 -4.581 -4.687 1.00 . A A . 13 ILE H 1 1 17 39115 1 1 13 ILE HA H 18.588 -4.683 -3.227 1.00 . A A . 13 ILE HA 1 1 17 39116 1 1 13 ILE HB H 17.280 -3.259 -1.556 1.00 . A A . 13 ILE HB 1 1 17 39117 1 1 13 ILE HD11 H 15.287 -1.546 -1.388 1.00 . A A . 13 ILE HD11 1 1 17 39118 1 1 13 ILE HD12 H 14.032 -1.620 -2.623 1.00 . A A . 13 ILE HD12 1 1 17 39119 1 1 13 ILE HD13 H 15.612 -0.940 -3.010 1.00 . A A . 13 ILE HD13 1 1 17 39120 1 1 13 ILE HG12 H 15.371 -3.188 -3.903 1.00 . A A . 13 ILE HG12 1 1 17 39121 1 1 13 ILE HG13 H 15.026 -3.801 -2.291 1.00 . A A . 13 ILE HG13 1 1 17 39122 1 1 13 ILE HG21 H 17.776 -2.243 -4.349 1.00 . A A . 13 ILE HG21 1 1 17 39123 1 1 13 ILE HG22 H 18.953 -2.337 -3.038 1.00 . A A . 13 ILE HG22 1 1 17 39124 1 1 13 ILE HG23 H 17.585 -1.231 -2.918 1.00 . A A . 13 ILE HG23 1 1 17 39125 1 1 13 ILE N N 16.961 -4.940 -4.460 1.00 . A A . 13 ILE N 1 1 17 39126 1 1 13 ILE O O 16.215 -6.569 -2.447 1.00 . A A . 13 ILE O 1 1 17 39127 1 1 14 THR C C 16.097 -6.670 0.635 1.00 . A A . 14 THR C 1 1 17 39128 1 1 14 THR CA C 17.487 -6.797 0.006 1.00 . A A . 14 THR CA 1 1 17 39129 1 1 14 THR CB C 18.560 -6.744 1.108 1.00 . A A . 14 THR CB 1 1 17 39130 1 1 14 THR CG2 C 19.902 -7.222 0.577 1.00 . A A . 14 THR CG2 1 1 17 39131 1 1 14 THR H H 18.373 -5.055 -0.794 1.00 . A A . 14 THR H 1 1 17 39132 1 1 14 THR HA H 17.560 -7.754 -0.487 1.00 . A A . 14 THR HA 1 1 17 39133 1 1 14 THR HB H 18.256 -7.393 1.915 1.00 . A A . 14 THR HB 1 1 17 39134 1 1 14 THR HG1 H 19.541 -5.305 2.044 1.00 . A A . 14 THR HG1 1 1 17 39135 1 1 14 THR HG21 H 20.633 -7.197 1.371 1.00 . A A . 14 THR HG21 1 1 17 39136 1 1 14 THR HG22 H 20.223 -6.576 -0.226 1.00 . A A . 14 THR HG22 1 1 17 39137 1 1 14 THR HG23 H 19.804 -8.233 0.210 1.00 . A A . 14 THR HG23 1 1 17 39138 1 1 14 THR N N 17.726 -5.766 -0.992 1.00 . A A . 14 THR N 1 1 17 39139 1 1 14 THR O O 15.509 -5.585 0.639 1.00 . A A . 14 THR O 1 1 17 39140 1 1 14 THR OG1 O 18.686 -5.404 1.607 1.00 . A A . 14 THR OG1 1 1 17 39141 1 1 15 PRO C C 14.132 -6.744 2.942 1.00 . A A . 15 PRO C 1 1 17 39142 1 1 15 PRO CA C 14.234 -7.779 1.824 1.00 . A A . 15 PRO CA 1 1 17 39143 1 1 15 PRO CB C 14.114 -9.195 2.394 1.00 . A A . 15 PRO CB 1 1 17 39144 1 1 15 PRO CD C 16.157 -9.124 1.164 1.00 . A A . 15 PRO CD 1 1 17 39145 1 1 15 PRO CG C 15.014 -10.022 1.545 1.00 . A A . 15 PRO CG 1 1 17 39146 1 1 15 PRO HA H 13.441 -7.609 1.107 1.00 . A A . 15 PRO HA 1 1 17 39147 1 1 15 PRO HB2 H 14.431 -9.198 3.426 1.00 . A A . 15 PRO HB2 1 1 17 39148 1 1 15 PRO HB3 H 13.090 -9.529 2.325 1.00 . A A . 15 PRO HB3 1 1 17 39149 1 1 15 PRO HD2 H 16.951 -9.195 1.894 1.00 . A A . 15 PRO HD2 1 1 17 39150 1 1 15 PRO HD3 H 16.523 -9.377 0.180 1.00 . A A . 15 PRO HD3 1 1 17 39151 1 1 15 PRO HG2 H 15.372 -10.871 2.107 1.00 . A A . 15 PRO HG2 1 1 17 39152 1 1 15 PRO HG3 H 14.486 -10.351 0.661 1.00 . A A . 15 PRO HG3 1 1 17 39153 1 1 15 PRO N N 15.550 -7.778 1.171 1.00 . A A . 15 PRO N 1 1 17 39154 1 1 15 PRO O O 13.065 -6.167 3.167 1.00 . A A . 15 PRO O 1 1 17 39155 1 1 16 ALA C C 14.893 -4.152 4.203 1.00 . A A . 16 ALA C 1 1 17 39156 1 1 16 ALA CA C 15.291 -5.521 4.704 1.00 . A A . 16 ALA CA 1 1 17 39157 1 1 16 ALA CB C 16.676 -5.422 5.297 1.00 . A A . 16 ALA CB 1 1 17 39158 1 1 16 ALA H H 16.061 -7.005 3.405 1.00 . A A . 16 ALA H 1 1 17 39159 1 1 16 ALA HA H 14.608 -5.832 5.480 1.00 . A A . 16 ALA HA 1 1 17 39160 1 1 16 ALA HB1 H 17.121 -6.402 5.355 1.00 . A A . 16 ALA HB1 1 1 17 39161 1 1 16 ALA HB2 H 16.604 -4.998 6.287 1.00 . A A . 16 ALA HB2 1 1 17 39162 1 1 16 ALA HB3 H 17.281 -4.776 4.671 1.00 . A A . 16 ALA HB3 1 1 17 39163 1 1 16 ALA N N 15.247 -6.505 3.628 1.00 . A A . 16 ALA N 1 1 17 39164 1 1 16 ALA O O 14.115 -3.443 4.843 1.00 . A A . 16 ALA O 1 1 17 39165 1 1 17 ARG C C 13.705 -2.256 2.292 1.00 . A A . 17 ARG C 1 1 17 39166 1 1 17 ARG CA C 15.194 -2.490 2.459 1.00 . A A . 17 ARG CA 1 1 17 39167 1 1 17 ARG CB C 15.873 -2.365 1.092 1.00 . A A . 17 ARG CB 1 1 17 39168 1 1 17 ARG CD C 17.701 -0.780 1.722 1.00 . A A . 17 ARG CD 1 1 17 39169 1 1 17 ARG CG C 17.372 -2.151 1.157 1.00 . A A . 17 ARG CG 1 1 17 39170 1 1 17 ARG CZ C 19.597 0.720 1.256 1.00 . A A . 17 ARG CZ 1 1 17 39171 1 1 17 ARG H H 16.013 -4.430 2.570 1.00 . A A . 17 ARG H 1 1 17 39172 1 1 17 ARG HA H 15.605 -1.757 3.133 1.00 . A A . 17 ARG HA 1 1 17 39173 1 1 17 ARG HB2 H 15.686 -3.266 0.523 1.00 . A A . 17 ARG HB2 1 1 17 39174 1 1 17 ARG HB3 H 15.436 -1.526 0.569 1.00 . A A . 17 ARG HB3 1 1 17 39175 1 1 17 ARG HD2 H 17.139 -0.038 1.177 1.00 . A A . 17 ARG HD2 1 1 17 39176 1 1 17 ARG HD3 H 17.414 -0.755 2.763 1.00 . A A . 17 ARG HD3 1 1 17 39177 1 1 17 ARG HE H 19.757 -1.197 1.814 1.00 . A A . 17 ARG HE 1 1 17 39178 1 1 17 ARG HG2 H 17.809 -2.908 1.791 1.00 . A A . 17 ARG HG2 1 1 17 39179 1 1 17 ARG HG3 H 17.781 -2.229 0.159 1.00 . A A . 17 ARG HG3 1 1 17 39180 1 1 17 ARG HH11 H 17.772 1.589 1.071 1.00 . A A . 17 ARG HH11 1 1 17 39181 1 1 17 ARG HH12 H 19.122 2.615 0.699 1.00 . A A . 17 ARG HH12 1 1 17 39182 1 1 17 ARG HH21 H 21.539 0.153 1.365 1.00 . A A . 17 ARG HH21 1 1 17 39183 1 1 17 ARG HH22 H 21.270 1.807 0.915 1.00 . A A . 17 ARG HH22 1 1 17 39184 1 1 17 ARG N N 15.438 -3.793 3.045 1.00 . A A . 17 ARG N 1 1 17 39185 1 1 17 ARG NE N 19.121 -0.471 1.614 1.00 . A A . 17 ARG NE 1 1 17 39186 1 1 17 ARG NH1 N 18.764 1.723 0.991 1.00 . A A . 17 ARG NH1 1 1 17 39187 1 1 17 ARG NH2 N 20.906 0.907 1.167 1.00 . A A . 17 ARG NH2 1 1 17 39188 1 1 17 ARG O O 13.204 -1.148 2.467 1.00 . A A . 17 ARG O 1 1 17 39189 1 1 18 LEU C C 10.822 -3.246 3.044 1.00 . A A . 18 LEU C 1 1 17 39190 1 1 18 LEU CA C 11.580 -3.241 1.731 1.00 . A A . 18 LEU CA 1 1 17 39191 1 1 18 LEU CB C 11.124 -4.406 0.865 1.00 . A A . 18 LEU CB 1 1 17 39192 1 1 18 LEU CD1 C 11.297 -5.688 -1.266 1.00 . A A . 18 LEU CD1 1 1 17 39193 1 1 18 LEU CD2 C 11.889 -3.266 -1.233 1.00 . A A . 18 LEU CD2 1 1 17 39194 1 1 18 LEU CG C 11.893 -4.567 -0.444 1.00 . A A . 18 LEU CG 1 1 17 39195 1 1 18 LEU H H 13.455 -4.186 1.880 1.00 . A A . 18 LEU H 1 1 17 39196 1 1 18 LEU HA H 11.379 -2.318 1.215 1.00 . A A . 18 LEU HA 1 1 17 39197 1 1 18 LEU HB2 H 11.227 -5.318 1.439 1.00 . A A . 18 LEU HB2 1 1 17 39198 1 1 18 LEU HB3 H 10.081 -4.265 0.628 1.00 . A A . 18 LEU HB3 1 1 17 39199 1 1 18 LEU HD11 H 11.878 -5.822 -2.165 1.00 . A A . 18 LEU HD11 1 1 17 39200 1 1 18 LEU HD12 H 10.282 -5.437 -1.529 1.00 . A A . 18 LEU HD12 1 1 17 39201 1 1 18 LEU HD13 H 11.306 -6.601 -0.691 1.00 . A A . 18 LEU HD13 1 1 17 39202 1 1 18 LEU HD21 H 12.440 -3.402 -2.151 1.00 . A A . 18 LEU HD21 1 1 17 39203 1 1 18 LEU HD22 H 12.354 -2.487 -0.647 1.00 . A A . 18 LEU HD22 1 1 17 39204 1 1 18 LEU HD23 H 10.872 -2.986 -1.461 1.00 . A A . 18 LEU HD23 1 1 17 39205 1 1 18 LEU HG H 12.919 -4.824 -0.223 1.00 . A A . 18 LEU HG 1 1 17 39206 1 1 18 LEU N N 13.002 -3.320 1.963 1.00 . A A . 18 LEU N 1 1 17 39207 1 1 18 LEU O O 10.057 -2.336 3.328 1.00 . A A . 18 LEU O 1 1 17 39208 1 1 19 PHE C C 10.445 -3.258 6.027 1.00 . A A . 19 PHE C 1 1 17 39209 1 1 19 PHE CA C 10.307 -4.448 5.079 1.00 . A A . 19 PHE CA 1 1 17 39210 1 1 19 PHE CB C 10.739 -5.738 5.773 1.00 . A A . 19 PHE CB 1 1 17 39211 1 1 19 PHE CD1 C 10.468 -5.982 8.254 1.00 . A A . 19 PHE CD1 1 1 17 39212 1 1 19 PHE CD2 C 8.580 -6.424 6.861 1.00 . A A . 19 PHE CD2 1 1 17 39213 1 1 19 PHE CE1 C 9.706 -6.260 9.373 1.00 . A A . 19 PHE CE1 1 1 17 39214 1 1 19 PHE CE2 C 7.816 -6.706 7.976 1.00 . A A . 19 PHE CE2 1 1 17 39215 1 1 19 PHE CG C 9.915 -6.061 6.987 1.00 . A A . 19 PHE CG 1 1 17 39216 1 1 19 PHE CZ C 8.381 -6.623 9.234 1.00 . A A . 19 PHE CZ 1 1 17 39217 1 1 19 PHE H H 11.782 -4.895 3.629 1.00 . A A . 19 PHE H 1 1 17 39218 1 1 19 PHE HA H 9.269 -4.541 4.801 1.00 . A A . 19 PHE HA 1 1 17 39219 1 1 19 PHE HB2 H 10.649 -6.559 5.076 1.00 . A A . 19 PHE HB2 1 1 17 39220 1 1 19 PHE HB3 H 11.769 -5.645 6.083 1.00 . A A . 19 PHE HB3 1 1 17 39221 1 1 19 PHE HD1 H 11.507 -5.699 8.363 1.00 . A A . 19 PHE HD1 1 1 17 39222 1 1 19 PHE HD2 H 8.139 -6.490 5.877 1.00 . A A . 19 PHE HD2 1 1 17 39223 1 1 19 PHE HE1 H 10.148 -6.196 10.357 1.00 . A A . 19 PHE HE1 1 1 17 39224 1 1 19 PHE HE2 H 6.779 -6.989 7.865 1.00 . A A . 19 PHE HE2 1 1 17 39225 1 1 19 PHE HZ H 7.786 -6.838 10.108 1.00 . A A . 19 PHE HZ 1 1 17 39226 1 1 19 PHE N N 11.068 -4.257 3.856 1.00 . A A . 19 PHE N 1 1 17 39227 1 1 19 PHE O O 9.513 -2.928 6.757 1.00 . A A . 19 PHE O 1 1 17 39228 1 1 20 LYS C C 11.556 -0.139 6.272 1.00 . A A . 20 LYS C 1 1 17 39229 1 1 20 LYS CA C 11.817 -1.493 6.926 1.00 . A A . 20 LYS CA 1 1 17 39230 1 1 20 LYS CB C 13.236 -1.534 7.483 1.00 . A A . 20 LYS CB 1 1 17 39231 1 1 20 LYS CD C 14.998 -2.801 8.744 1.00 . A A . 20 LYS CD 1 1 17 39232 1 1 20 LYS CE C 16.008 -2.523 7.643 1.00 . A A . 20 LYS CE 1 1 17 39233 1 1 20 LYS CG C 13.577 -2.825 8.206 1.00 . A A . 20 LYS CG 1 1 17 39234 1 1 20 LYS H H 12.312 -2.878 5.398 1.00 . A A . 20 LYS H 1 1 17 39235 1 1 20 LYS HA H 11.119 -1.613 7.741 1.00 . A A . 20 LYS HA 1 1 17 39236 1 1 20 LYS HB2 H 13.930 -1.412 6.666 1.00 . A A . 20 LYS HB2 1 1 17 39237 1 1 20 LYS HB3 H 13.361 -0.715 8.174 1.00 . A A . 20 LYS HB3 1 1 17 39238 1 1 20 LYS HD2 H 15.075 -2.026 9.491 1.00 . A A . 20 LYS HD2 1 1 17 39239 1 1 20 LYS HD3 H 15.220 -3.758 9.192 1.00 . A A . 20 LYS HD3 1 1 17 39240 1 1 20 LYS HE2 H 15.877 -3.252 6.858 1.00 . A A . 20 LYS HE2 1 1 17 39241 1 1 20 LYS HE3 H 15.823 -1.537 7.247 1.00 . A A . 20 LYS HE3 1 1 17 39242 1 1 20 LYS HG2 H 12.892 -2.956 9.030 1.00 . A A . 20 LYS HG2 1 1 17 39243 1 1 20 LYS HG3 H 13.475 -3.650 7.516 1.00 . A A . 20 LYS HG3 1 1 17 39244 1 1 20 LYS HZ1 H 18.064 -2.320 7.374 1.00 . A A . 20 LYS HZ1 1 1 17 39245 1 1 20 LYS HZ2 H 17.636 -3.555 8.446 1.00 . A A . 20 LYS HZ2 1 1 17 39246 1 1 20 LYS HZ3 H 17.540 -1.939 8.935 1.00 . A A . 20 LYS HZ3 1 1 17 39247 1 1 20 LYS N N 11.597 -2.602 6.014 1.00 . A A . 20 LYS N 1 1 17 39248 1 1 20 LYS NZ N 17.407 -2.590 8.134 1.00 . A A . 20 LYS NZ 1 1 17 39249 1 1 20 LYS O O 10.849 0.692 6.833 1.00 . A A . 20 LYS O 1 1 17 39250 1 1 21 ALA C C 10.664 1.451 3.660 1.00 . A A . 21 ALA C 1 1 17 39251 1 1 21 ALA CA C 11.964 1.400 4.452 1.00 . A A . 21 ALA CA 1 1 17 39252 1 1 21 ALA CB C 13.149 1.709 3.555 1.00 . A A . 21 ALA CB 1 1 17 39253 1 1 21 ALA H H 12.671 -0.590 4.673 1.00 . A A . 21 ALA H 1 1 17 39254 1 1 21 ALA HA H 11.927 2.153 5.226 1.00 . A A . 21 ALA HA 1 1 17 39255 1 1 21 ALA HB1 H 13.024 2.690 3.119 1.00 . A A . 21 ALA HB1 1 1 17 39256 1 1 21 ALA HB2 H 13.209 0.970 2.770 1.00 . A A . 21 ALA HB2 1 1 17 39257 1 1 21 ALA HB3 H 14.057 1.688 4.138 1.00 . A A . 21 ALA HB3 1 1 17 39258 1 1 21 ALA N N 12.130 0.105 5.104 1.00 . A A . 21 ALA N 1 1 17 39259 1 1 21 ALA O O 9.781 2.253 3.956 1.00 . A A . 21 ALA O 1 1 17 39260 1 1 22 PHE C C 8.100 0.361 2.649 1.00 . A A . 22 PHE C 1 1 17 39261 1 1 22 PHE CA C 9.377 0.490 1.806 1.00 . A A . 22 PHE CA 1 1 17 39262 1 1 22 PHE CB C 9.549 -0.727 0.879 1.00 . A A . 22 PHE CB 1 1 17 39263 1 1 22 PHE CD1 C 7.207 -0.989 -0.022 1.00 . A A . 22 PHE CD1 1 1 17 39264 1 1 22 PHE CD2 C 9.022 -0.892 -1.567 1.00 . A A . 22 PHE CD2 1 1 17 39265 1 1 22 PHE CE1 C 6.324 -1.144 -1.070 1.00 . A A . 22 PHE CE1 1 1 17 39266 1 1 22 PHE CE2 C 8.140 -1.043 -2.618 1.00 . A A . 22 PHE CE2 1 1 17 39267 1 1 22 PHE CG C 8.568 -0.859 -0.256 1.00 . A A . 22 PHE CG 1 1 17 39268 1 1 22 PHE CZ C 6.791 -1.168 -2.369 1.00 . A A . 22 PHE CZ 1 1 17 39269 1 1 22 PHE H H 11.303 -0.042 2.507 1.00 . A A . 22 PHE H 1 1 17 39270 1 1 22 PHE HA H 9.324 1.389 1.211 1.00 . A A . 22 PHE HA 1 1 17 39271 1 1 22 PHE HB2 H 10.533 -0.684 0.441 1.00 . A A . 22 PHE HB2 1 1 17 39272 1 1 22 PHE HB3 H 9.477 -1.623 1.478 1.00 . A A . 22 PHE HB3 1 1 17 39273 1 1 22 PHE HD1 H 6.840 -0.964 0.993 1.00 . A A . 22 PHE HD1 1 1 17 39274 1 1 22 PHE HD2 H 10.079 -0.796 -1.766 1.00 . A A . 22 PHE HD2 1 1 17 39275 1 1 22 PHE HE1 H 5.267 -1.244 -0.874 1.00 . A A . 22 PHE HE1 1 1 17 39276 1 1 22 PHE HE2 H 8.507 -1.061 -3.633 1.00 . A A . 22 PHE HE2 1 1 17 39277 1 1 22 PHE HZ H 6.101 -1.292 -3.188 1.00 . A A . 22 PHE HZ 1 1 17 39278 1 1 22 PHE N N 10.557 0.575 2.668 1.00 . A A . 22 PHE N 1 1 17 39279 1 1 22 PHE O O 7.071 0.961 2.339 1.00 . A A . 22 PHE O 1 1 17 39280 1 1 23 VAL C C 6.947 0.229 5.779 1.00 . A A . 23 VAL C 1 1 17 39281 1 1 23 VAL CA C 7.039 -0.704 4.568 1.00 . A A . 23 VAL CA 1 1 17 39282 1 1 23 VAL CB C 7.087 -2.165 5.069 1.00 . A A . 23 VAL CB 1 1 17 39283 1 1 23 VAL CG1 C 5.942 -2.449 6.027 1.00 . A A . 23 VAL CG1 1 1 17 39284 1 1 23 VAL CG2 C 7.049 -3.138 3.899 1.00 . A A . 23 VAL CG2 1 1 17 39285 1 1 23 VAL H H 9.056 -0.815 3.944 1.00 . A A . 23 VAL H 1 1 17 39286 1 1 23 VAL HA H 6.148 -0.587 3.969 1.00 . A A . 23 VAL HA 1 1 17 39287 1 1 23 VAL HB H 8.022 -2.310 5.605 1.00 . A A . 23 VAL HB 1 1 17 39288 1 1 23 VAL HG11 H 5.994 -3.476 6.356 1.00 . A A . 23 VAL HG11 1 1 17 39289 1 1 23 VAL HG12 H 5.002 -2.279 5.525 1.00 . A A . 23 VAL HG12 1 1 17 39290 1 1 23 VAL HG13 H 6.017 -1.793 6.881 1.00 . A A . 23 VAL HG13 1 1 17 39291 1 1 23 VAL HG21 H 7.064 -4.151 4.272 1.00 . A A . 23 VAL HG21 1 1 17 39292 1 1 23 VAL HG22 H 7.909 -2.974 3.267 1.00 . A A . 23 VAL HG22 1 1 17 39293 1 1 23 VAL HG23 H 6.147 -2.978 3.328 1.00 . A A . 23 VAL HG23 1 1 17 39294 1 1 23 VAL N N 8.190 -0.413 3.723 1.00 . A A . 23 VAL N 1 1 17 39295 1 1 23 VAL O O 6.003 1.008 5.905 1.00 . A A . 23 VAL O 1 1 17 39296 1 1 24 LEU C C 8.167 2.293 7.892 1.00 . A A . 24 LEU C 1 1 17 39297 1 1 24 LEU CA C 7.835 0.801 7.969 1.00 . A A . 24 LEU CA 1 1 17 39298 1 1 24 LEU CB C 8.759 0.096 8.969 1.00 . A A . 24 LEU CB 1 1 17 39299 1 1 24 LEU CD1 C 7.208 0.242 10.934 1.00 . A A . 24 LEU CD1 1 1 17 39300 1 1 24 LEU CD2 C 9.646 -0.164 11.295 1.00 . A A . 24 LEU CD2 1 1 17 39301 1 1 24 LEU CG C 8.611 0.535 10.427 1.00 . A A . 24 LEU CG 1 1 17 39302 1 1 24 LEU H H 8.743 -0.350 6.439 1.00 . A A . 24 LEU H 1 1 17 39303 1 1 24 LEU HA H 6.817 0.696 8.308 1.00 . A A . 24 LEU HA 1 1 17 39304 1 1 24 LEU HB2 H 8.566 -0.965 8.916 1.00 . A A . 24 LEU HB2 1 1 17 39305 1 1 24 LEU HB3 H 9.780 0.273 8.667 1.00 . A A . 24 LEU HB3 1 1 17 39306 1 1 24 LEU HD11 H 6.492 0.809 10.358 1.00 . A A . 24 LEU HD11 1 1 17 39307 1 1 24 LEU HD12 H 7.135 0.521 11.974 1.00 . A A . 24 LEU HD12 1 1 17 39308 1 1 24 LEU HD13 H 7.001 -0.813 10.830 1.00 . A A . 24 LEU HD13 1 1 17 39309 1 1 24 LEU HD21 H 10.637 0.075 10.936 1.00 . A A . 24 LEU HD21 1 1 17 39310 1 1 24 LEU HD22 H 9.493 -1.232 11.246 1.00 . A A . 24 LEU HD22 1 1 17 39311 1 1 24 LEU HD23 H 9.544 0.169 12.316 1.00 . A A . 24 LEU HD23 1 1 17 39312 1 1 24 LEU HG H 8.777 1.599 10.497 1.00 . A A . 24 LEU HG 1 1 17 39313 1 1 24 LEU N N 7.931 0.151 6.665 1.00 . A A . 24 LEU N 1 1 17 39314 1 1 24 LEU O O 7.859 3.053 8.811 1.00 . A A . 24 LEU O 1 1 17 39315 1 1 25 ASP C C 8.320 4.679 5.436 1.00 . A A . 25 ASP C 1 1 17 39316 1 1 25 ASP CA C 9.116 4.124 6.612 1.00 . A A . 25 ASP CA 1 1 17 39317 1 1 25 ASP CB C 10.622 4.294 6.386 1.00 . A A . 25 ASP CB 1 1 17 39318 1 1 25 ASP CG C 11.072 5.743 6.449 1.00 . A A . 25 ASP CG 1 1 17 39319 1 1 25 ASP H H 9.029 2.066 6.104 1.00 . A A . 25 ASP H 1 1 17 39320 1 1 25 ASP HA H 8.828 4.654 7.508 1.00 . A A . 25 ASP HA 1 1 17 39321 1 1 25 ASP HB2 H 11.157 3.740 7.143 1.00 . A A . 25 ASP HB2 1 1 17 39322 1 1 25 ASP HB3 H 10.877 3.902 5.413 1.00 . A A . 25 ASP HB3 1 1 17 39323 1 1 25 ASP N N 8.786 2.714 6.801 1.00 . A A . 25 ASP N 1 1 17 39324 1 1 25 ASP O O 8.682 5.685 4.826 1.00 . A A . 25 ASP O 1 1 17 39325 1 1 25 ASP OD1 O 10.909 6.379 7.514 1.00 . A A . 25 ASP OD1 1 1 17 39326 1 1 25 ASP OD2 O 11.628 6.243 5.450 1.00 . A A . 25 ASP OD2 1 1 17 39327 1 1 26 ALA C C 5.841 5.802 4.149 1.00 . A A . 26 ALA C 1 1 17 39328 1 1 26 ALA CA C 6.350 4.369 4.026 1.00 . A A . 26 ALA CA 1 1 17 39329 1 1 26 ALA CB C 5.178 3.402 3.943 1.00 . A A . 26 ALA CB 1 1 17 39330 1 1 26 ALA H H 6.973 3.230 5.691 1.00 . A A . 26 ALA H 1 1 17 39331 1 1 26 ALA HA H 6.924 4.278 3.116 1.00 . A A . 26 ALA HA 1 1 17 39332 1 1 26 ALA HB1 H 4.555 3.659 3.100 1.00 . A A . 26 ALA HB1 1 1 17 39333 1 1 26 ALA HB2 H 4.597 3.462 4.851 1.00 . A A . 26 ALA HB2 1 1 17 39334 1 1 26 ALA HB3 H 5.551 2.395 3.820 1.00 . A A . 26 ALA HB3 1 1 17 39335 1 1 26 ALA N N 7.214 4.006 5.142 1.00 . A A . 26 ALA N 1 1 17 39336 1 1 26 ALA O O 5.642 6.487 3.145 1.00 . A A . 26 ALA O 1 1 17 39337 1 1 27 ASP C C 6.102 8.687 5.293 1.00 . A A . 27 ASP C 1 1 17 39338 1 1 27 ASP CA C 5.099 7.588 5.623 1.00 . A A . 27 ASP CA 1 1 17 39339 1 1 27 ASP CB C 4.629 7.727 7.073 1.00 . A A . 27 ASP CB 1 1 17 39340 1 1 27 ASP CG C 5.768 7.810 8.074 1.00 . A A . 27 ASP CG 1 1 17 39341 1 1 27 ASP H H 5.925 5.709 6.146 1.00 . A A . 27 ASP H 1 1 17 39342 1 1 27 ASP HA H 4.247 7.700 4.971 1.00 . A A . 27 ASP HA 1 1 17 39343 1 1 27 ASP HB2 H 4.038 8.629 7.158 1.00 . A A . 27 ASP HB2 1 1 17 39344 1 1 27 ASP HB3 H 4.013 6.876 7.326 1.00 . A A . 27 ASP HB3 1 1 17 39345 1 1 27 ASP N N 5.663 6.266 5.381 1.00 . A A . 27 ASP N 1 1 17 39346 1 1 27 ASP O O 5.730 9.844 5.115 1.00 . A A . 27 ASP O 1 1 17 39347 1 1 27 ASP OD1 O 5.822 8.806 8.831 1.00 . A A . 27 ASP OD1 1 1 17 39348 1 1 27 ASP OD2 O 6.601 6.881 8.123 1.00 . A A . 27 ASP OD2 1 1 17 39349 1 1 28 ASN C C 8.786 9.123 3.380 1.00 . A A . 28 ASN C 1 1 17 39350 1 1 28 ASN CA C 8.405 9.280 4.842 1.00 . A A . 28 ASN CA 1 1 17 39351 1 1 28 ASN CB C 9.636 9.105 5.730 1.00 . A A . 28 ASN CB 1 1 17 39352 1 1 28 ASN CG C 9.427 9.657 7.123 1.00 . A A . 28 ASN CG 1 1 17 39353 1 1 28 ASN H H 7.620 7.395 5.405 1.00 . A A . 28 ASN H 1 1 17 39354 1 1 28 ASN HA H 8.006 10.272 4.989 1.00 . A A . 28 ASN HA 1 1 17 39355 1 1 28 ASN HB2 H 9.868 8.053 5.810 1.00 . A A . 28 ASN HB2 1 1 17 39356 1 1 28 ASN HB3 H 10.473 9.620 5.279 1.00 . A A . 28 ASN HB3 1 1 17 39357 1 1 28 ASN HD21 H 10.512 8.182 7.894 1.00 . A A . 28 ASN HD21 1 1 17 39358 1 1 28 ASN HD22 H 9.877 9.330 9.026 1.00 . A A . 28 ASN HD22 1 1 17 39359 1 1 28 ASN N N 7.370 8.325 5.210 1.00 . A A . 28 ASN N 1 1 17 39360 1 1 28 ASN ND2 N 9.994 8.991 8.113 1.00 . A A . 28 ASN ND2 1 1 17 39361 1 1 28 ASN O O 9.440 9.991 2.797 1.00 . A A . 28 ASN O 1 1 17 39362 1 1 28 ASN OD1 O 8.745 10.666 7.309 1.00 . A A . 28 ASN OD1 1 1 17 39363 1 1 29 LEU C C 7.570 8.171 0.465 1.00 . A A . 29 LEU C 1 1 17 39364 1 1 29 LEU CA C 8.690 7.730 1.400 1.00 . A A . 29 LEU CA 1 1 17 39365 1 1 29 LEU CB C 8.985 6.242 1.204 1.00 . A A . 29 LEU CB 1 1 17 39366 1 1 29 LEU CD1 C 10.472 4.262 1.556 1.00 . A A . 29 LEU CD1 1 1 17 39367 1 1 29 LEU CD2 C 11.480 6.522 1.260 1.00 . A A . 29 LEU CD2 1 1 17 39368 1 1 29 LEU CG C 10.296 5.746 1.819 1.00 . A A . 29 LEU CG 1 1 17 39369 1 1 29 LEU H H 7.840 7.369 3.298 1.00 . A A . 29 LEU H 1 1 17 39370 1 1 29 LEU HA H 9.578 8.292 1.154 1.00 . A A . 29 LEU HA 1 1 17 39371 1 1 29 LEU HB2 H 8.174 5.677 1.637 1.00 . A A . 29 LEU HB2 1 1 17 39372 1 1 29 LEU HB3 H 9.015 6.041 0.146 1.00 . A A . 29 LEU HB3 1 1 17 39373 1 1 29 LEU HD11 H 9.639 3.719 1.980 1.00 . A A . 29 LEU HD11 1 1 17 39374 1 1 29 LEU HD12 H 11.391 3.923 2.010 1.00 . A A . 29 LEU HD12 1 1 17 39375 1 1 29 LEU HD13 H 10.511 4.087 0.491 1.00 . A A . 29 LEU HD13 1 1 17 39376 1 1 29 LEU HD21 H 12.397 6.113 1.657 1.00 . A A . 29 LEU HD21 1 1 17 39377 1 1 29 LEU HD22 H 11.398 7.560 1.545 1.00 . A A . 29 LEU HD22 1 1 17 39378 1 1 29 LEU HD23 H 11.487 6.444 0.183 1.00 . A A . 29 LEU HD23 1 1 17 39379 1 1 29 LEU HG H 10.268 5.898 2.889 1.00 . A A . 29 LEU HG 1 1 17 39380 1 1 29 LEU N N 8.371 8.013 2.787 1.00 . A A . 29 LEU N 1 1 17 39381 1 1 29 LEU O O 7.764 9.073 -0.331 1.00 . A A . 29 LEU O 1 1 17 39382 1 1 30 ILE C C 4.915 9.283 -0.467 1.00 . A A . 30 ILE C 1 1 17 39383 1 1 30 ILE CA C 5.306 7.795 -0.372 1.00 . A A . 30 ILE CA 1 1 17 39384 1 1 30 ILE CB C 4.057 6.922 -0.065 1.00 . A A . 30 ILE CB 1 1 17 39385 1 1 30 ILE CD1 C 5.275 4.744 0.509 1.00 . A A . 30 ILE CD1 1 1 17 39386 1 1 30 ILE CG1 C 4.308 5.452 -0.414 1.00 . A A . 30 ILE CG1 1 1 17 39387 1 1 30 ILE CG2 C 2.837 7.429 -0.819 1.00 . A A . 30 ILE CG2 1 1 17 39388 1 1 30 ILE H H 6.251 6.943 1.334 1.00 . A A . 30 ILE H 1 1 17 39389 1 1 30 ILE HA H 5.676 7.498 -1.350 1.00 . A A . 30 ILE HA 1 1 17 39390 1 1 30 ILE HB H 3.848 6.993 0.988 1.00 . A A . 30 ILE HB 1 1 17 39391 1 1 30 ILE HD11 H 4.903 4.787 1.521 1.00 . A A . 30 ILE HD11 1 1 17 39392 1 1 30 ILE HD12 H 6.239 5.229 0.460 1.00 . A A . 30 ILE HD12 1 1 17 39393 1 1 30 ILE HD13 H 5.375 3.713 0.206 1.00 . A A . 30 ILE HD13 1 1 17 39394 1 1 30 ILE HG12 H 3.372 4.918 -0.376 1.00 . A A . 30 ILE HG12 1 1 17 39395 1 1 30 ILE HG13 H 4.705 5.398 -1.414 1.00 . A A . 30 ILE HG13 1 1 17 39396 1 1 30 ILE HG21 H 3.009 7.346 -1.882 1.00 . A A . 30 ILE HG21 1 1 17 39397 1 1 30 ILE HG22 H 2.659 8.462 -0.562 1.00 . A A . 30 ILE HG22 1 1 17 39398 1 1 30 ILE HG23 H 1.977 6.837 -0.547 1.00 . A A . 30 ILE HG23 1 1 17 39399 1 1 30 ILE N N 6.398 7.560 0.583 1.00 . A A . 30 ILE N 1 1 17 39400 1 1 30 ILE O O 4.920 9.835 -1.555 1.00 . A A . 30 ILE O 1 1 17 39401 1 1 31 PRO C C 5.352 12.268 -0.020 1.00 . A A . 31 PRO C 1 1 17 39402 1 1 31 PRO CA C 4.244 11.402 0.596 1.00 . A A . 31 PRO CA 1 1 17 39403 1 1 31 PRO CB C 4.048 11.784 2.066 1.00 . A A . 31 PRO CB 1 1 17 39404 1 1 31 PRO CD C 4.520 9.437 2.011 1.00 . A A . 31 PRO CD 1 1 17 39405 1 1 31 PRO CG C 3.778 10.501 2.769 1.00 . A A . 31 PRO CG 1 1 17 39406 1 1 31 PRO HA H 3.324 11.563 0.051 1.00 . A A . 31 PRO HA 1 1 17 39407 1 1 31 PRO HB2 H 4.945 12.256 2.439 1.00 . A A . 31 PRO HB2 1 1 17 39408 1 1 31 PRO HB3 H 3.214 12.464 2.155 1.00 . A A . 31 PRO HB3 1 1 17 39409 1 1 31 PRO HD2 H 5.511 9.298 2.413 1.00 . A A . 31 PRO HD2 1 1 17 39410 1 1 31 PRO HD3 H 3.964 8.512 2.036 1.00 . A A . 31 PRO HD3 1 1 17 39411 1 1 31 PRO HG2 H 4.138 10.553 3.789 1.00 . A A . 31 PRO HG2 1 1 17 39412 1 1 31 PRO HG3 H 2.717 10.296 2.758 1.00 . A A . 31 PRO HG3 1 1 17 39413 1 1 31 PRO N N 4.592 9.972 0.644 1.00 . A A . 31 PRO N 1 1 17 39414 1 1 31 PRO O O 5.101 13.384 -0.478 1.00 . A A . 31 PRO O 1 1 17 39415 1 1 32 LYS C C 8.092 12.082 -1.944 1.00 . A A . 32 LYS C 1 1 17 39416 1 1 32 LYS CA C 7.729 12.479 -0.510 1.00 . A A . 32 LYS CA 1 1 17 39417 1 1 32 LYS CB C 8.914 12.220 0.428 1.00 . A A . 32 LYS CB 1 1 17 39418 1 1 32 LYS CD C 9.933 14.512 0.191 1.00 . A A . 32 LYS CD 1 1 17 39419 1 1 32 LYS CE C 11.235 15.293 0.112 1.00 . A A . 32 LYS CE 1 1 17 39420 1 1 32 LYS CG C 10.172 13.014 0.099 1.00 . A A . 32 LYS CG 1 1 17 39421 1 1 32 LYS H H 6.686 10.814 0.266 1.00 . A A . 32 LYS H 1 1 17 39422 1 1 32 LYS HA H 7.484 13.529 -0.489 1.00 . A A . 32 LYS HA 1 1 17 39423 1 1 32 LYS HB2 H 8.617 12.467 1.435 1.00 . A A . 32 LYS HB2 1 1 17 39424 1 1 32 LYS HB3 H 9.161 11.168 0.387 1.00 . A A . 32 LYS HB3 1 1 17 39425 1 1 32 LYS HD2 H 9.294 14.815 -0.624 1.00 . A A . 32 LYS HD2 1 1 17 39426 1 1 32 LYS HD3 H 9.449 14.733 1.131 1.00 . A A . 32 LYS HD3 1 1 17 39427 1 1 32 LYS HE2 H 11.784 14.967 -0.758 1.00 . A A . 32 LYS HE2 1 1 17 39428 1 1 32 LYS HE3 H 11.004 16.344 0.016 1.00 . A A . 32 LYS HE3 1 1 17 39429 1 1 32 LYS HG2 H 10.949 12.741 0.796 1.00 . A A . 32 LYS HG2 1 1 17 39430 1 1 32 LYS HG3 H 10.485 12.769 -0.906 1.00 . A A . 32 LYS HG3 1 1 17 39431 1 1 32 LYS HZ1 H 11.583 15.437 2.166 1.00 . A A . 32 LYS HZ1 1 1 17 39432 1 1 32 LYS HZ2 H 12.976 15.608 1.222 1.00 . A A . 32 LYS HZ2 1 1 17 39433 1 1 32 LYS HZ3 H 12.291 14.080 1.446 1.00 . A A . 32 LYS HZ3 1 1 17 39434 1 1 32 LYS N N 6.568 11.737 -0.038 1.00 . A A . 32 LYS N 1 1 17 39435 1 1 32 LYS NZ N 12.080 15.090 1.321 1.00 . A A . 32 LYS NZ 1 1 17 39436 1 1 32 LYS O O 8.148 12.926 -2.836 1.00 . A A . 32 LYS O 1 1 17 39437 1 1 33 VAL C C 7.680 9.709 -4.284 1.00 . A A . 33 VAL C 1 1 17 39438 1 1 33 VAL CA C 8.808 10.292 -3.433 1.00 . A A . 33 VAL CA 1 1 17 39439 1 1 33 VAL CB C 9.910 9.225 -3.236 1.00 . A A . 33 VAL CB 1 1 17 39440 1 1 33 VAL CG1 C 10.968 9.731 -2.267 1.00 . A A . 33 VAL CG1 1 1 17 39441 1 1 33 VAL CG2 C 9.331 7.905 -2.753 1.00 . A A . 33 VAL CG2 1 1 17 39442 1 1 33 VAL H H 8.158 10.154 -1.425 1.00 . A A . 33 VAL H 1 1 17 39443 1 1 33 VAL HA H 9.246 11.122 -3.966 1.00 . A A . 33 VAL HA 1 1 17 39444 1 1 33 VAL HB H 10.389 9.054 -4.191 1.00 . A A . 33 VAL HB 1 1 17 39445 1 1 33 VAL HG11 H 10.511 9.925 -1.308 1.00 . A A . 33 VAL HG11 1 1 17 39446 1 1 33 VAL HG12 H 11.402 10.642 -2.651 1.00 . A A . 33 VAL HG12 1 1 17 39447 1 1 33 VAL HG13 H 11.739 8.983 -2.153 1.00 . A A . 33 VAL HG13 1 1 17 39448 1 1 33 VAL HG21 H 10.128 7.190 -2.613 1.00 . A A . 33 VAL HG21 1 1 17 39449 1 1 33 VAL HG22 H 8.634 7.527 -3.487 1.00 . A A . 33 VAL HG22 1 1 17 39450 1 1 33 VAL HG23 H 8.816 8.058 -1.815 1.00 . A A . 33 VAL HG23 1 1 17 39451 1 1 33 VAL N N 8.320 10.792 -2.155 1.00 . A A . 33 VAL N 1 1 17 39452 1 1 33 VAL O O 7.849 9.507 -5.486 1.00 . A A . 33 VAL O 1 1 17 39453 1 1 34 ALA C C 4.143 9.803 -4.321 1.00 . A A . 34 ALA C 1 1 17 39454 1 1 34 ALA CA C 5.388 8.906 -4.421 1.00 . A A . 34 ALA CA 1 1 17 39455 1 1 34 ALA CB C 5.063 7.498 -3.940 1.00 . A A . 34 ALA CB 1 1 17 39456 1 1 34 ALA H H 6.422 9.639 -2.708 1.00 . A A . 34 ALA H 1 1 17 39457 1 1 34 ALA HA H 5.682 8.837 -5.451 1.00 . A A . 34 ALA HA 1 1 17 39458 1 1 34 ALA HB1 H 4.627 7.547 -2.956 1.00 . A A . 34 ALA HB1 1 1 17 39459 1 1 34 ALA HB2 H 5.970 6.913 -3.901 1.00 . A A . 34 ALA HB2 1 1 17 39460 1 1 34 ALA HB3 H 4.365 7.032 -4.621 1.00 . A A . 34 ALA HB3 1 1 17 39461 1 1 34 ALA N N 6.522 9.452 -3.675 1.00 . A A . 34 ALA N 1 1 17 39462 1 1 34 ALA O O 3.063 9.332 -3.951 1.00 . A A . 34 ALA O 1 1 17 39463 1 1 35 PRO C C 2.050 11.836 -5.534 1.00 . A A . 35 PRO C 1 1 17 39464 1 1 35 PRO CA C 3.163 12.067 -4.522 1.00 . A A . 35 PRO CA 1 1 17 39465 1 1 35 PRO CB C 3.833 13.429 -4.769 1.00 . A A . 35 PRO CB 1 1 17 39466 1 1 35 PRO CD C 5.431 11.735 -5.291 1.00 . A A . 35 PRO CD 1 1 17 39467 1 1 35 PRO CG C 5.299 13.156 -4.837 1.00 . A A . 35 PRO CG 1 1 17 39468 1 1 35 PRO HA H 2.752 12.039 -3.524 1.00 . A A . 35 PRO HA 1 1 17 39469 1 1 35 PRO HB2 H 3.469 13.846 -5.696 1.00 . A A . 35 PRO HB2 1 1 17 39470 1 1 35 PRO HB3 H 3.597 14.095 -3.955 1.00 . A A . 35 PRO HB3 1 1 17 39471 1 1 35 PRO HD2 H 5.391 11.674 -6.368 1.00 . A A . 35 PRO HD2 1 1 17 39472 1 1 35 PRO HD3 H 6.345 11.299 -4.916 1.00 . A A . 35 PRO HD3 1 1 17 39473 1 1 35 PRO HG2 H 5.765 13.821 -5.548 1.00 . A A . 35 PRO HG2 1 1 17 39474 1 1 35 PRO HG3 H 5.742 13.280 -3.859 1.00 . A A . 35 PRO HG3 1 1 17 39475 1 1 35 PRO N N 4.257 11.101 -4.680 1.00 . A A . 35 PRO N 1 1 17 39476 1 1 35 PRO O O 0.929 12.323 -5.373 1.00 . A A . 35 PRO O 1 1 17 39477 1 1 36 GLN C C 0.343 9.819 -7.060 1.00 . A A . 36 GLN C 1 1 17 39478 1 1 36 GLN CA C 1.426 10.737 -7.618 1.00 . A A . 36 GLN CA 1 1 17 39479 1 1 36 GLN CB C 2.152 10.043 -8.772 1.00 . A A . 36 GLN CB 1 1 17 39480 1 1 36 GLN CD C 2.009 9.019 -11.074 1.00 . A A . 36 GLN CD 1 1 17 39481 1 1 36 GLN CG C 1.276 9.776 -9.984 1.00 . A A . 36 GLN CG 1 1 17 39482 1 1 36 GLN H H 3.300 10.757 -6.648 1.00 . A A . 36 GLN H 1 1 17 39483 1 1 36 GLN HA H 0.969 11.646 -7.976 1.00 . A A . 36 GLN HA 1 1 17 39484 1 1 36 GLN HB2 H 2.978 10.662 -9.084 1.00 . A A . 36 GLN HB2 1 1 17 39485 1 1 36 GLN HB3 H 2.537 9.097 -8.420 1.00 . A A . 36 GLN HB3 1 1 17 39486 1 1 36 GLN HE21 H 0.303 8.208 -11.689 1.00 . A A . 36 GLN HE21 1 1 17 39487 1 1 36 GLN HE22 H 1.716 7.751 -12.574 1.00 . A A . 36 GLN HE22 1 1 17 39488 1 1 36 GLN HG2 H 0.422 9.193 -9.674 1.00 . A A . 36 GLN HG2 1 1 17 39489 1 1 36 GLN HG3 H 0.940 10.720 -10.385 1.00 . A A . 36 GLN HG3 1 1 17 39490 1 1 36 GLN N N 2.379 11.085 -6.576 1.00 . A A . 36 GLN N 1 1 17 39491 1 1 36 GLN NE2 N 1.270 8.248 -11.855 1.00 . A A . 36 GLN NE2 1 1 17 39492 1 1 36 GLN O O -0.769 9.758 -7.585 1.00 . A A . 36 GLN O 1 1 17 39493 1 1 36 GLN OE1 O 3.228 9.129 -11.214 1.00 . A A . 36 GLN OE1 1 1 17 39494 1 1 37 ALA C C -0.936 8.759 -4.181 1.00 . A A . 37 ALA C 1 1 17 39495 1 1 37 ALA CA C -0.242 8.161 -5.394 1.00 . A A . 37 ALA CA 1 1 17 39496 1 1 37 ALA CB C 0.505 6.896 -5.000 1.00 . A A . 37 ALA CB 1 1 17 39497 1 1 37 ALA H H 1.552 9.263 -5.568 1.00 . A A . 37 ALA H 1 1 17 39498 1 1 37 ALA HA H -0.984 7.901 -6.134 1.00 . A A . 37 ALA HA 1 1 17 39499 1 1 37 ALA HB1 H -0.185 6.191 -4.562 1.00 . A A . 37 ALA HB1 1 1 17 39500 1 1 37 ALA HB2 H 1.274 7.141 -4.281 1.00 . A A . 37 ALA HB2 1 1 17 39501 1 1 37 ALA HB3 H 0.960 6.458 -5.877 1.00 . A A . 37 ALA HB3 1 1 17 39502 1 1 37 ALA N N 0.674 9.117 -5.985 1.00 . A A . 37 ALA N 1 1 17 39503 1 1 37 ALA O O -2.146 9.003 -4.193 1.00 . A A . 37 ALA O 1 1 17 39504 1 1 38 ILE C C -0.113 10.800 -1.466 1.00 . A A . 38 ILE C 1 1 17 39505 1 1 38 ILE CA C -0.702 9.453 -1.876 1.00 . A A . 38 ILE CA 1 1 17 39506 1 1 38 ILE CB C -0.435 8.398 -0.781 1.00 . A A . 38 ILE CB 1 1 17 39507 1 1 38 ILE CD1 C -0.694 5.907 -0.269 1.00 . A A . 38 ILE CD1 1 1 17 39508 1 1 38 ILE CG1 C -1.033 7.051 -1.200 1.00 . A A . 38 ILE CG1 1 1 17 39509 1 1 38 ILE CG2 C -1.010 8.844 0.555 1.00 . A A . 38 ILE CG2 1 1 17 39510 1 1 38 ILE H H 0.816 8.923 -3.238 1.00 . A A . 38 ILE H 1 1 17 39511 1 1 38 ILE HA H -1.771 9.558 -1.991 1.00 . A A . 38 ILE HA 1 1 17 39512 1 1 38 ILE HB H 0.631 8.290 -0.668 1.00 . A A . 38 ILE HB 1 1 17 39513 1 1 38 ILE HD11 H 0.356 5.674 -0.350 1.00 . A A . 38 ILE HD11 1 1 17 39514 1 1 38 ILE HD12 H -1.281 5.039 -0.538 1.00 . A A . 38 ILE HD12 1 1 17 39515 1 1 38 ILE HD13 H -0.921 6.194 0.745 1.00 . A A . 38 ILE HD13 1 1 17 39516 1 1 38 ILE HG12 H -2.108 7.138 -1.235 1.00 . A A . 38 ILE HG12 1 1 17 39517 1 1 38 ILE HG13 H -0.668 6.795 -2.185 1.00 . A A . 38 ILE HG13 1 1 17 39518 1 1 38 ILE HG21 H -0.823 8.085 1.299 1.00 . A A . 38 ILE HG21 1 1 17 39519 1 1 38 ILE HG22 H -2.075 8.996 0.455 1.00 . A A . 38 ILE HG22 1 1 17 39520 1 1 38 ILE HG23 H -0.542 9.769 0.857 1.00 . A A . 38 ILE HG23 1 1 17 39521 1 1 38 ILE N N -0.157 9.017 -3.144 1.00 . A A . 38 ILE N 1 1 17 39522 1 1 38 ILE O O 1.099 11.013 -1.524 1.00 . A A . 38 ILE O 1 1 17 39523 1 1 39 LYS C C -0.162 13.071 0.781 1.00 . A A . 39 LYS C 1 1 17 39524 1 1 39 LYS CA C -0.613 13.048 -0.676 1.00 . A A . 39 LYS CA 1 1 17 39525 1 1 39 LYS CB C -1.807 13.988 -0.877 1.00 . A A . 39 LYS CB 1 1 17 39526 1 1 39 LYS CD C -2.783 16.287 -0.683 1.00 . A A . 39 LYS CD 1 1 17 39527 1 1 39 LYS CE C -2.517 17.760 -0.416 1.00 . A A . 39 LYS CE 1 1 17 39528 1 1 39 LYS CG C -1.519 15.449 -0.574 1.00 . A A . 39 LYS CG 1 1 17 39529 1 1 39 LYS H H -1.941 11.447 -1.018 1.00 . A A . 39 LYS H 1 1 17 39530 1 1 39 LYS HA H 0.201 13.366 -1.307 1.00 . A A . 39 LYS HA 1 1 17 39531 1 1 39 LYS HB2 H -2.132 13.917 -1.904 1.00 . A A . 39 LYS HB2 1 1 17 39532 1 1 39 LYS HB3 H -2.612 13.664 -0.234 1.00 . A A . 39 LYS HB3 1 1 17 39533 1 1 39 LYS HD2 H -3.185 16.182 -1.679 1.00 . A A . 39 LYS HD2 1 1 17 39534 1 1 39 LYS HD3 H -3.503 15.924 0.036 1.00 . A A . 39 LYS HD3 1 1 17 39535 1 1 39 LYS HE2 H -3.456 18.293 -0.452 1.00 . A A . 39 LYS HE2 1 1 17 39536 1 1 39 LYS HE3 H -2.089 17.863 0.568 1.00 . A A . 39 LYS HE3 1 1 17 39537 1 1 39 LYS HG2 H -1.128 15.530 0.430 1.00 . A A . 39 LYS HG2 1 1 17 39538 1 1 39 LYS HG3 H -0.789 15.819 -1.279 1.00 . A A . 39 LYS HG3 1 1 17 39539 1 1 39 LYS HZ1 H -1.954 18.207 -2.376 1.00 . A A . 39 LYS HZ1 1 1 17 39540 1 1 39 LYS HZ2 H -0.652 17.917 -1.338 1.00 . A A . 39 LYS HZ2 1 1 17 39541 1 1 39 LYS HZ3 H -1.495 19.378 -1.246 1.00 . A A . 39 LYS HZ3 1 1 17 39542 1 1 39 LYS N N -0.994 11.701 -1.066 1.00 . A A . 39 LYS N 1 1 17 39543 1 1 39 LYS NZ N -1.590 18.355 -1.413 1.00 . A A . 39 LYS NZ 1 1 17 39544 1 1 39 LYS O O 0.749 13.810 1.153 1.00 . A A . 39 LYS O 1 1 17 39545 1 1 40 SER C C -0.618 10.781 3.553 1.00 . A A . 40 SER C 1 1 17 39546 1 1 40 SER CA C -0.484 12.205 3.019 1.00 . A A . 40 SER CA 1 1 17 39547 1 1 40 SER CB C -1.405 13.155 3.793 1.00 . A A . 40 SER CB 1 1 17 39548 1 1 40 SER H H -1.499 11.660 1.247 1.00 . A A . 40 SER H 1 1 17 39549 1 1 40 SER HA H 0.537 12.528 3.140 1.00 . A A . 40 SER HA 1 1 17 39550 1 1 40 SER HB2 H -1.426 14.114 3.299 1.00 . A A . 40 SER HB2 1 1 17 39551 1 1 40 SER HB3 H -2.403 12.744 3.819 1.00 . A A . 40 SER HB3 1 1 17 39552 1 1 40 SER HG H -1.691 13.191 5.742 1.00 . A A . 40 SER HG 1 1 17 39553 1 1 40 SER N N -0.801 12.250 1.603 1.00 . A A . 40 SER N 1 1 17 39554 1 1 40 SER O O -1.690 10.174 3.474 1.00 . A A . 40 SER O 1 1 17 39555 1 1 40 SER OG O -0.954 13.341 5.123 1.00 . A A . 40 SER OG 1 1 17 39556 1 1 41 SER C C 0.702 9.082 6.190 1.00 . A A . 41 SER C 1 1 17 39557 1 1 41 SER CA C 0.488 8.934 4.686 1.00 . A A . 41 SER CA 1 1 17 39558 1 1 41 SER CB C 1.587 8.064 4.073 1.00 . A A . 41 SER CB 1 1 17 39559 1 1 41 SER H H 1.314 10.766 4.049 1.00 . A A . 41 SER H 1 1 17 39560 1 1 41 SER HA H -0.470 8.473 4.506 1.00 . A A . 41 SER HA 1 1 17 39561 1 1 41 SER HB2 H 2.550 8.503 4.288 1.00 . A A . 41 SER HB2 1 1 17 39562 1 1 41 SER HB3 H 1.540 7.073 4.498 1.00 . A A . 41 SER HB3 1 1 17 39563 1 1 41 SER HG H 0.566 7.616 2.460 1.00 . A A . 41 SER HG 1 1 17 39564 1 1 41 SER N N 0.481 10.250 4.069 1.00 . A A . 41 SER N 1 1 17 39565 1 1 41 SER O O 1.835 9.131 6.664 1.00 . A A . 41 SER O 1 1 17 39566 1 1 41 SER OG O 1.437 7.966 2.664 1.00 . A A . 41 SER OG 1 1 17 39567 1 1 42 GLU C C -0.581 8.190 9.171 1.00 . A A . 42 GLU C 1 1 17 39568 1 1 42 GLU CA C -0.313 9.451 8.357 1.00 . A A . 42 GLU CA 1 1 17 39569 1 1 42 GLU CB C -1.311 10.547 8.728 1.00 . A A . 42 GLU CB 1 1 17 39570 1 1 42 GLU CD C -2.135 12.872 8.181 1.00 . A A . 42 GLU CD 1 1 17 39571 1 1 42 GLU CG C -0.981 11.896 8.110 1.00 . A A . 42 GLU CG 1 1 17 39572 1 1 42 GLU H H -1.270 9.075 6.508 1.00 . A A . 42 GLU H 1 1 17 39573 1 1 42 GLU HA H 0.685 9.799 8.574 1.00 . A A . 42 GLU HA 1 1 17 39574 1 1 42 GLU HB2 H -2.293 10.254 8.391 1.00 . A A . 42 GLU HB2 1 1 17 39575 1 1 42 GLU HB3 H -1.326 10.660 9.801 1.00 . A A . 42 GLU HB3 1 1 17 39576 1 1 42 GLU HG2 H -0.139 12.321 8.636 1.00 . A A . 42 GLU HG2 1 1 17 39577 1 1 42 GLU HG3 H -0.717 11.748 7.072 1.00 . A A . 42 GLU HG3 1 1 17 39578 1 1 42 GLU N N -0.389 9.184 6.929 1.00 . A A . 42 GLU N 1 1 17 39579 1 1 42 GLU O O -1.702 7.678 9.194 1.00 . A A . 42 GLU O 1 1 17 39580 1 1 42 GLU OE1 O -2.475 13.325 9.294 1.00 . A A . 42 GLU OE1 1 1 17 39581 1 1 42 GLU OE2 O -2.701 13.202 7.119 1.00 . A A . 42 GLU OE2 1 1 17 39582 1 1 43 ILE C C -0.330 6.963 12.019 1.00 . A A . 43 ILE C 1 1 17 39583 1 1 43 ILE CA C 0.312 6.535 10.703 1.00 . A A . 43 ILE CA 1 1 17 39584 1 1 43 ILE CB C 1.670 5.852 10.976 1.00 . A A . 43 ILE CB 1 1 17 39585 1 1 43 ILE CD1 C 3.633 4.700 9.820 1.00 . A A . 43 ILE CD1 1 1 17 39586 1 1 43 ILE CG1 C 2.277 5.352 9.660 1.00 . A A . 43 ILE CG1 1 1 17 39587 1 1 43 ILE CG2 C 1.504 4.701 11.962 1.00 . A A . 43 ILE CG2 1 1 17 39588 1 1 43 ILE H H 1.337 8.106 9.726 1.00 . A A . 43 ILE H 1 1 17 39589 1 1 43 ILE HA H -0.338 5.823 10.213 1.00 . A A . 43 ILE HA 1 1 17 39590 1 1 43 ILE HB H 2.333 6.581 11.417 1.00 . A A . 43 ILE HB 1 1 17 39591 1 1 43 ILE HD11 H 3.547 3.847 10.478 1.00 . A A . 43 ILE HD11 1 1 17 39592 1 1 43 ILE HD12 H 4.325 5.412 10.244 1.00 . A A . 43 ILE HD12 1 1 17 39593 1 1 43 ILE HD13 H 3.994 4.377 8.856 1.00 . A A . 43 ILE HD13 1 1 17 39594 1 1 43 ILE HG12 H 1.612 4.625 9.220 1.00 . A A . 43 ILE HG12 1 1 17 39595 1 1 43 ILE HG13 H 2.387 6.188 8.984 1.00 . A A . 43 ILE HG13 1 1 17 39596 1 1 43 ILE HG21 H 2.465 4.248 12.153 1.00 . A A . 43 ILE HG21 1 1 17 39597 1 1 43 ILE HG22 H 0.835 3.963 11.544 1.00 . A A . 43 ILE HG22 1 1 17 39598 1 1 43 ILE HG23 H 1.091 5.077 12.887 1.00 . A A . 43 ILE HG23 1 1 17 39599 1 1 43 ILE N N 0.454 7.686 9.827 1.00 . A A . 43 ILE N 1 1 17 39600 1 1 43 ILE O O 0.279 7.666 12.827 1.00 . A A . 43 ILE O 1 1 17 39601 1 1 44 ILE C C -1.882 6.278 14.641 1.00 . A A . 44 ILE C 1 1 17 39602 1 1 44 ILE CA C -2.368 6.937 13.354 1.00 . A A . 44 ILE CA 1 1 17 39603 1 1 44 ILE CB C -3.857 6.603 13.099 1.00 . A A . 44 ILE CB 1 1 17 39604 1 1 44 ILE CD1 C -5.918 7.373 11.812 1.00 . A A . 44 ILE CD1 1 1 17 39605 1 1 44 ILE CG1 C -4.473 7.649 12.164 1.00 . A A . 44 ILE CG1 1 1 17 39606 1 1 44 ILE CG2 C -4.649 6.494 14.399 1.00 . A A . 44 ILE CG2 1 1 17 39607 1 1 44 ILE H H -1.958 5.915 11.553 1.00 . A A . 44 ILE H 1 1 17 39608 1 1 44 ILE HA H -2.279 8.008 13.458 1.00 . A A . 44 ILE HA 1 1 17 39609 1 1 44 ILE HB H -3.896 5.646 12.611 1.00 . A A . 44 ILE HB 1 1 17 39610 1 1 44 ILE HD11 H -5.991 6.421 11.307 1.00 . A A . 44 ILE HD11 1 1 17 39611 1 1 44 ILE HD12 H -6.285 8.154 11.163 1.00 . A A . 44 ILE HD12 1 1 17 39612 1 1 44 ILE HD13 H -6.510 7.347 12.715 1.00 . A A . 44 ILE HD13 1 1 17 39613 1 1 44 ILE HG12 H -4.428 8.617 12.638 1.00 . A A . 44 ILE HG12 1 1 17 39614 1 1 44 ILE HG13 H -3.907 7.677 11.244 1.00 . A A . 44 ILE HG13 1 1 17 39615 1 1 44 ILE HG21 H -4.312 5.628 14.952 1.00 . A A . 44 ILE HG21 1 1 17 39616 1 1 44 ILE HG22 H -5.699 6.389 14.173 1.00 . A A . 44 ILE HG22 1 1 17 39617 1 1 44 ILE HG23 H -4.494 7.383 14.991 1.00 . A A . 44 ILE HG23 1 1 17 39618 1 1 44 ILE N N -1.567 6.535 12.208 1.00 . A A . 44 ILE N 1 1 17 39619 1 1 44 ILE O O -1.633 6.957 15.636 1.00 . A A . 44 ILE O 1 1 17 39620 1 1 45 GLU C C -0.653 2.920 15.395 1.00 . A A . 45 GLU C 1 1 17 39621 1 1 45 GLU CA C -1.304 4.230 15.799 1.00 . A A . 45 GLU CA 1 1 17 39622 1 1 45 GLU CB C -2.488 3.970 16.732 1.00 . A A . 45 GLU CB 1 1 17 39623 1 1 45 GLU CD C -4.733 2.885 17.069 1.00 . A A . 45 GLU CD 1 1 17 39624 1 1 45 GLU CG C -3.577 3.106 16.120 1.00 . A A . 45 GLU CG 1 1 17 39625 1 1 45 GLU H H -1.910 4.474 13.788 1.00 . A A . 45 GLU H 1 1 17 39626 1 1 45 GLU HA H -0.575 4.836 16.317 1.00 . A A . 45 GLU HA 1 1 17 39627 1 1 45 GLU HB2 H -2.127 3.476 17.619 1.00 . A A . 45 GLU HB2 1 1 17 39628 1 1 45 GLU HB3 H -2.925 4.917 17.011 1.00 . A A . 45 GLU HB3 1 1 17 39629 1 1 45 GLU HG2 H -3.948 3.593 15.230 1.00 . A A . 45 GLU HG2 1 1 17 39630 1 1 45 GLU HG3 H -3.154 2.147 15.857 1.00 . A A . 45 GLU HG3 1 1 17 39631 1 1 45 GLU N N -1.733 4.964 14.618 1.00 . A A . 45 GLU N 1 1 17 39632 1 1 45 GLU O O -0.542 2.625 14.207 1.00 . A A . 45 GLU O 1 1 17 39633 1 1 45 GLU OE1 O -5.818 3.456 16.839 1.00 . A A . 45 GLU OE1 1 1 17 39634 1 1 45 GLU OE2 O -4.559 2.151 18.062 1.00 . A A . 45 GLU OE2 1 1 17 39635 1 1 46 GLY C C 1.885 0.976 15.777 1.00 . A A . 46 GLY C 1 1 17 39636 1 1 46 GLY CA C 0.409 0.863 16.106 1.00 . A A . 46 GLY CA 1 1 17 39637 1 1 46 GLY H H -0.277 2.466 17.308 1.00 . A A . 46 GLY H 1 1 17 39638 1 1 46 GLY HA2 H 0.295 0.231 16.982 1.00 . A A . 46 GLY HA2 1 1 17 39639 1 1 46 GLY HA3 H -0.102 0.406 15.266 1.00 . A A . 46 GLY HA3 1 1 17 39640 1 1 46 GLY N N -0.199 2.153 16.379 1.00 . A A . 46 GLY N 1 1 17 39641 1 1 46 GLY O O 2.668 0.079 16.095 1.00 . A A . 46 GLY O 1 1 17 39642 1 1 47 SER C C 4.204 1.336 13.796 1.00 . A A . 47 SER C 1 1 17 39643 1 1 47 SER CA C 3.638 2.372 14.772 1.00 . A A . 47 SER CA 1 1 17 39644 1 1 47 SER CB C 4.494 2.453 16.044 1.00 . A A . 47 SER CB 1 1 17 39645 1 1 47 SER H H 1.553 2.707 14.842 1.00 . A A . 47 SER H 1 1 17 39646 1 1 47 SER HA H 3.649 3.337 14.287 1.00 . A A . 47 SER HA 1 1 17 39647 1 1 47 SER HB2 H 4.026 3.125 16.746 1.00 . A A . 47 SER HB2 1 1 17 39648 1 1 47 SER HB3 H 4.570 1.469 16.485 1.00 . A A . 47 SER HB3 1 1 17 39649 1 1 47 SER HG H 5.972 2.848 14.816 1.00 . A A . 47 SER HG 1 1 17 39650 1 1 47 SER N N 2.249 2.073 15.114 1.00 . A A . 47 SER N 1 1 17 39651 1 1 47 SER O O 5.415 1.122 13.729 1.00 . A A . 47 SER O 1 1 17 39652 1 1 47 SER OG O 5.801 2.929 15.765 1.00 . A A . 47 SER OG 1 1 17 39653 1 1 48 GLY C C 3.406 -1.684 12.451 1.00 . A A . 48 GLY C 1 1 17 39654 1 1 48 GLY CA C 3.753 -0.269 12.051 1.00 . A A . 48 GLY CA 1 1 17 39655 1 1 48 GLY H H 2.363 0.872 13.166 1.00 . A A . 48 GLY H 1 1 17 39656 1 1 48 GLY HA2 H 3.273 -0.044 11.109 1.00 . A A . 48 GLY HA2 1 1 17 39657 1 1 48 GLY HA3 H 4.823 -0.191 11.927 1.00 . A A . 48 GLY HA3 1 1 17 39658 1 1 48 GLY N N 3.322 0.699 13.039 1.00 . A A . 48 GLY N 1 1 17 39659 1 1 48 GLY O O 3.297 -2.565 11.600 1.00 . A A . 48 GLY O 1 1 17 39660 1 1 49 GLY C C 1.397 -3.528 14.152 1.00 . A A . 49 GLY C 1 1 17 39661 1 1 49 GLY CA C 2.881 -3.218 14.244 1.00 . A A . 49 GLY CA 1 1 17 39662 1 1 49 GLY H H 3.275 -1.142 14.371 1.00 . A A . 49 GLY H 1 1 17 39663 1 1 49 GLY HA2 H 3.426 -3.950 13.668 1.00 . A A . 49 GLY HA2 1 1 17 39664 1 1 49 GLY HA3 H 3.188 -3.287 15.277 1.00 . A A . 49 GLY HA3 1 1 17 39665 1 1 49 GLY N N 3.204 -1.894 13.746 1.00 . A A . 49 GLY N 1 1 17 39666 1 1 49 GLY O O 0.672 -2.886 13.387 1.00 . A A . 49 GLY O 1 1 17 39667 1 1 50 PRO C C -1.422 -3.747 15.324 1.00 . A A . 50 PRO C 1 1 17 39668 1 1 50 PRO CA C -0.503 -4.898 14.916 1.00 . A A . 50 PRO CA 1 1 17 39669 1 1 50 PRO CB C -0.573 -6.029 15.950 1.00 . A A . 50 PRO CB 1 1 17 39670 1 1 50 PRO CD C 1.702 -5.329 15.854 1.00 . A A . 50 PRO CD 1 1 17 39671 1 1 50 PRO CG C 0.825 -6.525 16.075 1.00 . A A . 50 PRO CG 1 1 17 39672 1 1 50 PRO HA H -0.805 -5.271 13.950 1.00 . A A . 50 PRO HA 1 1 17 39673 1 1 50 PRO HB2 H -0.940 -5.639 16.888 1.00 . A A . 50 PRO HB2 1 1 17 39674 1 1 50 PRO HB3 H -1.236 -6.805 15.595 1.00 . A A . 50 PRO HB3 1 1 17 39675 1 1 50 PRO HD2 H 1.869 -4.803 16.782 1.00 . A A . 50 PRO HD2 1 1 17 39676 1 1 50 PRO HD3 H 2.641 -5.623 15.409 1.00 . A A . 50 PRO HD3 1 1 17 39677 1 1 50 PRO HG2 H 0.983 -6.931 17.063 1.00 . A A . 50 PRO HG2 1 1 17 39678 1 1 50 PRO HG3 H 1.017 -7.277 15.324 1.00 . A A . 50 PRO HG3 1 1 17 39679 1 1 50 PRO N N 0.912 -4.511 14.920 1.00 . A A . 50 PRO N 1 1 17 39680 1 1 50 PRO O O -1.126 -3.006 16.265 1.00 . A A . 50 PRO O 1 1 17 39681 1 1 51 GLY C C -3.115 -1.183 14.386 1.00 . A A . 51 GLY C 1 1 17 39682 1 1 51 GLY CA C -3.494 -2.555 14.924 1.00 . A A . 51 GLY CA 1 1 17 39683 1 1 51 GLY H H -2.703 -4.210 13.858 1.00 . A A . 51 GLY H 1 1 17 39684 1 1 51 GLY HA2 H -4.452 -2.834 14.512 1.00 . A A . 51 GLY HA2 1 1 17 39685 1 1 51 GLY HA3 H -3.587 -2.492 15.999 1.00 . A A . 51 GLY HA3 1 1 17 39686 1 1 51 GLY N N -2.528 -3.594 14.603 1.00 . A A . 51 GLY N 1 1 17 39687 1 1 51 GLY O O -3.729 -0.181 14.745 1.00 . A A . 51 GLY O 1 1 17 39688 1 1 52 THR C C -2.698 0.697 11.961 1.00 . A A . 52 THR C 1 1 17 39689 1 1 52 THR CA C -1.672 0.134 12.945 1.00 . A A . 52 THR CA 1 1 17 39690 1 1 52 THR CB C -0.311 -0.013 12.234 1.00 . A A . 52 THR CB 1 1 17 39691 1 1 52 THR CG2 C 0.066 1.254 11.476 1.00 . A A . 52 THR CG2 1 1 17 39692 1 1 52 THR H H -1.636 -1.955 13.289 1.00 . A A . 52 THR H 1 1 17 39693 1 1 52 THR HA H -1.550 0.841 13.753 1.00 . A A . 52 THR HA 1 1 17 39694 1 1 52 THR HB H -0.376 -0.830 11.531 1.00 . A A . 52 THR HB 1 1 17 39695 1 1 52 THR HG1 H 0.724 -1.264 13.353 1.00 . A A . 52 THR HG1 1 1 17 39696 1 1 52 THR HG21 H 0.145 2.076 12.170 1.00 . A A . 52 THR HG21 1 1 17 39697 1 1 52 THR HG22 H -0.695 1.473 10.742 1.00 . A A . 52 THR HG22 1 1 17 39698 1 1 52 THR HG23 H 1.014 1.107 10.980 1.00 . A A . 52 THR HG23 1 1 17 39699 1 1 52 THR N N -2.107 -1.131 13.524 1.00 . A A . 52 THR N 1 1 17 39700 1 1 52 THR O O -2.855 0.182 10.846 1.00 . A A . 52 THR O 1 1 17 39701 1 1 52 THR OG1 O 0.703 -0.308 13.192 1.00 . A A . 52 THR OG1 1 1 17 39702 1 1 53 ILE C C -3.500 3.441 10.650 1.00 . A A . 53 ILE C 1 1 17 39703 1 1 53 ILE CA C -4.305 2.470 11.510 1.00 . A A . 53 ILE CA 1 1 17 39704 1 1 53 ILE CB C -5.376 3.268 12.296 1.00 . A A . 53 ILE CB 1 1 17 39705 1 1 53 ILE CD1 C -6.564 1.111 12.992 1.00 . A A . 53 ILE CD1 1 1 17 39706 1 1 53 ILE CG1 C -5.974 2.435 13.433 1.00 . A A . 53 ILE CG1 1 1 17 39707 1 1 53 ILE CG2 C -6.478 3.745 11.360 1.00 . A A . 53 ILE CG2 1 1 17 39708 1 1 53 ILE H H -3.296 2.038 13.318 1.00 . A A . 53 ILE H 1 1 17 39709 1 1 53 ILE HA H -4.803 1.755 10.871 1.00 . A A . 53 ILE HA 1 1 17 39710 1 1 53 ILE HB H -4.901 4.138 12.716 1.00 . A A . 53 ILE HB 1 1 17 39711 1 1 53 ILE HD11 H -7.353 1.289 12.277 1.00 . A A . 53 ILE HD11 1 1 17 39712 1 1 53 ILE HD12 H -6.965 0.592 13.851 1.00 . A A . 53 ILE HD12 1 1 17 39713 1 1 53 ILE HD13 H -5.792 0.508 12.536 1.00 . A A . 53 ILE HD13 1 1 17 39714 1 1 53 ILE HG12 H -5.203 2.234 14.161 1.00 . A A . 53 ILE HG12 1 1 17 39715 1 1 53 ILE HG13 H -6.761 3.006 13.905 1.00 . A A . 53 ILE HG13 1 1 17 39716 1 1 53 ILE HG21 H -6.049 4.349 10.576 1.00 . A A . 53 ILE HG21 1 1 17 39717 1 1 53 ILE HG22 H -7.193 4.333 11.916 1.00 . A A . 53 ILE HG22 1 1 17 39718 1 1 53 ILE HG23 H -6.975 2.891 10.925 1.00 . A A . 53 ILE HG23 1 1 17 39719 1 1 53 ILE N N -3.395 1.746 12.387 1.00 . A A . 53 ILE N 1 1 17 39720 1 1 53 ILE O O -2.590 4.109 11.145 1.00 . A A . 53 ILE O 1 1 17 39721 1 1 54 LYS C C -3.974 5.283 7.688 1.00 . A A . 54 LYS C 1 1 17 39722 1 1 54 LYS CA C -3.056 4.326 8.434 1.00 . A A . 54 LYS CA 1 1 17 39723 1 1 54 LYS CB C -2.341 3.431 7.417 1.00 . A A . 54 LYS CB 1 1 17 39724 1 1 54 LYS CD C -1.478 1.139 6.856 1.00 . A A . 54 LYS CD 1 1 17 39725 1 1 54 LYS CE C -1.520 -0.316 7.291 1.00 . A A . 54 LYS CE 1 1 17 39726 1 1 54 LYS CG C -1.999 2.051 7.951 1.00 . A A . 54 LYS CG 1 1 17 39727 1 1 54 LYS H H -4.598 3.001 9.042 1.00 . A A . 54 LYS H 1 1 17 39728 1 1 54 LYS HA H -2.324 4.891 8.992 1.00 . A A . 54 LYS HA 1 1 17 39729 1 1 54 LYS HB2 H -2.977 3.312 6.552 1.00 . A A . 54 LYS HB2 1 1 17 39730 1 1 54 LYS HB3 H -1.424 3.914 7.114 1.00 . A A . 54 LYS HB3 1 1 17 39731 1 1 54 LYS HD2 H -2.090 1.260 5.974 1.00 . A A . 54 LYS HD2 1 1 17 39732 1 1 54 LYS HD3 H -0.458 1.409 6.628 1.00 . A A . 54 LYS HD3 1 1 17 39733 1 1 54 LYS HE2 H -2.551 -0.597 7.469 1.00 . A A . 54 LYS HE2 1 1 17 39734 1 1 54 LYS HE3 H -1.114 -0.927 6.498 1.00 . A A . 54 LYS HE3 1 1 17 39735 1 1 54 LYS HG2 H -1.241 2.150 8.713 1.00 . A A . 54 LYS HG2 1 1 17 39736 1 1 54 LYS HG3 H -2.888 1.612 8.380 1.00 . A A . 54 LYS HG3 1 1 17 39737 1 1 54 LYS HZ1 H 0.271 -0.302 8.367 1.00 . A A . 54 LYS HZ1 1 1 17 39738 1 1 54 LYS HZ2 H -0.792 -1.544 8.809 1.00 . A A . 54 LYS HZ2 1 1 17 39739 1 1 54 LYS HZ3 H -1.101 0.044 9.303 1.00 . A A . 54 LYS HZ3 1 1 17 39740 1 1 54 LYS N N -3.821 3.508 9.369 1.00 . A A . 54 LYS N 1 1 17 39741 1 1 54 LYS NZ N -0.733 -0.545 8.530 1.00 . A A . 54 LYS NZ 1 1 17 39742 1 1 54 LYS O O -4.755 4.856 6.837 1.00 . A A . 54 LYS O 1 1 17 39743 1 1 55 LYS C C -4.070 7.912 5.978 1.00 . A A . 55 LYS C 1 1 17 39744 1 1 55 LYS CA C -4.688 7.560 7.324 1.00 . A A . 55 LYS CA 1 1 17 39745 1 1 55 LYS CB C -4.828 8.806 8.201 1.00 . A A . 55 LYS CB 1 1 17 39746 1 1 55 LYS CD C -5.634 11.185 8.402 1.00 . A A . 55 LYS CD 1 1 17 39747 1 1 55 LYS CE C -6.299 10.917 9.742 1.00 . A A . 55 LYS CE 1 1 17 39748 1 1 55 LYS CG C -5.596 9.934 7.536 1.00 . A A . 55 LYS CG 1 1 17 39749 1 1 55 LYS H H -3.216 6.858 8.657 1.00 . A A . 55 LYS H 1 1 17 39750 1 1 55 LYS HA H -5.666 7.132 7.156 1.00 . A A . 55 LYS HA 1 1 17 39751 1 1 55 LYS HB2 H -5.345 8.534 9.108 1.00 . A A . 55 LYS HB2 1 1 17 39752 1 1 55 LYS HB3 H -3.843 9.165 8.453 1.00 . A A . 55 LYS HB3 1 1 17 39753 1 1 55 LYS HD2 H -4.624 11.523 8.575 1.00 . A A . 55 LYS HD2 1 1 17 39754 1 1 55 LYS HD3 H -6.189 11.953 7.883 1.00 . A A . 55 LYS HD3 1 1 17 39755 1 1 55 LYS HE2 H -7.295 10.541 9.567 1.00 . A A . 55 LYS HE2 1 1 17 39756 1 1 55 LYS HE3 H -5.723 10.172 10.272 1.00 . A A . 55 LYS HE3 1 1 17 39757 1 1 55 LYS HG2 H -5.112 10.172 6.602 1.00 . A A . 55 LYS HG2 1 1 17 39758 1 1 55 LYS HG3 H -6.607 9.605 7.346 1.00 . A A . 55 LYS HG3 1 1 17 39759 1 1 55 LYS HZ1 H -6.812 11.917 11.499 1.00 . A A . 55 LYS HZ1 1 1 17 39760 1 1 55 LYS HZ2 H -6.974 12.857 10.103 1.00 . A A . 55 LYS HZ2 1 1 17 39761 1 1 55 LYS HZ3 H -5.436 12.540 10.733 1.00 . A A . 55 LYS HZ3 1 1 17 39762 1 1 55 LYS N N -3.874 6.565 7.988 1.00 . A A . 55 LYS N 1 1 17 39763 1 1 55 LYS NZ N -6.385 12.142 10.576 1.00 . A A . 55 LYS NZ 1 1 17 39764 1 1 55 LYS O O -3.093 8.659 5.901 1.00 . A A . 55 LYS O 1 1 17 39765 1 1 56 ILE C C -4.936 8.534 2.811 1.00 . A A . 56 ILE C 1 1 17 39766 1 1 56 ILE CA C -4.101 7.527 3.588 1.00 . A A . 56 ILE CA 1 1 17 39767 1 1 56 ILE CB C -4.056 6.185 2.828 1.00 . A A . 56 ILE CB 1 1 17 39768 1 1 56 ILE CD1 C -1.661 5.765 3.641 1.00 . A A . 56 ILE CD1 1 1 17 39769 1 1 56 ILE CG1 C -3.070 5.221 3.502 1.00 . A A . 56 ILE CG1 1 1 17 39770 1 1 56 ILE CG2 C -3.697 6.395 1.365 1.00 . A A . 56 ILE CG2 1 1 17 39771 1 1 56 ILE H H -5.423 6.781 5.051 1.00 . A A . 56 ILE H 1 1 17 39772 1 1 56 ILE HA H -3.092 7.902 3.677 1.00 . A A . 56 ILE HA 1 1 17 39773 1 1 56 ILE HB H -5.043 5.751 2.865 1.00 . A A . 56 ILE HB 1 1 17 39774 1 1 56 ILE HD11 H -1.018 4.997 4.045 1.00 . A A . 56 ILE HD11 1 1 17 39775 1 1 56 ILE HD12 H -1.668 6.614 4.307 1.00 . A A . 56 ILE HD12 1 1 17 39776 1 1 56 ILE HD13 H -1.295 6.069 2.673 1.00 . A A . 56 ILE HD13 1 1 17 39777 1 1 56 ILE HG12 H -3.429 4.988 4.493 1.00 . A A . 56 ILE HG12 1 1 17 39778 1 1 56 ILE HG13 H -3.018 4.312 2.922 1.00 . A A . 56 ILE HG13 1 1 17 39779 1 1 56 ILE HG21 H -4.462 6.990 0.889 1.00 . A A . 56 ILE HG21 1 1 17 39780 1 1 56 ILE HG22 H -3.625 5.438 0.870 1.00 . A A . 56 ILE HG22 1 1 17 39781 1 1 56 ILE HG23 H -2.750 6.908 1.296 1.00 . A A . 56 ILE HG23 1 1 17 39782 1 1 56 ILE N N -4.628 7.343 4.926 1.00 . A A . 56 ILE N 1 1 17 39783 1 1 56 ILE O O -6.094 8.278 2.484 1.00 . A A . 56 ILE O 1 1 17 39784 1 1 57 THR C C -4.459 10.703 0.333 1.00 . A A . 57 THR C 1 1 17 39785 1 1 57 THR CA C -4.995 10.720 1.759 1.00 . A A . 57 THR CA 1 1 17 39786 1 1 57 THR CB C -4.756 12.107 2.379 1.00 . A A . 57 THR CB 1 1 17 39787 1 1 57 THR CG2 C -5.614 13.166 1.701 1.00 . A A . 57 THR CG2 1 1 17 39788 1 1 57 THR H H -3.436 9.849 2.885 1.00 . A A . 57 THR H 1 1 17 39789 1 1 57 THR HA H -6.057 10.524 1.744 1.00 . A A . 57 THR HA 1 1 17 39790 1 1 57 THR HB H -3.715 12.368 2.251 1.00 . A A . 57 THR HB 1 1 17 39791 1 1 57 THR HG1 H -5.190 11.146 4.046 1.00 . A A . 57 THR HG1 1 1 17 39792 1 1 57 THR HG21 H -5.424 14.127 2.154 1.00 . A A . 57 THR HG21 1 1 17 39793 1 1 57 THR HG22 H -6.657 12.913 1.818 1.00 . A A . 57 THR HG22 1 1 17 39794 1 1 57 THR HG23 H -5.369 13.207 0.650 1.00 . A A . 57 THR HG23 1 1 17 39795 1 1 57 THR N N -4.346 9.687 2.544 1.00 . A A . 57 THR N 1 1 17 39796 1 1 57 THR O O -3.289 11.000 0.104 1.00 . A A . 57 THR O 1 1 17 39797 1 1 57 THR OG1 O -5.060 12.063 3.779 1.00 . A A . 57 THR OG1 1 1 17 39798 1 1 58 PHE C C -4.688 11.590 -2.642 1.00 . A A . 58 PHE C 1 1 17 39799 1 1 58 PHE CA C -4.894 10.223 -2.008 1.00 . A A . 58 PHE CA 1 1 17 39800 1 1 58 PHE CB C -5.937 9.440 -2.805 1.00 . A A . 58 PHE CB 1 1 17 39801 1 1 58 PHE CD1 C -7.143 7.727 -1.435 1.00 . A A . 58 PHE CD1 1 1 17 39802 1 1 58 PHE CD2 C -5.274 7.029 -2.738 1.00 . A A . 58 PHE CD2 1 1 17 39803 1 1 58 PHE CE1 C -7.310 6.436 -0.977 1.00 . A A . 58 PHE CE1 1 1 17 39804 1 1 58 PHE CE2 C -5.438 5.737 -2.286 1.00 . A A . 58 PHE CE2 1 1 17 39805 1 1 58 PHE CG C -6.124 8.036 -2.318 1.00 . A A . 58 PHE CG 1 1 17 39806 1 1 58 PHE CZ C -6.456 5.440 -1.404 1.00 . A A . 58 PHE CZ 1 1 17 39807 1 1 58 PHE H H -6.249 10.179 -0.383 1.00 . A A . 58 PHE H 1 1 17 39808 1 1 58 PHE HA H -3.961 9.684 -2.027 1.00 . A A . 58 PHE HA 1 1 17 39809 1 1 58 PHE HB2 H -6.888 9.945 -2.736 1.00 . A A . 58 PHE HB2 1 1 17 39810 1 1 58 PHE HB3 H -5.631 9.397 -3.840 1.00 . A A . 58 PHE HB3 1 1 17 39811 1 1 58 PHE HD1 H -7.812 8.506 -1.102 1.00 . A A . 58 PHE HD1 1 1 17 39812 1 1 58 PHE HD2 H -4.476 7.261 -3.429 1.00 . A A . 58 PHE HD2 1 1 17 39813 1 1 58 PHE HE1 H -8.110 6.207 -0.290 1.00 . A A . 58 PHE HE1 1 1 17 39814 1 1 58 PHE HE2 H -4.768 4.960 -2.621 1.00 . A A . 58 PHE HE2 1 1 17 39815 1 1 58 PHE HZ H -6.579 4.431 -1.044 1.00 . A A . 58 PHE HZ 1 1 17 39816 1 1 58 PHE N N -5.311 10.349 -0.617 1.00 . A A . 58 PHE N 1 1 17 39817 1 1 58 PHE O O -5.217 12.596 -2.170 1.00 . A A . 58 PHE O 1 1 17 39818 1 1 59 GLY C C -4.744 13.162 -5.445 1.00 . A A . 59 GLY C 1 1 17 39819 1 1 59 GLY CA C -3.661 12.847 -4.432 1.00 . A A . 59 GLY CA 1 1 17 39820 1 1 59 GLY H H -3.515 10.772 -4.040 1.00 . A A . 59 GLY H 1 1 17 39821 1 1 59 GLY HA2 H -3.602 13.656 -3.720 1.00 . A A . 59 GLY HA2 1 1 17 39822 1 1 59 GLY HA3 H -2.715 12.763 -4.946 1.00 . A A . 59 GLY HA3 1 1 17 39823 1 1 59 GLY N N -3.918 11.611 -3.721 1.00 . A A . 59 GLY N 1 1 17 39824 1 1 59 GLY O O -4.514 13.899 -6.404 1.00 . A A . 59 GLY O 1 1 17 39825 1 1 60 GLU C C -8.205 13.450 -5.364 1.00 . A A . 60 GLU C 1 1 17 39826 1 1 60 GLU CA C -7.055 12.799 -6.120 1.00 . A A . 60 GLU CA 1 1 17 39827 1 1 60 GLU CB C -7.515 11.460 -6.702 1.00 . A A . 60 GLU CB 1 1 17 39828 1 1 60 GLU CD C -6.910 9.367 -7.971 1.00 . A A . 60 GLU CD 1 1 17 39829 1 1 60 GLU CG C -6.401 10.647 -7.343 1.00 . A A . 60 GLU CG 1 1 17 39830 1 1 60 GLU H H -6.047 12.055 -4.421 1.00 . A A . 60 GLU H 1 1 17 39831 1 1 60 GLU HA H -6.743 13.451 -6.922 1.00 . A A . 60 GLU HA 1 1 17 39832 1 1 60 GLU HB2 H -7.950 10.868 -5.911 1.00 . A A . 60 GLU HB2 1 1 17 39833 1 1 60 GLU HB3 H -8.268 11.649 -7.453 1.00 . A A . 60 GLU HB3 1 1 17 39834 1 1 60 GLU HG2 H -5.929 11.244 -8.109 1.00 . A A . 60 GLU HG2 1 1 17 39835 1 1 60 GLU HG3 H -5.673 10.395 -6.584 1.00 . A A . 60 GLU HG3 1 1 17 39836 1 1 60 GLU N N -5.926 12.605 -5.222 1.00 . A A . 60 GLU N 1 1 17 39837 1 1 60 GLU O O -9.376 13.209 -5.652 1.00 . A A . 60 GLU O 1 1 17 39838 1 1 60 GLU OE1 O -6.713 9.180 -9.190 1.00 . A A . 60 GLU OE1 1 1 17 39839 1 1 60 GLU OE2 O -7.530 8.556 -7.255 1.00 . A A . 60 GLU OE2 1 1 17 39840 1 1 61 GLY C C -8.349 15.096 -2.140 1.00 . A A . 61 GLY C 1 1 17 39841 1 1 61 GLY CA C -8.848 14.908 -3.554 1.00 . A A . 61 GLY CA 1 1 17 39842 1 1 61 GLY H H -6.904 14.428 -4.214 1.00 . A A . 61 GLY H 1 1 17 39843 1 1 61 GLY HA2 H -9.086 15.872 -3.977 1.00 . A A . 61 GLY HA2 1 1 17 39844 1 1 61 GLY HA3 H -9.740 14.300 -3.534 1.00 . A A . 61 GLY HA3 1 1 17 39845 1 1 61 GLY N N -7.855 14.261 -4.380 1.00 . A A . 61 GLY N 1 1 17 39846 1 1 61 GLY O O -8.594 14.255 -1.272 1.00 . A A . 61 GLY O 1 1 17 39847 1 1 62 SER C C -8.074 16.504 0.487 1.00 . A A . 62 SER C 1 1 17 39848 1 1 62 SER CA C -7.031 16.484 -0.627 1.00 . A A . 62 SER CA 1 1 17 39849 1 1 62 SER CB C -6.304 17.826 -0.691 1.00 . A A . 62 SER CB 1 1 17 39850 1 1 62 SER H H -7.530 16.844 -2.647 1.00 . A A . 62 SER H 1 1 17 39851 1 1 62 SER HA H -6.312 15.704 -0.422 1.00 . A A . 62 SER HA 1 1 17 39852 1 1 62 SER HB2 H -7.028 18.619 -0.804 1.00 . A A . 62 SER HB2 1 1 17 39853 1 1 62 SER HB3 H -5.745 17.976 0.221 1.00 . A A . 62 SER HB3 1 1 17 39854 1 1 62 SER HG H -5.854 18.259 -2.550 1.00 . A A . 62 SER HG 1 1 17 39855 1 1 62 SER N N -7.642 16.196 -1.917 1.00 . A A . 62 SER N 1 1 17 39856 1 1 62 SER O O -8.970 17.351 0.498 1.00 . A A . 62 SER O 1 1 17 39857 1 1 62 SER OG O -5.408 17.866 -1.790 1.00 . A A . 62 SER OG 1 1 17 39858 1 1 63 GLN C C -10.309 15.252 2.074 1.00 . A A . 63 GLN C 1 1 17 39859 1 1 63 GLN CA C -8.864 15.413 2.542 1.00 . A A . 63 GLN CA 1 1 17 39860 1 1 63 GLN CB C -8.735 16.600 3.506 1.00 . A A . 63 GLN CB 1 1 17 39861 1 1 63 GLN CD C -6.199 16.836 3.612 1.00 . A A . 63 GLN CD 1 1 17 39862 1 1 63 GLN CG C -7.483 16.558 4.376 1.00 . A A . 63 GLN CG 1 1 17 39863 1 1 63 GLN H H -7.216 14.907 1.320 1.00 . A A . 63 GLN H 1 1 17 39864 1 1 63 GLN HA H -8.582 14.513 3.070 1.00 . A A . 63 GLN HA 1 1 17 39865 1 1 63 GLN HB2 H -8.715 17.513 2.930 1.00 . A A . 63 GLN HB2 1 1 17 39866 1 1 63 GLN HB3 H -9.598 16.615 4.156 1.00 . A A . 63 GLN HB3 1 1 17 39867 1 1 63 GLN HE21 H -5.192 15.620 4.818 1.00 . A A . 63 GLN HE21 1 1 17 39868 1 1 63 GLN HE22 H -4.268 16.381 3.566 1.00 . A A . 63 GLN HE22 1 1 17 39869 1 1 63 GLN HG2 H -7.580 17.299 5.154 1.00 . A A . 63 GLN HG2 1 1 17 39870 1 1 63 GLN HG3 H -7.409 15.579 4.827 1.00 . A A . 63 GLN HG3 1 1 17 39871 1 1 63 GLN N N -7.951 15.546 1.407 1.00 . A A . 63 GLN N 1 1 17 39872 1 1 63 GLN NE2 N -5.111 16.217 4.040 1.00 . A A . 63 GLN NE2 1 1 17 39873 1 1 63 GLN O O -11.250 15.628 2.771 1.00 . A A . 63 GLN O 1 1 17 39874 1 1 63 GLN OE1 O -6.184 17.592 2.642 1.00 . A A . 63 GLN OE1 1 1 17 39875 1 1 64 PHE C C -11.862 12.938 -0.058 1.00 . A A . 64 PHE C 1 1 17 39876 1 1 64 PHE CA C -11.787 14.403 0.346 1.00 . A A . 64 PHE CA 1 1 17 39877 1 1 64 PHE CB C -12.078 15.306 -0.856 1.00 . A A . 64 PHE CB 1 1 17 39878 1 1 64 PHE CD1 C -13.667 14.298 -2.516 1.00 . A A . 64 PHE CD1 1 1 17 39879 1 1 64 PHE CD2 C -14.541 15.771 -0.858 1.00 . A A . 64 PHE CD2 1 1 17 39880 1 1 64 PHE CE1 C -14.934 14.122 -3.033 1.00 . A A . 64 PHE CE1 1 1 17 39881 1 1 64 PHE CE2 C -15.812 15.601 -1.373 1.00 . A A . 64 PHE CE2 1 1 17 39882 1 1 64 PHE CG C -13.456 15.122 -1.423 1.00 . A A . 64 PHE CG 1 1 17 39883 1 1 64 PHE CZ C -16.008 14.776 -2.461 1.00 . A A . 64 PHE CZ 1 1 17 39884 1 1 64 PHE H H -9.675 14.461 0.358 1.00 . A A . 64 PHE H 1 1 17 39885 1 1 64 PHE HA H -12.515 14.592 1.119 1.00 . A A . 64 PHE HA 1 1 17 39886 1 1 64 PHE HB2 H -11.978 16.337 -0.554 1.00 . A A . 64 PHE HB2 1 1 17 39887 1 1 64 PHE HB3 H -11.364 15.093 -1.637 1.00 . A A . 64 PHE HB3 1 1 17 39888 1 1 64 PHE HD1 H -12.828 13.786 -2.963 1.00 . A A . 64 PHE HD1 1 1 17 39889 1 1 64 PHE HD2 H -14.388 16.416 -0.007 1.00 . A A . 64 PHE HD2 1 1 17 39890 1 1 64 PHE HE1 H -15.085 13.477 -3.884 1.00 . A A . 64 PHE HE1 1 1 17 39891 1 1 64 PHE HE2 H -16.649 16.113 -0.925 1.00 . A A . 64 PHE HE2 1 1 17 39892 1 1 64 PHE HZ H -17.000 14.642 -2.865 1.00 . A A . 64 PHE HZ 1 1 17 39893 1 1 64 PHE N N -10.470 14.688 0.888 1.00 . A A . 64 PHE N 1 1 17 39894 1 1 64 PHE O O -12.772 12.213 0.345 1.00 . A A . 64 PHE O 1 1 17 39895 1 1 65 ASN C C -9.625 10.485 -0.467 1.00 . A A . 65 ASN C 1 1 17 39896 1 1 65 ASN CA C -10.769 11.120 -1.239 1.00 . A A . 65 ASN CA 1 1 17 39897 1 1 65 ASN CB C -10.543 11.002 -2.750 1.00 . A A . 65 ASN CB 1 1 17 39898 1 1 65 ASN CG C -11.805 11.296 -3.543 1.00 . A A . 65 ASN CG 1 1 17 39899 1 1 65 ASN H H -10.221 13.157 -1.172 1.00 . A A . 65 ASN H 1 1 17 39900 1 1 65 ASN HA H -11.690 10.620 -0.975 1.00 . A A . 65 ASN HA 1 1 17 39901 1 1 65 ASN HB2 H -9.779 11.703 -3.050 1.00 . A A . 65 ASN HB2 1 1 17 39902 1 1 65 ASN HB3 H -10.219 9.998 -2.981 1.00 . A A . 65 ASN HB3 1 1 17 39903 1 1 65 ASN HD21 H -10.739 12.158 -4.985 1.00 . A A . 65 ASN HD21 1 1 17 39904 1 1 65 ASN HD22 H -12.452 12.128 -5.223 1.00 . A A . 65 ASN HD22 1 1 17 39905 1 1 65 ASN N N -10.889 12.514 -0.848 1.00 . A A . 65 ASN N 1 1 17 39906 1 1 65 ASN ND2 N -11.651 11.920 -4.699 1.00 . A A . 65 ASN ND2 1 1 17 39907 1 1 65 ASN O O -8.453 10.642 -0.818 1.00 . A A . 65 ASN O 1 1 17 39908 1 1 65 ASN OD1 O -12.914 10.974 -3.111 1.00 . A A . 65 ASN OD1 1 1 17 39909 1 1 66 TYR C C -9.583 8.072 2.276 1.00 . A A . 66 TYR C 1 1 17 39910 1 1 66 TYR CA C -8.980 9.242 1.516 1.00 . A A . 66 TYR CA 1 1 17 39911 1 1 66 TYR CB C -8.514 10.319 2.509 1.00 . A A . 66 TYR CB 1 1 17 39912 1 1 66 TYR CD1 C -10.621 11.557 3.157 1.00 . A A . 66 TYR CD1 1 1 17 39913 1 1 66 TYR CD2 C -9.539 10.229 4.815 1.00 . A A . 66 TYR CD2 1 1 17 39914 1 1 66 TYR CE1 C -11.601 11.900 4.065 1.00 . A A . 66 TYR CE1 1 1 17 39915 1 1 66 TYR CE2 C -10.512 10.572 5.730 1.00 . A A . 66 TYR CE2 1 1 17 39916 1 1 66 TYR CG C -9.575 10.716 3.513 1.00 . A A . 66 TYR CG 1 1 17 39917 1 1 66 TYR CZ C -11.543 11.404 5.350 1.00 . A A . 66 TYR CZ 1 1 17 39918 1 1 66 TYR H H -10.928 9.634 0.787 1.00 . A A . 66 TYR H 1 1 17 39919 1 1 66 TYR HA H -8.136 8.895 0.938 1.00 . A A . 66 TYR HA 1 1 17 39920 1 1 66 TYR HB2 H -7.661 9.950 3.057 1.00 . A A . 66 TYR HB2 1 1 17 39921 1 1 66 TYR HB3 H -8.228 11.205 1.960 1.00 . A A . 66 TYR HB3 1 1 17 39922 1 1 66 TYR HD1 H -10.663 11.943 2.149 1.00 . A A . 66 TYR HD1 1 1 17 39923 1 1 66 TYR HD2 H -8.729 9.578 5.109 1.00 . A A . 66 TYR HD2 1 1 17 39924 1 1 66 TYR HE1 H -12.406 12.555 3.769 1.00 . A A . 66 TYR HE1 1 1 17 39925 1 1 66 TYR HE2 H -10.465 10.185 6.736 1.00 . A A . 66 TYR HE2 1 1 17 39926 1 1 66 TYR HH H -13.394 11.587 5.843 1.00 . A A . 66 TYR HH 1 1 17 39927 1 1 66 TYR N N -9.971 9.793 0.606 1.00 . A A . 66 TYR N 1 1 17 39928 1 1 66 TYR O O -10.804 7.970 2.389 1.00 . A A . 66 TYR O 1 1 17 39929 1 1 66 TYR OH O -12.526 11.734 6.255 1.00 . A A . 66 TYR OH 1 1 17 39930 1 1 67 VAL C C -8.210 5.575 4.574 1.00 . A A . 67 VAL C 1 1 17 39931 1 1 67 VAL CA C -9.241 6.068 3.561 1.00 . A A . 67 VAL CA 1 1 17 39932 1 1 67 VAL CB C -9.681 4.918 2.623 1.00 . A A . 67 VAL CB 1 1 17 39933 1 1 67 VAL CG1 C -8.498 4.339 1.863 1.00 . A A . 67 VAL CG1 1 1 17 39934 1 1 67 VAL CG2 C -10.412 3.831 3.399 1.00 . A A . 67 VAL CG2 1 1 17 39935 1 1 67 VAL H H -7.776 7.322 2.686 1.00 . A A . 67 VAL H 1 1 17 39936 1 1 67 VAL HA H -10.107 6.406 4.101 1.00 . A A . 67 VAL HA 1 1 17 39937 1 1 67 VAL HB H -10.370 5.327 1.898 1.00 . A A . 67 VAL HB 1 1 17 39938 1 1 67 VAL HG11 H -8.848 3.596 1.162 1.00 . A A . 67 VAL HG11 1 1 17 39939 1 1 67 VAL HG12 H -7.813 3.881 2.562 1.00 . A A . 67 VAL HG12 1 1 17 39940 1 1 67 VAL HG13 H -7.991 5.129 1.330 1.00 . A A . 67 VAL HG13 1 1 17 39941 1 1 67 VAL HG21 H -10.656 3.018 2.734 1.00 . A A . 67 VAL HG21 1 1 17 39942 1 1 67 VAL HG22 H -11.321 4.238 3.817 1.00 . A A . 67 VAL HG22 1 1 17 39943 1 1 67 VAL HG23 H -9.779 3.470 4.196 1.00 . A A . 67 VAL HG23 1 1 17 39944 1 1 67 VAL N N -8.744 7.201 2.805 1.00 . A A . 67 VAL N 1 1 17 39945 1 1 67 VAL O O -7.007 5.529 4.295 1.00 . A A . 67 VAL O 1 1 17 39946 1 1 68 LYS C C -7.732 3.213 6.727 1.00 . A A . 68 LYS C 1 1 17 39947 1 1 68 LYS CA C -7.829 4.727 6.812 1.00 . A A . 68 LYS CA 1 1 17 39948 1 1 68 LYS CB C -8.342 5.145 8.191 1.00 . A A . 68 LYS CB 1 1 17 39949 1 1 68 LYS CD C -8.920 7.021 9.768 1.00 . A A . 68 LYS CD 1 1 17 39950 1 1 68 LYS CE C -10.376 6.608 9.904 1.00 . A A . 68 LYS CE 1 1 17 39951 1 1 68 LYS CG C -8.355 6.650 8.406 1.00 . A A . 68 LYS CG 1 1 17 39952 1 1 68 LYS H H -9.652 5.319 5.933 1.00 . A A . 68 LYS H 1 1 17 39953 1 1 68 LYS HA H -6.845 5.145 6.663 1.00 . A A . 68 LYS HA 1 1 17 39954 1 1 68 LYS HB2 H -9.350 4.777 8.313 1.00 . A A . 68 LYS HB2 1 1 17 39955 1 1 68 LYS HB3 H -7.711 4.701 8.947 1.00 . A A . 68 LYS HB3 1 1 17 39956 1 1 68 LYS HD2 H -8.343 6.525 10.533 1.00 . A A . 68 LYS HD2 1 1 17 39957 1 1 68 LYS HD3 H -8.845 8.091 9.897 1.00 . A A . 68 LYS HD3 1 1 17 39958 1 1 68 LYS HE2 H -10.939 7.042 9.093 1.00 . A A . 68 LYS HE2 1 1 17 39959 1 1 68 LYS HE3 H -10.437 5.532 9.847 1.00 . A A . 68 LYS HE3 1 1 17 39960 1 1 68 LYS HG2 H -7.345 7.021 8.335 1.00 . A A . 68 LYS HG2 1 1 17 39961 1 1 68 LYS HG3 H -8.962 7.108 7.637 1.00 . A A . 68 LYS HG3 1 1 17 39962 1 1 68 LYS HZ1 H -11.989 6.869 11.204 1.00 . A A . 68 LYS HZ1 1 1 17 39963 1 1 68 LYS HZ2 H -10.807 8.077 11.321 1.00 . A A . 68 LYS HZ2 1 1 17 39964 1 1 68 LYS HZ3 H -10.520 6.549 11.985 1.00 . A A . 68 LYS HZ3 1 1 17 39965 1 1 68 LYS N N -8.687 5.235 5.761 1.00 . A A . 68 LYS N 1 1 17 39966 1 1 68 LYS NZ N -10.960 7.057 11.193 1.00 . A A . 68 LYS NZ 1 1 17 39967 1 1 68 LYS O O -8.746 2.502 6.706 1.00 . A A . 68 LYS O 1 1 17 39968 1 1 69 HIS C C -5.880 0.802 7.979 1.00 . A A . 69 HIS C 1 1 17 39969 1 1 69 HIS CA C -6.197 1.325 6.591 1.00 . A A . 69 HIS CA 1 1 17 39970 1 1 69 HIS CB C -4.997 1.079 5.667 1.00 . A A . 69 HIS CB 1 1 17 39971 1 1 69 HIS CD2 C -5.297 0.742 3.110 1.00 . A A . 69 HIS CD2 1 1 17 39972 1 1 69 HIS CE1 C -5.466 2.841 2.520 1.00 . A A . 69 HIS CE1 1 1 17 39973 1 1 69 HIS CG C -5.207 1.487 4.237 1.00 . A A . 69 HIS CG 1 1 17 39974 1 1 69 HIS H H -5.755 3.384 6.683 1.00 . A A . 69 HIS H 1 1 17 39975 1 1 69 HIS HA H -7.063 0.795 6.209 1.00 . A A . 69 HIS HA 1 1 17 39976 1 1 69 HIS HB2 H -4.151 1.633 6.041 1.00 . A A . 69 HIS HB2 1 1 17 39977 1 1 69 HIS HB3 H -4.759 0.025 5.678 1.00 . A A . 69 HIS HB3 1 1 17 39978 1 1 69 HIS HD1 H -5.300 3.587 4.415 1.00 . A A . 69 HIS HD1 1 1 17 39979 1 1 69 HIS HD2 H -5.254 -0.337 3.053 1.00 . A A . 69 HIS HD2 1 1 17 39980 1 1 69 HIS HE1 H -5.576 3.736 1.925 1.00 . A A . 69 HIS HE1 1 1 17 39981 1 1 69 HIS HE2 H -5.305 1.374 1.110 1.00 . A A . 69 HIS HE2 1 1 17 39982 1 1 69 HIS N N -6.500 2.742 6.662 1.00 . A A . 69 HIS N 1 1 17 39983 1 1 69 HIS ND1 N -5.321 2.800 3.831 1.00 . A A . 69 HIS ND1 1 1 17 39984 1 1 69 HIS NE2 N -5.454 1.607 2.057 1.00 . A A . 69 HIS NE2 1 1 17 39985 1 1 69 HIS O O -5.790 1.571 8.933 1.00 . A A . 69 HIS O 1 1 17 39986 1 1 70 ARG C C -4.604 -2.394 9.090 1.00 . A A . 70 ARG C 1 1 17 39987 1 1 70 ARG CA C -5.429 -1.149 9.341 1.00 . A A . 70 ARG CA 1 1 17 39988 1 1 70 ARG CB C -6.754 -1.537 10.009 1.00 . A A . 70 ARG CB 1 1 17 39989 1 1 70 ARG CD C -7.884 -2.892 11.808 1.00 . A A . 70 ARG CD 1 1 17 39990 1 1 70 ARG CG C -6.590 -2.236 11.353 1.00 . A A . 70 ARG CG 1 1 17 39991 1 1 70 ARG CZ C -9.465 -4.559 10.894 1.00 . A A . 70 ARG CZ 1 1 17 39992 1 1 70 ARG H H -5.704 -1.037 7.260 1.00 . A A . 70 ARG H 1 1 17 39993 1 1 70 ARG HA H -4.881 -0.472 9.979 1.00 . A A . 70 ARG HA 1 1 17 39994 1 1 70 ARG HB2 H -7.339 -0.643 10.165 1.00 . A A . 70 ARG HB2 1 1 17 39995 1 1 70 ARG HB3 H -7.296 -2.198 9.350 1.00 . A A . 70 ARG HB3 1 1 17 39996 1 1 70 ARG HD2 H -7.771 -3.203 12.835 1.00 . A A . 70 ARG HD2 1 1 17 39997 1 1 70 ARG HD3 H -8.683 -2.167 11.738 1.00 . A A . 70 ARG HD3 1 1 17 39998 1 1 70 ARG HE H -7.502 -4.503 10.503 1.00 . A A . 70 ARG HE 1 1 17 39999 1 1 70 ARG HG2 H -5.829 -2.997 11.259 1.00 . A A . 70 ARG HG2 1 1 17 40000 1 1 70 ARG HG3 H -6.286 -1.509 12.091 1.00 . A A . 70 ARG HG3 1 1 17 40001 1 1 70 ARG HH11 H -10.302 -3.172 12.116 1.00 . A A . 70 ARG HH11 1 1 17 40002 1 1 70 ARG HH12 H -11.395 -4.360 11.482 1.00 . A A . 70 ARG HH12 1 1 17 40003 1 1 70 ARG HH21 H -8.952 -6.095 9.657 1.00 . A A . 70 ARG HH21 1 1 17 40004 1 1 70 ARG HH22 H -10.634 -6.001 10.077 1.00 . A A . 70 ARG HH22 1 1 17 40005 1 1 70 ARG N N -5.684 -0.494 8.074 1.00 . A A . 70 ARG N 1 1 17 40006 1 1 70 ARG NE N -8.231 -4.060 10.991 1.00 . A A . 70 ARG NE 1 1 17 40007 1 1 70 ARG NH1 N -10.467 -3.983 11.547 1.00 . A A . 70 ARG NH1 1 1 17 40008 1 1 70 ARG NH2 N -9.701 -5.638 10.152 1.00 . A A . 70 ARG NH2 1 1 17 40009 1 1 70 ARG O O -4.682 -2.981 8.011 1.00 . A A . 70 ARG O 1 1 17 40010 1 1 71 ILE C C -4.106 -5.163 10.250 1.00 . A A . 71 ILE C 1 1 17 40011 1 1 71 ILE CA C -3.106 -4.048 10.004 1.00 . A A . 71 ILE CA 1 1 17 40012 1 1 71 ILE CB C -1.955 -4.132 11.028 1.00 . A A . 71 ILE CB 1 1 17 40013 1 1 71 ILE CD1 C -0.135 -3.674 9.312 1.00 . A A . 71 ILE CD1 1 1 17 40014 1 1 71 ILE CG1 C -0.800 -3.229 10.597 1.00 . A A . 71 ILE CG1 1 1 17 40015 1 1 71 ILE CG2 C -1.474 -5.566 11.185 1.00 . A A . 71 ILE CG2 1 1 17 40016 1 1 71 ILE H H -3.655 -2.184 10.832 1.00 . A A . 71 ILE H 1 1 17 40017 1 1 71 ILE HA H -2.694 -4.161 9.011 1.00 . A A . 71 ILE HA 1 1 17 40018 1 1 71 ILE HB H -2.327 -3.795 11.984 1.00 . A A . 71 ILE HB 1 1 17 40019 1 1 71 ILE HD11 H 0.703 -3.027 9.099 1.00 . A A . 71 ILE HD11 1 1 17 40020 1 1 71 ILE HD12 H -0.845 -3.621 8.501 1.00 . A A . 71 ILE HD12 1 1 17 40021 1 1 71 ILE HD13 H 0.213 -4.690 9.421 1.00 . A A . 71 ILE HD13 1 1 17 40022 1 1 71 ILE HG12 H -1.176 -2.229 10.444 1.00 . A A . 71 ILE HG12 1 1 17 40023 1 1 71 ILE HG13 H -0.050 -3.213 11.373 1.00 . A A . 71 ILE HG13 1 1 17 40024 1 1 71 ILE HG21 H -2.284 -6.180 11.551 1.00 . A A . 71 ILE HG21 1 1 17 40025 1 1 71 ILE HG22 H -0.654 -5.596 11.887 1.00 . A A . 71 ILE HG22 1 1 17 40026 1 1 71 ILE HG23 H -1.143 -5.940 10.228 1.00 . A A . 71 ILE HG23 1 1 17 40027 1 1 71 ILE N N -3.791 -2.771 10.059 1.00 . A A . 71 ILE N 1 1 17 40028 1 1 71 ILE O O -4.633 -5.310 11.352 1.00 . A A . 71 ILE O 1 1 17 40029 1 1 72 ASP C C -4.601 -8.286 9.636 1.00 . A A . 72 ASP C 1 1 17 40030 1 1 72 ASP CA C -5.347 -7.002 9.295 1.00 . A A . 72 ASP CA 1 1 17 40031 1 1 72 ASP CB C -6.110 -7.140 7.975 1.00 . A A . 72 ASP CB 1 1 17 40032 1 1 72 ASP CG C -7.288 -8.086 8.078 1.00 . A A . 72 ASP CG 1 1 17 40033 1 1 72 ASP H H -3.966 -5.716 8.342 1.00 . A A . 72 ASP H 1 1 17 40034 1 1 72 ASP HA H -6.043 -6.778 10.090 1.00 . A A . 72 ASP HA 1 1 17 40035 1 1 72 ASP HB2 H -6.480 -6.169 7.680 1.00 . A A . 72 ASP HB2 1 1 17 40036 1 1 72 ASP HB3 H -5.438 -7.508 7.214 1.00 . A A . 72 ASP HB3 1 1 17 40037 1 1 72 ASP N N -4.401 -5.907 9.203 1.00 . A A . 72 ASP N 1 1 17 40038 1 1 72 ASP O O -5.088 -9.129 10.386 1.00 . A A . 72 ASP O 1 1 17 40039 1 1 72 ASP OD1 O -7.200 -9.217 7.558 1.00 . A A . 72 ASP OD1 1 1 17 40040 1 1 72 ASP OD2 O -8.311 -7.694 8.680 1.00 . A A . 72 ASP OD2 1 1 17 40041 1 1 73 GLU C C -1.062 -8.974 9.278 1.00 . A A . 73 GLU C 1 1 17 40042 1 1 73 GLU CA C -2.490 -9.489 9.399 1.00 . A A . 73 GLU CA 1 1 17 40043 1 1 73 GLU CB C -2.724 -10.669 8.445 1.00 . A A . 73 GLU CB 1 1 17 40044 1 1 73 GLU CD C -2.142 -13.056 7.836 1.00 . A A . 73 GLU CD 1 1 17 40045 1 1 73 GLU CG C -1.852 -11.879 8.743 1.00 . A A . 73 GLU CG 1 1 17 40046 1 1 73 GLU H H -3.100 -7.707 8.464 1.00 . A A . 73 GLU H 1 1 17 40047 1 1 73 GLU HA H -2.670 -9.805 10.416 1.00 . A A . 73 GLU HA 1 1 17 40048 1 1 73 GLU HB2 H -3.758 -10.971 8.513 1.00 . A A . 73 GLU HB2 1 1 17 40049 1 1 73 GLU HB3 H -2.519 -10.346 7.434 1.00 . A A . 73 GLU HB3 1 1 17 40050 1 1 73 GLU HG2 H -0.817 -11.599 8.621 1.00 . A A . 73 GLU HG2 1 1 17 40051 1 1 73 GLU HG3 H -2.022 -12.181 9.766 1.00 . A A . 73 GLU HG3 1 1 17 40052 1 1 73 GLU N N -3.397 -8.395 9.094 1.00 . A A . 73 GLU N 1 1 17 40053 1 1 73 GLU O O -0.777 -8.137 8.420 1.00 . A A . 73 GLU O 1 1 17 40054 1 1 73 GLU OE1 O -2.921 -13.948 8.241 1.00 . A A . 73 GLU OE1 1 1 17 40055 1 1 73 GLU OE2 O -1.588 -13.105 6.718 1.00 . A A . 73 GLU OE2 1 1 17 40056 1 1 74 ILE C C 2.166 -10.005 10.616 1.00 . A A . 74 ILE C 1 1 17 40057 1 1 74 ILE CA C 1.196 -8.944 10.121 1.00 . A A . 74 ILE CA 1 1 17 40058 1 1 74 ILE CB C 1.350 -7.659 10.974 1.00 . A A . 74 ILE CB 1 1 17 40059 1 1 74 ILE CD1 C 3.006 -5.840 11.653 1.00 . A A . 74 ILE CD1 1 1 17 40060 1 1 74 ILE CG1 C 2.786 -7.128 10.891 1.00 . A A . 74 ILE CG1 1 1 17 40061 1 1 74 ILE CG2 C 0.952 -7.919 12.422 1.00 . A A . 74 ILE CG2 1 1 17 40062 1 1 74 ILE H H -0.421 -10.138 10.776 1.00 . A A . 74 ILE H 1 1 17 40063 1 1 74 ILE HA H 1.446 -8.698 9.098 1.00 . A A . 74 ILE HA 1 1 17 40064 1 1 74 ILE HB H 0.679 -6.913 10.575 1.00 . A A . 74 ILE HB 1 1 17 40065 1 1 74 ILE HD11 H 2.357 -5.072 11.257 1.00 . A A . 74 ILE HD11 1 1 17 40066 1 1 74 ILE HD12 H 4.034 -5.530 11.550 1.00 . A A . 74 ILE HD12 1 1 17 40067 1 1 74 ILE HD13 H 2.780 -5.998 12.698 1.00 . A A . 74 ILE HD13 1 1 17 40068 1 1 74 ILE HG12 H 3.460 -7.868 11.296 1.00 . A A . 74 ILE HG12 1 1 17 40069 1 1 74 ILE HG13 H 3.037 -6.948 9.856 1.00 . A A . 74 ILE HG13 1 1 17 40070 1 1 74 ILE HG21 H 1.075 -7.013 12.998 1.00 . A A . 74 ILE HG21 1 1 17 40071 1 1 74 ILE HG22 H 1.578 -8.696 12.834 1.00 . A A . 74 ILE HG22 1 1 17 40072 1 1 74 ILE HG23 H -0.081 -8.232 12.461 1.00 . A A . 74 ILE HG23 1 1 17 40073 1 1 74 ILE N N -0.167 -9.438 10.134 1.00 . A A . 74 ILE N 1 1 17 40074 1 1 74 ILE O O 1.880 -10.742 11.559 1.00 . A A . 74 ILE O 1 1 17 40075 1 1 75 ASP C C 5.686 -10.271 10.360 1.00 . A A . 75 ASP C 1 1 17 40076 1 1 75 ASP CA C 4.358 -10.996 10.358 1.00 . A A . 75 ASP CA 1 1 17 40077 1 1 75 ASP CB C 4.435 -12.209 9.433 1.00 . A A . 75 ASP CB 1 1 17 40078 1 1 75 ASP CG C 3.286 -13.174 9.632 1.00 . A A . 75 ASP CG 1 1 17 40079 1 1 75 ASP H H 3.442 -9.512 9.166 1.00 . A A . 75 ASP H 1 1 17 40080 1 1 75 ASP HA H 4.142 -11.330 11.362 1.00 . A A . 75 ASP HA 1 1 17 40081 1 1 75 ASP HB2 H 4.424 -11.875 8.407 1.00 . A A . 75 ASP HB2 1 1 17 40082 1 1 75 ASP HB3 H 5.355 -12.734 9.623 1.00 . A A . 75 ASP HB3 1 1 17 40083 1 1 75 ASP N N 3.304 -10.089 9.954 1.00 . A A . 75 ASP N 1 1 17 40084 1 1 75 ASP O O 6.238 -9.968 9.303 1.00 . A A . 75 ASP O 1 1 17 40085 1 1 75 ASP OD1 O 3.332 -13.951 10.610 1.00 . A A . 75 ASP OD1 1 1 17 40086 1 1 75 ASP OD2 O 2.342 -13.167 8.815 1.00 . A A . 75 ASP OD2 1 1 17 40087 1 1 76 ASN C C 8.601 -10.258 11.325 1.00 . A A . 76 ASN C 1 1 17 40088 1 1 76 ASN CA C 7.468 -9.311 11.689 1.00 . A A . 76 ASN CA 1 1 17 40089 1 1 76 ASN CB C 7.650 -8.802 13.121 1.00 . A A . 76 ASN CB 1 1 17 40090 1 1 76 ASN CG C 6.569 -7.822 13.540 1.00 . A A . 76 ASN CG 1 1 17 40091 1 1 76 ASN H H 5.697 -10.255 12.351 1.00 . A A . 76 ASN H 1 1 17 40092 1 1 76 ASN HA H 7.478 -8.474 11.010 1.00 . A A . 76 ASN HA 1 1 17 40093 1 1 76 ASN HB2 H 7.628 -9.641 13.799 1.00 . A A . 76 ASN HB2 1 1 17 40094 1 1 76 ASN HB3 H 8.608 -8.308 13.201 1.00 . A A . 76 ASN HB3 1 1 17 40095 1 1 76 ASN HD21 H 7.672 -6.289 12.920 1.00 . A A . 76 ASN HD21 1 1 17 40096 1 1 76 ASN HD22 H 6.135 -5.883 13.596 1.00 . A A . 76 ASN HD22 1 1 17 40097 1 1 76 ASN N N 6.191 -9.989 11.546 1.00 . A A . 76 ASN N 1 1 17 40098 1 1 76 ASN ND2 N 6.816 -6.537 13.329 1.00 . A A . 76 ASN ND2 1 1 17 40099 1 1 76 ASN O O 9.641 -9.843 10.814 1.00 . A A . 76 ASN O 1 1 17 40100 1 1 76 ASN OD1 O 5.521 -8.216 14.058 1.00 . A A . 76 ASN OD1 1 1 17 40101 1 1 77 ALA C C 9.268 -13.071 9.870 1.00 . A A . 77 ALA C 1 1 17 40102 1 1 77 ALA CA C 9.376 -12.562 11.302 1.00 . A A . 77 ALA CA 1 1 17 40103 1 1 77 ALA CB C 9.234 -13.715 12.279 1.00 . A A . 77 ALA CB 1 1 17 40104 1 1 77 ALA H H 7.521 -11.806 11.972 1.00 . A A . 77 ALA H 1 1 17 40105 1 1 77 ALA HA H 10.352 -12.121 11.443 1.00 . A A . 77 ALA HA 1 1 17 40106 1 1 77 ALA HB1 H 10.034 -14.422 12.121 1.00 . A A . 77 ALA HB1 1 1 17 40107 1 1 77 ALA HB2 H 8.286 -14.206 12.121 1.00 . A A . 77 ALA HB2 1 1 17 40108 1 1 77 ALA HB3 H 9.280 -13.338 13.289 1.00 . A A . 77 ALA HB3 1 1 17 40109 1 1 77 ALA N N 8.380 -11.541 11.578 1.00 . A A . 77 ALA N 1 1 17 40110 1 1 77 ALA O O 10.269 -13.180 9.170 1.00 . A A . 77 ALA O 1 1 17 40111 1 1 78 ASN C C 7.688 -12.868 7.039 1.00 . A A . 78 ASN C 1 1 17 40112 1 1 78 ASN CA C 7.840 -13.950 8.101 1.00 . A A . 78 ASN CA 1 1 17 40113 1 1 78 ASN CB C 6.617 -14.875 8.070 1.00 . A A . 78 ASN CB 1 1 17 40114 1 1 78 ASN CG C 6.905 -16.263 8.614 1.00 . A A . 78 ASN CG 1 1 17 40115 1 1 78 ASN H H 7.278 -13.236 10.024 1.00 . A A . 78 ASN H 1 1 17 40116 1 1 78 ASN HA H 8.714 -14.536 7.862 1.00 . A A . 78 ASN HA 1 1 17 40117 1 1 78 ASN HB2 H 5.828 -14.437 8.662 1.00 . A A . 78 ASN HB2 1 1 17 40118 1 1 78 ASN HB3 H 6.278 -14.974 7.049 1.00 . A A . 78 ASN HB3 1 1 17 40119 1 1 78 ASN HD21 H 8.249 -15.537 9.880 1.00 . A A . 78 ASN HD21 1 1 17 40120 1 1 78 ASN HD22 H 8.022 -17.249 9.929 1.00 . A A . 78 ASN HD22 1 1 17 40121 1 1 78 ASN N N 8.050 -13.383 9.436 1.00 . A A . 78 ASN N 1 1 17 40122 1 1 78 ASN ND2 N 7.814 -16.358 9.572 1.00 . A A . 78 ASN ND2 1 1 17 40123 1 1 78 ASN O O 7.402 -13.163 5.877 1.00 . A A . 78 ASN O 1 1 17 40124 1 1 78 ASN OD1 O 6.304 -17.246 8.178 1.00 . A A . 78 ASN OD1 1 1 17 40125 1 1 79 PHE C C 6.501 -10.335 5.846 1.00 . A A . 79 PHE C 1 1 17 40126 1 1 79 PHE CA C 7.842 -10.460 6.572 1.00 . A A . 79 PHE CA 1 1 17 40127 1 1 79 PHE CB C 8.988 -10.530 5.557 1.00 . A A . 79 PHE CB 1 1 17 40128 1 1 79 PHE CD1 C 10.972 -9.363 6.551 1.00 . A A . 79 PHE CD1 1 1 17 40129 1 1 79 PHE CD2 C 11.041 -11.736 6.358 1.00 . A A . 79 PHE CD2 1 1 17 40130 1 1 79 PHE CE1 C 12.237 -9.368 7.106 1.00 . A A . 79 PHE CE1 1 1 17 40131 1 1 79 PHE CE2 C 12.305 -11.749 6.914 1.00 . A A . 79 PHE CE2 1 1 17 40132 1 1 79 PHE CG C 10.359 -10.544 6.172 1.00 . A A . 79 PHE CG 1 1 17 40133 1 1 79 PHE CZ C 12.903 -10.563 7.288 1.00 . A A . 79 PHE CZ 1 1 17 40134 1 1 79 PHE H H 8.026 -11.468 8.418 1.00 . A A . 79 PHE H 1 1 17 40135 1 1 79 PHE HA H 7.979 -9.581 7.184 1.00 . A A . 79 PHE HA 1 1 17 40136 1 1 79 PHE HB2 H 8.882 -11.427 4.966 1.00 . A A . 79 PHE HB2 1 1 17 40137 1 1 79 PHE HB3 H 8.929 -9.670 4.907 1.00 . A A . 79 PHE HB3 1 1 17 40138 1 1 79 PHE HD1 H 10.449 -8.427 6.412 1.00 . A A . 79 PHE HD1 1 1 17 40139 1 1 79 PHE HD2 H 10.572 -12.665 6.065 1.00 . A A . 79 PHE HD2 1 1 17 40140 1 1 79 PHE HE1 H 12.703 -8.438 7.397 1.00 . A A . 79 PHE HE1 1 1 17 40141 1 1 79 PHE HE2 H 12.823 -12.684 7.056 1.00 . A A . 79 PHE HE2 1 1 17 40142 1 1 79 PHE HZ H 13.892 -10.569 7.722 1.00 . A A . 79 PHE HZ 1 1 17 40143 1 1 79 PHE N N 7.869 -11.619 7.464 1.00 . A A . 79 PHE N 1 1 17 40144 1 1 79 PHE O O 6.438 -10.389 4.619 1.00 . A A . 79 PHE O 1 1 17 40145 1 1 80 THR C C 3.451 -8.726 6.567 1.00 . A A . 80 THR C 1 1 17 40146 1 1 80 THR CA C 4.107 -9.995 6.029 1.00 . A A . 80 THR CA 1 1 17 40147 1 1 80 THR CB C 3.201 -11.205 6.336 1.00 . A A . 80 THR CB 1 1 17 40148 1 1 80 THR CG2 C 1.950 -11.179 5.470 1.00 . A A . 80 THR CG2 1 1 17 40149 1 1 80 THR H H 5.538 -10.134 7.582 1.00 . A A . 80 THR H 1 1 17 40150 1 1 80 THR HA H 4.215 -9.910 4.955 1.00 . A A . 80 THR HA 1 1 17 40151 1 1 80 THR HB H 2.901 -11.158 7.373 1.00 . A A . 80 THR HB 1 1 17 40152 1 1 80 THR HG1 H 3.594 -13.099 6.722 1.00 . A A . 80 THR HG1 1 1 17 40153 1 1 80 THR HG21 H 2.233 -11.233 4.429 1.00 . A A . 80 THR HG21 1 1 17 40154 1 1 80 THR HG22 H 1.407 -10.264 5.649 1.00 . A A . 80 THR HG22 1 1 17 40155 1 1 80 THR HG23 H 1.324 -12.023 5.716 1.00 . A A . 80 THR HG23 1 1 17 40156 1 1 80 THR N N 5.432 -10.161 6.606 1.00 . A A . 80 THR N 1 1 17 40157 1 1 80 THR O O 3.516 -8.448 7.765 1.00 . A A . 80 THR O 1 1 17 40158 1 1 80 THR OG1 O 3.913 -12.430 6.106 1.00 . A A . 80 THR OG1 1 1 17 40159 1 1 81 TYR C C 0.870 -6.560 5.323 1.00 . A A . 81 TYR C 1 1 17 40160 1 1 81 TYR CA C 2.198 -6.706 6.065 1.00 . A A . 81 TYR CA 1 1 17 40161 1 1 81 TYR CB C 3.142 -5.547 5.723 1.00 . A A . 81 TYR CB 1 1 17 40162 1 1 81 TYR CD1 C 3.253 -3.945 7.668 1.00 . A A . 81 TYR CD1 1 1 17 40163 1 1 81 TYR CD2 C 2.063 -3.262 5.720 1.00 . A A . 81 TYR CD2 1 1 17 40164 1 1 81 TYR CE1 C 2.971 -2.735 8.271 1.00 . A A . 81 TYR CE1 1 1 17 40165 1 1 81 TYR CE2 C 1.773 -2.051 6.316 1.00 . A A . 81 TYR CE2 1 1 17 40166 1 1 81 TYR CG C 2.805 -4.229 6.384 1.00 . A A . 81 TYR CG 1 1 17 40167 1 1 81 TYR CZ C 2.230 -1.791 7.591 1.00 . A A . 81 TYR CZ 1 1 17 40168 1 1 81 TYR H H 2.805 -8.237 4.741 1.00 . A A . 81 TYR H 1 1 17 40169 1 1 81 TYR HA H 2.017 -6.723 7.129 1.00 . A A . 81 TYR HA 1 1 17 40170 1 1 81 TYR HB2 H 4.144 -5.814 6.023 1.00 . A A . 81 TYR HB2 1 1 17 40171 1 1 81 TYR HB3 H 3.128 -5.392 4.653 1.00 . A A . 81 TYR HB3 1 1 17 40172 1 1 81 TYR HD1 H 3.832 -4.687 8.198 1.00 . A A . 81 TYR HD1 1 1 17 40173 1 1 81 TYR HD2 H 1.707 -3.469 4.721 1.00 . A A . 81 TYR HD2 1 1 17 40174 1 1 81 TYR HE1 H 3.329 -2.533 9.269 1.00 . A A . 81 TYR HE1 1 1 17 40175 1 1 81 TYR HE2 H 1.192 -1.312 5.785 1.00 . A A . 81 TYR HE2 1 1 17 40176 1 1 81 TYR HH H 2.759 -0.201 8.539 1.00 . A A . 81 TYR HH 1 1 17 40177 1 1 81 TYR N N 2.832 -7.957 5.684 1.00 . A A . 81 TYR N 1 1 17 40178 1 1 81 TYR O O 0.839 -6.164 4.160 1.00 . A A . 81 TYR O 1 1 17 40179 1 1 81 TYR OH O 1.942 -0.583 8.192 1.00 . A A . 81 TYR OH 1 1 17 40180 1 1 82 ALA C C -2.358 -5.668 5.785 1.00 . A A . 82 ALA C 1 1 17 40181 1 1 82 ALA CA C -1.537 -6.875 5.352 1.00 . A A . 82 ALA CA 1 1 17 40182 1 1 82 ALA CB C -2.290 -8.162 5.648 1.00 . A A . 82 ALA CB 1 1 17 40183 1 1 82 ALA H H -0.153 -7.158 6.936 1.00 . A A . 82 ALA H 1 1 17 40184 1 1 82 ALA HA H -1.380 -6.819 4.287 1.00 . A A . 82 ALA HA 1 1 17 40185 1 1 82 ALA HB1 H -2.463 -8.241 6.710 1.00 . A A . 82 ALA HB1 1 1 17 40186 1 1 82 ALA HB2 H -1.706 -9.006 5.314 1.00 . A A . 82 ALA HB2 1 1 17 40187 1 1 82 ALA HB3 H -3.236 -8.151 5.130 1.00 . A A . 82 ALA HB3 1 1 17 40188 1 1 82 ALA N N -0.225 -6.892 5.991 1.00 . A A . 82 ALA N 1 1 17 40189 1 1 82 ALA O O -2.454 -5.354 6.975 1.00 . A A . 82 ALA O 1 1 17 40190 1 1 83 CYS C C -5.189 -3.999 4.636 1.00 . A A . 83 CYS C 1 1 17 40191 1 1 83 CYS CA C -3.733 -3.805 5.046 1.00 . A A . 83 CYS CA 1 1 17 40192 1 1 83 CYS CB C -3.124 -2.636 4.272 1.00 . A A . 83 CYS CB 1 1 17 40193 1 1 83 CYS H H -2.883 -5.348 3.886 1.00 . A A . 83 CYS H 1 1 17 40194 1 1 83 CYS HA H -3.694 -3.589 6.103 1.00 . A A . 83 CYS HA 1 1 17 40195 1 1 83 CYS HB2 H -3.229 -2.820 3.214 1.00 . A A . 83 CYS HB2 1 1 17 40196 1 1 83 CYS HB3 H -3.653 -1.729 4.530 1.00 . A A . 83 CYS HB3 1 1 17 40197 1 1 83 CYS HG H -0.686 -3.321 3.993 1.00 . A A . 83 CYS HG 1 1 17 40198 1 1 83 CYS N N -2.960 -5.009 4.808 1.00 . A A . 83 CYS N 1 1 17 40199 1 1 83 CYS O O -5.504 -4.819 3.770 1.00 . A A . 83 CYS O 1 1 17 40200 1 1 83 CYS SG S -1.370 -2.366 4.611 1.00 . A A . 83 CYS SG 1 1 17 40201 1 1 84 THR C C -8.092 -1.904 5.143 1.00 . A A . 84 THR C 1 1 17 40202 1 1 84 THR CA C -7.490 -3.299 5.025 1.00 . A A . 84 THR CA 1 1 17 40203 1 1 84 THR CB C -8.177 -4.215 6.054 1.00 . A A . 84 THR CB 1 1 17 40204 1 1 84 THR CG2 C -8.054 -3.614 7.446 1.00 . A A . 84 THR CG2 1 1 17 40205 1 1 84 THR H H -5.730 -2.599 5.933 1.00 . A A . 84 THR H 1 1 17 40206 1 1 84 THR HA H -7.659 -3.692 4.033 1.00 . A A . 84 THR HA 1 1 17 40207 1 1 84 THR HB H -7.686 -5.177 6.047 1.00 . A A . 84 THR HB 1 1 17 40208 1 1 84 THR HG1 H -9.884 -5.203 6.127 1.00 . A A . 84 THR HG1 1 1 17 40209 1 1 84 THR HG21 H -8.781 -4.069 8.103 1.00 . A A . 84 THR HG21 1 1 17 40210 1 1 84 THR HG22 H -8.226 -2.543 7.392 1.00 . A A . 84 THR HG22 1 1 17 40211 1 1 84 THR HG23 H -7.060 -3.797 7.828 1.00 . A A . 84 THR HG23 1 1 17 40212 1 1 84 THR N N -6.060 -3.231 5.266 1.00 . A A . 84 THR N 1 1 17 40213 1 1 84 THR O O -7.509 -1.037 5.792 1.00 . A A . 84 THR O 1 1 17 40214 1 1 84 THR OG1 O -9.558 -4.389 5.724 1.00 . A A . 84 THR OG1 1 1 17 40215 1 1 85 LEU C C -10.876 -0.501 5.863 1.00 . A A . 85 LEU C 1 1 17 40216 1 1 85 LEU CA C -9.936 -0.410 4.667 1.00 . A A . 85 LEU CA 1 1 17 40217 1 1 85 LEU CB C -10.744 -0.054 3.420 1.00 . A A . 85 LEU CB 1 1 17 40218 1 1 85 LEU CD1 C -10.822 0.603 1.020 1.00 . A A . 85 LEU CD1 1 1 17 40219 1 1 85 LEU CD2 C -8.663 0.745 2.262 1.00 . A A . 85 LEU CD2 1 1 17 40220 1 1 85 LEU CG C -9.967 -0.017 2.107 1.00 . A A . 85 LEU CG 1 1 17 40221 1 1 85 LEU H H -9.590 -2.359 3.904 1.00 . A A . 85 LEU H 1 1 17 40222 1 1 85 LEU HA H -9.207 0.366 4.852 1.00 . A A . 85 LEU HA 1 1 17 40223 1 1 85 LEU HB2 H -11.540 -0.776 3.318 1.00 . A A . 85 LEU HB2 1 1 17 40224 1 1 85 LEU HB3 H -11.187 0.919 3.575 1.00 . A A . 85 LEU HB3 1 1 17 40225 1 1 85 LEU HD11 H -11.655 -0.050 0.800 1.00 . A A . 85 LEU HD11 1 1 17 40226 1 1 85 LEU HD12 H -10.231 0.750 0.130 1.00 . A A . 85 LEU HD12 1 1 17 40227 1 1 85 LEU HD13 H -11.198 1.557 1.361 1.00 . A A . 85 LEU HD13 1 1 17 40228 1 1 85 LEU HD21 H -8.146 0.768 1.314 1.00 . A A . 85 LEU HD21 1 1 17 40229 1 1 85 LEU HD22 H -8.044 0.253 2.997 1.00 . A A . 85 LEU HD22 1 1 17 40230 1 1 85 LEU HD23 H -8.871 1.755 2.583 1.00 . A A . 85 LEU HD23 1 1 17 40231 1 1 85 LEU HG H -9.731 -1.029 1.809 1.00 . A A . 85 LEU HG 1 1 17 40232 1 1 85 LEU N N -9.222 -1.669 4.497 1.00 . A A . 85 LEU N 1 1 17 40233 1 1 85 LEU O O -11.931 -1.133 5.780 1.00 . A A . 85 LEU O 1 1 17 40234 1 1 86 ILE C C -12.359 1.201 8.164 1.00 . A A . 86 ILE C 1 1 17 40235 1 1 86 ILE CA C -11.318 0.081 8.170 1.00 . A A . 86 ILE CA 1 1 17 40236 1 1 86 ILE CB C -10.459 0.138 9.463 1.00 . A A . 86 ILE CB 1 1 17 40237 1 1 86 ILE CD1 C -12.161 -1.144 10.859 1.00 . A A . 86 ILE CD1 1 1 17 40238 1 1 86 ILE CG1 C -11.350 0.122 10.709 1.00 . A A . 86 ILE CG1 1 1 17 40239 1 1 86 ILE CG2 C -9.553 1.361 9.478 1.00 . A A . 86 ILE CG2 1 1 17 40240 1 1 86 ILE H H -9.661 0.635 6.972 1.00 . A A . 86 ILE H 1 1 17 40241 1 1 86 ILE HA H -11.842 -0.865 8.164 1.00 . A A . 86 ILE HA 1 1 17 40242 1 1 86 ILE HB H -9.828 -0.737 9.478 1.00 . A A . 86 ILE HB 1 1 17 40243 1 1 86 ILE HD11 H -12.761 -1.082 11.756 1.00 . A A . 86 ILE HD11 1 1 17 40244 1 1 86 ILE HD12 H -11.497 -1.992 10.928 1.00 . A A . 86 ILE HD12 1 1 17 40245 1 1 86 ILE HD13 H -12.807 -1.262 10.002 1.00 . A A . 86 ILE HD13 1 1 17 40246 1 1 86 ILE HG12 H -10.730 0.224 11.587 1.00 . A A . 86 ILE HG12 1 1 17 40247 1 1 86 ILE HG13 H -12.036 0.954 10.660 1.00 . A A . 86 ILE HG13 1 1 17 40248 1 1 86 ILE HG21 H -8.897 1.333 8.621 1.00 . A A . 86 ILE HG21 1 1 17 40249 1 1 86 ILE HG22 H -8.963 1.362 10.383 1.00 . A A . 86 ILE HG22 1 1 17 40250 1 1 86 ILE HG23 H -10.156 2.256 9.441 1.00 . A A . 86 ILE HG23 1 1 17 40251 1 1 86 ILE N N -10.500 0.126 6.968 1.00 . A A . 86 ILE N 1 1 17 40252 1 1 86 ILE O O -13.532 0.969 8.462 1.00 . A A . 86 ILE O 1 1 17 40253 1 1 87 GLU C C -12.287 4.641 6.881 1.00 . A A . 87 GLU C 1 1 17 40254 1 1 87 GLU CA C -12.854 3.544 7.762 1.00 . A A . 87 GLU CA 1 1 17 40255 1 1 87 GLU CB C -13.097 4.093 9.173 1.00 . A A . 87 GLU CB 1 1 17 40256 1 1 87 GLU CD C -14.187 5.891 10.582 1.00 . A A . 87 GLU CD 1 1 17 40257 1 1 87 GLU CG C -14.073 5.259 9.209 1.00 . A A . 87 GLU CG 1 1 17 40258 1 1 87 GLU H H -11.000 2.535 7.533 1.00 . A A . 87 GLU H 1 1 17 40259 1 1 87 GLU HA H -13.790 3.208 7.346 1.00 . A A . 87 GLU HA 1 1 17 40260 1 1 87 GLU HB2 H -13.492 3.301 9.792 1.00 . A A . 87 GLU HB2 1 1 17 40261 1 1 87 GLU HB3 H -12.157 4.425 9.587 1.00 . A A . 87 GLU HB3 1 1 17 40262 1 1 87 GLU HG2 H -13.739 6.013 8.512 1.00 . A A . 87 GLU HG2 1 1 17 40263 1 1 87 GLU HG3 H -15.048 4.904 8.911 1.00 . A A . 87 GLU HG3 1 1 17 40264 1 1 87 GLU N N -11.941 2.407 7.796 1.00 . A A . 87 GLU N 1 1 17 40265 1 1 87 GLU O O -11.126 5.008 7.019 1.00 . A A . 87 GLU O 1 1 17 40266 1 1 87 GLU OE1 O -13.595 6.971 10.794 1.00 . A A . 87 GLU OE1 1 1 17 40267 1 1 87 GLU OE2 O -14.873 5.318 11.453 1.00 . A A . 87 GLU OE2 1 1 17 40268 1 1 88 GLY C C -13.613 6.653 4.084 1.00 . A A . 88 GLY C 1 1 17 40269 1 1 88 GLY CA C -12.621 6.238 5.139 1.00 . A A . 88 GLY CA 1 1 17 40270 1 1 88 GLY H H -14.001 4.805 5.859 1.00 . A A . 88 GLY H 1 1 17 40271 1 1 88 GLY HA2 H -12.402 7.091 5.763 1.00 . A A . 88 GLY HA2 1 1 17 40272 1 1 88 GLY HA3 H -11.715 5.924 4.654 1.00 . A A . 88 GLY HA3 1 1 17 40273 1 1 88 GLY N N -13.090 5.160 5.972 1.00 . A A . 88 GLY N 1 1 17 40274 1 1 88 GLY O O -14.542 5.913 3.761 1.00 . A A . 88 GLY O 1 1 17 40275 1 1 89 ASP C C -13.781 8.030 1.130 1.00 . A A . 89 ASP C 1 1 17 40276 1 1 89 ASP CA C -14.281 8.383 2.524 1.00 . A A . 89 ASP CA 1 1 17 40277 1 1 89 ASP CB C -14.405 9.898 2.687 1.00 . A A . 89 ASP CB 1 1 17 40278 1 1 89 ASP CG C -15.225 10.284 3.904 1.00 . A A . 89 ASP CG 1 1 17 40279 1 1 89 ASP H H -12.604 8.345 3.798 1.00 . A A . 89 ASP H 1 1 17 40280 1 1 89 ASP HA H -15.251 7.936 2.664 1.00 . A A . 89 ASP HA 1 1 17 40281 1 1 89 ASP HB2 H -13.418 10.322 2.792 1.00 . A A . 89 ASP HB2 1 1 17 40282 1 1 89 ASP HB3 H -14.879 10.311 1.810 1.00 . A A . 89 ASP HB3 1 1 17 40283 1 1 89 ASP N N -13.398 7.834 3.534 1.00 . A A . 89 ASP N 1 1 17 40284 1 1 89 ASP O O -13.130 8.836 0.458 1.00 . A A . 89 ASP O 1 1 17 40285 1 1 89 ASP OD1 O -14.635 10.650 4.945 1.00 . A A . 89 ASP OD1 1 1 17 40286 1 1 89 ASP OD2 O -16.471 10.222 3.828 1.00 . A A . 89 ASP OD2 1 1 17 40287 1 1 90 ALA C C -14.388 4.934 -0.792 1.00 . A A . 90 ALA C 1 1 17 40288 1 1 90 ALA CA C -13.705 6.277 -0.581 1.00 . A A . 90 ALA CA 1 1 17 40289 1 1 90 ALA CB C -12.192 6.125 -0.686 1.00 . A A . 90 ALA CB 1 1 17 40290 1 1 90 ALA H H -14.610 6.233 1.325 1.00 . A A . 90 ALA H 1 1 17 40291 1 1 90 ALA HA H -14.039 6.970 -1.341 1.00 . A A . 90 ALA HA 1 1 17 40292 1 1 90 ALA HB1 H -11.846 5.439 0.072 1.00 . A A . 90 ALA HB1 1 1 17 40293 1 1 90 ALA HB2 H -11.723 7.087 -0.543 1.00 . A A . 90 ALA HB2 1 1 17 40294 1 1 90 ALA HB3 H -11.936 5.742 -1.664 1.00 . A A . 90 ALA HB3 1 1 17 40295 1 1 90 ALA N N -14.088 6.806 0.723 1.00 . A A . 90 ALA N 1 1 17 40296 1 1 90 ALA O O -14.972 4.666 -1.841 1.00 . A A . 90 ALA O 1 1 17 40297 1 1 91 ILE C C -15.835 2.703 1.499 1.00 . A A . 91 ILE C 1 1 17 40298 1 1 91 ILE CA C -14.983 2.809 0.235 1.00 . A A . 91 ILE CA 1 1 17 40299 1 1 91 ILE CB C -13.966 1.637 0.179 1.00 . A A . 91 ILE CB 1 1 17 40300 1 1 91 ILE CD1 C -13.838 1.093 -2.318 1.00 . A A . 91 ILE CD1 1 1 17 40301 1 1 91 ILE CG1 C -13.137 1.686 -1.114 1.00 . A A . 91 ILE CG1 1 1 17 40302 1 1 91 ILE CG2 C -14.674 0.293 0.291 1.00 . A A . 91 ILE CG2 1 1 17 40303 1 1 91 ILE H H -13.780 4.355 1.012 1.00 . A A . 91 ILE H 1 1 17 40304 1 1 91 ILE HA H -15.625 2.757 -0.633 1.00 . A A . 91 ILE HA 1 1 17 40305 1 1 91 ILE HB H -13.301 1.732 1.024 1.00 . A A . 91 ILE HB 1 1 17 40306 1 1 91 ILE HD11 H -14.758 1.627 -2.495 1.00 . A A . 91 ILE HD11 1 1 17 40307 1 1 91 ILE HD12 H -14.056 0.048 -2.128 1.00 . A A . 91 ILE HD12 1 1 17 40308 1 1 91 ILE HD13 H -13.199 1.175 -3.184 1.00 . A A . 91 ILE HD13 1 1 17 40309 1 1 91 ILE HG12 H -12.903 2.716 -1.345 1.00 . A A . 91 ILE HG12 1 1 17 40310 1 1 91 ILE HG13 H -12.217 1.141 -0.964 1.00 . A A . 91 ILE HG13 1 1 17 40311 1 1 91 ILE HG21 H -13.950 -0.502 0.206 1.00 . A A . 91 ILE HG21 1 1 17 40312 1 1 91 ILE HG22 H -15.401 0.202 -0.502 1.00 . A A . 91 ILE HG22 1 1 17 40313 1 1 91 ILE HG23 H -15.173 0.226 1.246 1.00 . A A . 91 ILE HG23 1 1 17 40314 1 1 91 ILE N N -14.308 4.096 0.229 1.00 . A A . 91 ILE N 1 1 17 40315 1 1 91 ILE O O -15.435 2.090 2.488 1.00 . A A . 91 ILE O 1 1 17 40316 1 1 92 SER C C -19.341 3.433 2.226 1.00 . A A . 92 SER C 1 1 17 40317 1 1 92 SER CA C -17.872 3.339 2.641 1.00 . A A . 92 SER CA 1 1 17 40318 1 1 92 SER CB C -17.517 4.488 3.591 1.00 . A A . 92 SER CB 1 1 17 40319 1 1 92 SER H H -17.228 3.891 0.702 1.00 . A A . 92 SER H 1 1 17 40320 1 1 92 SER HA H -17.718 2.403 3.157 1.00 . A A . 92 SER HA 1 1 17 40321 1 1 92 SER HB2 H -16.459 4.461 3.805 1.00 . A A . 92 SER HB2 1 1 17 40322 1 1 92 SER HB3 H -17.764 5.429 3.121 1.00 . A A . 92 SER HB3 1 1 17 40323 1 1 92 SER HG H -19.171 4.557 4.647 1.00 . A A . 92 SER HG 1 1 17 40324 1 1 92 SER N N -16.986 3.359 1.486 1.00 . A A . 92 SER N 1 1 17 40325 1 1 92 SER O O -20.232 3.207 3.042 1.00 . A A . 92 SER O 1 1 17 40326 1 1 92 SER OG O -18.231 4.389 4.812 1.00 . A A . 92 SER OG 1 1 17 40327 1 1 93 GLU C C -21.590 2.514 0.236 1.00 . A A . 93 GLU C 1 1 17 40328 1 1 93 GLU CA C -20.961 3.889 0.474 1.00 . A A . 93 GLU CA 1 1 17 40329 1 1 93 GLU CB C -20.994 4.720 -0.808 1.00 . A A . 93 GLU CB 1 1 17 40330 1 1 93 GLU CD C -21.628 6.932 0.220 1.00 . A A . 93 GLU CD 1 1 17 40331 1 1 93 GLU CG C -20.608 6.173 -0.601 1.00 . A A . 93 GLU CG 1 1 17 40332 1 1 93 GLU H H -18.850 3.944 0.356 1.00 . A A . 93 GLU H 1 1 17 40333 1 1 93 GLU HA H -21.534 4.400 1.234 1.00 . A A . 93 GLU HA 1 1 17 40334 1 1 93 GLU HB2 H -20.312 4.285 -1.524 1.00 . A A . 93 GLU HB2 1 1 17 40335 1 1 93 GLU HB3 H -21.995 4.691 -1.215 1.00 . A A . 93 GLU HB3 1 1 17 40336 1 1 93 GLU HG2 H -19.658 6.210 -0.089 1.00 . A A . 93 GLU HG2 1 1 17 40337 1 1 93 GLU HG3 H -20.514 6.651 -1.565 1.00 . A A . 93 GLU HG3 1 1 17 40338 1 1 93 GLU N N -19.593 3.765 0.964 1.00 . A A . 93 GLU N 1 1 17 40339 1 1 93 GLU O O -22.109 1.890 1.159 1.00 . A A . 93 GLU O 1 1 17 40340 1 1 93 GLU OE1 O -22.727 7.210 -0.305 1.00 . A A . 93 GLU OE1 1 1 17 40341 1 1 93 GLU OE2 O -21.341 7.267 1.388 1.00 . A A . 93 GLU OE2 1 1 17 40342 1 1 94 THR C C -20.942 -0.279 -1.502 1.00 . A A . 94 THR C 1 1 17 40343 1 1 94 THR CA C -22.070 0.733 -1.344 1.00 . A A . 94 THR CA 1 1 17 40344 1 1 94 THR CB C -22.870 0.816 -2.656 1.00 . A A . 94 THR CB 1 1 17 40345 1 1 94 THR CG2 C -24.034 -0.159 -2.638 1.00 . A A . 94 THR CG2 1 1 17 40346 1 1 94 THR H H -21.101 2.575 -1.698 1.00 . A A . 94 THR H 1 1 17 40347 1 1 94 THR HA H -22.731 0.416 -0.552 1.00 . A A . 94 THR HA 1 1 17 40348 1 1 94 THR HB H -22.218 0.567 -3.481 1.00 . A A . 94 THR HB 1 1 17 40349 1 1 94 THR HG1 H -23.922 2.381 -2.073 1.00 . A A . 94 THR HG1 1 1 17 40350 1 1 94 THR HG21 H -24.700 0.093 -1.826 1.00 . A A . 94 THR HG21 1 1 17 40351 1 1 94 THR HG22 H -23.661 -1.163 -2.500 1.00 . A A . 94 THR HG22 1 1 17 40352 1 1 94 THR HG23 H -24.568 -0.099 -3.574 1.00 . A A . 94 THR HG23 1 1 17 40353 1 1 94 THR N N -21.520 2.035 -0.997 1.00 . A A . 94 THR N 1 1 17 40354 1 1 94 THR O O -21.084 -1.308 -2.161 1.00 . A A . 94 THR O 1 1 17 40355 1 1 94 THR OG1 O -23.372 2.147 -2.831 1.00 . A A . 94 THR OG1 1 1 17 40356 1 1 95 LEU C C -18.102 -1.178 0.329 1.00 . A A . 95 LEU C 1 1 17 40357 1 1 95 LEU CA C -18.599 -0.737 -1.039 1.00 . A A . 95 LEU CA 1 1 17 40358 1 1 95 LEU CB C -17.560 0.136 -1.744 1.00 . A A . 95 LEU CB 1 1 17 40359 1 1 95 LEU CD1 C -16.998 1.750 -3.594 1.00 . A A . 95 LEU CD1 1 1 17 40360 1 1 95 LEU CD2 C -18.558 -0.151 -4.025 1.00 . A A . 95 LEU CD2 1 1 17 40361 1 1 95 LEU CG C -18.071 0.856 -2.998 1.00 . A A . 95 LEU CG 1 1 17 40362 1 1 95 LEU H H -19.817 0.797 -0.267 1.00 . A A . 95 LEU H 1 1 17 40363 1 1 95 LEU HA H -18.813 -1.612 -1.641 1.00 . A A . 95 LEU HA 1 1 17 40364 1 1 95 LEU HB2 H -17.212 0.882 -1.043 1.00 . A A . 95 LEU HB2 1 1 17 40365 1 1 95 LEU HB3 H -16.725 -0.488 -2.027 1.00 . A A . 95 LEU HB3 1 1 17 40366 1 1 95 LEU HD11 H -16.691 2.481 -2.862 1.00 . A A . 95 LEU HD11 1 1 17 40367 1 1 95 LEU HD12 H -17.393 2.255 -4.463 1.00 . A A . 95 LEU HD12 1 1 17 40368 1 1 95 LEU HD13 H -16.149 1.150 -3.883 1.00 . A A . 95 LEU HD13 1 1 17 40369 1 1 95 LEU HD21 H -17.845 -0.956 -4.100 1.00 . A A . 95 LEU HD21 1 1 17 40370 1 1 95 LEU HD22 H -18.660 0.332 -4.985 1.00 . A A . 95 LEU HD22 1 1 17 40371 1 1 95 LEU HD23 H -19.515 -0.547 -3.717 1.00 . A A . 95 LEU HD23 1 1 17 40372 1 1 95 LEU HG H -18.908 1.482 -2.726 1.00 . A A . 95 LEU HG 1 1 17 40373 1 1 95 LEU N N -19.821 0.031 -0.876 1.00 . A A . 95 LEU N 1 1 17 40374 1 1 95 LEU O O -18.332 -0.488 1.325 1.00 . A A . 95 LEU O 1 1 17 40375 1 1 96 GLU C C -15.642 -2.505 2.066 1.00 . A A . 96 GLU C 1 1 17 40376 1 1 96 GLU CA C -17.056 -2.916 1.655 1.00 . A A . 96 GLU CA 1 1 17 40377 1 1 96 GLU CB C -17.187 -4.442 1.595 1.00 . A A . 96 GLU CB 1 1 17 40378 1 1 96 GLU CD C -17.463 -6.592 2.904 1.00 . A A . 96 GLU CD 1 1 17 40379 1 1 96 GLU CG C -17.220 -5.099 2.966 1.00 . A A . 96 GLU CG 1 1 17 40380 1 1 96 GLU H H -17.157 -2.761 -0.451 1.00 . A A . 96 GLU H 1 1 17 40381 1 1 96 GLU HA H -17.749 -2.543 2.394 1.00 . A A . 96 GLU HA 1 1 17 40382 1 1 96 GLU HB2 H -18.098 -4.695 1.073 1.00 . A A . 96 GLU HB2 1 1 17 40383 1 1 96 GLU HB3 H -16.347 -4.842 1.048 1.00 . A A . 96 GLU HB3 1 1 17 40384 1 1 96 GLU HG2 H -16.276 -4.924 3.459 1.00 . A A . 96 GLU HG2 1 1 17 40385 1 1 96 GLU HG3 H -18.015 -4.647 3.542 1.00 . A A . 96 GLU HG3 1 1 17 40386 1 1 96 GLU N N -17.426 -2.320 0.381 1.00 . A A . 96 GLU N 1 1 17 40387 1 1 96 GLU O O -15.471 -1.715 2.994 1.00 . A A . 96 GLU O 1 1 17 40388 1 1 96 GLU OE1 O -18.639 -7.007 2.934 1.00 . A A . 96 GLU OE1 1 1 17 40389 1 1 96 GLU OE2 O -16.480 -7.362 2.840 1.00 . A A . 96 GLU OE2 1 1 17 40390 1 1 97 LYS C C -12.283 -3.385 0.698 1.00 . A A . 97 LYS C 1 1 17 40391 1 1 97 LYS CA C -13.234 -2.698 1.673 1.00 . A A . 97 LYS CA 1 1 17 40392 1 1 97 LYS CB C -12.871 -3.093 3.114 1.00 . A A . 97 LYS CB 1 1 17 40393 1 1 97 LYS CD C -12.717 -4.895 4.874 1.00 . A A . 97 LYS CD 1 1 17 40394 1 1 97 LYS CE C -13.389 -4.043 5.949 1.00 . A A . 97 LYS CE 1 1 17 40395 1 1 97 LYS CG C -13.189 -4.539 3.469 1.00 . A A . 97 LYS CG 1 1 17 40396 1 1 97 LYS H H -14.826 -3.648 0.629 1.00 . A A . 97 LYS H 1 1 17 40397 1 1 97 LYS HA H -13.119 -1.631 1.567 1.00 . A A . 97 LYS HA 1 1 17 40398 1 1 97 LYS HB2 H -11.813 -2.935 3.261 1.00 . A A . 97 LYS HB2 1 1 17 40399 1 1 97 LYS HB3 H -13.415 -2.453 3.793 1.00 . A A . 97 LYS HB3 1 1 17 40400 1 1 97 LYS HD2 H -12.942 -5.932 5.065 1.00 . A A . 97 LYS HD2 1 1 17 40401 1 1 97 LYS HD3 H -11.648 -4.745 4.928 1.00 . A A . 97 LYS HD3 1 1 17 40402 1 1 97 LYS HE2 H -12.966 -4.303 6.907 1.00 . A A . 97 LYS HE2 1 1 17 40403 1 1 97 LYS HE3 H -13.187 -3.002 5.741 1.00 . A A . 97 LYS HE3 1 1 17 40404 1 1 97 LYS HG2 H -14.255 -4.686 3.412 1.00 . A A . 97 LYS HG2 1 1 17 40405 1 1 97 LYS HG3 H -12.697 -5.189 2.759 1.00 . A A . 97 LYS HG3 1 1 17 40406 1 1 97 LYS HZ1 H -15.079 -5.256 6.144 1.00 . A A . 97 LYS HZ1 1 1 17 40407 1 1 97 LYS HZ2 H -15.306 -3.927 5.120 1.00 . A A . 97 LYS HZ2 1 1 17 40408 1 1 97 LYS HZ3 H -15.268 -3.706 6.794 1.00 . A A . 97 LYS HZ3 1 1 17 40409 1 1 97 LYS N N -14.631 -3.028 1.369 1.00 . A A . 97 LYS N 1 1 17 40410 1 1 97 LYS NZ N -14.862 -4.249 6.002 1.00 . A A . 97 LYS NZ 1 1 17 40411 1 1 97 LYS O O -12.545 -4.495 0.248 1.00 . A A . 97 LYS O 1 1 17 40412 1 1 98 ILE C C -9.004 -3.806 0.391 1.00 . A A . 98 ILE C 1 1 17 40413 1 1 98 ILE CA C -10.169 -3.334 -0.479 1.00 . A A . 98 ILE CA 1 1 17 40414 1 1 98 ILE CB C -9.669 -2.376 -1.600 1.00 . A A . 98 ILE CB 1 1 17 40415 1 1 98 ILE CD1 C -8.320 -0.251 -2.059 1.00 . A A . 98 ILE CD1 1 1 17 40416 1 1 98 ILE CG1 C -8.737 -1.293 -1.039 1.00 . A A . 98 ILE CG1 1 1 17 40417 1 1 98 ILE CG2 C -10.856 -1.734 -2.318 1.00 . A A . 98 ILE CG2 1 1 17 40418 1 1 98 ILE H H -11.049 -1.814 0.697 1.00 . A A . 98 ILE H 1 1 17 40419 1 1 98 ILE HA H -10.615 -4.199 -0.950 1.00 . A A . 98 ILE HA 1 1 17 40420 1 1 98 ILE HB H -9.126 -2.965 -2.324 1.00 . A A . 98 ILE HB 1 1 17 40421 1 1 98 ILE HD11 H -9.191 0.290 -2.397 1.00 . A A . 98 ILE HD11 1 1 17 40422 1 1 98 ILE HD12 H -7.851 -0.738 -2.901 1.00 . A A . 98 ILE HD12 1 1 17 40423 1 1 98 ILE HD13 H -7.622 0.437 -1.606 1.00 . A A . 98 ILE HD13 1 1 17 40424 1 1 98 ILE HG12 H -9.235 -0.784 -0.232 1.00 . A A . 98 ILE HG12 1 1 17 40425 1 1 98 ILE HG13 H -7.841 -1.763 -0.661 1.00 . A A . 98 ILE HG13 1 1 17 40426 1 1 98 ILE HG21 H -11.510 -2.506 -2.694 1.00 . A A . 98 ILE HG21 1 1 17 40427 1 1 98 ILE HG22 H -10.499 -1.133 -3.146 1.00 . A A . 98 ILE HG22 1 1 17 40428 1 1 98 ILE HG23 H -11.399 -1.107 -1.627 1.00 . A A . 98 ILE HG23 1 1 17 40429 1 1 98 ILE N N -11.185 -2.724 0.365 1.00 . A A . 98 ILE N 1 1 17 40430 1 1 98 ILE O O -8.553 -3.091 1.289 1.00 . A A . 98 ILE O 1 1 17 40431 1 1 99 ALA C C -6.180 -5.643 0.205 1.00 . A A . 99 ALA C 1 1 17 40432 1 1 99 ALA CA C -7.496 -5.618 0.961 1.00 . A A . 99 ALA CA 1 1 17 40433 1 1 99 ALA CB C -7.878 -7.028 1.372 1.00 . A A . 99 ALA CB 1 1 17 40434 1 1 99 ALA H H -8.953 -5.553 -0.568 1.00 . A A . 99 ALA H 1 1 17 40435 1 1 99 ALA HA H -7.379 -5.025 1.857 1.00 . A A . 99 ALA HA 1 1 17 40436 1 1 99 ALA HB1 H -7.133 -7.422 2.046 1.00 . A A . 99 ALA HB1 1 1 17 40437 1 1 99 ALA HB2 H -7.930 -7.652 0.490 1.00 . A A . 99 ALA HB2 1 1 17 40438 1 1 99 ALA HB3 H -8.839 -7.015 1.862 1.00 . A A . 99 ALA HB3 1 1 17 40439 1 1 99 ALA N N -8.556 -5.027 0.158 1.00 . A A . 99 ALA N 1 1 17 40440 1 1 99 ALA O O -6.158 -5.875 -1.001 1.00 . A A . 99 ALA O 1 1 17 40441 1 1 100 TYR C C -2.818 -6.231 1.263 1.00 . A A . 100 TYR C 1 1 17 40442 1 1 100 TYR CA C -3.752 -5.461 0.344 1.00 . A A . 100 TYR CA 1 1 17 40443 1 1 100 TYR CB C -3.205 -4.050 0.104 1.00 . A A . 100 TYR CB 1 1 17 40444 1 1 100 TYR CD1 C -2.785 -3.317 -2.271 1.00 . A A . 100 TYR CD1 1 1 17 40445 1 1 100 TYR CD2 C -4.967 -2.999 -1.368 1.00 . A A . 100 TYR CD2 1 1 17 40446 1 1 100 TYR CE1 C -3.200 -2.779 -3.471 1.00 . A A . 100 TYR CE1 1 1 17 40447 1 1 100 TYR CE2 C -5.387 -2.457 -2.564 1.00 . A A . 100 TYR CE2 1 1 17 40448 1 1 100 TYR CG C -3.660 -3.437 -1.200 1.00 . A A . 100 TYR CG 1 1 17 40449 1 1 100 TYR CZ C -4.501 -2.350 -3.612 1.00 . A A . 100 TYR CZ 1 1 17 40450 1 1 100 TYR H H -5.185 -5.195 1.876 1.00 . A A . 100 TYR H 1 1 17 40451 1 1 100 TYR HA H -3.819 -5.981 -0.601 1.00 . A A . 100 TYR HA 1 1 17 40452 1 1 100 TYR HB2 H -3.532 -3.405 0.905 1.00 . A A . 100 TYR HB2 1 1 17 40453 1 1 100 TYR HB3 H -2.124 -4.086 0.096 1.00 . A A . 100 TYR HB3 1 1 17 40454 1 1 100 TYR HD1 H -1.765 -3.654 -2.156 1.00 . A A . 100 TYR HD1 1 1 17 40455 1 1 100 TYR HD2 H -5.659 -3.083 -0.543 1.00 . A A . 100 TYR HD2 1 1 17 40456 1 1 100 TYR HE1 H -2.504 -2.694 -4.294 1.00 . A A . 100 TYR HE1 1 1 17 40457 1 1 100 TYR HE2 H -6.407 -2.120 -2.676 1.00 . A A . 100 TYR HE2 1 1 17 40458 1 1 100 TYR HH H -4.441 -2.254 -5.528 1.00 . A A . 100 TYR HH 1 1 17 40459 1 1 100 TYR N N -5.090 -5.408 0.921 1.00 . A A . 100 TYR N 1 1 17 40460 1 1 100 TYR O O -2.487 -5.763 2.347 1.00 . A A . 100 TYR O 1 1 17 40461 1 1 100 TYR OH O -4.922 -1.827 -4.809 1.00 . A A . 100 TYR OH 1 1 17 40462 1 1 101 GLU C C -0.148 -8.270 1.067 1.00 . A A . 101 GLU C 1 1 17 40463 1 1 101 GLU CA C -1.544 -8.250 1.647 1.00 . A A . 101 GLU CA 1 1 17 40464 1 1 101 GLU CB C -2.102 -9.672 1.722 1.00 . A A . 101 GLU CB 1 1 17 40465 1 1 101 GLU CD C -4.005 -11.173 2.428 1.00 . A A . 101 GLU CD 1 1 17 40466 1 1 101 GLU CG C -3.469 -9.757 2.381 1.00 . A A . 101 GLU CG 1 1 17 40467 1 1 101 GLU H H -2.649 -7.712 -0.068 1.00 . A A . 101 GLU H 1 1 17 40468 1 1 101 GLU HA H -1.501 -7.832 2.642 1.00 . A A . 101 GLU HA 1 1 17 40469 1 1 101 GLU HB2 H -2.183 -10.064 0.721 1.00 . A A . 101 GLU HB2 1 1 17 40470 1 1 101 GLU HB3 H -1.415 -10.285 2.286 1.00 . A A . 101 GLU HB3 1 1 17 40471 1 1 101 GLU HG2 H -3.391 -9.385 3.391 1.00 . A A . 101 GLU HG2 1 1 17 40472 1 1 101 GLU HG3 H -4.161 -9.143 1.824 1.00 . A A . 101 GLU HG3 1 1 17 40473 1 1 101 GLU N N -2.399 -7.408 0.832 1.00 . A A . 101 GLU N 1 1 17 40474 1 1 101 GLU O O 0.065 -8.791 -0.022 1.00 . A A . 101 GLU O 1 1 17 40475 1 1 101 GLU OE1 O -5.026 -11.451 1.768 1.00 . A A . 101 GLU OE1 1 1 17 40476 1 1 101 GLU OE2 O -3.411 -12.016 3.131 1.00 . A A . 101 GLU OE2 1 1 17 40477 1 1 102 ILE C C 2.970 -8.761 1.936 1.00 . A A . 102 ILE C 1 1 17 40478 1 1 102 ILE CA C 2.163 -7.626 1.327 1.00 . A A . 102 ILE CA 1 1 17 40479 1 1 102 ILE CB C 2.816 -6.275 1.698 1.00 . A A . 102 ILE CB 1 1 17 40480 1 1 102 ILE CD1 C 1.947 -5.076 -0.386 1.00 . A A . 102 ILE CD1 1 1 17 40481 1 1 102 ILE CG1 C 2.009 -5.102 1.127 1.00 . A A . 102 ILE CG1 1 1 17 40482 1 1 102 ILE CG2 C 4.254 -6.224 1.204 1.00 . A A . 102 ILE CG2 1 1 17 40483 1 1 102 ILE H H 0.561 -7.300 2.660 1.00 . A A . 102 ILE H 1 1 17 40484 1 1 102 ILE HA H 2.163 -7.727 0.251 1.00 . A A . 102 ILE HA 1 1 17 40485 1 1 102 ILE HB H 2.833 -6.198 2.774 1.00 . A A . 102 ILE HB 1 1 17 40486 1 1 102 ILE HD11 H 1.395 -4.207 -0.709 1.00 . A A . 102 ILE HD11 1 1 17 40487 1 1 102 ILE HD12 H 1.451 -5.968 -0.740 1.00 . A A . 102 ILE HD12 1 1 17 40488 1 1 102 ILE HD13 H 2.948 -5.037 -0.788 1.00 . A A . 102 ILE HD13 1 1 17 40489 1 1 102 ILE HG12 H 0.997 -5.159 1.496 1.00 . A A . 102 ILE HG12 1 1 17 40490 1 1 102 ILE HG13 H 2.455 -4.175 1.456 1.00 . A A . 102 ILE HG13 1 1 17 40491 1 1 102 ILE HG21 H 4.821 -7.022 1.660 1.00 . A A . 102 ILE HG21 1 1 17 40492 1 1 102 ILE HG22 H 4.692 -5.274 1.468 1.00 . A A . 102 ILE HG22 1 1 17 40493 1 1 102 ILE HG23 H 4.269 -6.342 0.130 1.00 . A A . 102 ILE HG23 1 1 17 40494 1 1 102 ILE N N 0.793 -7.695 1.791 1.00 . A A . 102 ILE N 1 1 17 40495 1 1 102 ILE O O 3.378 -8.699 3.096 1.00 . A A . 102 ILE O 1 1 17 40496 1 1 103 LYS C C 5.320 -10.923 0.961 1.00 . A A . 103 LYS C 1 1 17 40497 1 1 103 LYS CA C 3.941 -10.953 1.602 1.00 . A A . 103 LYS CA 1 1 17 40498 1 1 103 LYS CB C 3.216 -12.257 1.251 1.00 . A A . 103 LYS CB 1 1 17 40499 1 1 103 LYS CD C 4.427 -13.621 2.991 1.00 . A A . 103 LYS CD 1 1 17 40500 1 1 103 LYS CE C 5.310 -14.832 3.234 1.00 . A A . 103 LYS CE 1 1 17 40501 1 1 103 LYS CG C 4.032 -13.513 1.528 1.00 . A A . 103 LYS CG 1 1 17 40502 1 1 103 LYS H H 2.780 -9.812 0.250 1.00 . A A . 103 LYS H 1 1 17 40503 1 1 103 LYS HA H 4.052 -10.885 2.675 1.00 . A A . 103 LYS HA 1 1 17 40504 1 1 103 LYS HB2 H 2.306 -12.314 1.829 1.00 . A A . 103 LYS HB2 1 1 17 40505 1 1 103 LYS HB3 H 2.965 -12.243 0.201 1.00 . A A . 103 LYS HB3 1 1 17 40506 1 1 103 LYS HD2 H 4.967 -12.730 3.276 1.00 . A A . 103 LYS HD2 1 1 17 40507 1 1 103 LYS HD3 H 3.532 -13.711 3.589 1.00 . A A . 103 LYS HD3 1 1 17 40508 1 1 103 LYS HE2 H 4.758 -15.721 2.970 1.00 . A A . 103 LYS HE2 1 1 17 40509 1 1 103 LYS HE3 H 6.187 -14.752 2.610 1.00 . A A . 103 LYS HE3 1 1 17 40510 1 1 103 LYS HG2 H 3.443 -14.377 1.261 1.00 . A A . 103 LYS HG2 1 1 17 40511 1 1 103 LYS HG3 H 4.928 -13.487 0.923 1.00 . A A . 103 LYS HG3 1 1 17 40512 1 1 103 LYS HZ1 H 4.900 -15.014 5.269 1.00 . A A . 103 LYS HZ1 1 1 17 40513 1 1 103 LYS HZ2 H 6.274 -14.084 4.929 1.00 . A A . 103 LYS HZ2 1 1 17 40514 1 1 103 LYS HZ3 H 6.336 -15.768 4.788 1.00 . A A . 103 LYS HZ3 1 1 17 40515 1 1 103 LYS N N 3.166 -9.809 1.158 1.00 . A A . 103 LYS N 1 1 17 40516 1 1 103 LYS NZ N 5.733 -14.932 4.654 1.00 . A A . 103 LYS NZ 1 1 17 40517 1 1 103 LYS O O 5.444 -10.953 -0.263 1.00 . A A . 103 LYS O 1 1 17 40518 1 1 104 LEU C C 8.303 -12.168 1.069 1.00 . A A . 104 LEU C 1 1 17 40519 1 1 104 LEU CA C 7.705 -10.790 1.277 1.00 . A A . 104 LEU CA 1 1 17 40520 1 1 104 LEU CB C 8.599 -9.977 2.209 1.00 . A A . 104 LEU CB 1 1 17 40521 1 1 104 LEU CD1 C 9.607 -7.780 2.863 1.00 . A A . 104 LEU CD1 1 1 17 40522 1 1 104 LEU CD2 C 9.323 -8.350 0.461 1.00 . A A . 104 LEU CD2 1 1 17 40523 1 1 104 LEU CG C 8.736 -8.499 1.852 1.00 . A A . 104 LEU CG 1 1 17 40524 1 1 104 LEU H H 6.196 -10.850 2.755 1.00 . A A . 104 LEU H 1 1 17 40525 1 1 104 LEU HA H 7.664 -10.291 0.322 1.00 . A A . 104 LEU HA 1 1 17 40526 1 1 104 LEU HB2 H 8.193 -10.048 3.206 1.00 . A A . 104 LEU HB2 1 1 17 40527 1 1 104 LEU HB3 H 9.583 -10.419 2.207 1.00 . A A . 104 LEU HB3 1 1 17 40528 1 1 104 LEU HD11 H 9.674 -6.735 2.599 1.00 . A A . 104 LEU HD11 1 1 17 40529 1 1 104 LEU HD12 H 10.597 -8.214 2.858 1.00 . A A . 104 LEU HD12 1 1 17 40530 1 1 104 LEU HD13 H 9.173 -7.876 3.846 1.00 . A A . 104 LEU HD13 1 1 17 40531 1 1 104 LEU HD21 H 8.627 -8.733 -0.269 1.00 . A A . 104 LEU HD21 1 1 17 40532 1 1 104 LEU HD22 H 10.247 -8.904 0.400 1.00 . A A . 104 LEU HD22 1 1 17 40533 1 1 104 LEU HD23 H 9.514 -7.306 0.262 1.00 . A A . 104 LEU HD23 1 1 17 40534 1 1 104 LEU HG H 7.760 -8.038 1.857 1.00 . A A . 104 LEU HG 1 1 17 40535 1 1 104 LEU N N 6.350 -10.858 1.783 1.00 . A A . 104 LEU N 1 1 17 40536 1 1 104 LEU O O 8.371 -12.990 1.986 1.00 . A A . 104 LEU O 1 1 17 40537 1 1 105 VAL C C 10.861 -13.176 -0.935 1.00 . A A . 105 VAL C 1 1 17 40538 1 1 105 VAL CA C 9.467 -13.594 -0.501 1.00 . A A . 105 VAL CA 1 1 17 40539 1 1 105 VAL CB C 8.790 -14.389 -1.638 1.00 . A A . 105 VAL CB 1 1 17 40540 1 1 105 VAL CG1 C 9.622 -15.602 -2.014 1.00 . A A . 105 VAL CG1 1 1 17 40541 1 1 105 VAL CG2 C 7.380 -14.805 -1.244 1.00 . A A . 105 VAL CG2 1 1 17 40542 1 1 105 VAL H H 8.507 -11.757 -0.865 1.00 . A A . 105 VAL H 1 1 17 40543 1 1 105 VAL HA H 9.536 -14.222 0.373 1.00 . A A . 105 VAL HA 1 1 17 40544 1 1 105 VAL HB H 8.721 -13.749 -2.505 1.00 . A A . 105 VAL HB 1 1 17 40545 1 1 105 VAL HG11 H 9.135 -16.141 -2.810 1.00 . A A . 105 VAL HG11 1 1 17 40546 1 1 105 VAL HG12 H 9.731 -16.245 -1.154 1.00 . A A . 105 VAL HG12 1 1 17 40547 1 1 105 VAL HG13 H 10.598 -15.274 -2.345 1.00 . A A . 105 VAL HG13 1 1 17 40548 1 1 105 VAL HG21 H 6.797 -13.926 -1.012 1.00 . A A . 105 VAL HG21 1 1 17 40549 1 1 105 VAL HG22 H 7.422 -15.448 -0.379 1.00 . A A . 105 VAL HG22 1 1 17 40550 1 1 105 VAL HG23 H 6.919 -15.335 -2.064 1.00 . A A . 105 VAL HG23 1 1 17 40551 1 1 105 VAL N N 8.715 -12.409 -0.158 1.00 . A A . 105 VAL N 1 1 17 40552 1 1 105 VAL O O 11.013 -12.233 -1.699 1.00 . A A . 105 VAL O 1 1 17 40553 1 1 106 ALA C C 13.593 -14.093 -2.145 1.00 . A A . 106 ALA C 1 1 17 40554 1 1 106 ALA CA C 13.237 -13.496 -0.794 1.00 . A A . 106 ALA CA 1 1 17 40555 1 1 106 ALA CB C 14.207 -13.971 0.270 1.00 . A A . 106 ALA CB 1 1 17 40556 1 1 106 ALA H H 11.714 -14.578 0.194 1.00 . A A . 106 ALA H 1 1 17 40557 1 1 106 ALA HA H 13.304 -12.420 -0.857 1.00 . A A . 106 ALA HA 1 1 17 40558 1 1 106 ALA HB1 H 13.930 -13.547 1.224 1.00 . A A . 106 ALA HB1 1 1 17 40559 1 1 106 ALA HB2 H 15.206 -13.655 0.010 1.00 . A A . 106 ALA HB2 1 1 17 40560 1 1 106 ALA HB3 H 14.172 -15.046 0.329 1.00 . A A . 106 ALA HB3 1 1 17 40561 1 1 106 ALA N N 11.877 -13.840 -0.429 1.00 . A A . 106 ALA N 1 1 17 40562 1 1 106 ALA O O 13.492 -15.305 -2.340 1.00 . A A . 106 ALA O 1 1 17 40563 1 1 107 SER C C 15.910 -13.992 -4.314 1.00 . A A . 107 SER C 1 1 17 40564 1 1 107 SER CA C 14.420 -13.691 -4.384 1.00 . A A . 107 SER CA 1 1 17 40565 1 1 107 SER CB C 14.131 -12.622 -5.448 1.00 . A A . 107 SER CB 1 1 17 40566 1 1 107 SER H H 13.996 -12.282 -2.881 1.00 . A A . 107 SER H 1 1 17 40567 1 1 107 SER HA H 13.884 -14.596 -4.626 1.00 . A A . 107 SER HA 1 1 17 40568 1 1 107 SER HB2 H 13.106 -12.292 -5.359 1.00 . A A . 107 SER HB2 1 1 17 40569 1 1 107 SER HB3 H 14.791 -11.781 -5.295 1.00 . A A . 107 SER HB3 1 1 17 40570 1 1 107 SER HG H 14.220 -14.085 -6.752 1.00 . A A . 107 SER HG 1 1 17 40571 1 1 107 SER N N 13.984 -13.240 -3.080 1.00 . A A . 107 SER N 1 1 17 40572 1 1 107 SER O O 16.718 -13.073 -4.182 1.00 . A A . 107 SER O 1 1 17 40573 1 1 107 SER OG O 14.333 -13.126 -6.758 1.00 . A A . 107 SER OG 1 1 17 40574 1 1 108 PRO C C 18.717 -14.839 -4.773 1.00 . A A . 108 PRO C 1 1 17 40575 1 1 108 PRO CA C 17.655 -15.759 -4.179 1.00 . A A . 108 PRO CA 1 1 17 40576 1 1 108 PRO CB C 17.653 -17.107 -4.891 1.00 . A A . 108 PRO CB 1 1 17 40577 1 1 108 PRO CD C 15.368 -16.407 -4.701 1.00 . A A . 108 PRO CD 1 1 17 40578 1 1 108 PRO CG C 16.268 -17.617 -4.711 1.00 . A A . 108 PRO CG 1 1 17 40579 1 1 108 PRO HA H 17.862 -15.909 -3.130 1.00 . A A . 108 PRO HA 1 1 17 40580 1 1 108 PRO HB2 H 17.892 -16.964 -5.936 1.00 . A A . 108 PRO HB2 1 1 17 40581 1 1 108 PRO HB3 H 18.379 -17.762 -4.435 1.00 . A A . 108 PRO HB3 1 1 17 40582 1 1 108 PRO HD2 H 14.910 -16.272 -5.669 1.00 . A A . 108 PRO HD2 1 1 17 40583 1 1 108 PRO HD3 H 14.611 -16.509 -3.937 1.00 . A A . 108 PRO HD3 1 1 17 40584 1 1 108 PRO HG2 H 16.008 -18.269 -5.531 1.00 . A A . 108 PRO HG2 1 1 17 40585 1 1 108 PRO HG3 H 16.192 -18.146 -3.773 1.00 . A A . 108 PRO HG3 1 1 17 40586 1 1 108 PRO N N 16.280 -15.286 -4.392 1.00 . A A . 108 PRO N 1 1 17 40587 1 1 108 PRO O O 19.636 -14.409 -4.078 1.00 . A A . 108 PRO O 1 1 17 40588 1 1 109 ASP C C 18.832 -12.421 -7.273 1.00 . A A . 109 ASP C 1 1 17 40589 1 1 109 ASP CA C 19.533 -13.647 -6.715 1.00 . A A . 109 ASP CA 1 1 17 40590 1 1 109 ASP CB C 20.258 -14.385 -7.843 1.00 . A A . 109 ASP CB 1 1 17 40591 1 1 109 ASP CG C 19.335 -14.744 -8.992 1.00 . A A . 109 ASP CG 1 1 17 40592 1 1 109 ASP H H 17.829 -14.898 -6.560 1.00 . A A . 109 ASP H 1 1 17 40593 1 1 109 ASP HA H 20.252 -13.325 -5.981 1.00 . A A . 109 ASP HA 1 1 17 40594 1 1 109 ASP HB2 H 21.048 -13.758 -8.225 1.00 . A A . 109 ASP HB2 1 1 17 40595 1 1 109 ASP HB3 H 20.685 -15.296 -7.451 1.00 . A A . 109 ASP HB3 1 1 17 40596 1 1 109 ASP N N 18.583 -14.529 -6.050 1.00 . A A . 109 ASP N 1 1 17 40597 1 1 109 ASP O O 19.429 -11.626 -7.997 1.00 . A A . 109 ASP O 1 1 17 40598 1 1 109 ASP OD1 O 19.354 -14.037 -10.022 1.00 . A A . 109 ASP OD1 1 1 17 40599 1 1 109 ASP OD2 O 18.584 -15.734 -8.870 1.00 . A A . 109 ASP OD2 1 1 17 40600 1 1 110 GLY C C 16.528 -10.082 -6.460 1.00 . A A . 110 GLY C 1 1 17 40601 1 1 110 GLY CA C 16.791 -11.176 -7.466 1.00 . A A . 110 GLY CA 1 1 17 40602 1 1 110 GLY H H 17.174 -12.869 -6.256 1.00 . A A . 110 GLY H 1 1 17 40603 1 1 110 GLY HA2 H 17.322 -10.755 -8.306 1.00 . A A . 110 GLY HA2 1 1 17 40604 1 1 110 GLY HA3 H 15.846 -11.568 -7.811 1.00 . A A . 110 GLY HA3 1 1 17 40605 1 1 110 GLY N N 17.573 -12.258 -6.914 1.00 . A A . 110 GLY N 1 1 17 40606 1 1 110 GLY O O 15.996 -9.030 -6.810 1.00 . A A . 110 GLY O 1 1 17 40607 1 1 111 GLY C C 15.515 -9.783 -3.262 1.00 . A A . 111 GLY C 1 1 17 40608 1 1 111 GLY CA C 16.656 -9.362 -4.162 1.00 . A A . 111 GLY CA 1 1 17 40609 1 1 111 GLY H H 17.352 -11.177 -5.000 1.00 . A A . 111 GLY H 1 1 17 40610 1 1 111 GLY HA2 H 17.550 -9.253 -3.566 1.00 . A A . 111 GLY HA2 1 1 17 40611 1 1 111 GLY HA3 H 16.411 -8.408 -4.610 1.00 . A A . 111 GLY HA3 1 1 17 40612 1 1 111 GLY N N 16.903 -10.327 -5.213 1.00 . A A . 111 GLY N 1 1 17 40613 1 1 111 GLY O O 15.673 -10.659 -2.409 1.00 . A A . 111 GLY O 1 1 17 40614 1 1 112 SER C C 11.922 -9.352 -3.493 1.00 . A A . 112 SER C 1 1 17 40615 1 1 112 SER CA C 13.192 -9.466 -2.652 1.00 . A A . 112 SER CA 1 1 17 40616 1 1 112 SER CB C 13.146 -8.510 -1.461 1.00 . A A . 112 SER CB 1 1 17 40617 1 1 112 SER H H 14.282 -8.522 -4.197 1.00 . A A . 112 SER H 1 1 17 40618 1 1 112 SER HA H 13.282 -10.479 -2.290 1.00 . A A . 112 SER HA 1 1 17 40619 1 1 112 SER HB2 H 14.112 -8.491 -0.978 1.00 . A A . 112 SER HB2 1 1 17 40620 1 1 112 SER HB3 H 12.900 -7.518 -1.812 1.00 . A A . 112 SER HB3 1 1 17 40621 1 1 112 SER HG H 11.846 -8.140 -0.049 1.00 . A A . 112 SER HG 1 1 17 40622 1 1 112 SER N N 14.357 -9.179 -3.467 1.00 . A A . 112 SER N 1 1 17 40623 1 1 112 SER O O 11.961 -8.864 -4.622 1.00 . A A . 112 SER O 1 1 17 40624 1 1 112 SER OG O 12.177 -8.913 -0.513 1.00 . A A . 112 SER OG 1 1 17 40625 1 1 113 ILE C C 8.377 -9.533 -2.800 1.00 . A A . 113 ILE C 1 1 17 40626 1 1 113 ILE CA C 9.557 -9.913 -3.684 1.00 . A A . 113 ILE CA 1 1 17 40627 1 1 113 ILE CB C 9.333 -11.359 -4.185 1.00 . A A . 113 ILE CB 1 1 17 40628 1 1 113 ILE CD1 C 10.688 -13.395 -4.887 1.00 . A A . 113 ILE CD1 1 1 17 40629 1 1 113 ILE CG1 C 10.567 -11.887 -4.918 1.00 . A A . 113 ILE CG1 1 1 17 40630 1 1 113 ILE CG2 C 8.118 -11.420 -5.098 1.00 . A A . 113 ILE CG2 1 1 17 40631 1 1 113 ILE H H 10.807 -10.050 -1.988 1.00 . A A . 113 ILE H 1 1 17 40632 1 1 113 ILE HA H 9.600 -9.251 -4.535 1.00 . A A . 113 ILE HA 1 1 17 40633 1 1 113 ILE HB H 9.137 -11.985 -3.327 1.00 . A A . 113 ILE HB 1 1 17 40634 1 1 113 ILE HD11 H 10.863 -13.721 -3.869 1.00 . A A . 113 ILE HD11 1 1 17 40635 1 1 113 ILE HD12 H 11.513 -13.705 -5.509 1.00 . A A . 113 ILE HD12 1 1 17 40636 1 1 113 ILE HD13 H 9.774 -13.838 -5.252 1.00 . A A . 113 ILE HD13 1 1 17 40637 1 1 113 ILE HG12 H 10.523 -11.580 -5.952 1.00 . A A . 113 ILE HG12 1 1 17 40638 1 1 113 ILE HG13 H 11.454 -11.472 -4.461 1.00 . A A . 113 ILE HG13 1 1 17 40639 1 1 113 ILE HG21 H 7.987 -12.431 -5.457 1.00 . A A . 113 ILE HG21 1 1 17 40640 1 1 113 ILE HG22 H 8.264 -10.757 -5.939 1.00 . A A . 113 ILE HG22 1 1 17 40641 1 1 113 ILE HG23 H 7.240 -11.115 -4.549 1.00 . A A . 113 ILE HG23 1 1 17 40642 1 1 113 ILE N N 10.802 -9.798 -2.938 1.00 . A A . 113 ILE N 1 1 17 40643 1 1 113 ILE O O 7.964 -10.310 -1.937 1.00 . A A . 113 ILE O 1 1 17 40644 1 1 114 LEU C C 5.412 -8.381 -2.973 1.00 . A A . 114 LEU C 1 1 17 40645 1 1 114 LEU CA C 6.670 -7.896 -2.270 1.00 . A A . 114 LEU CA 1 1 17 40646 1 1 114 LEU CB C 6.647 -6.372 -2.176 1.00 . A A . 114 LEU CB 1 1 17 40647 1 1 114 LEU CD1 C 8.172 -4.409 -1.972 1.00 . A A . 114 LEU CD1 1 1 17 40648 1 1 114 LEU CD2 C 7.421 -5.603 0.071 1.00 . A A . 114 LEU CD2 1 1 17 40649 1 1 114 LEU CG C 7.800 -5.760 -1.392 1.00 . A A . 114 LEU CG 1 1 17 40650 1 1 114 LEU H H 8.262 -7.739 -3.661 1.00 . A A . 114 LEU H 1 1 17 40651 1 1 114 LEU HA H 6.709 -8.315 -1.275 1.00 . A A . 114 LEU HA 1 1 17 40652 1 1 114 LEU HB2 H 6.661 -5.971 -3.177 1.00 . A A . 114 LEU HB2 1 1 17 40653 1 1 114 LEU HB3 H 5.722 -6.076 -1.703 1.00 . A A . 114 LEU HB3 1 1 17 40654 1 1 114 LEU HD11 H 7.281 -3.812 -2.095 1.00 . A A . 114 LEU HD11 1 1 17 40655 1 1 114 LEU HD12 H 8.653 -4.545 -2.927 1.00 . A A . 114 LEU HD12 1 1 17 40656 1 1 114 LEU HD13 H 8.849 -3.904 -1.299 1.00 . A A . 114 LEU HD13 1 1 17 40657 1 1 114 LEU HD21 H 7.132 -6.563 0.472 1.00 . A A . 114 LEU HD21 1 1 17 40658 1 1 114 LEU HD22 H 6.596 -4.914 0.158 1.00 . A A . 114 LEU HD22 1 1 17 40659 1 1 114 LEU HD23 H 8.267 -5.224 0.623 1.00 . A A . 114 LEU HD23 1 1 17 40660 1 1 114 LEU HG H 8.662 -6.416 -1.455 1.00 . A A . 114 LEU HG 1 1 17 40661 1 1 114 LEU N N 7.848 -8.339 -3.001 1.00 . A A . 114 LEU N 1 1 17 40662 1 1 114 LEU O O 4.881 -7.698 -3.846 1.00 . A A . 114 LEU O 1 1 17 40663 1 1 115 LYS C C 2.514 -9.470 -2.634 1.00 . A A . 115 LYS C 1 1 17 40664 1 1 115 LYS CA C 3.756 -10.128 -3.212 1.00 . A A . 115 LYS CA 1 1 17 40665 1 1 115 LYS CB C 3.693 -11.640 -2.995 1.00 . A A . 115 LYS CB 1 1 17 40666 1 1 115 LYS CD C 4.673 -13.906 -3.477 1.00 . A A . 115 LYS CD 1 1 17 40667 1 1 115 LYS CE C 3.412 -14.447 -4.136 1.00 . A A . 115 LYS CE 1 1 17 40668 1 1 115 LYS CG C 4.816 -12.404 -3.676 1.00 . A A . 115 LYS CG 1 1 17 40669 1 1 115 LYS H H 5.425 -10.074 -1.911 1.00 . A A . 115 LYS H 1 1 17 40670 1 1 115 LYS HA H 3.793 -9.929 -4.272 1.00 . A A . 115 LYS HA 1 1 17 40671 1 1 115 LYS HB2 H 3.741 -11.842 -1.934 1.00 . A A . 115 LYS HB2 1 1 17 40672 1 1 115 LYS HB3 H 2.752 -12.006 -3.378 1.00 . A A . 115 LYS HB3 1 1 17 40673 1 1 115 LYS HD2 H 5.530 -14.398 -3.911 1.00 . A A . 115 LYS HD2 1 1 17 40674 1 1 115 LYS HD3 H 4.634 -14.117 -2.419 1.00 . A A . 115 LYS HD3 1 1 17 40675 1 1 115 LYS HE2 H 3.318 -15.495 -3.895 1.00 . A A . 115 LYS HE2 1 1 17 40676 1 1 115 LYS HE3 H 2.560 -13.913 -3.746 1.00 . A A . 115 LYS HE3 1 1 17 40677 1 1 115 LYS HG2 H 4.798 -12.187 -4.733 1.00 . A A . 115 LYS HG2 1 1 17 40678 1 1 115 LYS HG3 H 5.760 -12.084 -3.258 1.00 . A A . 115 LYS HG3 1 1 17 40679 1 1 115 LYS HZ1 H 2.577 -14.684 -6.034 1.00 . A A . 115 LYS HZ1 1 1 17 40680 1 1 115 LYS HZ2 H 4.262 -14.799 -6.011 1.00 . A A . 115 LYS HZ2 1 1 17 40681 1 1 115 LYS HZ3 H 3.518 -13.288 -5.874 1.00 . A A . 115 LYS HZ3 1 1 17 40682 1 1 115 LYS N N 4.953 -9.566 -2.611 1.00 . A A . 115 LYS N 1 1 17 40683 1 1 115 LYS NZ N 3.445 -14.293 -5.616 1.00 . A A . 115 LYS NZ 1 1 17 40684 1 1 115 LYS O O 2.069 -9.821 -1.543 1.00 . A A . 115 LYS O 1 1 17 40685 1 1 116 SER C C -0.456 -8.595 -3.407 1.00 . A A . 116 SER C 1 1 17 40686 1 1 116 SER CA C 0.771 -7.814 -2.964 1.00 . A A . 116 SER CA 1 1 17 40687 1 1 116 SER CB C 0.755 -6.407 -3.570 1.00 . A A . 116 SER CB 1 1 17 40688 1 1 116 SER H H 2.391 -8.284 -4.223 1.00 . A A . 116 SER H 1 1 17 40689 1 1 116 SER HA H 0.764 -7.739 -1.885 1.00 . A A . 116 SER HA 1 1 17 40690 1 1 116 SER HB2 H 1.643 -5.876 -3.260 1.00 . A A . 116 SER HB2 1 1 17 40691 1 1 116 SER HB3 H 0.742 -6.483 -4.647 1.00 . A A . 116 SER HB3 1 1 17 40692 1 1 116 SER HG H -0.594 -5.008 -3.812 1.00 . A A . 116 SER HG 1 1 17 40693 1 1 116 SER N N 1.972 -8.517 -3.370 1.00 . A A . 116 SER N 1 1 17 40694 1 1 116 SER O O -0.874 -8.536 -4.566 1.00 . A A . 116 SER O 1 1 17 40695 1 1 116 SER OG O -0.384 -5.673 -3.151 1.00 . A A . 116 SER OG 1 1 17 40696 1 1 117 THR C C -3.428 -9.248 -2.348 1.00 . A A . 117 THR C 1 1 17 40697 1 1 117 THR CA C -2.221 -10.094 -2.726 1.00 . A A . 117 THR CA 1 1 17 40698 1 1 117 THR CB C -2.211 -11.403 -1.913 1.00 . A A . 117 THR CB 1 1 17 40699 1 1 117 THR CG2 C -3.381 -12.300 -2.293 1.00 . A A . 117 THR CG2 1 1 17 40700 1 1 117 THR H H -0.605 -9.371 -1.581 1.00 . A A . 117 THR H 1 1 17 40701 1 1 117 THR HA H -2.264 -10.335 -3.778 1.00 . A A . 117 THR HA 1 1 17 40702 1 1 117 THR HB H -2.289 -11.159 -0.864 1.00 . A A . 117 THR HB 1 1 17 40703 1 1 117 THR HG1 H -0.299 -11.453 -2.399 1.00 . A A . 117 THR HG1 1 1 17 40704 1 1 117 THR HG21 H -4.307 -11.762 -2.156 1.00 . A A . 117 THR HG21 1 1 17 40705 1 1 117 THR HG22 H -3.379 -13.178 -1.666 1.00 . A A . 117 THR HG22 1 1 17 40706 1 1 117 THR HG23 H -3.285 -12.596 -3.327 1.00 . A A . 117 THR HG23 1 1 17 40707 1 1 117 THR N N -1.015 -9.339 -2.477 1.00 . A A . 117 THR N 1 1 17 40708 1 1 117 THR O O -3.755 -9.112 -1.169 1.00 . A A . 117 THR O 1 1 17 40709 1 1 117 THR OG1 O -0.973 -12.095 -2.143 1.00 . A A . 117 THR OG1 1 1 17 40710 1 1 118 SER C C -6.510 -8.512 -3.203 1.00 . A A . 118 SER C 1 1 17 40711 1 1 118 SER CA C -5.191 -7.771 -3.064 1.00 . A A . 118 SER CA 1 1 17 40712 1 1 118 SER CB C -5.192 -6.566 -3.994 1.00 . A A . 118 SER CB 1 1 17 40713 1 1 118 SER H H -3.776 -8.784 -4.266 1.00 . A A . 118 SER H 1 1 17 40714 1 1 118 SER HA H -5.097 -7.424 -2.047 1.00 . A A . 118 SER HA 1 1 17 40715 1 1 118 SER HB2 H -5.407 -6.889 -5.001 1.00 . A A . 118 SER HB2 1 1 17 40716 1 1 118 SER HB3 H -5.958 -5.879 -3.663 1.00 . A A . 118 SER HB3 1 1 17 40717 1 1 118 SER HG H -3.248 -6.533 -3.758 1.00 . A A . 118 SER HG 1 1 17 40718 1 1 118 SER N N -4.065 -8.641 -3.337 1.00 . A A . 118 SER N 1 1 17 40719 1 1 118 SER O O -6.681 -9.355 -4.084 1.00 . A A . 118 SER O 1 1 17 40720 1 1 118 SER OG O -3.939 -5.902 -3.982 1.00 . A A . 118 SER OG 1 1 17 40721 1 1 119 LYS C C -9.810 -7.687 -2.173 1.00 . A A . 119 LYS C 1 1 17 40722 1 1 119 LYS CA C -8.760 -8.771 -2.350 1.00 . A A . 119 LYS CA 1 1 17 40723 1 1 119 LYS CB C -8.873 -9.811 -1.240 1.00 . A A . 119 LYS CB 1 1 17 40724 1 1 119 LYS CD C -10.187 -11.534 -2.544 1.00 . A A . 119 LYS CD 1 1 17 40725 1 1 119 LYS CE C -9.049 -12.546 -2.570 1.00 . A A . 119 LYS CE 1 1 17 40726 1 1 119 LYS CG C -10.141 -10.655 -1.300 1.00 . A A . 119 LYS CG 1 1 17 40727 1 1 119 LYS H H -7.232 -7.501 -1.647 1.00 . A A . 119 LYS H 1 1 17 40728 1 1 119 LYS HA H -8.901 -9.250 -3.307 1.00 . A A . 119 LYS HA 1 1 17 40729 1 1 119 LYS HB2 H -8.022 -10.469 -1.304 1.00 . A A . 119 LYS HB2 1 1 17 40730 1 1 119 LYS HB3 H -8.850 -9.305 -0.287 1.00 . A A . 119 LYS HB3 1 1 17 40731 1 1 119 LYS HD2 H -11.127 -12.066 -2.558 1.00 . A A . 119 LYS HD2 1 1 17 40732 1 1 119 LYS HD3 H -10.118 -10.905 -3.419 1.00 . A A . 119 LYS HD3 1 1 17 40733 1 1 119 LYS HE2 H -9.137 -13.140 -3.466 1.00 . A A . 119 LYS HE2 1 1 17 40734 1 1 119 LYS HE3 H -8.110 -12.013 -2.586 1.00 . A A . 119 LYS HE3 1 1 17 40735 1 1 119 LYS HG2 H -10.179 -11.286 -0.428 1.00 . A A . 119 LYS HG2 1 1 17 40736 1 1 119 LYS HG3 H -10.997 -9.995 -1.305 1.00 . A A . 119 LYS HG3 1 1 17 40737 1 1 119 LYS HZ1 H -9.996 -13.919 -1.314 1.00 . A A . 119 LYS HZ1 1 1 17 40738 1 1 119 LYS HZ2 H -8.897 -12.910 -0.517 1.00 . A A . 119 LYS HZ2 1 1 17 40739 1 1 119 LYS HZ3 H -8.335 -14.178 -1.483 1.00 . A A . 119 LYS HZ3 1 1 17 40740 1 1 119 LYS N N -7.441 -8.175 -2.330 1.00 . A A . 119 LYS N 1 1 17 40741 1 1 119 LYS NZ N -9.073 -13.450 -1.389 1.00 . A A . 119 LYS NZ 1 1 17 40742 1 1 119 LYS O O -9.999 -7.161 -1.078 1.00 . A A . 119 LYS O 1 1 17 40743 1 1 120 TYR C C -12.812 -6.830 -2.802 1.00 . A A . 120 TYR C 1 1 17 40744 1 1 120 TYR CA C -11.462 -6.277 -3.228 1.00 . A A . 120 TYR CA 1 1 17 40745 1 1 120 TYR CB C -11.564 -5.607 -4.595 1.00 . A A . 120 TYR CB 1 1 17 40746 1 1 120 TYR CD1 C -9.198 -5.719 -5.479 1.00 . A A . 120 TYR CD1 1 1 17 40747 1 1 120 TYR CD2 C -10.126 -3.574 -5.035 1.00 . A A . 120 TYR CD2 1 1 17 40748 1 1 120 TYR CE1 C -8.019 -5.132 -5.884 1.00 . A A . 120 TYR CE1 1 1 17 40749 1 1 120 TYR CE2 C -8.945 -2.977 -5.441 1.00 . A A . 120 TYR CE2 1 1 17 40750 1 1 120 TYR CG C -10.273 -4.954 -5.047 1.00 . A A . 120 TYR CG 1 1 17 40751 1 1 120 TYR CZ C -7.896 -3.764 -5.864 1.00 . A A . 120 TYR CZ 1 1 17 40752 1 1 120 TYR H H -10.284 -7.799 -4.105 1.00 . A A . 120 TYR H 1 1 17 40753 1 1 120 TYR HA H -11.142 -5.544 -2.501 1.00 . A A . 120 TYR HA 1 1 17 40754 1 1 120 TYR HB2 H -11.839 -6.349 -5.324 1.00 . A A . 120 TYR HB2 1 1 17 40755 1 1 120 TYR HB3 H -12.328 -4.846 -4.559 1.00 . A A . 120 TYR HB3 1 1 17 40756 1 1 120 TYR HD1 H -9.295 -6.795 -5.496 1.00 . A A . 120 TYR HD1 1 1 17 40757 1 1 120 TYR HD2 H -10.950 -2.961 -4.703 1.00 . A A . 120 TYR HD2 1 1 17 40758 1 1 120 TYR HE1 H -7.198 -5.748 -6.215 1.00 . A A . 120 TYR HE1 1 1 17 40759 1 1 120 TYR HE2 H -8.849 -1.903 -5.423 1.00 . A A . 120 TYR HE2 1 1 17 40760 1 1 120 TYR HH H -6.463 -2.489 -5.646 1.00 . A A . 120 TYR HH 1 1 17 40761 1 1 120 TYR N N -10.468 -7.335 -3.257 1.00 . A A . 120 TYR N 1 1 17 40762 1 1 120 TYR O O -13.430 -7.613 -3.533 1.00 . A A . 120 TYR O 1 1 17 40763 1 1 120 TYR OH O -6.719 -3.183 -6.273 1.00 . A A . 120 TYR OH 1 1 17 40764 1 1 121 HIS C C -15.657 -6.017 -1.459 1.00 . A A . 121 HIS C 1 1 17 40765 1 1 121 HIS CA C -14.489 -6.881 -1.014 1.00 . A A . 121 HIS CA 1 1 17 40766 1 1 121 HIS CB C -14.414 -6.828 0.514 1.00 . A A . 121 HIS CB 1 1 17 40767 1 1 121 HIS CD2 C -12.219 -8.164 0.905 1.00 . A A . 121 HIS CD2 1 1 17 40768 1 1 121 HIS CE1 C -12.908 -9.404 2.573 1.00 . A A . 121 HIS CE1 1 1 17 40769 1 1 121 HIS CG C -13.512 -7.842 1.146 1.00 . A A . 121 HIS CG 1 1 17 40770 1 1 121 HIS H H -12.702 -5.760 -1.119 1.00 . A A . 121 HIS H 1 1 17 40771 1 1 121 HIS HA H -14.658 -7.900 -1.327 1.00 . A A . 121 HIS HA 1 1 17 40772 1 1 121 HIS HB2 H -14.060 -5.850 0.808 1.00 . A A . 121 HIS HB2 1 1 17 40773 1 1 121 HIS HB3 H -15.406 -6.974 0.915 1.00 . A A . 121 HIS HB3 1 1 17 40774 1 1 121 HIS HD1 H -14.810 -8.637 2.603 1.00 . A A . 121 HIS HD1 1 1 17 40775 1 1 121 HIS HD2 H -11.582 -7.735 0.143 1.00 . A A . 121 HIS HD2 1 1 17 40776 1 1 121 HIS HE1 H -12.931 -10.125 3.375 1.00 . A A . 121 HIS HE1 1 1 17 40777 1 1 121 HIS HE2 H -10.950 -9.447 1.980 1.00 . A A . 121 HIS HE2 1 1 17 40778 1 1 121 HIS N N -13.242 -6.418 -1.612 1.00 . A A . 121 HIS N 1 1 17 40779 1 1 121 HIS ND1 N -13.913 -8.638 2.194 1.00 . A A . 121 HIS ND1 1 1 17 40780 1 1 121 HIS NE2 N -11.868 -9.138 1.806 1.00 . A A . 121 HIS NE2 1 1 17 40781 1 1 121 HIS O O -15.654 -4.796 -1.257 1.00 . A A . 121 HIS O 1 1 17 40782 1 1 122 THR C C -18.916 -6.057 -1.378 1.00 . A A . 122 THR C 1 1 17 40783 1 1 122 THR CA C -17.858 -5.989 -2.476 1.00 . A A . 122 THR CA 1 1 17 40784 1 1 122 THR CB C -18.394 -6.654 -3.758 1.00 . A A . 122 THR CB 1 1 17 40785 1 1 122 THR CG2 C -17.367 -6.559 -4.877 1.00 . A A . 122 THR CG2 1 1 17 40786 1 1 122 THR H H -16.583 -7.624 -2.167 1.00 . A A . 122 THR H 1 1 17 40787 1 1 122 THR HA H -17.623 -4.957 -2.689 1.00 . A A . 122 THR HA 1 1 17 40788 1 1 122 THR HB H -19.295 -6.144 -4.066 1.00 . A A . 122 THR HB 1 1 17 40789 1 1 122 THR HG1 H -18.133 -8.595 -4.059 1.00 . A A . 122 THR HG1 1 1 17 40790 1 1 122 THR HG21 H -16.469 -7.082 -4.586 1.00 . A A . 122 THR HG21 1 1 17 40791 1 1 122 THR HG22 H -17.133 -5.520 -5.063 1.00 . A A . 122 THR HG22 1 1 17 40792 1 1 122 THR HG23 H -17.769 -7.004 -5.774 1.00 . A A . 122 THR HG23 1 1 17 40793 1 1 122 THR N N -16.653 -6.658 -2.037 1.00 . A A . 122 THR N 1 1 17 40794 1 1 122 THR O O -18.883 -6.955 -0.534 1.00 . A A . 122 THR O 1 1 17 40795 1 1 122 THR OG1 O -18.695 -8.034 -3.502 1.00 . A A . 122 THR OG1 1 1 17 40796 1 1 123 LYS C C -22.149 -5.767 -0.950 1.00 . A A . 123 LYS C 1 1 17 40797 1 1 123 LYS CA C -20.896 -5.111 -0.372 1.00 . A A . 123 LYS CA 1 1 17 40798 1 1 123 LYS CB C -21.209 -3.688 0.100 1.00 . A A . 123 LYS CB 1 1 17 40799 1 1 123 LYS CD C -21.384 -4.113 2.578 1.00 . A A . 123 LYS CD 1 1 17 40800 1 1 123 LYS CE C -20.613 -2.981 3.241 1.00 . A A . 123 LYS CE 1 1 17 40801 1 1 123 LYS CG C -22.112 -3.644 1.325 1.00 . A A . 123 LYS CG 1 1 17 40802 1 1 123 LYS H H -19.825 -4.410 -2.060 1.00 . A A . 123 LYS H 1 1 17 40803 1 1 123 LYS HA H -20.551 -5.695 0.469 1.00 . A A . 123 LYS HA 1 1 17 40804 1 1 123 LYS HB2 H -20.282 -3.188 0.341 1.00 . A A . 123 LYS HB2 1 1 17 40805 1 1 123 LYS HB3 H -21.699 -3.153 -0.702 1.00 . A A . 123 LYS HB3 1 1 17 40806 1 1 123 LYS HD2 H -22.105 -4.501 3.281 1.00 . A A . 123 LYS HD2 1 1 17 40807 1 1 123 LYS HD3 H -20.687 -4.892 2.306 1.00 . A A . 123 LYS HD3 1 1 17 40808 1 1 123 LYS HE2 H -19.990 -3.394 4.020 1.00 . A A . 123 LYS HE2 1 1 17 40809 1 1 123 LYS HE3 H -19.990 -2.505 2.499 1.00 . A A . 123 LYS HE3 1 1 17 40810 1 1 123 LYS HG2 H -22.447 -2.630 1.475 1.00 . A A . 123 LYS HG2 1 1 17 40811 1 1 123 LYS HG3 H -22.965 -4.285 1.155 1.00 . A A . 123 LYS HG3 1 1 17 40812 1 1 123 LYS HZ1 H -22.094 -1.515 3.098 1.00 . A A . 123 LYS HZ1 1 1 17 40813 1 1 123 LYS HZ2 H -20.962 -1.232 4.320 1.00 . A A . 123 LYS HZ2 1 1 17 40814 1 1 123 LYS HZ3 H -22.151 -2.412 4.530 1.00 . A A . 123 LYS HZ3 1 1 17 40815 1 1 123 LYS N N -19.840 -5.110 -1.371 1.00 . A A . 123 LYS N 1 1 17 40816 1 1 123 LYS NZ N -21.519 -1.965 3.836 1.00 . A A . 123 LYS NZ 1 1 17 40817 1 1 123 LYS O O -22.875 -5.155 -1.737 1.00 . A A . 123 LYS O 1 1 17 40818 1 1 124 GLY C C -23.350 -8.129 -2.533 1.00 . A A . 124 GLY C 1 1 17 40819 1 1 124 GLY CA C -23.526 -7.745 -1.080 1.00 . A A . 124 GLY CA 1 1 17 40820 1 1 124 GLY H H -21.761 -7.452 0.049 1.00 . A A . 124 GLY H 1 1 17 40821 1 1 124 GLY HA2 H -23.658 -8.641 -0.493 1.00 . A A . 124 GLY HA2 1 1 17 40822 1 1 124 GLY HA3 H -24.407 -7.128 -0.986 1.00 . A A . 124 GLY HA3 1 1 17 40823 1 1 124 GLY N N -22.380 -7.015 -0.575 1.00 . A A . 124 GLY N 1 1 17 40824 1 1 124 GLY O O -22.387 -8.811 -2.887 1.00 . A A . 124 GLY O 1 1 17 40825 1 1 125 ASP C C -23.617 -6.690 -5.509 1.00 . A A . 125 ASP C 1 1 17 40826 1 1 125 ASP CA C -24.158 -7.925 -4.814 1.00 . A A . 125 ASP CA 1 1 17 40827 1 1 125 ASP CB C -25.511 -8.302 -5.417 1.00 . A A . 125 ASP CB 1 1 17 40828 1 1 125 ASP CG C -25.984 -9.674 -4.988 1.00 . A A . 125 ASP CG 1 1 17 40829 1 1 125 ASP H H -25.041 -7.190 -3.030 1.00 . A A . 125 ASP H 1 1 17 40830 1 1 125 ASP HA H -23.467 -8.739 -4.963 1.00 . A A . 125 ASP HA 1 1 17 40831 1 1 125 ASP HB2 H -26.250 -7.578 -5.110 1.00 . A A . 125 ASP HB2 1 1 17 40832 1 1 125 ASP HB3 H -25.431 -8.291 -6.494 1.00 . A A . 125 ASP HB3 1 1 17 40833 1 1 125 ASP N N -24.267 -7.686 -3.379 1.00 . A A . 125 ASP N 1 1 17 40834 1 1 125 ASP O O -23.549 -6.627 -6.737 1.00 . A A . 125 ASP O 1 1 17 40835 1 1 125 ASP OD1 O -25.588 -10.674 -5.630 1.00 . A A . 125 ASP OD1 1 1 17 40836 1 1 125 ASP OD2 O -26.755 -9.766 -4.012 1.00 . A A . 125 ASP OD2 1 1 17 40837 1 1 126 HIS C C -21.219 -4.479 -5.332 1.00 . A A . 126 HIS C 1 1 17 40838 1 1 126 HIS CA C -22.734 -4.449 -5.236 1.00 . A A . 126 HIS CA 1 1 17 40839 1 1 126 HIS CB C -23.181 -3.290 -4.345 1.00 . A A . 126 HIS CB 1 1 17 40840 1 1 126 HIS CD2 C -25.605 -2.660 -5.010 1.00 . A A . 126 HIS CD2 1 1 17 40841 1 1 126 HIS CE1 C -26.637 -3.447 -3.247 1.00 . A A . 126 HIS CE1 1 1 17 40842 1 1 126 HIS CG C -24.667 -3.191 -4.194 1.00 . A A . 126 HIS CG 1 1 17 40843 1 1 126 HIS H H -23.251 -5.846 -3.741 1.00 . A A . 126 HIS H 1 1 17 40844 1 1 126 HIS HA H -23.146 -4.315 -6.225 1.00 . A A . 126 HIS HA 1 1 17 40845 1 1 126 HIS HB2 H -22.756 -3.419 -3.360 1.00 . A A . 126 HIS HB2 1 1 17 40846 1 1 126 HIS HB3 H -22.825 -2.362 -4.766 1.00 . A A . 126 HIS HB3 1 1 17 40847 1 1 126 HIS HD1 H -24.942 -4.117 -2.315 1.00 . A A . 126 HIS HD1 1 1 17 40848 1 1 126 HIS HD2 H -25.430 -2.185 -5.963 1.00 . A A . 126 HIS HD2 1 1 17 40849 1 1 126 HIS HE1 H -27.412 -3.716 -2.544 1.00 . A A . 126 HIS HE1 1 1 17 40850 1 1 126 HIS HE2 H -27.696 -2.688 -4.826 1.00 . A A . 126 HIS HE2 1 1 17 40851 1 1 126 HIS N N -23.225 -5.710 -4.712 1.00 . A A . 126 HIS N 1 1 17 40852 1 1 126 HIS ND1 N -25.346 -3.673 -3.097 1.00 . A A . 126 HIS ND1 1 1 17 40853 1 1 126 HIS NE2 N -26.822 -2.832 -4.398 1.00 . A A . 126 HIS NE2 1 1 17 40854 1 1 126 HIS O O -20.526 -4.525 -4.315 1.00 . A A . 126 HIS O 1 1 17 40855 1 1 127 GLU C C -18.638 -3.167 -6.553 1.00 . A A . 127 GLU C 1 1 17 40856 1 1 127 GLU CA C -19.279 -4.514 -6.783 1.00 . A A . 127 GLU CA 1 1 17 40857 1 1 127 GLU CB C -18.925 -4.970 -8.197 1.00 . A A . 127 GLU CB 1 1 17 40858 1 1 127 GLU CD C -21.071 -4.450 -9.463 1.00 . A A . 127 GLU CD 1 1 17 40859 1 1 127 GLU CG C -19.586 -4.176 -9.322 1.00 . A A . 127 GLU CG 1 1 17 40860 1 1 127 GLU H H -21.319 -4.395 -7.326 1.00 . A A . 127 GLU H 1 1 17 40861 1 1 127 GLU HA H -18.863 -5.217 -6.080 1.00 . A A . 127 GLU HA 1 1 17 40862 1 1 127 GLU HB2 H -17.854 -4.855 -8.305 1.00 . A A . 127 GLU HB2 1 1 17 40863 1 1 127 GLU HB3 H -19.185 -6.012 -8.310 1.00 . A A . 127 GLU HB3 1 1 17 40864 1 1 127 GLU HG2 H -19.451 -3.125 -9.128 1.00 . A A . 127 GLU HG2 1 1 17 40865 1 1 127 GLU HG3 H -19.102 -4.432 -10.254 1.00 . A A . 127 GLU HG3 1 1 17 40866 1 1 127 GLU N N -20.712 -4.461 -6.554 1.00 . A A . 127 GLU N 1 1 17 40867 1 1 127 GLU O O -19.320 -2.153 -6.397 1.00 . A A . 127 GLU O 1 1 17 40868 1 1 127 GLU OE1 O -21.439 -5.401 -10.182 1.00 . A A . 127 GLU OE1 1 1 17 40869 1 1 127 GLU OE2 O -21.878 -3.712 -8.856 1.00 . A A . 127 GLU OE2 1 1 17 40870 1 1 128 ILE C C -16.373 -1.233 -7.700 1.00 . A A . 128 ILE C 1 1 17 40871 1 1 128 ILE CA C -16.582 -1.941 -6.378 1.00 . A A . 128 ILE CA 1 1 17 40872 1 1 128 ILE CB C -15.221 -2.170 -5.685 1.00 . A A . 128 ILE CB 1 1 17 40873 1 1 128 ILE CD1 C -14.192 -2.894 -3.462 1.00 . A A . 128 ILE CD1 1 1 17 40874 1 1 128 ILE CG1 C -15.432 -2.855 -4.330 1.00 . A A . 128 ILE CG1 1 1 17 40875 1 1 128 ILE CG2 C -14.480 -0.850 -5.510 1.00 . A A . 128 ILE CG2 1 1 17 40876 1 1 128 ILE H H -16.833 -3.999 -6.710 1.00 . A A . 128 ILE H 1 1 17 40877 1 1 128 ILE HA H -17.179 -1.316 -5.755 1.00 . A A . 128 ILE HA 1 1 17 40878 1 1 128 ILE HB H -14.621 -2.809 -6.316 1.00 . A A . 128 ILE HB 1 1 17 40879 1 1 128 ILE HD11 H -13.935 -1.887 -3.157 1.00 . A A . 128 ILE HD11 1 1 17 40880 1 1 128 ILE HD12 H -13.375 -3.318 -4.023 1.00 . A A . 128 ILE HD12 1 1 17 40881 1 1 128 ILE HD13 H -14.382 -3.498 -2.586 1.00 . A A . 128 ILE HD13 1 1 17 40882 1 1 128 ILE HG12 H -16.200 -2.328 -3.785 1.00 . A A . 128 ILE HG12 1 1 17 40883 1 1 128 ILE HG13 H -15.753 -3.873 -4.500 1.00 . A A . 128 ILE HG13 1 1 17 40884 1 1 128 ILE HG21 H -14.332 -0.391 -6.477 1.00 . A A . 128 ILE HG21 1 1 17 40885 1 1 128 ILE HG22 H -13.521 -1.034 -5.048 1.00 . A A . 128 ILE HG22 1 1 17 40886 1 1 128 ILE HG23 H -15.060 -0.191 -4.884 1.00 . A A . 128 ILE HG23 1 1 17 40887 1 1 128 ILE N N -17.317 -3.162 -6.565 1.00 . A A . 128 ILE N 1 1 17 40888 1 1 128 ILE O O -15.906 -1.829 -8.672 1.00 . A A . 128 ILE O 1 1 17 40889 1 1 129 LYS C C -15.117 0.849 -9.332 1.00 . A A . 129 LYS C 1 1 17 40890 1 1 129 LYS CA C -16.569 0.884 -8.885 1.00 . A A . 129 LYS CA 1 1 17 40891 1 1 129 LYS CB C -16.985 2.319 -8.564 1.00 . A A . 129 LYS CB 1 1 17 40892 1 1 129 LYS CD C -18.811 3.905 -7.914 1.00 . A A . 129 LYS CD 1 1 17 40893 1 1 129 LYS CE C -20.277 4.060 -7.545 1.00 . A A . 129 LYS CE 1 1 17 40894 1 1 129 LYS CG C -18.448 2.457 -8.178 1.00 . A A . 129 LYS CG 1 1 17 40895 1 1 129 LYS H H -17.183 0.414 -6.927 1.00 . A A . 129 LYS H 1 1 17 40896 1 1 129 LYS HA H -17.193 0.504 -9.680 1.00 . A A . 129 LYS HA 1 1 17 40897 1 1 129 LYS HB2 H -16.383 2.679 -7.743 1.00 . A A . 129 LYS HB2 1 1 17 40898 1 1 129 LYS HB3 H -16.804 2.937 -9.430 1.00 . A A . 129 LYS HB3 1 1 17 40899 1 1 129 LYS HD2 H -18.206 4.274 -7.100 1.00 . A A . 129 LYS HD2 1 1 17 40900 1 1 129 LYS HD3 H -18.611 4.483 -8.804 1.00 . A A . 129 LYS HD3 1 1 17 40901 1 1 129 LYS HE2 H -20.881 3.667 -8.348 1.00 . A A . 129 LYS HE2 1 1 17 40902 1 1 129 LYS HE3 H -20.469 3.498 -6.641 1.00 . A A . 129 LYS HE3 1 1 17 40903 1 1 129 LYS HG2 H -19.061 2.082 -8.984 1.00 . A A . 129 LYS HG2 1 1 17 40904 1 1 129 LYS HG3 H -18.630 1.879 -7.284 1.00 . A A . 129 LYS HG3 1 1 17 40905 1 1 129 LYS HZ1 H -21.643 5.554 -7.043 1.00 . A A . 129 LYS HZ1 1 1 17 40906 1 1 129 LYS HZ2 H -20.498 6.032 -8.187 1.00 . A A . 129 LYS HZ2 1 1 17 40907 1 1 129 LYS HZ3 H -20.056 5.888 -6.562 1.00 . A A . 129 LYS HZ3 1 1 17 40908 1 1 129 LYS N N -16.757 0.037 -7.723 1.00 . A A . 129 LYS N 1 1 17 40909 1 1 129 LYS NZ N -20.645 5.482 -7.318 1.00 . A A . 129 LYS NZ 1 1 17 40910 1 1 129 LYS O O -14.197 0.964 -8.517 1.00 . A A . 129 LYS O 1 1 17 40911 1 1 130 GLU C C -12.693 1.659 -10.948 1.00 . A A . 130 GLU C 1 1 17 40912 1 1 130 GLU CA C -13.628 0.488 -11.232 1.00 . A A . 130 GLU CA 1 1 17 40913 1 1 130 GLU CB C -13.797 0.288 -12.738 1.00 . A A . 130 GLU CB 1 1 17 40914 1 1 130 GLU CD C -12.777 -0.442 -14.910 1.00 . A A . 130 GLU CD 1 1 17 40915 1 1 130 GLU CG C -12.525 -0.105 -13.460 1.00 . A A . 130 GLU CG 1 1 17 40916 1 1 130 GLU H H -15.724 0.712 -11.221 1.00 . A A . 130 GLU H 1 1 17 40917 1 1 130 GLU HA H -13.202 -0.408 -10.807 1.00 . A A . 130 GLU HA 1 1 17 40918 1 1 130 GLU HB2 H -14.531 -0.486 -12.905 1.00 . A A . 130 GLU HB2 1 1 17 40919 1 1 130 GLU HB3 H -14.158 1.210 -13.170 1.00 . A A . 130 GLU HB3 1 1 17 40920 1 1 130 GLU HG2 H -11.828 0.717 -13.411 1.00 . A A . 130 GLU HG2 1 1 17 40921 1 1 130 GLU HG3 H -12.100 -0.969 -12.971 1.00 . A A . 130 GLU HG3 1 1 17 40922 1 1 130 GLU N N -14.938 0.690 -10.632 1.00 . A A . 130 GLU N 1 1 17 40923 1 1 130 GLU O O -11.473 1.498 -10.939 1.00 . A A . 130 GLU O 1 1 17 40924 1 1 130 GLU OE1 O -12.650 0.456 -15.762 1.00 . A A . 130 GLU OE1 1 1 17 40925 1 1 130 GLU OE2 O -13.107 -1.612 -15.202 1.00 . A A . 130 GLU OE2 1 1 17 40926 1 1 131 ASP C C -11.830 3.919 -9.044 1.00 . A A . 131 ASP C 1 1 17 40927 1 1 131 ASP CA C -12.499 4.031 -10.412 1.00 . A A . 131 ASP CA 1 1 17 40928 1 1 131 ASP CB C -13.401 5.266 -10.451 1.00 . A A . 131 ASP CB 1 1 17 40929 1 1 131 ASP CG C -12.614 6.560 -10.538 1.00 . A A . 131 ASP CG 1 1 17 40930 1 1 131 ASP H H -14.254 2.886 -10.729 1.00 . A A . 131 ASP H 1 1 17 40931 1 1 131 ASP HA H -11.734 4.126 -11.168 1.00 . A A . 131 ASP HA 1 1 17 40932 1 1 131 ASP HB2 H -14.048 5.204 -11.313 1.00 . A A . 131 ASP HB2 1 1 17 40933 1 1 131 ASP HB3 H -14.003 5.292 -9.556 1.00 . A A . 131 ASP HB3 1 1 17 40934 1 1 131 ASP N N -13.275 2.828 -10.702 1.00 . A A . 131 ASP N 1 1 17 40935 1 1 131 ASP O O -10.724 4.418 -8.838 1.00 . A A . 131 ASP O 1 1 17 40936 1 1 131 ASP OD1 O -12.268 7.131 -9.483 1.00 . A A . 131 ASP OD1 1 1 17 40937 1 1 131 ASP OD2 O -12.344 7.017 -11.669 1.00 . A A . 131 ASP OD2 1 1 17 40938 1 1 132 GLN C C -10.841 2.041 -6.780 1.00 . A A . 132 GLN C 1 1 17 40939 1 1 132 GLN CA C -11.962 3.071 -6.769 1.00 . A A . 132 GLN CA 1 1 17 40940 1 1 132 GLN CB C -13.064 2.651 -5.795 1.00 . A A . 132 GLN CB 1 1 17 40941 1 1 132 GLN CD C -13.901 5.026 -5.546 1.00 . A A . 132 GLN CD 1 1 17 40942 1 1 132 GLN CG C -14.268 3.580 -5.811 1.00 . A A . 132 GLN CG 1 1 17 40943 1 1 132 GLN H H -13.357 2.831 -8.346 1.00 . A A . 132 GLN H 1 1 17 40944 1 1 132 GLN HA H -11.559 4.022 -6.455 1.00 . A A . 132 GLN HA 1 1 17 40945 1 1 132 GLN HB2 H -13.398 1.657 -6.053 1.00 . A A . 132 GLN HB2 1 1 17 40946 1 1 132 GLN HB3 H -12.659 2.638 -4.794 1.00 . A A . 132 GLN HB3 1 1 17 40947 1 1 132 GLN HE21 H -14.188 4.785 -3.593 1.00 . A A . 132 GLN HE21 1 1 17 40948 1 1 132 GLN HE22 H -13.700 6.375 -4.103 1.00 . A A . 132 GLN HE22 1 1 17 40949 1 1 132 GLN HG2 H -14.732 3.520 -6.781 1.00 . A A . 132 GLN HG2 1 1 17 40950 1 1 132 GLN HG3 H -14.969 3.255 -5.055 1.00 . A A . 132 GLN HG3 1 1 17 40951 1 1 132 GLN N N -12.495 3.239 -8.116 1.00 . A A . 132 GLN N 1 1 17 40952 1 1 132 GLN NE2 N -13.932 5.433 -4.291 1.00 . A A . 132 GLN NE2 1 1 17 40953 1 1 132 GLN O O -9.785 2.245 -6.182 1.00 . A A . 132 GLN O 1 1 17 40954 1 1 132 GLN OE1 O -13.603 5.777 -6.472 1.00 . A A . 132 GLN OE1 1 1 17 40955 1 1 133 ILE C C -8.865 0.580 -8.438 1.00 . A A . 133 ILE C 1 1 17 40956 1 1 133 ILE CA C -10.054 -0.065 -7.725 1.00 . A A . 133 ILE CA 1 1 17 40957 1 1 133 ILE CB C -10.604 -1.220 -8.592 1.00 . A A . 133 ILE CB 1 1 17 40958 1 1 133 ILE CD1 C -12.458 -2.963 -8.736 1.00 . A A . 133 ILE CD1 1 1 17 40959 1 1 133 ILE CG1 C -11.794 -1.891 -7.899 1.00 . A A . 133 ILE CG1 1 1 17 40960 1 1 133 ILE CG2 C -9.514 -2.243 -8.884 1.00 . A A . 133 ILE CG2 1 1 17 40961 1 1 133 ILE H H -11.996 0.765 -7.786 1.00 . A A . 133 ILE H 1 1 17 40962 1 1 133 ILE HA H -9.726 -0.469 -6.778 1.00 . A A . 133 ILE HA 1 1 17 40963 1 1 133 ILE HB H -10.933 -0.805 -9.533 1.00 . A A . 133 ILE HB 1 1 17 40964 1 1 133 ILE HD11 H -12.796 -2.533 -9.667 1.00 . A A . 133 ILE HD11 1 1 17 40965 1 1 133 ILE HD12 H -13.304 -3.367 -8.198 1.00 . A A . 133 ILE HD12 1 1 17 40966 1 1 133 ILE HD13 H -11.749 -3.752 -8.939 1.00 . A A . 133 ILE HD13 1 1 17 40967 1 1 133 ILE HG12 H -11.454 -2.351 -6.984 1.00 . A A . 133 ILE HG12 1 1 17 40968 1 1 133 ILE HG13 H -12.539 -1.144 -7.664 1.00 . A A . 133 ILE HG13 1 1 17 40969 1 1 133 ILE HG21 H -9.919 -3.035 -9.495 1.00 . A A . 133 ILE HG21 1 1 17 40970 1 1 133 ILE HG22 H -9.149 -2.656 -7.955 1.00 . A A . 133 ILE HG22 1 1 17 40971 1 1 133 ILE HG23 H -8.701 -1.763 -9.409 1.00 . A A . 133 ILE HG23 1 1 17 40972 1 1 133 ILE N N -11.087 0.930 -7.465 1.00 . A A . 133 ILE N 1 1 17 40973 1 1 133 ILE O O -7.708 0.261 -8.160 1.00 . A A . 133 ILE O 1 1 17 40974 1 1 134 LYS C C -7.229 2.992 -9.131 1.00 . A A . 134 LYS C 1 1 17 40975 1 1 134 LYS CA C -8.150 2.235 -10.086 1.00 . A A . 134 LYS CA 1 1 17 40976 1 1 134 LYS CB C -8.816 3.204 -11.069 1.00 . A A . 134 LYS CB 1 1 17 40977 1 1 134 LYS CD C -7.020 3.056 -12.825 1.00 . A A . 134 LYS CD 1 1 17 40978 1 1 134 LYS CE C -6.173 3.846 -13.810 1.00 . A A . 134 LYS CE 1 1 17 40979 1 1 134 LYS CG C -7.845 3.978 -11.945 1.00 . A A . 134 LYS CG 1 1 17 40980 1 1 134 LYS H H -10.114 1.691 -9.530 1.00 . A A . 134 LYS H 1 1 17 40981 1 1 134 LYS HA H -7.564 1.518 -10.640 1.00 . A A . 134 LYS HA 1 1 17 40982 1 1 134 LYS HB2 H -9.475 2.643 -11.714 1.00 . A A . 134 LYS HB2 1 1 17 40983 1 1 134 LYS HB3 H -9.403 3.916 -10.506 1.00 . A A . 134 LYS HB3 1 1 17 40984 1 1 134 LYS HD2 H -6.368 2.463 -12.200 1.00 . A A . 134 LYS HD2 1 1 17 40985 1 1 134 LYS HD3 H -7.685 2.407 -13.374 1.00 . A A . 134 LYS HD3 1 1 17 40986 1 1 134 LYS HE2 H -6.827 4.326 -14.523 1.00 . A A . 134 LYS HE2 1 1 17 40987 1 1 134 LYS HE3 H -5.619 4.598 -13.268 1.00 . A A . 134 LYS HE3 1 1 17 40988 1 1 134 LYS HG2 H -8.405 4.651 -12.576 1.00 . A A . 134 LYS HG2 1 1 17 40989 1 1 134 LYS HG3 H -7.180 4.547 -11.311 1.00 . A A . 134 LYS HG3 1 1 17 40990 1 1 134 LYS HZ1 H -4.741 3.515 -15.291 1.00 . A A . 134 LYS HZ1 1 1 17 40991 1 1 134 LYS HZ2 H -5.719 2.175 -14.975 1.00 . A A . 134 LYS HZ2 1 1 17 40992 1 1 134 LYS HZ3 H -4.492 2.606 -13.884 1.00 . A A . 134 LYS HZ3 1 1 17 40993 1 1 134 LYS N N -9.169 1.503 -9.345 1.00 . A A . 134 LYS N 1 1 17 40994 1 1 134 LYS NZ N -5.217 2.975 -14.542 1.00 . A A . 134 LYS NZ 1 1 17 40995 1 1 134 LYS O O -6.013 2.943 -9.273 1.00 . A A . 134 LYS O 1 1 17 40996 1 1 135 ALA C C -6.140 3.444 -6.380 1.00 . A A . 135 ALA C 1 1 17 40997 1 1 135 ALA CA C -7.042 4.388 -7.135 1.00 . A A . 135 ALA CA 1 1 17 40998 1 1 135 ALA CB C -7.957 5.117 -6.170 1.00 . A A . 135 ALA CB 1 1 17 40999 1 1 135 ALA H H -8.797 3.713 -8.120 1.00 . A A . 135 ALA H 1 1 17 41000 1 1 135 ALA HA H -6.416 5.120 -7.621 1.00 . A A . 135 ALA HA 1 1 17 41001 1 1 135 ALA HB1 H -7.357 5.656 -5.451 1.00 . A A . 135 ALA HB1 1 1 17 41002 1 1 135 ALA HB2 H -8.581 4.402 -5.654 1.00 . A A . 135 ALA HB2 1 1 17 41003 1 1 135 ALA HB3 H -8.577 5.812 -6.715 1.00 . A A . 135 ALA HB3 1 1 17 41004 1 1 135 ALA N N -7.817 3.678 -8.154 1.00 . A A . 135 ALA N 1 1 17 41005 1 1 135 ALA O O -5.027 3.804 -6.056 1.00 . A A . 135 ALA O 1 1 17 41006 1 1 136 GLY C C -4.652 0.774 -6.263 1.00 . A A . 136 GLY C 1 1 17 41007 1 1 136 GLY CA C -5.806 1.268 -5.417 1.00 . A A . 136 GLY CA 1 1 17 41008 1 1 136 GLY H H -7.509 2.004 -6.427 1.00 . A A . 136 GLY H 1 1 17 41009 1 1 136 GLY HA2 H -5.413 1.725 -4.517 1.00 . A A . 136 GLY HA2 1 1 17 41010 1 1 136 GLY HA3 H -6.428 0.426 -5.144 1.00 . A A . 136 GLY HA3 1 1 17 41011 1 1 136 GLY N N -6.613 2.239 -6.124 1.00 . A A . 136 GLY N 1 1 17 41012 1 1 136 GLY O O -3.509 0.720 -5.806 1.00 . A A . 136 GLY O 1 1 17 41013 1 1 137 LYS C C -2.903 1.000 -8.725 1.00 . A A . 137 LYS C 1 1 17 41014 1 1 137 LYS CA C -3.936 -0.082 -8.419 1.00 . A A . 137 LYS CA 1 1 17 41015 1 1 137 LYS CB C -4.586 -0.583 -9.710 1.00 . A A . 137 LYS CB 1 1 17 41016 1 1 137 LYS CD C -4.323 -1.835 -11.874 1.00 . A A . 137 LYS CD 1 1 17 41017 1 1 137 LYS CE C -3.370 -2.634 -12.747 1.00 . A A . 137 LYS CE 1 1 17 41018 1 1 137 LYS CG C -3.628 -1.331 -10.620 1.00 . A A . 137 LYS CG 1 1 17 41019 1 1 137 LYS H H -5.880 0.500 -7.817 1.00 . A A . 137 LYS H 1 1 17 41020 1 1 137 LYS HA H -3.439 -0.908 -7.932 1.00 . A A . 137 LYS HA 1 1 17 41021 1 1 137 LYS HB2 H -5.400 -1.247 -9.457 1.00 . A A . 137 LYS HB2 1 1 17 41022 1 1 137 LYS HB3 H -4.979 0.264 -10.254 1.00 . A A . 137 LYS HB3 1 1 17 41023 1 1 137 LYS HD2 H -5.150 -2.467 -11.587 1.00 . A A . 137 LYS HD2 1 1 17 41024 1 1 137 LYS HD3 H -4.691 -0.989 -12.436 1.00 . A A . 137 LYS HD3 1 1 17 41025 1 1 137 LYS HE2 H -2.524 -2.013 -12.995 1.00 . A A . 137 LYS HE2 1 1 17 41026 1 1 137 LYS HE3 H -3.032 -3.496 -12.192 1.00 . A A . 137 LYS HE3 1 1 17 41027 1 1 137 LYS HG2 H -2.827 -0.666 -10.908 1.00 . A A . 137 LYS HG2 1 1 17 41028 1 1 137 LYS HG3 H -3.220 -2.174 -10.081 1.00 . A A . 137 LYS HG3 1 1 17 41029 1 1 137 LYS HZ1 H -4.816 -3.712 -13.794 1.00 . A A . 137 LYS HZ1 1 1 17 41030 1 1 137 LYS HZ2 H -3.329 -3.621 -14.583 1.00 . A A . 137 LYS HZ2 1 1 17 41031 1 1 137 LYS HZ3 H -4.352 -2.276 -14.554 1.00 . A A . 137 LYS HZ3 1 1 17 41032 1 1 137 LYS N N -4.949 0.423 -7.506 1.00 . A A . 137 LYS N 1 1 17 41033 1 1 137 LYS NZ N -4.012 -3.092 -14.005 1.00 . A A . 137 LYS NZ 1 1 17 41034 1 1 137 LYS O O -1.699 0.743 -8.712 1.00 . A A . 137 LYS O 1 1 17 41035 1 1 138 GLU C C -1.737 3.748 -8.013 1.00 . A A . 138 GLU C 1 1 17 41036 1 1 138 GLU CA C -2.491 3.336 -9.266 1.00 . A A . 138 GLU CA 1 1 17 41037 1 1 138 GLU CB C -3.269 4.531 -9.816 1.00 . A A . 138 GLU CB 1 1 17 41038 1 1 138 GLU CD C -2.937 3.681 -12.173 1.00 . A A . 138 GLU CD 1 1 17 41039 1 1 138 GLU CG C -3.905 4.272 -11.170 1.00 . A A . 138 GLU CG 1 1 17 41040 1 1 138 GLU H H -4.350 2.358 -8.989 1.00 . A A . 138 GLU H 1 1 17 41041 1 1 138 GLU HA H -1.776 3.013 -10.007 1.00 . A A . 138 GLU HA 1 1 17 41042 1 1 138 GLU HB2 H -4.055 4.783 -9.117 1.00 . A A . 138 GLU HB2 1 1 17 41043 1 1 138 GLU HB3 H -2.598 5.372 -9.911 1.00 . A A . 138 GLU HB3 1 1 17 41044 1 1 138 GLU HG2 H -4.727 3.585 -11.040 1.00 . A A . 138 GLU HG2 1 1 17 41045 1 1 138 GLU HG3 H -4.279 5.208 -11.560 1.00 . A A . 138 GLU HG3 1 1 17 41046 1 1 138 GLU N N -3.377 2.214 -8.984 1.00 . A A . 138 GLU N 1 1 17 41047 1 1 138 GLU O O -0.568 4.132 -8.083 1.00 . A A . 138 GLU O 1 1 17 41048 1 1 138 GLU OE1 O -1.867 4.282 -12.406 1.00 . A A . 138 GLU OE1 1 1 17 41049 1 1 138 GLU OE2 O -3.255 2.621 -12.750 1.00 . A A . 138 GLU OE2 1 1 17 41050 1 1 139 GLU C C -0.558 3.042 -5.429 1.00 . A A . 139 GLU C 1 1 17 41051 1 1 139 GLU CA C -1.779 3.933 -5.589 1.00 . A A . 139 GLU CA 1 1 17 41052 1 1 139 GLU CB C -2.758 3.670 -4.446 1.00 . A A . 139 GLU CB 1 1 17 41053 1 1 139 GLU CD C -2.832 3.209 -1.957 1.00 . A A . 139 GLU CD 1 1 17 41054 1 1 139 GLU CG C -2.202 4.021 -3.074 1.00 . A A . 139 GLU CG 1 1 17 41055 1 1 139 GLU H H -3.380 3.456 -6.890 1.00 . A A . 139 GLU H 1 1 17 41056 1 1 139 GLU HA H -1.468 4.962 -5.569 1.00 . A A . 139 GLU HA 1 1 17 41057 1 1 139 GLU HB2 H -3.662 4.254 -4.624 1.00 . A A . 139 GLU HB2 1 1 17 41058 1 1 139 GLU HB3 H -3.016 2.620 -4.448 1.00 . A A . 139 GLU HB3 1 1 17 41059 1 1 139 GLU HG2 H -1.139 3.835 -3.074 1.00 . A A . 139 GLU HG2 1 1 17 41060 1 1 139 GLU HG3 H -2.383 5.070 -2.884 1.00 . A A . 139 GLU HG3 1 1 17 41061 1 1 139 GLU N N -2.414 3.674 -6.871 1.00 . A A . 139 GLU N 1 1 17 41062 1 1 139 GLU O O 0.567 3.528 -5.305 1.00 . A A . 139 GLU O 1 1 17 41063 1 1 139 GLU OE1 O -2.642 1.976 -1.934 1.00 . A A . 139 GLU OE1 1 1 17 41064 1 1 139 GLU OE2 O -3.506 3.799 -1.083 1.00 . A A . 139 GLU OE2 1 1 17 41065 1 1 140 ALA C C 1.335 0.965 -6.434 1.00 . A A . 140 ALA C 1 1 17 41066 1 1 140 ALA CA C 0.280 0.758 -5.354 1.00 . A A . 140 ALA CA 1 1 17 41067 1 1 140 ALA CB C -0.286 -0.652 -5.424 1.00 . A A . 140 ALA CB 1 1 17 41068 1 1 140 ALA H H -1.716 1.418 -5.582 1.00 . A A . 140 ALA H 1 1 17 41069 1 1 140 ALA HA H 0.742 0.887 -4.385 1.00 . A A . 140 ALA HA 1 1 17 41070 1 1 140 ALA HB1 H 0.508 -1.368 -5.274 1.00 . A A . 140 ALA HB1 1 1 17 41071 1 1 140 ALA HB2 H -0.737 -0.810 -6.392 1.00 . A A . 140 ALA HB2 1 1 17 41072 1 1 140 ALA HB3 H -1.034 -0.777 -4.654 1.00 . A A . 140 ALA HB3 1 1 17 41073 1 1 140 ALA N N -0.790 1.735 -5.473 1.00 . A A . 140 ALA N 1 1 17 41074 1 1 140 ALA O O 2.522 0.765 -6.196 1.00 . A A . 140 ALA O 1 1 17 41075 1 1 141 SER C C 2.780 2.737 -8.421 1.00 . A A . 141 SER C 1 1 17 41076 1 1 141 SER CA C 1.807 1.599 -8.730 1.00 . A A . 141 SER CA 1 1 17 41077 1 1 141 SER CB C 1.012 1.895 -10.007 1.00 . A A . 141 SER CB 1 1 17 41078 1 1 141 SER H H -0.057 1.587 -7.726 1.00 . A A . 141 SER H 1 1 17 41079 1 1 141 SER HA H 2.371 0.690 -8.868 1.00 . A A . 141 SER HA 1 1 17 41080 1 1 141 SER HB2 H 0.252 1.139 -10.137 1.00 . A A . 141 SER HB2 1 1 17 41081 1 1 141 SER HB3 H 0.543 2.864 -9.916 1.00 . A A . 141 SER HB3 1 1 17 41082 1 1 141 SER HG H 2.317 1.053 -11.205 1.00 . A A . 141 SER HG 1 1 17 41083 1 1 141 SER N N 0.900 1.393 -7.610 1.00 . A A . 141 SER N 1 1 17 41084 1 1 141 SER O O 3.995 2.585 -8.563 1.00 . A A . 141 SER O 1 1 17 41085 1 1 141 SER OG O 1.851 1.899 -11.152 1.00 . A A . 141 SER OG 1 1 17 41086 1 1 142 GLY C C 3.920 4.652 -6.386 1.00 . A A . 142 GLY C 1 1 17 41087 1 1 142 GLY CA C 3.068 4.990 -7.581 1.00 . A A . 142 GLY CA 1 1 17 41088 1 1 142 GLY H H 1.256 3.941 -7.920 1.00 . A A . 142 GLY H 1 1 17 41089 1 1 142 GLY HA2 H 3.723 5.269 -8.398 1.00 . A A . 142 GLY HA2 1 1 17 41090 1 1 142 GLY HA3 H 2.434 5.827 -7.334 1.00 . A A . 142 GLY HA3 1 1 17 41091 1 1 142 GLY N N 2.237 3.869 -7.980 1.00 . A A . 142 GLY N 1 1 17 41092 1 1 142 GLY O O 5.096 4.968 -6.364 1.00 . A A . 142 GLY O 1 1 17 41093 1 1 143 ILE C C 5.280 2.735 -4.619 1.00 . A A . 143 ILE C 1 1 17 41094 1 1 143 ILE CA C 4.082 3.580 -4.222 1.00 . A A . 143 ILE CA 1 1 17 41095 1 1 143 ILE CB C 3.211 2.769 -3.242 1.00 . A A . 143 ILE CB 1 1 17 41096 1 1 143 ILE CD1 C 1.142 2.886 -1.755 1.00 . A A . 143 ILE CD1 1 1 17 41097 1 1 143 ILE CG1 C 2.063 3.627 -2.702 1.00 . A A . 143 ILE CG1 1 1 17 41098 1 1 143 ILE CG2 C 4.055 2.222 -2.096 1.00 . A A . 143 ILE CG2 1 1 17 41099 1 1 143 ILE H H 2.370 3.801 -5.454 1.00 . A A . 143 ILE H 1 1 17 41100 1 1 143 ILE HA H 4.435 4.466 -3.718 1.00 . A A . 143 ILE HA 1 1 17 41101 1 1 143 ILE HB H 2.804 1.932 -3.786 1.00 . A A . 143 ILE HB 1 1 17 41102 1 1 143 ILE HD11 H 0.692 2.050 -2.269 1.00 . A A . 143 ILE HD11 1 1 17 41103 1 1 143 ILE HD12 H 0.366 3.554 -1.409 1.00 . A A . 143 ILE HD12 1 1 17 41104 1 1 143 ILE HD13 H 1.708 2.526 -0.909 1.00 . A A . 143 ILE HD13 1 1 17 41105 1 1 143 ILE HG12 H 2.472 4.472 -2.172 1.00 . A A . 143 ILE HG12 1 1 17 41106 1 1 143 ILE HG13 H 1.470 3.983 -3.532 1.00 . A A . 143 ILE HG13 1 1 17 41107 1 1 143 ILE HG21 H 3.429 1.654 -1.425 1.00 . A A . 143 ILE HG21 1 1 17 41108 1 1 143 ILE HG22 H 4.507 3.043 -1.558 1.00 . A A . 143 ILE HG22 1 1 17 41109 1 1 143 ILE HG23 H 4.831 1.584 -2.493 1.00 . A A . 143 ILE HG23 1 1 17 41110 1 1 143 ILE N N 3.333 3.999 -5.396 1.00 . A A . 143 ILE N 1 1 17 41111 1 1 143 ILE O O 6.419 3.162 -4.448 1.00 . A A . 143 ILE O 1 1 17 41112 1 1 144 PHE C C 7.151 1.212 -6.327 1.00 . A A . 144 PHE C 1 1 17 41113 1 1 144 PHE CA C 6.065 0.593 -5.472 1.00 . A A . 144 PHE CA 1 1 17 41114 1 1 144 PHE CB C 5.523 -0.636 -6.207 1.00 . A A . 144 PHE CB 1 1 17 41115 1 1 144 PHE CD1 C 4.091 -1.101 -4.172 1.00 . A A . 144 PHE CD1 1 1 17 41116 1 1 144 PHE CD2 C 3.832 -2.488 -6.094 1.00 . A A . 144 PHE CD2 1 1 17 41117 1 1 144 PHE CE1 C 3.117 -1.827 -3.514 1.00 . A A . 144 PHE CE1 1 1 17 41118 1 1 144 PHE CE2 C 2.858 -3.218 -5.440 1.00 . A A . 144 PHE CE2 1 1 17 41119 1 1 144 PHE CG C 4.462 -1.421 -5.471 1.00 . A A . 144 PHE CG 1 1 17 41120 1 1 144 PHE CZ C 2.500 -2.888 -4.148 1.00 . A A . 144 PHE CZ 1 1 17 41121 1 1 144 PHE H H 4.082 1.340 -5.415 1.00 . A A . 144 PHE H 1 1 17 41122 1 1 144 PHE HA H 6.497 0.279 -4.534 1.00 . A A . 144 PHE HA 1 1 17 41123 1 1 144 PHE HB2 H 5.098 -0.318 -7.147 1.00 . A A . 144 PHE HB2 1 1 17 41124 1 1 144 PHE HB3 H 6.356 -1.301 -6.406 1.00 . A A . 144 PHE HB3 1 1 17 41125 1 1 144 PHE HD1 H 4.568 -0.271 -3.676 1.00 . A A . 144 PHE HD1 1 1 17 41126 1 1 144 PHE HD2 H 4.110 -2.749 -7.103 1.00 . A A . 144 PHE HD2 1 1 17 41127 1 1 144 PHE HE1 H 2.839 -1.566 -2.503 1.00 . A A . 144 PHE HE1 1 1 17 41128 1 1 144 PHE HE2 H 2.378 -4.047 -5.938 1.00 . A A . 144 PHE HE2 1 1 17 41129 1 1 144 PHE HZ H 1.739 -3.457 -3.634 1.00 . A A . 144 PHE HZ 1 1 17 41130 1 1 144 PHE N N 5.014 1.559 -5.181 1.00 . A A . 144 PHE N 1 1 17 41131 1 1 144 PHE O O 8.300 1.305 -5.909 1.00 . A A . 144 PHE O 1 1 17 41132 1 1 145 LYS C C 8.484 3.364 -8.033 1.00 . A A . 145 LYS C 1 1 17 41133 1 1 145 LYS CA C 7.732 2.125 -8.495 1.00 . A A . 145 LYS CA 1 1 17 41134 1 1 145 LYS CB C 7.044 2.407 -9.830 1.00 . A A . 145 LYS CB 1 1 17 41135 1 1 145 LYS CD C 5.829 1.463 -11.823 1.00 . A A . 145 LYS CD 1 1 17 41136 1 1 145 LYS CE C 6.982 1.602 -12.809 1.00 . A A . 145 LYS CE 1 1 17 41137 1 1 145 LYS CG C 6.327 1.199 -10.412 1.00 . A A . 145 LYS CG 1 1 17 41138 1 1 145 LYS H H 5.808 1.708 -7.720 1.00 . A A . 145 LYS H 1 1 17 41139 1 1 145 LYS HA H 8.445 1.328 -8.638 1.00 . A A . 145 LYS HA 1 1 17 41140 1 1 145 LYS HB2 H 6.319 3.196 -9.690 1.00 . A A . 145 LYS HB2 1 1 17 41141 1 1 145 LYS HB3 H 7.787 2.734 -10.542 1.00 . A A . 145 LYS HB3 1 1 17 41142 1 1 145 LYS HD2 H 5.201 0.643 -12.134 1.00 . A A . 145 LYS HD2 1 1 17 41143 1 1 145 LYS HD3 H 5.255 2.379 -11.825 1.00 . A A . 145 LYS HD3 1 1 17 41144 1 1 145 LYS HE2 H 6.577 1.782 -13.794 1.00 . A A . 145 LYS HE2 1 1 17 41145 1 1 145 LYS HE3 H 7.592 2.441 -12.514 1.00 . A A . 145 LYS HE3 1 1 17 41146 1 1 145 LYS HG2 H 7.012 0.364 -10.434 1.00 . A A . 145 LYS HG2 1 1 17 41147 1 1 145 LYS HG3 H 5.484 0.956 -9.781 1.00 . A A . 145 LYS HG3 1 1 17 41148 1 1 145 LYS HZ1 H 8.274 0.217 -11.928 1.00 . A A . 145 LYS HZ1 1 1 17 41149 1 1 145 LYS HZ2 H 8.573 0.485 -13.568 1.00 . A A . 145 LYS HZ2 1 1 17 41150 1 1 145 LYS HZ3 H 7.248 -0.451 -13.096 1.00 . A A . 145 LYS HZ3 1 1 17 41151 1 1 145 LYS N N 6.768 1.669 -7.507 1.00 . A A . 145 LYS N 1 1 17 41152 1 1 145 LYS NZ N 7.828 0.379 -12.853 1.00 . A A . 145 LYS NZ 1 1 17 41153 1 1 145 LYS O O 9.621 3.587 -8.449 1.00 . A A . 145 LYS O 1 1 17 41154 1 1 146 ALA C C 9.399 5.231 -5.564 1.00 . A A . 146 ALA C 1 1 17 41155 1 1 146 ALA CA C 8.499 5.416 -6.776 1.00 . A A . 146 ALA CA 1 1 17 41156 1 1 146 ALA CB C 7.454 6.491 -6.534 1.00 . A A . 146 ALA CB 1 1 17 41157 1 1 146 ALA H H 6.992 3.912 -6.789 1.00 . A A . 146 ALA H 1 1 17 41158 1 1 146 ALA HA H 9.122 5.739 -7.599 1.00 . A A . 146 ALA HA 1 1 17 41159 1 1 146 ALA HB1 H 7.910 7.466 -6.616 1.00 . A A . 146 ALA HB1 1 1 17 41160 1 1 146 ALA HB2 H 7.042 6.370 -5.544 1.00 . A A . 146 ALA HB2 1 1 17 41161 1 1 146 ALA HB3 H 6.657 6.395 -7.269 1.00 . A A . 146 ALA HB3 1 1 17 41162 1 1 146 ALA N N 7.873 4.167 -7.173 1.00 . A A . 146 ALA N 1 1 17 41163 1 1 146 ALA O O 10.467 5.842 -5.484 1.00 . A A . 146 ALA O 1 1 17 41164 1 1 147 VAL C C 10.931 3.126 -3.818 1.00 . A A . 147 VAL C 1 1 17 41165 1 1 147 VAL CA C 9.835 4.120 -3.467 1.00 . A A . 147 VAL CA 1 1 17 41166 1 1 147 VAL CB C 9.049 3.624 -2.231 1.00 . A A . 147 VAL CB 1 1 17 41167 1 1 147 VAL CG1 C 8.000 4.643 -1.826 1.00 . A A . 147 VAL CG1 1 1 17 41168 1 1 147 VAL CG2 C 8.402 2.274 -2.476 1.00 . A A . 147 VAL CG2 1 1 17 41169 1 1 147 VAL H H 8.122 3.933 -4.712 1.00 . A A . 147 VAL H 1 1 17 41170 1 1 147 VAL HA H 10.308 5.057 -3.202 1.00 . A A . 147 VAL HA 1 1 17 41171 1 1 147 VAL HB H 9.751 3.512 -1.410 1.00 . A A . 147 VAL HB 1 1 17 41172 1 1 147 VAL HG11 H 7.258 4.724 -2.606 1.00 . A A . 147 VAL HG11 1 1 17 41173 1 1 147 VAL HG12 H 8.471 5.603 -1.679 1.00 . A A . 147 VAL HG12 1 1 17 41174 1 1 147 VAL HG13 H 7.527 4.329 -0.909 1.00 . A A . 147 VAL HG13 1 1 17 41175 1 1 147 VAL HG21 H 9.163 1.549 -2.720 1.00 . A A . 147 VAL HG21 1 1 17 41176 1 1 147 VAL HG22 H 7.705 2.354 -3.299 1.00 . A A . 147 VAL HG22 1 1 17 41177 1 1 147 VAL HG23 H 7.875 1.960 -1.588 1.00 . A A . 147 VAL HG23 1 1 17 41178 1 1 147 VAL N N 8.994 4.383 -4.625 1.00 . A A . 147 VAL N 1 1 17 41179 1 1 147 VAL O O 12.075 3.318 -3.425 1.00 . A A . 147 VAL O 1 1 17 41180 1 1 148 GLU C C 12.738 1.756 -5.715 1.00 . A A . 148 GLU C 1 1 17 41181 1 1 148 GLU CA C 11.572 1.091 -4.994 1.00 . A A . 148 GLU CA 1 1 17 41182 1 1 148 GLU CB C 10.929 0.006 -5.880 1.00 . A A . 148 GLU CB 1 1 17 41183 1 1 148 GLU CD C 11.262 -1.650 -7.775 1.00 . A A . 148 GLU CD 1 1 17 41184 1 1 148 GLU CG C 11.917 -0.682 -6.813 1.00 . A A . 148 GLU CG 1 1 17 41185 1 1 148 GLU H H 9.660 2.002 -4.894 1.00 . A A . 148 GLU H 1 1 17 41186 1 1 148 GLU HA H 11.948 0.625 -4.095 1.00 . A A . 148 GLU HA 1 1 17 41187 1 1 148 GLU HB2 H 10.498 -0.748 -5.237 1.00 . A A . 148 GLU HB2 1 1 17 41188 1 1 148 GLU HB3 H 10.136 0.446 -6.476 1.00 . A A . 148 GLU HB3 1 1 17 41189 1 1 148 GLU HG2 H 12.433 0.073 -7.387 1.00 . A A . 148 GLU HG2 1 1 17 41190 1 1 148 GLU HG3 H 12.634 -1.226 -6.214 1.00 . A A . 148 GLU HG3 1 1 17 41191 1 1 148 GLU N N 10.592 2.092 -4.589 1.00 . A A . 148 GLU N 1 1 17 41192 1 1 148 GLU O O 13.899 1.499 -5.400 1.00 . A A . 148 GLU O 1 1 17 41193 1 1 148 GLU OE1 O 10.464 -1.205 -8.628 1.00 . A A . 148 GLU OE1 1 1 17 41194 1 1 148 GLU OE2 O 11.569 -2.856 -7.712 1.00 . A A . 148 GLU OE2 1 1 17 41195 1 1 149 ALA C C 14.201 4.342 -6.607 1.00 . A A . 149 ALA C 1 1 17 41196 1 1 149 ALA CA C 13.460 3.301 -7.432 1.00 . A A . 149 ALA CA 1 1 17 41197 1 1 149 ALA CB C 12.872 3.924 -8.689 1.00 . A A . 149 ALA CB 1 1 17 41198 1 1 149 ALA H H 11.484 2.845 -6.828 1.00 . A A . 149 ALA H 1 1 17 41199 1 1 149 ALA HA H 14.169 2.544 -7.728 1.00 . A A . 149 ALA HA 1 1 17 41200 1 1 149 ALA HB1 H 13.667 4.346 -9.286 1.00 . A A . 149 ALA HB1 1 1 17 41201 1 1 149 ALA HB2 H 12.177 4.703 -8.413 1.00 . A A . 149 ALA HB2 1 1 17 41202 1 1 149 ALA HB3 H 12.356 3.167 -9.259 1.00 . A A . 149 ALA HB3 1 1 17 41203 1 1 149 ALA N N 12.426 2.640 -6.653 1.00 . A A . 149 ALA N 1 1 17 41204 1 1 149 ALA O O 15.400 4.547 -6.800 1.00 . A A . 149 ALA O 1 1 17 41205 1 1 150 TYR C C 15.166 5.170 -3.916 1.00 . A A . 150 TYR C 1 1 17 41206 1 1 150 TYR CA C 14.156 5.930 -4.773 1.00 . A A . 150 TYR CA 1 1 17 41207 1 1 150 TYR CB C 13.132 6.632 -3.875 1.00 . A A . 150 TYR CB 1 1 17 41208 1 1 150 TYR CD1 C 14.256 8.815 -3.315 1.00 . A A . 150 TYR CD1 1 1 17 41209 1 1 150 TYR CD2 C 13.861 7.274 -1.541 1.00 . A A . 150 TYR CD2 1 1 17 41210 1 1 150 TYR CE1 C 14.835 9.698 -2.426 1.00 . A A . 150 TYR CE1 1 1 17 41211 1 1 150 TYR CE2 C 14.439 8.153 -0.644 1.00 . A A . 150 TYR CE2 1 1 17 41212 1 1 150 TYR CG C 13.761 7.592 -2.891 1.00 . A A . 150 TYR CG 1 1 17 41213 1 1 150 TYR CZ C 14.925 9.362 -1.092 1.00 . A A . 150 TYR CZ 1 1 17 41214 1 1 150 TYR H H 12.518 4.903 -5.667 1.00 . A A . 150 TYR H 1 1 17 41215 1 1 150 TYR HA H 14.681 6.671 -5.357 1.00 . A A . 150 TYR HA 1 1 17 41216 1 1 150 TYR HB2 H 12.441 7.194 -4.490 1.00 . A A . 150 TYR HB2 1 1 17 41217 1 1 150 TYR HB3 H 12.585 5.890 -3.313 1.00 . A A . 150 TYR HB3 1 1 17 41218 1 1 150 TYR HD1 H 14.185 9.076 -4.361 1.00 . A A . 150 TYR HD1 1 1 17 41219 1 1 150 TYR HD2 H 13.480 6.324 -1.195 1.00 . A A . 150 TYR HD2 1 1 17 41220 1 1 150 TYR HE1 H 15.214 10.646 -2.777 1.00 . A A . 150 TYR HE1 1 1 17 41221 1 1 150 TYR HE2 H 14.509 7.889 0.401 1.00 . A A . 150 TYR HE2 1 1 17 41222 1 1 150 TYR HH H 16.062 9.756 0.410 1.00 . A A . 150 TYR HH 1 1 17 41223 1 1 150 TYR N N 13.498 5.011 -5.700 1.00 . A A . 150 TYR N 1 1 17 41224 1 1 150 TYR O O 16.274 5.645 -3.663 1.00 . A A . 150 TYR O 1 1 17 41225 1 1 150 TYR OH O 15.502 10.242 -0.204 1.00 . A A . 150 TYR OH 1 1 17 41226 1 1 151 LEU C C 16.792 2.590 -3.470 1.00 . A A . 151 LEU C 1 1 17 41227 1 1 151 LEU CA C 15.599 3.110 -2.681 1.00 . A A . 151 LEU CA 1 1 17 41228 1 1 151 LEU CB C 14.752 1.949 -2.166 1.00 . A A . 151 LEU CB 1 1 17 41229 1 1 151 LEU CD1 C 12.693 1.201 -0.918 1.00 . A A . 151 LEU CD1 1 1 17 41230 1 1 151 LEU CD2 C 14.220 2.895 0.096 1.00 . A A . 151 LEU CD2 1 1 17 41231 1 1 151 LEU CG C 13.633 2.362 -1.201 1.00 . A A . 151 LEU CG 1 1 17 41232 1 1 151 LEU H H 13.874 3.667 -3.754 1.00 . A A . 151 LEU H 1 1 17 41233 1 1 151 LEU HA H 15.961 3.683 -1.841 1.00 . A A . 151 LEU HA 1 1 17 41234 1 1 151 LEU HB2 H 14.305 1.456 -3.024 1.00 . A A . 151 LEU HB2 1 1 17 41235 1 1 151 LEU HB3 H 15.398 1.248 -1.660 1.00 . A A . 151 LEU HB3 1 1 17 41236 1 1 151 LEU HD11 H 13.191 0.475 -0.290 1.00 . A A . 151 LEU HD11 1 1 17 41237 1 1 151 LEU HD12 H 12.409 0.735 -1.850 1.00 . A A . 151 LEU HD12 1 1 17 41238 1 1 151 LEU HD13 H 11.807 1.572 -0.418 1.00 . A A . 151 LEU HD13 1 1 17 41239 1 1 151 LEU HD21 H 14.811 3.776 -0.111 1.00 . A A . 151 LEU HD21 1 1 17 41240 1 1 151 LEU HD22 H 14.846 2.140 0.546 1.00 . A A . 151 LEU HD22 1 1 17 41241 1 1 151 LEU HD23 H 13.420 3.151 0.775 1.00 . A A . 151 LEU HD23 1 1 17 41242 1 1 151 LEU HG H 13.054 3.153 -1.653 1.00 . A A . 151 LEU HG 1 1 17 41243 1 1 151 LEU N N 14.770 3.977 -3.501 1.00 . A A . 151 LEU N 1 1 17 41244 1 1 151 LEU O O 17.844 2.323 -2.903 1.00 . A A . 151 LEU O 1 1 17 41245 1 1 152 LEU C C 18.671 3.230 -5.842 1.00 . A A . 152 LEU C 1 1 17 41246 1 1 152 LEU CA C 17.720 2.059 -5.655 1.00 . A A . 152 LEU CA 1 1 17 41247 1 1 152 LEU CB C 17.197 1.613 -7.024 1.00 . A A . 152 LEU CB 1 1 17 41248 1 1 152 LEU CD1 C 15.752 0.122 -8.423 1.00 . A A . 152 LEU CD1 1 1 17 41249 1 1 152 LEU CD2 C 16.796 -0.763 -6.333 1.00 . A A . 152 LEU CD2 1 1 17 41250 1 1 152 LEU CG C 16.196 0.458 -7.008 1.00 . A A . 152 LEU CG 1 1 17 41251 1 1 152 LEU H H 15.727 2.581 -5.161 1.00 . A A . 152 LEU H 1 1 17 41252 1 1 152 LEU HA H 18.253 1.246 -5.193 1.00 . A A . 152 LEU HA 1 1 17 41253 1 1 152 LEU HB2 H 16.725 2.462 -7.496 1.00 . A A . 152 LEU HB2 1 1 17 41254 1 1 152 LEU HB3 H 18.042 1.315 -7.628 1.00 . A A . 152 LEU HB3 1 1 17 41255 1 1 152 LEU HD11 H 15.301 0.994 -8.876 1.00 . A A . 152 LEU HD11 1 1 17 41256 1 1 152 LEU HD12 H 15.031 -0.681 -8.393 1.00 . A A . 152 LEU HD12 1 1 17 41257 1 1 152 LEU HD13 H 16.607 -0.184 -9.007 1.00 . A A . 152 LEU HD13 1 1 17 41258 1 1 152 LEU HD21 H 17.050 -0.520 -5.312 1.00 . A A . 152 LEU HD21 1 1 17 41259 1 1 152 LEU HD22 H 17.687 -1.065 -6.863 1.00 . A A . 152 LEU HD22 1 1 17 41260 1 1 152 LEU HD23 H 16.078 -1.569 -6.345 1.00 . A A . 152 LEU HD23 1 1 17 41261 1 1 152 LEU HG H 15.323 0.757 -6.447 1.00 . A A . 152 LEU HG 1 1 17 41262 1 1 152 LEU N N 16.621 2.443 -4.777 1.00 . A A . 152 LEU N 1 1 17 41263 1 1 152 LEU O O 19.884 3.059 -5.972 1.00 . A A . 152 LEU O 1 1 17 41264 1 1 153 ALA C C 19.431 6.259 -4.860 1.00 . A A . 153 ALA C 1 1 17 41265 1 1 153 ALA CA C 18.848 5.634 -6.115 1.00 . A A . 153 ALA CA 1 1 17 41266 1 1 153 ALA CB C 17.953 6.623 -6.836 1.00 . A A . 153 ALA CB 1 1 17 41267 1 1 153 ALA H H 17.158 4.497 -5.571 1.00 . A A . 153 ALA H 1 1 17 41268 1 1 153 ALA HA H 19.659 5.370 -6.778 1.00 . A A . 153 ALA HA 1 1 17 41269 1 1 153 ALA HB1 H 17.535 6.153 -7.713 1.00 . A A . 153 ALA HB1 1 1 17 41270 1 1 153 ALA HB2 H 18.533 7.487 -7.130 1.00 . A A . 153 ALA HB2 1 1 17 41271 1 1 153 ALA HB3 H 17.156 6.931 -6.177 1.00 . A A . 153 ALA HB3 1 1 17 41272 1 1 153 ALA N N 18.106 4.425 -5.814 1.00 . A A . 153 ALA N 1 1 17 41273 1 1 153 ALA O O 19.655 7.468 -4.803 1.00 . A A . 153 ALA O 1 1 17 41274 1 1 154 ASN C C 21.705 5.210 -2.466 1.00 . A A . 154 ASN C 1 1 17 41275 1 1 154 ASN CA C 20.354 5.911 -2.652 1.00 . A A . 154 ASN CA 1 1 17 41276 1 1 154 ASN CB C 19.493 5.791 -1.385 1.00 . A A . 154 ASN CB 1 1 17 41277 1 1 154 ASN CG C 18.619 7.012 -1.129 1.00 . A A . 154 ASN CG 1 1 17 41278 1 1 154 ASN H H 19.303 4.522 -3.878 1.00 . A A . 154 ASN H 1 1 17 41279 1 1 154 ASN HA H 20.563 6.953 -2.825 1.00 . A A . 154 ASN HA 1 1 17 41280 1 1 154 ASN HB2 H 18.849 4.931 -1.475 1.00 . A A . 154 ASN HB2 1 1 17 41281 1 1 154 ASN HB3 H 20.143 5.658 -0.534 1.00 . A A . 154 ASN HB3 1 1 17 41282 1 1 154 ASN HD21 H 18.431 7.345 -3.077 1.00 . A A . 154 ASN HD21 1 1 17 41283 1 1 154 ASN HD22 H 17.617 8.462 -2.040 1.00 . A A . 154 ASN HD22 1 1 17 41284 1 1 154 ASN N N 19.647 5.445 -3.840 1.00 . A A . 154 ASN N 1 1 17 41285 1 1 154 ASN ND2 N 18.177 7.672 -2.187 1.00 . A A . 154 ASN ND2 1 1 17 41286 1 1 154 ASN O O 22.719 5.886 -2.320 1.00 . A A . 154 ASN O 1 1 17 41287 1 1 154 ASN OD1 O 18.343 7.356 0.024 1.00 . A A . 154 ASN OD1 1 1 17 41288 1 1 155 PRO C C 23.897 3.346 -3.598 1.00 . A A . 155 PRO C 1 1 17 41289 1 1 155 PRO CA C 23.040 3.141 -2.359 1.00 . A A . 155 PRO CA 1 1 17 41290 1 1 155 PRO CB C 22.639 1.665 -2.233 1.00 . A A . 155 PRO CB 1 1 17 41291 1 1 155 PRO CD C 20.642 2.929 -2.616 1.00 . A A . 155 PRO CD 1 1 17 41292 1 1 155 PRO CG C 21.165 1.660 -2.013 1.00 . A A . 155 PRO CG 1 1 17 41293 1 1 155 PRO HA H 23.590 3.451 -1.483 1.00 . A A . 155 PRO HA 1 1 17 41294 1 1 155 PRO HB2 H 22.900 1.144 -3.142 1.00 . A A . 155 PRO HB2 1 1 17 41295 1 1 155 PRO HB3 H 23.161 1.219 -1.399 1.00 . A A . 155 PRO HB3 1 1 17 41296 1 1 155 PRO HD2 H 20.392 2.781 -3.657 1.00 . A A . 155 PRO HD2 1 1 17 41297 1 1 155 PRO HD3 H 19.783 3.281 -2.067 1.00 . A A . 155 PRO HD3 1 1 17 41298 1 1 155 PRO HG2 H 20.723 0.805 -2.501 1.00 . A A . 155 PRO HG2 1 1 17 41299 1 1 155 PRO HG3 H 20.954 1.636 -0.954 1.00 . A A . 155 PRO HG3 1 1 17 41300 1 1 155 PRO N N 21.767 3.859 -2.481 1.00 . A A . 155 PRO N 1 1 17 41301 1 1 155 PRO O O 25.127 3.306 -3.548 1.00 . A A . 155 PRO O 1 1 17 41302 1 1 156 ALA C C 23.705 5.278 -6.386 1.00 . A A . 156 ALA C 1 1 17 41303 1 1 156 ALA CA C 23.887 3.828 -5.970 1.00 . A A . 156 ALA CA 1 1 17 41304 1 1 156 ALA CB C 23.336 2.912 -7.044 1.00 . A A . 156 ALA CB 1 1 17 41305 1 1 156 ALA H H 22.243 3.549 -4.687 1.00 . A A . 156 ALA H 1 1 17 41306 1 1 156 ALA HA H 24.939 3.620 -5.850 1.00 . A A . 156 ALA HA 1 1 17 41307 1 1 156 ALA HB1 H 22.284 3.120 -7.181 1.00 . A A . 156 ALA HB1 1 1 17 41308 1 1 156 ALA HB2 H 23.465 1.885 -6.741 1.00 . A A . 156 ALA HB2 1 1 17 41309 1 1 156 ALA HB3 H 23.862 3.085 -7.970 1.00 . A A . 156 ALA HB3 1 1 17 41310 1 1 156 ALA N N 23.222 3.570 -4.713 1.00 . A A . 156 ALA N 1 1 17 41311 1 1 156 ALA O O 24.383 5.759 -7.295 1.00 . A A . 156 ALA O 1 1 17 41312 1 1 157 ALA C C 21.885 7.348 -7.503 1.00 . A A . 157 ALA C 1 1 17 41313 1 1 157 ALA CA C 22.401 7.324 -6.074 1.00 . A A . 157 ALA CA 1 1 17 41314 1 1 157 ALA CB C 23.559 8.294 -5.882 1.00 . A A . 157 ALA CB 1 1 17 41315 1 1 157 ALA H H 22.377 5.560 -4.914 1.00 . A A . 157 ALA H 1 1 17 41316 1 1 157 ALA HA H 21.595 7.626 -5.425 1.00 . A A . 157 ALA HA 1 1 17 41317 1 1 157 ALA HB1 H 24.349 8.054 -6.578 1.00 . A A . 157 ALA HB1 1 1 17 41318 1 1 157 ALA HB2 H 23.932 8.213 -4.873 1.00 . A A . 157 ALA HB2 1 1 17 41319 1 1 157 ALA HB3 H 23.217 9.303 -6.057 1.00 . A A . 157 ALA HB3 1 1 17 41320 1 1 157 ALA N N 22.792 5.970 -5.700 1.00 . A A . 157 ALA N 1 1 17 41321 1 1 157 ALA O O 21.450 6.321 -8.031 1.00 . A A . 157 ALA O 1 1 17 41322 1 1 158 TYR C C 22.577 8.432 -10.481 1.00 . A A . 158 TYR C 1 1 17 41323 1 1 158 TYR CA C 21.436 8.621 -9.488 1.00 . A A . 158 TYR CA 1 1 17 41324 1 1 158 TYR CB C 20.739 9.964 -9.709 1.00 . A A . 158 TYR CB 1 1 17 41325 1 1 158 TYR CD1 C 18.251 9.628 -9.897 1.00 . A A . 158 TYR CD1 1 1 17 41326 1 1 158 TYR CD2 C 19.113 10.442 -7.830 1.00 . A A . 158 TYR CD2 1 1 17 41327 1 1 158 TYR CE1 C 16.971 9.663 -9.384 1.00 . A A . 158 TYR CE1 1 1 17 41328 1 1 158 TYR CE2 C 17.832 10.480 -7.309 1.00 . A A . 158 TYR CE2 1 1 17 41329 1 1 158 TYR CG C 19.342 10.015 -9.133 1.00 . A A . 158 TYR CG 1 1 17 41330 1 1 158 TYR CZ C 16.767 10.089 -8.092 1.00 . A A . 158 TYR CZ 1 1 17 41331 1 1 158 TYR H H 22.274 9.300 -7.672 1.00 . A A . 158 TYR H 1 1 17 41332 1 1 158 TYR HA H 20.718 7.830 -9.629 1.00 . A A . 158 TYR HA 1 1 17 41333 1 1 158 TYR HB2 H 21.320 10.746 -9.243 1.00 . A A . 158 TYR HB2 1 1 17 41334 1 1 158 TYR HB3 H 20.669 10.157 -10.770 1.00 . A A . 158 TYR HB3 1 1 17 41335 1 1 158 TYR HD1 H 18.412 9.294 -10.911 1.00 . A A . 158 TYR HD1 1 1 17 41336 1 1 158 TYR HD2 H 19.951 10.748 -7.221 1.00 . A A . 158 TYR HD2 1 1 17 41337 1 1 158 TYR HE1 H 16.136 9.356 -9.996 1.00 . A A . 158 TYR HE1 1 1 17 41338 1 1 158 TYR HE2 H 17.672 10.814 -6.295 1.00 . A A . 158 TYR HE2 1 1 17 41339 1 1 158 TYR HH H 15.032 9.300 -7.821 1.00 . A A . 158 TYR HH 1 1 17 41340 1 1 158 TYR N N 21.914 8.507 -8.128 1.00 . A A . 158 TYR N 1 1 17 41341 1 1 158 TYR O O 22.789 9.255 -11.372 1.00 . A A . 158 TYR O 1 1 17 41342 1 1 158 TYR OH O 15.487 10.121 -7.584 1.00 . A A . 158 TYR OH 1 1 17 41343 1 1 159 HIS C C 23.958 6.022 -12.251 1.00 . A A . 159 HIS C 1 1 17 41344 1 1 159 HIS CA C 24.419 7.027 -11.208 1.00 . A A . 159 HIS CA 1 1 17 41345 1 1 159 HIS CB C 25.619 6.470 -10.435 1.00 . A A . 159 HIS CB 1 1 17 41346 1 1 159 HIS CD2 C 27.018 8.586 -9.895 1.00 . A A . 159 HIS CD2 1 1 17 41347 1 1 159 HIS CE1 C 26.996 8.435 -7.711 1.00 . A A . 159 HIS CE1 1 1 17 41348 1 1 159 HIS CG C 26.306 7.482 -9.571 1.00 . A A . 159 HIS CG 1 1 17 41349 1 1 159 HIS H H 23.112 6.736 -9.572 1.00 . A A . 159 HIS H 1 1 17 41350 1 1 159 HIS HA H 24.713 7.938 -11.708 1.00 . A A . 159 HIS HA 1 1 17 41351 1 1 159 HIS HB2 H 25.283 5.664 -9.800 1.00 . A A . 159 HIS HB2 1 1 17 41352 1 1 159 HIS HB3 H 26.341 6.086 -11.140 1.00 . A A . 159 HIS HB3 1 1 17 41353 1 1 159 HIS HD1 H 25.876 6.717 -7.655 1.00 . A A . 159 HIS HD1 1 1 17 41354 1 1 159 HIS HD2 H 27.223 8.944 -10.894 1.00 . A A . 159 HIS HD2 1 1 17 41355 1 1 159 HIS HE1 H 27.167 8.639 -6.665 1.00 . A A . 159 HIS HE1 1 1 17 41356 1 1 159 HIS HE2 H 27.800 10.073 -8.642 1.00 . A A . 159 HIS HE2 1 1 17 41357 1 1 159 HIS N N 23.319 7.347 -10.311 1.00 . A A . 159 HIS N 1 1 17 41358 1 1 159 HIS ND1 N 26.313 7.416 -8.197 1.00 . A A . 159 HIS ND1 1 1 17 41359 1 1 159 HIS NE2 N 27.436 9.162 -8.722 1.00 . A A . 159 HIS NE2 1 1 17 41360 1 1 159 HIS O O 23.935 4.812 -11.943 1.00 . A A . 159 HIS O 1 1 17 41361 1 1 159 HIS OXT O 23.601 6.447 -13.367 1.00 . A A . 159 HIS OXT 1 1 18 41362 1 1 1 GLY C C -17.020 -10.772 -4.831 1.00 . A A . 1 GLY C 1 1 18 41363 1 1 1 GLY CA C -18.301 -11.080 -5.573 1.00 . A A . 1 GLY CA 1 1 18 41364 1 1 1 GLY H1 H -19.458 -11.579 -3.919 1.00 . A A . 1 GLY H1 1 1 18 41365 1 1 1 GLY H2 H -20.359 -11.069 -5.254 1.00 . A A . 1 GLY H2 1 1 18 41366 1 1 1 GLY H3 H -19.508 -9.939 -4.321 1.00 . A A . 1 GLY H3 1 1 18 41367 1 1 1 GLY HA2 H -18.266 -12.099 -5.925 1.00 . A A . 1 GLY HA2 1 1 18 41368 1 1 1 GLY HA3 H -18.383 -10.417 -6.423 1.00 . A A . 1 GLY HA3 1 1 18 41369 1 1 1 GLY N N -19.492 -10.906 -4.709 1.00 . A A . 1 GLY N 1 1 18 41370 1 1 1 GLY O O -17.051 -10.412 -3.653 1.00 . A A . 1 GLY O 1 1 18 41371 1 1 2 VAL C C -13.527 -10.581 -6.008 1.00 . A A . 2 VAL C 1 1 18 41372 1 1 2 VAL CA C -14.600 -10.608 -4.927 1.00 . A A . 2 VAL CA 1 1 18 41373 1 1 2 VAL CB C -14.208 -11.615 -3.813 1.00 . A A . 2 VAL CB 1 1 18 41374 1 1 2 VAL CG1 C -14.249 -13.048 -4.321 1.00 . A A . 2 VAL CG1 1 1 18 41375 1 1 2 VAL CG2 C -12.833 -11.286 -3.251 1.00 . A A . 2 VAL CG2 1 1 18 41376 1 1 2 VAL H H -15.934 -11.242 -6.437 1.00 . A A . 2 VAL H 1 1 18 41377 1 1 2 VAL HA H -14.666 -9.624 -4.484 1.00 . A A . 2 VAL HA 1 1 18 41378 1 1 2 VAL HB H -14.926 -11.524 -3.012 1.00 . A A . 2 VAL HB 1 1 18 41379 1 1 2 VAL HG11 H -13.571 -13.153 -5.154 1.00 . A A . 2 VAL HG11 1 1 18 41380 1 1 2 VAL HG12 H -15.252 -13.287 -4.640 1.00 . A A . 2 VAL HG12 1 1 18 41381 1 1 2 VAL HG13 H -13.952 -13.719 -3.528 1.00 . A A . 2 VAL HG13 1 1 18 41382 1 1 2 VAL HG21 H -12.097 -11.336 -4.043 1.00 . A A . 2 VAL HG21 1 1 18 41383 1 1 2 VAL HG22 H -12.580 -12.000 -2.481 1.00 . A A . 2 VAL HG22 1 1 18 41384 1 1 2 VAL HG23 H -12.842 -10.292 -2.832 1.00 . A A . 2 VAL HG23 1 1 18 41385 1 1 2 VAL N N -15.895 -10.917 -5.511 1.00 . A A . 2 VAL N 1 1 18 41386 1 1 2 VAL O O -13.384 -11.526 -6.787 1.00 . A A . 2 VAL O 1 1 18 41387 1 1 3 PHE C C -10.381 -9.466 -6.354 1.00 . A A . 3 PHE C 1 1 18 41388 1 1 3 PHE CA C -11.723 -9.360 -7.053 1.00 . A A . 3 PHE CA 1 1 18 41389 1 1 3 PHE CB C -11.818 -8.029 -7.807 1.00 . A A . 3 PHE CB 1 1 18 41390 1 1 3 PHE CD1 C -13.443 -8.255 -9.709 1.00 . A A . 3 PHE CD1 1 1 18 41391 1 1 3 PHE CD2 C -14.149 -7.101 -7.745 1.00 . A A . 3 PHE CD2 1 1 18 41392 1 1 3 PHE CE1 C -14.681 -8.037 -10.285 1.00 . A A . 3 PHE CE1 1 1 18 41393 1 1 3 PHE CE2 C -15.387 -6.880 -8.314 1.00 . A A . 3 PHE CE2 1 1 18 41394 1 1 3 PHE CG C -13.163 -7.790 -8.434 1.00 . A A . 3 PHE CG 1 1 18 41395 1 1 3 PHE CZ C -15.655 -7.348 -9.586 1.00 . A A . 3 PHE CZ 1 1 18 41396 1 1 3 PHE H H -12.967 -8.749 -5.447 1.00 . A A . 3 PHE H 1 1 18 41397 1 1 3 PHE HA H -11.817 -10.174 -7.757 1.00 . A A . 3 PHE HA 1 1 18 41398 1 1 3 PHE HB2 H -11.623 -7.219 -7.123 1.00 . A A . 3 PHE HB2 1 1 18 41399 1 1 3 PHE HB3 H -11.074 -8.014 -8.594 1.00 . A A . 3 PHE HB3 1 1 18 41400 1 1 3 PHE HD1 H -12.683 -8.795 -10.255 1.00 . A A . 3 PHE HD1 1 1 18 41401 1 1 3 PHE HD2 H -13.941 -6.733 -6.751 1.00 . A A . 3 PHE HD2 1 1 18 41402 1 1 3 PHE HE1 H -14.887 -8.405 -11.279 1.00 . A A . 3 PHE HE1 1 1 18 41403 1 1 3 PHE HE2 H -16.146 -6.342 -7.766 1.00 . A A . 3 PHE HE2 1 1 18 41404 1 1 3 PHE HZ H -16.621 -7.177 -10.035 1.00 . A A . 3 PHE HZ 1 1 18 41405 1 1 3 PHE N N -12.793 -9.486 -6.076 1.00 . A A . 3 PHE N 1 1 18 41406 1 1 3 PHE O O -10.150 -8.814 -5.338 1.00 . A A . 3 PHE O 1 1 18 41407 1 1 4 THR C C -7.151 -9.934 -7.312 1.00 . A A . 4 THR C 1 1 18 41408 1 1 4 THR CA C -8.184 -10.446 -6.321 1.00 . A A . 4 THR CA 1 1 18 41409 1 1 4 THR CB C -7.883 -11.912 -5.957 1.00 . A A . 4 THR CB 1 1 18 41410 1 1 4 THR CG2 C -6.534 -12.035 -5.272 1.00 . A A . 4 THR CG2 1 1 18 41411 1 1 4 THR H H -9.765 -10.839 -7.660 1.00 . A A . 4 THR H 1 1 18 41412 1 1 4 THR HA H -8.132 -9.851 -5.419 1.00 . A A . 4 THR HA 1 1 18 41413 1 1 4 THR HB H -7.870 -12.499 -6.863 1.00 . A A . 4 THR HB 1 1 18 41414 1 1 4 THR HG1 H -9.751 -12.410 -5.555 1.00 . A A . 4 THR HG1 1 1 18 41415 1 1 4 THR HG21 H -6.329 -13.076 -5.071 1.00 . A A . 4 THR HG21 1 1 18 41416 1 1 4 THR HG22 H -6.553 -11.486 -4.342 1.00 . A A . 4 THR HG22 1 1 18 41417 1 1 4 THR HG23 H -5.766 -11.633 -5.914 1.00 . A A . 4 THR HG23 1 1 18 41418 1 1 4 THR N N -9.512 -10.305 -6.875 1.00 . A A . 4 THR N 1 1 18 41419 1 1 4 THR O O -6.787 -10.625 -8.265 1.00 . A A . 4 THR O 1 1 18 41420 1 1 4 THR OG1 O -8.906 -12.412 -5.084 1.00 . A A . 4 THR OG1 1 1 18 41421 1 1 5 TYR C C -4.322 -8.356 -7.370 1.00 . A A . 5 TYR C 1 1 18 41422 1 1 5 TYR CA C -5.701 -8.113 -7.961 1.00 . A A . 5 TYR CA 1 1 18 41423 1 1 5 TYR CB C -5.975 -6.615 -8.119 1.00 . A A . 5 TYR CB 1 1 18 41424 1 1 5 TYR CD1 C -4.030 -5.162 -8.817 1.00 . A A . 5 TYR CD1 1 1 18 41425 1 1 5 TYR CD2 C -5.430 -6.072 -10.518 1.00 . A A . 5 TYR CD2 1 1 18 41426 1 1 5 TYR CE1 C -3.259 -4.538 -9.780 1.00 . A A . 5 TYR CE1 1 1 18 41427 1 1 5 TYR CE2 C -4.661 -5.453 -11.486 1.00 . A A . 5 TYR CE2 1 1 18 41428 1 1 5 TYR CG C -5.127 -5.939 -9.170 1.00 . A A . 5 TYR CG 1 1 18 41429 1 1 5 TYR CZ C -3.578 -4.688 -11.112 1.00 . A A . 5 TYR CZ 1 1 18 41430 1 1 5 TYR H H -7.032 -8.204 -6.325 1.00 . A A . 5 TYR H 1 1 18 41431 1 1 5 TYR HA H -5.762 -8.594 -8.926 1.00 . A A . 5 TYR HA 1 1 18 41432 1 1 5 TYR HB2 H -7.010 -6.474 -8.391 1.00 . A A . 5 TYR HB2 1 1 18 41433 1 1 5 TYR HB3 H -5.788 -6.123 -7.176 1.00 . A A . 5 TYR HB3 1 1 18 41434 1 1 5 TYR HD1 H -3.781 -5.049 -7.772 1.00 . A A . 5 TYR HD1 1 1 18 41435 1 1 5 TYR HD2 H -6.284 -6.673 -10.807 1.00 . A A . 5 TYR HD2 1 1 18 41436 1 1 5 TYR HE1 H -2.409 -3.939 -9.486 1.00 . A A . 5 TYR HE1 1 1 18 41437 1 1 5 TYR HE2 H -4.911 -5.571 -12.529 1.00 . A A . 5 TYR HE2 1 1 18 41438 1 1 5 TYR HH H -1.879 -4.167 -11.857 1.00 . A A . 5 TYR HH 1 1 18 41439 1 1 5 TYR N N -6.696 -8.714 -7.095 1.00 . A A . 5 TYR N 1 1 18 41440 1 1 5 TYR O O -4.022 -7.915 -6.258 1.00 . A A . 5 TYR O 1 1 18 41441 1 1 5 TYR OH O -2.816 -4.064 -12.075 1.00 . A A . 5 TYR OH 1 1 18 41442 1 1 6 GLU C C -1.106 -8.827 -8.380 1.00 . A A . 6 GLU C 1 1 18 41443 1 1 6 GLU CA C -2.210 -9.488 -7.593 1.00 . A A . 6 GLU CA 1 1 18 41444 1 1 6 GLU CB C -2.073 -11.006 -7.675 1.00 . A A . 6 GLU CB 1 1 18 41445 1 1 6 GLU CD C -3.004 -13.253 -7.026 1.00 . A A . 6 GLU CD 1 1 18 41446 1 1 6 GLU CG C -3.177 -11.754 -6.949 1.00 . A A . 6 GLU CG 1 1 18 41447 1 1 6 GLU H H -3.724 -9.286 -9.029 1.00 . A A . 6 GLU H 1 1 18 41448 1 1 6 GLU HA H -2.143 -9.180 -6.560 1.00 . A A . 6 GLU HA 1 1 18 41449 1 1 6 GLU HB2 H -2.091 -11.301 -8.714 1.00 . A A . 6 GLU HB2 1 1 18 41450 1 1 6 GLU HB3 H -1.127 -11.295 -7.243 1.00 . A A . 6 GLU HB3 1 1 18 41451 1 1 6 GLU HG2 H -3.176 -11.457 -5.912 1.00 . A A . 6 GLU HG2 1 1 18 41452 1 1 6 GLU HG3 H -4.125 -11.493 -7.396 1.00 . A A . 6 GLU HG3 1 1 18 41453 1 1 6 GLU N N -3.489 -9.066 -8.106 1.00 . A A . 6 GLU N 1 1 18 41454 1 1 6 GLU O O -1.081 -8.893 -9.608 1.00 . A A . 6 GLU O 1 1 18 41455 1 1 6 GLU OE1 O -3.484 -13.862 -8.003 1.00 . A A . 6 GLU OE1 1 1 18 41456 1 1 6 GLU OE2 O -2.384 -13.831 -6.113 1.00 . A A . 6 GLU OE2 1 1 18 41457 1 1 7 SER C C 2.198 -8.108 -7.724 1.00 . A A . 7 SER C 1 1 18 41458 1 1 7 SER CA C 0.914 -7.553 -8.319 1.00 . A A . 7 SER CA 1 1 18 41459 1 1 7 SER CB C 0.857 -6.032 -8.163 1.00 . A A . 7 SER CB 1 1 18 41460 1 1 7 SER H H -0.325 -8.094 -6.705 1.00 . A A . 7 SER H 1 1 18 41461 1 1 7 SER HA H 0.866 -7.805 -9.369 1.00 . A A . 7 SER HA 1 1 18 41462 1 1 7 SER HB2 H 0.920 -5.777 -7.114 1.00 . A A . 7 SER HB2 1 1 18 41463 1 1 7 SER HB3 H 1.683 -5.583 -8.694 1.00 . A A . 7 SER HB3 1 1 18 41464 1 1 7 SER HG H -1.027 -6.214 -8.659 1.00 . A A . 7 SER HG 1 1 18 41465 1 1 7 SER N N -0.220 -8.165 -7.681 1.00 . A A . 7 SER N 1 1 18 41466 1 1 7 SER O O 2.293 -8.300 -6.509 1.00 . A A . 7 SER O 1 1 18 41467 1 1 7 SER OG O -0.357 -5.523 -8.687 1.00 . A A . 7 SER OG 1 1 18 41468 1 1 8 GLU C C 5.505 -7.828 -8.160 1.00 . A A . 8 GLU C 1 1 18 41469 1 1 8 GLU CA C 4.439 -8.910 -8.111 1.00 . A A . 8 GLU CA 1 1 18 41470 1 1 8 GLU CB C 4.868 -10.103 -8.968 1.00 . A A . 8 GLU CB 1 1 18 41471 1 1 8 GLU CD C 6.711 -11.724 -9.556 1.00 . A A . 8 GLU CD 1 1 18 41472 1 1 8 GLU CG C 6.229 -10.664 -8.590 1.00 . A A . 8 GLU CG 1 1 18 41473 1 1 8 GLU H H 3.037 -8.223 -9.531 1.00 . A A . 8 GLU H 1 1 18 41474 1 1 8 GLU HA H 4.314 -9.234 -7.089 1.00 . A A . 8 GLU HA 1 1 18 41475 1 1 8 GLU HB2 H 4.136 -10.890 -8.862 1.00 . A A . 8 GLU HB2 1 1 18 41476 1 1 8 GLU HB3 H 4.905 -9.794 -10.002 1.00 . A A . 8 GLU HB3 1 1 18 41477 1 1 8 GLU HG2 H 6.945 -9.857 -8.578 1.00 . A A . 8 GLU HG2 1 1 18 41478 1 1 8 GLU HG3 H 6.161 -11.099 -7.604 1.00 . A A . 8 GLU HG3 1 1 18 41479 1 1 8 GLU N N 3.174 -8.378 -8.571 1.00 . A A . 8 GLU N 1 1 18 41480 1 1 8 GLU O O 5.903 -7.378 -9.236 1.00 . A A . 8 GLU O 1 1 18 41481 1 1 8 GLU OE1 O 6.891 -12.888 -9.132 1.00 . A A . 8 GLU OE1 1 1 18 41482 1 1 8 GLU OE2 O 6.912 -11.399 -10.746 1.00 . A A . 8 GLU OE2 1 1 18 41483 1 1 9 THR C C 8.342 -7.107 -6.733 1.00 . A A . 9 THR C 1 1 18 41484 1 1 9 THR CA C 7.001 -6.413 -6.909 1.00 . A A . 9 THR CA 1 1 18 41485 1 1 9 THR CB C 6.753 -5.464 -5.724 1.00 . A A . 9 THR CB 1 1 18 41486 1 1 9 THR CG2 C 7.592 -4.203 -5.846 1.00 . A A . 9 THR CG2 1 1 18 41487 1 1 9 THR H H 5.540 -7.745 -6.166 1.00 . A A . 9 THR H 1 1 18 41488 1 1 9 THR HA H 7.020 -5.833 -7.817 1.00 . A A . 9 THR HA 1 1 18 41489 1 1 9 THR HB H 7.024 -5.972 -4.814 1.00 . A A . 9 THR HB 1 1 18 41490 1 1 9 THR HG1 H 5.021 -5.279 -4.791 1.00 . A A . 9 THR HG1 1 1 18 41491 1 1 9 THR HG21 H 7.236 -3.614 -6.677 1.00 . A A . 9 THR HG21 1 1 18 41492 1 1 9 THR HG22 H 8.623 -4.474 -6.016 1.00 . A A . 9 THR HG22 1 1 18 41493 1 1 9 THR HG23 H 7.517 -3.627 -4.933 1.00 . A A . 9 THR HG23 1 1 18 41494 1 1 9 THR N N 5.948 -7.401 -6.995 1.00 . A A . 9 THR N 1 1 18 41495 1 1 9 THR O O 8.700 -7.515 -5.633 1.00 . A A . 9 THR O 1 1 18 41496 1 1 9 THR OG1 O 5.364 -5.108 -5.672 1.00 . A A . 9 THR OG1 1 1 18 41497 1 1 10 THR C C 11.411 -6.724 -7.624 1.00 . A A . 10 THR C 1 1 18 41498 1 1 10 THR CA C 10.395 -7.844 -7.760 1.00 . A A . 10 THR CA 1 1 18 41499 1 1 10 THR CB C 10.704 -8.701 -9.004 1.00 . A A . 10 THR CB 1 1 18 41500 1 1 10 THR CG2 C 11.959 -9.536 -8.791 1.00 . A A . 10 THR CG2 1 1 18 41501 1 1 10 THR H H 8.707 -6.990 -8.692 1.00 . A A . 10 THR H 1 1 18 41502 1 1 10 THR HA H 10.445 -8.476 -6.883 1.00 . A A . 10 THR HA 1 1 18 41503 1 1 10 THR HB H 10.860 -8.046 -9.849 1.00 . A A . 10 THR HB 1 1 18 41504 1 1 10 THR HG1 H 9.862 -10.486 -9.110 1.00 . A A . 10 THR HG1 1 1 18 41505 1 1 10 THR HG21 H 11.803 -10.222 -7.968 1.00 . A A . 10 THR HG21 1 1 18 41506 1 1 10 THR HG22 H 12.790 -8.886 -8.562 1.00 . A A . 10 THR HG22 1 1 18 41507 1 1 10 THR HG23 H 12.177 -10.096 -9.688 1.00 . A A . 10 THR HG23 1 1 18 41508 1 1 10 THR N N 9.069 -7.267 -7.825 1.00 . A A . 10 THR N 1 1 18 41509 1 1 10 THR O O 11.790 -6.081 -8.606 1.00 . A A . 10 THR O 1 1 18 41510 1 1 10 THR OG1 O 9.597 -9.572 -9.277 1.00 . A A . 10 THR OG1 1 1 18 41511 1 1 11 THR C C 14.133 -5.735 -6.092 1.00 . A A . 11 THR C 1 1 18 41512 1 1 11 THR CA C 12.664 -5.352 -6.077 1.00 . A A . 11 THR CA 1 1 18 41513 1 1 11 THR CB C 12.272 -4.797 -4.697 1.00 . A A . 11 THR CB 1 1 18 41514 1 1 11 THR CG2 C 10.825 -4.343 -4.710 1.00 . A A . 11 THR CG2 1 1 18 41515 1 1 11 THR H H 11.581 -7.111 -5.681 1.00 . A A . 11 THR H 1 1 18 41516 1 1 11 THR HA H 12.489 -4.585 -6.815 1.00 . A A . 11 THR HA 1 1 18 41517 1 1 11 THR HB H 12.899 -3.950 -4.463 1.00 . A A . 11 THR HB 1 1 18 41518 1 1 11 THR HG1 H 13.364 -5.825 -3.412 1.00 . A A . 11 THR HG1 1 1 18 41519 1 1 11 THR HG21 H 10.720 -3.493 -5.365 1.00 . A A . 11 THR HG21 1 1 18 41520 1 1 11 THR HG22 H 10.524 -4.072 -3.710 1.00 . A A . 11 THR HG22 1 1 18 41521 1 1 11 THR HG23 H 10.199 -5.152 -5.069 1.00 . A A . 11 THR HG23 1 1 18 41522 1 1 11 THR N N 11.832 -6.490 -6.399 1.00 . A A . 11 THR N 1 1 18 41523 1 1 11 THR O O 14.503 -6.831 -5.674 1.00 . A A . 11 THR O 1 1 18 41524 1 1 11 THR OG1 O 12.445 -5.811 -3.698 1.00 . A A . 11 THR OG1 1 1 18 41525 1 1 12 VAL C C 17.057 -5.054 -5.320 1.00 . A A . 12 VAL C 1 1 18 41526 1 1 12 VAL CA C 16.393 -5.075 -6.698 1.00 . A A . 12 VAL CA 1 1 18 41527 1 1 12 VAL CB C 17.060 -4.038 -7.636 1.00 . A A . 12 VAL CB 1 1 18 41528 1 1 12 VAL CG1 C 16.931 -2.632 -7.072 1.00 . A A . 12 VAL CG1 1 1 18 41529 1 1 12 VAL CG2 C 18.520 -4.384 -7.896 1.00 . A A . 12 VAL CG2 1 1 18 41530 1 1 12 VAL H H 14.604 -3.955 -6.864 1.00 . A A . 12 VAL H 1 1 18 41531 1 1 12 VAL HA H 16.522 -6.056 -7.133 1.00 . A A . 12 VAL HA 1 1 18 41532 1 1 12 VAL HB H 16.539 -4.061 -8.583 1.00 . A A . 12 VAL HB 1 1 18 41533 1 1 12 VAL HG11 H 15.886 -2.384 -6.962 1.00 . A A . 12 VAL HG11 1 1 18 41534 1 1 12 VAL HG12 H 17.400 -1.929 -7.744 1.00 . A A . 12 VAL HG12 1 1 18 41535 1 1 12 VAL HG13 H 17.416 -2.587 -6.108 1.00 . A A . 12 VAL HG13 1 1 18 41536 1 1 12 VAL HG21 H 19.057 -4.407 -6.959 1.00 . A A . 12 VAL HG21 1 1 18 41537 1 1 12 VAL HG22 H 18.958 -3.638 -8.542 1.00 . A A . 12 VAL HG22 1 1 18 41538 1 1 12 VAL HG23 H 18.582 -5.352 -8.370 1.00 . A A . 12 VAL HG23 1 1 18 41539 1 1 12 VAL N N 14.963 -4.825 -6.579 1.00 . A A . 12 VAL N 1 1 18 41540 1 1 12 VAL O O 18.164 -5.566 -5.135 1.00 . A A . 12 VAL O 1 1 18 41541 1 1 13 ILE C C 16.478 -5.640 -2.199 1.00 . A A . 13 ILE C 1 1 18 41542 1 1 13 ILE CA C 16.852 -4.391 -2.992 1.00 . A A . 13 ILE CA 1 1 18 41543 1 1 13 ILE CB C 16.282 -3.142 -2.296 1.00 . A A . 13 ILE CB 1 1 18 41544 1 1 13 ILE CD1 C 14.122 -1.881 -1.823 1.00 . A A . 13 ILE CD1 1 1 18 41545 1 1 13 ILE CG1 C 14.762 -3.086 -2.467 1.00 . A A . 13 ILE CG1 1 1 18 41546 1 1 13 ILE CG2 C 16.931 -1.887 -2.860 1.00 . A A . 13 ILE CG2 1 1 18 41547 1 1 13 ILE H H 15.486 -4.090 -4.560 1.00 . A A . 13 ILE H 1 1 18 41548 1 1 13 ILE HA H 17.926 -4.302 -3.026 1.00 . A A . 13 ILE HA 1 1 18 41549 1 1 13 ILE HB H 16.517 -3.203 -1.246 1.00 . A A . 13 ILE HB 1 1 18 41550 1 1 13 ILE HD11 H 14.306 -1.901 -0.759 1.00 . A A . 13 ILE HD11 1 1 18 41551 1 1 13 ILE HD12 H 13.058 -1.902 -2.004 1.00 . A A . 13 ILE HD12 1 1 18 41552 1 1 13 ILE HD13 H 14.543 -0.981 -2.244 1.00 . A A . 13 ILE HD13 1 1 18 41553 1 1 13 ILE HG12 H 14.527 -3.058 -3.520 1.00 . A A . 13 ILE HG12 1 1 18 41554 1 1 13 ILE HG13 H 14.326 -3.970 -2.030 1.00 . A A . 13 ILE HG13 1 1 18 41555 1 1 13 ILE HG21 H 17.995 -1.929 -2.693 1.00 . A A . 13 ILE HG21 1 1 18 41556 1 1 13 ILE HG22 H 16.523 -1.018 -2.364 1.00 . A A . 13 ILE HG22 1 1 18 41557 1 1 13 ILE HG23 H 16.733 -1.823 -3.919 1.00 . A A . 13 ILE HG23 1 1 18 41558 1 1 13 ILE N N 16.362 -4.474 -4.352 1.00 . A A . 13 ILE N 1 1 18 41559 1 1 13 ILE O O 15.461 -6.284 -2.474 1.00 . A A . 13 ILE O 1 1 18 41560 1 1 14 THR C C 15.914 -6.994 0.530 1.00 . A A . 14 THR C 1 1 18 41561 1 1 14 THR CA C 17.111 -7.163 -0.404 1.00 . A A . 14 THR CA 1 1 18 41562 1 1 14 THR CB C 18.372 -7.479 0.420 1.00 . A A . 14 THR CB 1 1 18 41563 1 1 14 THR CG2 C 19.415 -8.178 -0.435 1.00 . A A . 14 THR CG2 1 1 18 41564 1 1 14 THR H H 18.102 -5.419 -1.061 1.00 . A A . 14 THR H 1 1 18 41565 1 1 14 THR HA H 16.921 -7.998 -1.063 1.00 . A A . 14 THR HA 1 1 18 41566 1 1 14 THR HB H 18.096 -8.134 1.233 1.00 . A A . 14 THR HB 1 1 18 41567 1 1 14 THR HG1 H 19.588 -5.919 0.359 1.00 . A A . 14 THR HG1 1 1 18 41568 1 1 14 THR HG21 H 20.306 -8.350 0.151 1.00 . A A . 14 THR HG21 1 1 18 41569 1 1 14 THR HG22 H 19.657 -7.560 -1.286 1.00 . A A . 14 THR HG22 1 1 18 41570 1 1 14 THR HG23 H 19.022 -9.123 -0.778 1.00 . A A . 14 THR HG23 1 1 18 41571 1 1 14 THR N N 17.316 -5.981 -1.230 1.00 . A A . 14 THR N 1 1 18 41572 1 1 14 THR O O 15.584 -5.867 0.904 1.00 . A A . 14 THR O 1 1 18 41573 1 1 14 THR OG1 O 18.920 -6.269 0.963 1.00 . A A . 14 THR OG1 1 1 18 41574 1 1 15 PRO C C 13.914 -7.091 2.798 1.00 . A A . 15 PRO C 1 1 18 41575 1 1 15 PRO CA C 13.982 -8.107 1.655 1.00 . A A . 15 PRO CA 1 1 18 41576 1 1 15 PRO CB C 13.901 -9.533 2.196 1.00 . A A . 15 PRO CB 1 1 18 41577 1 1 15 PRO CD C 15.706 -9.494 0.627 1.00 . A A . 15 PRO CD 1 1 18 41578 1 1 15 PRO CG C 14.597 -10.356 1.170 1.00 . A A . 15 PRO CG 1 1 18 41579 1 1 15 PRO HA H 13.148 -7.936 0.988 1.00 . A A . 15 PRO HA 1 1 18 41580 1 1 15 PRO HB2 H 14.397 -9.586 3.155 1.00 . A A . 15 PRO HB2 1 1 18 41581 1 1 15 PRO HB3 H 12.867 -9.824 2.302 1.00 . A A . 15 PRO HB3 1 1 18 41582 1 1 15 PRO HD2 H 16.632 -9.709 1.137 1.00 . A A . 15 PRO HD2 1 1 18 41583 1 1 15 PRO HD3 H 15.816 -9.651 -0.436 1.00 . A A . 15 PRO HD3 1 1 18 41584 1 1 15 PRO HG2 H 15.005 -11.244 1.630 1.00 . A A . 15 PRO HG2 1 1 18 41585 1 1 15 PRO HG3 H 13.909 -10.625 0.379 1.00 . A A . 15 PRO HG3 1 1 18 41586 1 1 15 PRO N N 15.258 -8.112 0.912 1.00 . A A . 15 PRO N 1 1 18 41587 1 1 15 PRO O O 12.866 -6.475 3.019 1.00 . A A . 15 PRO O 1 1 18 41588 1 1 16 ALA C C 14.652 -4.586 4.223 1.00 . A A . 16 ALA C 1 1 18 41589 1 1 16 ALA CA C 15.066 -5.980 4.637 1.00 . A A . 16 ALA CA 1 1 18 41590 1 1 16 ALA CB C 16.450 -5.901 5.237 1.00 . A A . 16 ALA CB 1 1 18 41591 1 1 16 ALA H H 15.834 -7.406 3.268 1.00 . A A . 16 ALA H 1 1 18 41592 1 1 16 ALA HA H 14.389 -6.342 5.395 1.00 . A A . 16 ALA HA 1 1 18 41593 1 1 16 ALA HB1 H 16.384 -5.466 6.224 1.00 . A A . 16 ALA HB1 1 1 18 41594 1 1 16 ALA HB2 H 17.066 -5.267 4.611 1.00 . A A . 16 ALA HB2 1 1 18 41595 1 1 16 ALA HB3 H 16.881 -6.887 5.300 1.00 . A A . 16 ALA HB3 1 1 18 41596 1 1 16 ALA N N 15.025 -6.906 3.509 1.00 . A A . 16 ALA N 1 1 18 41597 1 1 16 ALA O O 13.894 -3.923 4.927 1.00 . A A . 16 ALA O 1 1 18 41598 1 1 17 ARG C C 13.423 -2.565 2.353 1.00 . A A . 17 ARG C 1 1 18 41599 1 1 17 ARG CA C 14.906 -2.786 2.633 1.00 . A A . 17 ARG CA 1 1 18 41600 1 1 17 ARG CB C 15.732 -2.428 1.388 1.00 . A A . 17 ARG CB 1 1 18 41601 1 1 17 ARG CD C 18.000 -1.630 0.640 1.00 . A A . 17 ARG CD 1 1 18 41602 1 1 17 ARG CG C 17.235 -2.553 1.584 1.00 . A A . 17 ARG CG 1 1 18 41603 1 1 17 ARG CZ C 18.041 0.778 0.081 1.00 . A A . 17 ARG CZ 1 1 18 41604 1 1 17 ARG H H 15.648 -4.762 2.492 1.00 . A A . 17 ARG H 1 1 18 41605 1 1 17 ARG HA H 15.208 -2.150 3.453 1.00 . A A . 17 ARG HA 1 1 18 41606 1 1 17 ARG HB2 H 15.443 -3.082 0.572 1.00 . A A . 17 ARG HB2 1 1 18 41607 1 1 17 ARG HB3 H 15.513 -1.408 1.111 1.00 . A A . 17 ARG HB3 1 1 18 41608 1 1 17 ARG HD2 H 19.056 -1.809 0.757 1.00 . A A . 17 ARG HD2 1 1 18 41609 1 1 17 ARG HD3 H 17.708 -1.850 -0.376 1.00 . A A . 17 ARG HD3 1 1 18 41610 1 1 17 ARG HE H 17.279 0.000 1.759 1.00 . A A . 17 ARG HE 1 1 18 41611 1 1 17 ARG HG2 H 17.480 -2.296 2.604 1.00 . A A . 17 ARG HG2 1 1 18 41612 1 1 17 ARG HG3 H 17.528 -3.574 1.386 1.00 . A A . 17 ARG HG3 1 1 18 41613 1 1 17 ARG HH11 H 18.912 -0.406 -1.322 1.00 . A A . 17 ARG HH11 1 1 18 41614 1 1 17 ARG HH12 H 18.883 1.289 -1.692 1.00 . A A . 17 ARG HH12 1 1 18 41615 1 1 17 ARG HH21 H 17.283 2.224 1.283 1.00 . A A . 17 ARG HH21 1 1 18 41616 1 1 17 ARG HH22 H 17.979 2.783 -0.204 1.00 . A A . 17 ARG HH22 1 1 18 41617 1 1 17 ARG N N 15.139 -4.148 3.067 1.00 . A A . 17 ARG N 1 1 18 41618 1 1 17 ARG NE N 17.727 -0.218 0.910 1.00 . A A . 17 ARG NE 1 1 18 41619 1 1 17 ARG NH1 N 18.666 0.534 -1.067 1.00 . A A . 17 ARG NH1 1 1 18 41620 1 1 17 ARG NH2 N 17.745 2.027 0.412 1.00 . A A . 17 ARG NH2 1 1 18 41621 1 1 17 ARG O O 12.948 -1.436 2.292 1.00 . A A . 17 ARG O 1 1 18 41622 1 1 18 LEU C C 10.534 -3.628 3.298 1.00 . A A . 18 LEU C 1 1 18 41623 1 1 18 LEU CA C 11.262 -3.600 1.969 1.00 . A A . 18 LEU CA 1 1 18 41624 1 1 18 LEU CB C 10.777 -4.776 1.116 1.00 . A A . 18 LEU CB 1 1 18 41625 1 1 18 LEU CD1 C 11.022 -3.480 -1.024 1.00 . A A . 18 LEU CD1 1 1 18 41626 1 1 18 LEU CD2 C 12.728 -5.207 -0.416 1.00 . A A . 18 LEU CD2 1 1 18 41627 1 1 18 LEU CG C 11.264 -4.813 -0.335 1.00 . A A . 18 LEU CG 1 1 18 41628 1 1 18 LEU H H 13.140 -4.534 2.213 1.00 . A A . 18 LEU H 1 1 18 41629 1 1 18 LEU HA H 11.036 -2.675 1.462 1.00 . A A . 18 LEU HA 1 1 18 41630 1 1 18 LEU HB2 H 11.091 -5.689 1.601 1.00 . A A . 18 LEU HB2 1 1 18 41631 1 1 18 LEU HB3 H 9.699 -4.754 1.104 1.00 . A A . 18 LEU HB3 1 1 18 41632 1 1 18 LEU HD11 H 11.400 -3.523 -2.034 1.00 . A A . 18 LEU HD11 1 1 18 41633 1 1 18 LEU HD12 H 11.534 -2.697 -0.484 1.00 . A A . 18 LEU HD12 1 1 18 41634 1 1 18 LEU HD13 H 9.964 -3.271 -1.044 1.00 . A A . 18 LEU HD13 1 1 18 41635 1 1 18 LEU HD21 H 13.017 -5.307 -1.451 1.00 . A A . 18 LEU HD21 1 1 18 41636 1 1 18 LEU HD22 H 12.875 -6.146 0.092 1.00 . A A . 18 LEU HD22 1 1 18 41637 1 1 18 LEU HD23 H 13.332 -4.445 0.054 1.00 . A A . 18 LEU HD23 1 1 18 41638 1 1 18 LEU HG H 10.696 -5.560 -0.866 1.00 . A A . 18 LEU HG 1 1 18 41639 1 1 18 LEU N N 12.697 -3.660 2.185 1.00 . A A . 18 LEU N 1 1 18 41640 1 1 18 LEU O O 9.786 -2.715 3.630 1.00 . A A . 18 LEU O 1 1 18 41641 1 1 19 PHE C C 10.348 -3.722 6.287 1.00 . A A . 19 PHE C 1 1 18 41642 1 1 19 PHE CA C 10.097 -4.888 5.327 1.00 . A A . 19 PHE CA 1 1 18 41643 1 1 19 PHE CB C 10.549 -6.211 5.944 1.00 . A A . 19 PHE CB 1 1 18 41644 1 1 19 PHE CD1 C 8.405 -6.961 7.023 1.00 . A A . 19 PHE CD1 1 1 18 41645 1 1 19 PHE CD2 C 10.335 -6.671 8.399 1.00 . A A . 19 PHE CD2 1 1 18 41646 1 1 19 PHE CE1 C 7.668 -7.341 8.128 1.00 . A A . 19 PHE CE1 1 1 18 41647 1 1 19 PHE CE2 C 9.602 -7.050 9.508 1.00 . A A . 19 PHE CE2 1 1 18 41648 1 1 19 PHE CG C 9.747 -6.621 7.147 1.00 . A A . 19 PHE CG 1 1 18 41649 1 1 19 PHE CZ C 8.268 -7.385 9.373 1.00 . A A . 19 PHE CZ 1 1 18 41650 1 1 19 PHE H H 11.447 -5.336 3.762 1.00 . A A . 19 PHE H 1 1 18 41651 1 1 19 PHE HA H 9.039 -4.942 5.123 1.00 . A A . 19 PHE HA 1 1 18 41652 1 1 19 PHE HB2 H 10.461 -6.992 5.202 1.00 . A A . 19 PHE HB2 1 1 18 41653 1 1 19 PHE HB3 H 11.583 -6.126 6.246 1.00 . A A . 19 PHE HB3 1 1 18 41654 1 1 19 PHE HD1 H 7.935 -6.926 6.050 1.00 . A A . 19 PHE HD1 1 1 18 41655 1 1 19 PHE HD2 H 11.381 -6.409 8.504 1.00 . A A . 19 PHE HD2 1 1 18 41656 1 1 19 PHE HE1 H 6.625 -7.603 8.020 1.00 . A A . 19 PHE HE1 1 1 18 41657 1 1 19 PHE HE2 H 10.071 -7.083 10.480 1.00 . A A . 19 PHE HE2 1 1 18 41658 1 1 19 PHE HZ H 7.693 -7.683 10.238 1.00 . A A . 19 PHE HZ 1 1 18 41659 1 1 19 PHE N N 10.781 -4.678 4.061 1.00 . A A . 19 PHE N 1 1 18 41660 1 1 19 PHE O O 9.524 -3.425 7.150 1.00 . A A . 19 PHE O 1 1 18 41661 1 1 20 LYS C C 11.385 -0.606 6.291 1.00 . A A . 20 LYS C 1 1 18 41662 1 1 20 LYS CA C 11.814 -1.918 6.954 1.00 . A A . 20 LYS CA 1 1 18 41663 1 1 20 LYS CB C 13.312 -1.905 7.257 1.00 . A A . 20 LYS CB 1 1 18 41664 1 1 20 LYS CD C 15.274 -3.217 8.149 1.00 . A A . 20 LYS CD 1 1 18 41665 1 1 20 LYS CE C 15.960 -1.921 8.544 1.00 . A A . 20 LYS CE 1 1 18 41666 1 1 20 LYS CG C 13.760 -3.073 8.124 1.00 . A A . 20 LYS CG 1 1 18 41667 1 1 20 LYS H H 12.126 -3.371 5.449 1.00 . A A . 20 LYS H 1 1 18 41668 1 1 20 LYS HA H 11.273 -2.021 7.883 1.00 . A A . 20 LYS HA 1 1 18 41669 1 1 20 LYS HB2 H 13.857 -1.944 6.325 1.00 . A A . 20 LYS HB2 1 1 18 41670 1 1 20 LYS HB3 H 13.557 -0.988 7.771 1.00 . A A . 20 LYS HB3 1 1 18 41671 1 1 20 LYS HD2 H 15.540 -3.984 8.862 1.00 . A A . 20 LYS HD2 1 1 18 41672 1 1 20 LYS HD3 H 15.612 -3.507 7.165 1.00 . A A . 20 LYS HD3 1 1 18 41673 1 1 20 LYS HE2 H 15.815 -1.201 7.750 1.00 . A A . 20 LYS HE2 1 1 18 41674 1 1 20 LYS HE3 H 15.512 -1.552 9.455 1.00 . A A . 20 LYS HE3 1 1 18 41675 1 1 20 LYS HG2 H 13.409 -2.914 9.133 1.00 . A A . 20 LYS HG2 1 1 18 41676 1 1 20 LYS HG3 H 13.327 -3.982 7.732 1.00 . A A . 20 LYS HG3 1 1 18 41677 1 1 20 LYS HZ1 H 17.860 -1.211 9.039 1.00 . A A . 20 LYS HZ1 1 1 18 41678 1 1 20 LYS HZ2 H 17.870 -2.450 7.887 1.00 . A A . 20 LYS HZ2 1 1 18 41679 1 1 20 LYS HZ3 H 17.581 -2.809 9.514 1.00 . A A . 20 LYS HZ3 1 1 18 41680 1 1 20 LYS N N 11.485 -3.067 6.129 1.00 . A A . 20 LYS N 1 1 18 41681 1 1 20 LYS NZ N 17.418 -2.111 8.760 1.00 . A A . 20 LYS NZ 1 1 18 41682 1 1 20 LYS O O 10.524 0.098 6.808 1.00 . A A . 20 LYS O 1 1 18 41683 1 1 21 ALA C C 10.327 1.044 3.826 1.00 . A A . 21 ALA C 1 1 18 41684 1 1 21 ALA CA C 11.700 1.003 4.497 1.00 . A A . 21 ALA CA 1 1 18 41685 1 1 21 ALA CB C 12.792 1.336 3.493 1.00 . A A . 21 ALA CB 1 1 18 41686 1 1 21 ALA H H 12.578 -0.918 4.712 1.00 . A A . 21 ALA H 1 1 18 41687 1 1 21 ALA HA H 11.725 1.757 5.270 1.00 . A A . 21 ALA HA 1 1 18 41688 1 1 21 ALA HB1 H 13.752 1.308 3.984 1.00 . A A . 21 ALA HB1 1 1 18 41689 1 1 21 ALA HB2 H 12.623 2.323 3.091 1.00 . A A . 21 ALA HB2 1 1 18 41690 1 1 21 ALA HB3 H 12.776 0.612 2.692 1.00 . A A . 21 ALA HB3 1 1 18 41691 1 1 21 ALA N N 11.964 -0.285 5.139 1.00 . A A . 21 ALA N 1 1 18 41692 1 1 21 ALA O O 9.521 1.927 4.108 1.00 . A A . 21 ALA O 1 1 18 41693 1 1 22 PHE C C 7.615 -0.067 3.186 1.00 . A A . 22 PHE C 1 1 18 41694 1 1 22 PHE CA C 8.798 0.028 2.208 1.00 . A A . 22 PHE CA 1 1 18 41695 1 1 22 PHE CB C 8.823 -1.187 1.254 1.00 . A A . 22 PHE CB 1 1 18 41696 1 1 22 PHE CD1 C 6.402 -1.220 0.528 1.00 . A A . 22 PHE CD1 1 1 18 41697 1 1 22 PHE CD2 C 8.092 -1.282 -1.156 1.00 . A A . 22 PHE CD2 1 1 18 41698 1 1 22 PHE CE1 C 5.425 -1.273 -0.448 1.00 . A A . 22 PHE CE1 1 1 18 41699 1 1 22 PHE CE2 C 7.118 -1.334 -2.135 1.00 . A A . 22 PHE CE2 1 1 18 41700 1 1 22 PHE CG C 7.748 -1.222 0.191 1.00 . A A . 22 PHE CG 1 1 18 41701 1 1 22 PHE CZ C 5.782 -1.328 -1.781 1.00 . A A . 22 PHE CZ 1 1 18 41702 1 1 22 PHE H H 10.741 -0.607 2.785 1.00 . A A . 22 PHE H 1 1 18 41703 1 1 22 PHE HA H 8.705 0.934 1.629 1.00 . A A . 22 PHE HA 1 1 18 41704 1 1 22 PHE HB2 H 9.774 -1.203 0.747 1.00 . A A . 22 PHE HB2 1 1 18 41705 1 1 22 PHE HB3 H 8.730 -2.088 1.844 1.00 . A A . 22 PHE HB3 1 1 18 41706 1 1 22 PHE HD1 H 6.120 -1.172 1.570 1.00 . A A . 22 PHE HD1 1 1 18 41707 1 1 22 PHE HD2 H 9.137 -1.293 -1.443 1.00 . A A . 22 PHE HD2 1 1 18 41708 1 1 22 PHE HE1 H 4.381 -1.271 -0.167 1.00 . A A . 22 PHE HE1 1 1 18 41709 1 1 22 PHE HE2 H 7.400 -1.377 -3.176 1.00 . A A . 22 PHE HE2 1 1 18 41710 1 1 22 PHE HZ H 5.019 -1.368 -2.545 1.00 . A A . 22 PHE HZ 1 1 18 41711 1 1 22 PHE N N 10.065 0.085 2.945 1.00 . A A . 22 PHE N 1 1 18 41712 1 1 22 PHE O O 6.549 0.501 2.950 1.00 . A A . 22 PHE O 1 1 18 41713 1 1 23 VAL C C 6.707 0.047 6.366 1.00 . A A . 23 VAL C 1 1 18 41714 1 1 23 VAL CA C 6.768 -1.019 5.267 1.00 . A A . 23 VAL CA 1 1 18 41715 1 1 23 VAL CB C 6.940 -2.411 5.914 1.00 . A A . 23 VAL CB 1 1 18 41716 1 1 23 VAL CG1 C 5.963 -2.610 7.063 1.00 . A A . 23 VAL CG1 1 1 18 41717 1 1 23 VAL CG2 C 6.761 -3.505 4.871 1.00 . A A . 23 VAL CG2 1 1 18 41718 1 1 23 VAL H H 8.723 -1.132 4.460 1.00 . A A . 23 VAL H 1 1 18 41719 1 1 23 VAL HA H 5.829 -1.016 4.734 1.00 . A A . 23 VAL HA 1 1 18 41720 1 1 23 VAL HB H 7.945 -2.482 6.308 1.00 . A A . 23 VAL HB 1 1 18 41721 1 1 23 VAL HG11 H 6.165 -1.883 7.836 1.00 . A A . 23 VAL HG11 1 1 18 41722 1 1 23 VAL HG12 H 6.077 -3.607 7.465 1.00 . A A . 23 VAL HG12 1 1 18 41723 1 1 23 VAL HG13 H 4.953 -2.480 6.702 1.00 . A A . 23 VAL HG13 1 1 18 41724 1 1 23 VAL HG21 H 5.777 -3.425 4.431 1.00 . A A . 23 VAL HG21 1 1 18 41725 1 1 23 VAL HG22 H 6.866 -4.471 5.342 1.00 . A A . 23 VAL HG22 1 1 18 41726 1 1 23 VAL HG23 H 7.509 -3.395 4.101 1.00 . A A . 23 VAL HG23 1 1 18 41727 1 1 23 VAL N N 7.828 -0.766 4.295 1.00 . A A . 23 VAL N 1 1 18 41728 1 1 23 VAL O O 5.695 0.735 6.515 1.00 . A A . 23 VAL O 1 1 18 41729 1 1 24 LEU C C 8.016 2.499 7.949 1.00 . A A . 24 LEU C 1 1 18 41730 1 1 24 LEU CA C 7.766 1.043 8.316 1.00 . A A . 24 LEU CA 1 1 18 41731 1 1 24 LEU CB C 8.806 0.571 9.334 1.00 . A A . 24 LEU CB 1 1 18 41732 1 1 24 LEU CD1 C 9.757 -1.251 10.767 1.00 . A A . 24 LEU CD1 1 1 18 41733 1 1 24 LEU CD2 C 7.282 -1.006 10.561 1.00 . A A . 24 LEU CD2 1 1 18 41734 1 1 24 LEU CG C 8.617 -0.860 9.844 1.00 . A A . 24 LEU CG 1 1 18 41735 1 1 24 LEU H H 8.608 -0.292 6.898 1.00 . A A . 24 LEU H 1 1 18 41736 1 1 24 LEU HA H 6.785 0.969 8.761 1.00 . A A . 24 LEU HA 1 1 18 41737 1 1 24 LEU HB2 H 9.783 0.642 8.880 1.00 . A A . 24 LEU HB2 1 1 18 41738 1 1 24 LEU HB3 H 8.773 1.237 10.183 1.00 . A A . 24 LEU HB3 1 1 18 41739 1 1 24 LEU HD11 H 9.614 -2.265 11.108 1.00 . A A . 24 LEU HD11 1 1 18 41740 1 1 24 LEU HD12 H 9.774 -0.585 11.617 1.00 . A A . 24 LEU HD12 1 1 18 41741 1 1 24 LEU HD13 H 10.694 -1.178 10.235 1.00 . A A . 24 LEU HD13 1 1 18 41742 1 1 24 LEU HD21 H 7.185 -2.012 10.941 1.00 . A A . 24 LEU HD21 1 1 18 41743 1 1 24 LEU HD22 H 6.477 -0.803 9.871 1.00 . A A . 24 LEU HD22 1 1 18 41744 1 1 24 LEU HD23 H 7.237 -0.306 11.383 1.00 . A A . 24 LEU HD23 1 1 18 41745 1 1 24 LEU HG H 8.622 -1.538 9.002 1.00 . A A . 24 LEU HG 1 1 18 41746 1 1 24 LEU N N 7.781 0.184 7.134 1.00 . A A . 24 LEU N 1 1 18 41747 1 1 24 LEU O O 7.413 3.402 8.531 1.00 . A A . 24 LEU O 1 1 18 41748 1 1 25 ASP C C 8.186 4.518 5.452 1.00 . A A . 25 ASP C 1 1 18 41749 1 1 25 ASP CA C 9.182 4.085 6.521 1.00 . A A . 25 ASP CA 1 1 18 41750 1 1 25 ASP CB C 10.605 4.199 5.958 1.00 . A A . 25 ASP CB 1 1 18 41751 1 1 25 ASP CG C 11.683 4.040 7.009 1.00 . A A . 25 ASP CG 1 1 18 41752 1 1 25 ASP H H 9.348 1.969 6.554 1.00 . A A . 25 ASP H 1 1 18 41753 1 1 25 ASP HA H 9.087 4.746 7.370 1.00 . A A . 25 ASP HA 1 1 18 41754 1 1 25 ASP HB2 H 10.747 3.436 5.210 1.00 . A A . 25 ASP HB2 1 1 18 41755 1 1 25 ASP HB3 H 10.721 5.169 5.496 1.00 . A A . 25 ASP HB3 1 1 18 41756 1 1 25 ASP N N 8.890 2.728 6.977 1.00 . A A . 25 ASP N 1 1 18 41757 1 1 25 ASP O O 8.469 5.409 4.651 1.00 . A A . 25 ASP O 1 1 18 41758 1 1 25 ASP OD1 O 12.412 3.027 6.977 1.00 . A A . 25 ASP OD1 1 1 18 41759 1 1 25 ASP OD2 O 11.823 4.939 7.867 1.00 . A A . 25 ASP OD2 1 1 18 41760 1 1 26 ALA C C 5.530 5.644 4.584 1.00 . A A . 26 ALA C 1 1 18 41761 1 1 26 ALA CA C 5.980 4.192 4.471 1.00 . A A . 26 ALA CA 1 1 18 41762 1 1 26 ALA CB C 4.794 3.256 4.646 1.00 . A A . 26 ALA CB 1 1 18 41763 1 1 26 ALA H H 6.849 3.196 6.121 1.00 . A A . 26 ALA H 1 1 18 41764 1 1 26 ALA HA H 6.395 4.031 3.486 1.00 . A A . 26 ALA HA 1 1 18 41765 1 1 26 ALA HB1 H 4.056 3.463 3.885 1.00 . A A . 26 ALA HB1 1 1 18 41766 1 1 26 ALA HB2 H 4.357 3.407 5.622 1.00 . A A . 26 ALA HB2 1 1 18 41767 1 1 26 ALA HB3 H 5.128 2.232 4.556 1.00 . A A . 26 ALA HB3 1 1 18 41768 1 1 26 ALA N N 7.017 3.889 5.449 1.00 . A A . 26 ALA N 1 1 18 41769 1 1 26 ALA O O 5.148 6.263 3.593 1.00 . A A . 26 ALA O 1 1 18 41770 1 1 27 ASP C C 6.282 8.532 5.571 1.00 . A A . 27 ASP C 1 1 18 41771 1 1 27 ASP CA C 5.201 7.569 6.045 1.00 . A A . 27 ASP CA 1 1 18 41772 1 1 27 ASP CB C 4.942 7.786 7.538 1.00 . A A . 27 ASP CB 1 1 18 41773 1 1 27 ASP CG C 6.210 7.699 8.366 1.00 . A A . 27 ASP CG 1 1 18 41774 1 1 27 ASP H H 5.940 5.647 6.542 1.00 . A A . 27 ASP H 1 1 18 41775 1 1 27 ASP HA H 4.293 7.761 5.496 1.00 . A A . 27 ASP HA 1 1 18 41776 1 1 27 ASP HB2 H 4.507 8.765 7.680 1.00 . A A . 27 ASP HB2 1 1 18 41777 1 1 27 ASP HB3 H 4.251 7.035 7.891 1.00 . A A . 27 ASP HB3 1 1 18 41778 1 1 27 ASP N N 5.600 6.187 5.794 1.00 . A A . 27 ASP N 1 1 18 41779 1 1 27 ASP O O 6.020 9.706 5.312 1.00 . A A . 27 ASP O 1 1 18 41780 1 1 27 ASP OD1 O 6.541 8.679 9.068 1.00 . A A . 27 ASP OD1 1 1 18 41781 1 1 27 ASP OD2 O 6.890 6.654 8.313 1.00 . A A . 27 ASP OD2 1 1 18 41782 1 1 28 ASN C C 8.764 8.778 3.513 1.00 . A A . 28 ASN C 1 1 18 41783 1 1 28 ASN CA C 8.629 8.822 5.026 1.00 . A A . 28 ASN CA 1 1 18 41784 1 1 28 ASN CB C 9.913 8.303 5.680 1.00 . A A . 28 ASN CB 1 1 18 41785 1 1 28 ASN CG C 11.155 9.046 5.224 1.00 . A A . 28 ASN CG 1 1 18 41786 1 1 28 ASN H H 7.635 7.074 5.676 1.00 . A A . 28 ASN H 1 1 18 41787 1 1 28 ASN HA H 8.460 9.837 5.332 1.00 . A A . 28 ASN HA 1 1 18 41788 1 1 28 ASN HB2 H 9.830 8.411 6.750 1.00 . A A . 28 ASN HB2 1 1 18 41789 1 1 28 ASN HB3 H 10.032 7.258 5.440 1.00 . A A . 28 ASN HB3 1 1 18 41790 1 1 28 ASN HD21 H 10.959 10.345 6.710 1.00 . A A . 28 ASN HD21 1 1 18 41791 1 1 28 ASN HD22 H 12.318 10.591 5.670 1.00 . A A . 28 ASN HD22 1 1 18 41792 1 1 28 ASN N N 7.496 8.021 5.459 1.00 . A A . 28 ASN N 1 1 18 41793 1 1 28 ASN ND2 N 11.511 10.100 5.936 1.00 . A A . 28 ASN ND2 1 1 18 41794 1 1 28 ASN O O 9.142 9.762 2.875 1.00 . A A . 28 ASN O 1 1 18 41795 1 1 28 ASN OD1 O 11.796 8.666 4.242 1.00 . A A . 28 ASN OD1 1 1 18 41796 1 1 29 LEU C C 7.425 7.889 0.709 1.00 . A A . 29 LEU C 1 1 18 41797 1 1 29 LEU CA C 8.623 7.410 1.524 1.00 . A A . 29 LEU CA 1 1 18 41798 1 1 29 LEU CB C 8.883 5.929 1.246 1.00 . A A . 29 LEU CB 1 1 18 41799 1 1 29 LEU CD1 C 10.311 3.887 1.509 1.00 . A A . 29 LEU CD1 1 1 18 41800 1 1 29 LEU CD2 C 11.372 6.148 1.516 1.00 . A A . 29 LEU CD2 1 1 18 41801 1 1 29 LEU CG C 10.139 5.345 1.900 1.00 . A A . 29 LEU CG 1 1 18 41802 1 1 29 LEU H H 8.076 6.914 3.506 1.00 . A A . 29 LEU H 1 1 18 41803 1 1 29 LEU HA H 9.489 7.975 1.217 1.00 . A A . 29 LEU HA 1 1 18 41804 1 1 29 LEU HB2 H 8.030 5.366 1.595 1.00 . A A . 29 LEU HB2 1 1 18 41805 1 1 29 LEU HB3 H 8.968 5.796 0.179 1.00 . A A . 29 LEU HB3 1 1 18 41806 1 1 29 LEU HD11 H 10.393 3.810 0.434 1.00 . A A . 29 LEU HD11 1 1 18 41807 1 1 29 LEU HD12 H 9.457 3.318 1.846 1.00 . A A . 29 LEU HD12 1 1 18 41808 1 1 29 LEU HD13 H 11.207 3.495 1.966 1.00 . A A . 29 LEU HD13 1 1 18 41809 1 1 29 LEU HD21 H 11.267 7.163 1.872 1.00 . A A . 29 LEU HD21 1 1 18 41810 1 1 29 LEU HD22 H 11.477 6.154 0.442 1.00 . A A . 29 LEU HD22 1 1 18 41811 1 1 29 LEU HD23 H 12.247 5.699 1.961 1.00 . A A . 29 LEU HD23 1 1 18 41812 1 1 29 LEU HG H 10.030 5.391 2.975 1.00 . A A . 29 LEU HG 1 1 18 41813 1 1 29 LEU N N 8.439 7.633 2.946 1.00 . A A . 29 LEU N 1 1 18 41814 1 1 29 LEU O O 7.503 8.913 0.043 1.00 . A A . 29 LEU O 1 1 18 41815 1 1 30 ILE C C 4.692 8.817 -0.182 1.00 . A A . 30 ILE C 1 1 18 41816 1 1 30 ILE CA C 5.172 7.354 -0.108 1.00 . A A . 30 ILE CA 1 1 18 41817 1 1 30 ILE CB C 3.988 6.414 0.250 1.00 . A A . 30 ILE CB 1 1 18 41818 1 1 30 ILE CD1 C 5.354 4.309 0.796 1.00 . A A . 30 ILE CD1 1 1 18 41819 1 1 30 ILE CG1 C 4.309 4.953 -0.090 1.00 . A A . 30 ILE CG1 1 1 18 41820 1 1 30 ILE CG2 C 2.717 6.845 -0.469 1.00 . A A . 30 ILE CG2 1 1 18 41821 1 1 30 ILE H H 6.249 6.487 1.502 1.00 . A A . 30 ILE H 1 1 18 41822 1 1 30 ILE HA H 5.513 7.078 -1.104 1.00 . A A . 30 ILE HA 1 1 18 41823 1 1 30 ILE HB H 3.812 6.489 1.307 1.00 . A A . 30 ILE HB 1 1 18 41824 1 1 30 ILE HD11 H 6.291 4.832 0.684 1.00 . A A . 30 ILE HD11 1 1 18 41825 1 1 30 ILE HD12 H 5.483 3.275 0.510 1.00 . A A . 30 ILE HD12 1 1 18 41826 1 1 30 ILE HD13 H 5.035 4.360 1.827 1.00 . A A . 30 ILE HD13 1 1 18 41827 1 1 30 ILE HG12 H 3.406 4.368 -0.004 1.00 . A A . 30 ILE HG12 1 1 18 41828 1 1 30 ILE HG13 H 4.663 4.906 -1.107 1.00 . A A . 30 ILE HG13 1 1 18 41829 1 1 30 ILE HG21 H 1.889 6.244 -0.124 1.00 . A A . 30 ILE HG21 1 1 18 41830 1 1 30 ILE HG22 H 2.838 6.711 -1.535 1.00 . A A . 30 ILE HG22 1 1 18 41831 1 1 30 ILE HG23 H 2.520 7.886 -0.257 1.00 . A A . 30 ILE HG23 1 1 18 41832 1 1 30 ILE N N 6.314 7.164 0.798 1.00 . A A . 30 ILE N 1 1 18 41833 1 1 30 ILE O O 4.662 9.379 -1.267 1.00 . A A . 30 ILE O 1 1 18 41834 1 1 31 PRO C C 4.836 11.792 0.155 1.00 . A A . 31 PRO C 1 1 18 41835 1 1 31 PRO CA C 3.885 10.874 0.925 1.00 . A A . 31 PRO CA 1 1 18 41836 1 1 31 PRO CB C 3.889 11.267 2.400 1.00 . A A . 31 PRO CB 1 1 18 41837 1 1 31 PRO CD C 4.288 8.905 2.303 1.00 . A A . 31 PRO CD 1 1 18 41838 1 1 31 PRO CG C 3.677 9.996 3.138 1.00 . A A . 31 PRO CG 1 1 18 41839 1 1 31 PRO HA H 2.887 10.971 0.522 1.00 . A A . 31 PRO HA 1 1 18 41840 1 1 31 PRO HB2 H 4.839 11.716 2.652 1.00 . A A . 31 PRO HB2 1 1 18 41841 1 1 31 PRO HB3 H 3.092 11.970 2.589 1.00 . A A . 31 PRO HB3 1 1 18 41842 1 1 31 PRO HD2 H 5.286 8.676 2.644 1.00 . A A . 31 PRO HD2 1 1 18 41843 1 1 31 PRO HD3 H 3.663 8.025 2.339 1.00 . A A . 31 PRO HD3 1 1 18 41844 1 1 31 PRO HG2 H 4.164 10.046 4.102 1.00 . A A . 31 PRO HG2 1 1 18 41845 1 1 31 PRO HG3 H 2.618 9.820 3.263 1.00 . A A . 31 PRO HG3 1 1 18 41846 1 1 31 PRO N N 4.326 9.469 0.943 1.00 . A A . 31 PRO N 1 1 18 41847 1 1 31 PRO O O 4.415 12.769 -0.471 1.00 . A A . 31 PRO O 1 1 18 41848 1 1 32 LYS C C 7.504 11.846 -1.803 1.00 . A A . 32 LYS C 1 1 18 41849 1 1 32 LYS CA C 7.137 12.315 -0.396 1.00 . A A . 32 LYS CA 1 1 18 41850 1 1 32 LYS CB C 8.383 12.338 0.493 1.00 . A A . 32 LYS CB 1 1 18 41851 1 1 32 LYS CD C 7.520 14.185 1.970 1.00 . A A . 32 LYS CD 1 1 18 41852 1 1 32 LYS CE C 7.280 14.647 3.399 1.00 . A A . 32 LYS CE 1 1 18 41853 1 1 32 LYS CG C 8.107 12.785 1.922 1.00 . A A . 32 LYS CG 1 1 18 41854 1 1 32 LYS H H 6.385 10.628 0.628 1.00 . A A . 32 LYS H 1 1 18 41855 1 1 32 LYS HA H 6.737 13.314 -0.458 1.00 . A A . 32 LYS HA 1 1 18 41856 1 1 32 LYS HB2 H 8.808 11.345 0.523 1.00 . A A . 32 LYS HB2 1 1 18 41857 1 1 32 LYS HB3 H 9.106 13.014 0.060 1.00 . A A . 32 LYS HB3 1 1 18 41858 1 1 32 LYS HD2 H 8.206 14.867 1.493 1.00 . A A . 32 LYS HD2 1 1 18 41859 1 1 32 LYS HD3 H 6.580 14.189 1.438 1.00 . A A . 32 LYS HD3 1 1 18 41860 1 1 32 LYS HE2 H 6.583 13.971 3.869 1.00 . A A . 32 LYS HE2 1 1 18 41861 1 1 32 LYS HE3 H 8.218 14.625 3.933 1.00 . A A . 32 LYS HE3 1 1 18 41862 1 1 32 LYS HG2 H 7.408 12.097 2.375 1.00 . A A . 32 LYS HG2 1 1 18 41863 1 1 32 LYS HG3 H 9.034 12.773 2.475 1.00 . A A . 32 LYS HG3 1 1 18 41864 1 1 32 LYS HZ1 H 6.545 16.302 4.437 1.00 . A A . 32 LYS HZ1 1 1 18 41865 1 1 32 LYS HZ2 H 5.833 16.076 2.920 1.00 . A A . 32 LYS HZ2 1 1 18 41866 1 1 32 LYS HZ3 H 7.399 16.701 3.034 1.00 . A A . 32 LYS HZ3 1 1 18 41867 1 1 32 LYS N N 6.119 11.467 0.197 1.00 . A A . 32 LYS N 1 1 18 41868 1 1 32 LYS NZ N 6.725 16.027 3.452 1.00 . A A . 32 LYS NZ 1 1 18 41869 1 1 32 LYS O O 7.408 12.611 -2.762 1.00 . A A . 32 LYS O 1 1 18 41870 1 1 33 VAL C C 7.330 9.428 -4.036 1.00 . A A . 33 VAL C 1 1 18 41871 1 1 33 VAL CA C 8.421 10.065 -3.182 1.00 . A A . 33 VAL CA 1 1 18 41872 1 1 33 VAL CB C 9.559 9.046 -2.950 1.00 . A A . 33 VAL CB 1 1 18 41873 1 1 33 VAL CG1 C 10.594 9.624 -2.000 1.00 . A A . 33 VAL CG1 1 1 18 41874 1 1 33 VAL CG2 C 9.025 7.720 -2.425 1.00 . A A . 33 VAL CG2 1 1 18 41875 1 1 33 VAL H H 7.836 9.986 -1.146 1.00 . A A . 33 VAL H 1 1 18 41876 1 1 33 VAL HA H 8.837 10.900 -3.729 1.00 . A A . 33 VAL HA 1 1 18 41877 1 1 33 VAL HB H 10.043 8.862 -3.899 1.00 . A A . 33 VAL HB 1 1 18 41878 1 1 33 VAL HG11 H 10.129 9.848 -1.052 1.00 . A A . 33 VAL HG11 1 1 18 41879 1 1 33 VAL HG12 H 11.004 10.529 -2.423 1.00 . A A . 33 VAL HG12 1 1 18 41880 1 1 33 VAL HG13 H 11.387 8.905 -1.850 1.00 . A A . 33 VAL HG13 1 1 18 41881 1 1 33 VAL HG21 H 9.849 7.043 -2.251 1.00 . A A . 33 VAL HG21 1 1 18 41882 1 1 33 VAL HG22 H 8.352 7.290 -3.151 1.00 . A A . 33 VAL HG22 1 1 18 41883 1 1 33 VAL HG23 H 8.494 7.888 -1.498 1.00 . A A . 33 VAL HG23 1 1 18 41884 1 1 33 VAL N N 7.899 10.586 -1.925 1.00 . A A . 33 VAL N 1 1 18 41885 1 1 33 VAL O O 7.501 9.271 -5.244 1.00 . A A . 33 VAL O 1 1 18 41886 1 1 34 ALA C C 3.814 9.349 -4.054 1.00 . A A . 34 ALA C 1 1 18 41887 1 1 34 ALA CA C 5.087 8.495 -4.176 1.00 . A A . 34 ALA CA 1 1 18 41888 1 1 34 ALA CB C 4.822 7.065 -3.714 1.00 . A A . 34 ALA CB 1 1 18 41889 1 1 34 ALA H H 6.100 9.229 -2.452 1.00 . A A . 34 ALA H 1 1 18 41890 1 1 34 ALA HA H 5.380 8.456 -5.208 1.00 . A A . 34 ALA HA 1 1 18 41891 1 1 34 ALA HB1 H 4.397 7.081 -2.722 1.00 . A A . 34 ALA HB1 1 1 18 41892 1 1 34 ALA HB2 H 5.751 6.511 -3.696 1.00 . A A . 34 ALA HB2 1 1 18 41893 1 1 34 ALA HB3 H 4.131 6.584 -4.394 1.00 . A A . 34 ALA HB3 1 1 18 41894 1 1 34 ALA N N 6.200 9.079 -3.426 1.00 . A A . 34 ALA N 1 1 18 41895 1 1 34 ALA O O 2.747 8.834 -3.712 1.00 . A A . 34 ALA O 1 1 18 41896 1 1 35 PRO C C 1.710 11.524 -5.195 1.00 . A A . 35 PRO C 1 1 18 41897 1 1 35 PRO CA C 2.791 11.598 -4.125 1.00 . A A . 35 PRO CA 1 1 18 41898 1 1 35 PRO CB C 3.488 12.953 -4.156 1.00 . A A . 35 PRO CB 1 1 18 41899 1 1 35 PRO CD C 5.029 11.337 -5.035 1.00 . A A . 35 PRO CD 1 1 18 41900 1 1 35 PRO CG C 4.599 12.778 -5.132 1.00 . A A . 35 PRO CG 1 1 18 41901 1 1 35 PRO HA H 2.347 11.439 -3.154 1.00 . A A . 35 PRO HA 1 1 18 41902 1 1 35 PRO HB2 H 2.791 13.712 -4.479 1.00 . A A . 35 PRO HB2 1 1 18 41903 1 1 35 PRO HB3 H 3.862 13.193 -3.172 1.00 . A A . 35 PRO HB3 1 1 18 41904 1 1 35 PRO HD2 H 5.196 10.928 -6.020 1.00 . A A . 35 PRO HD2 1 1 18 41905 1 1 35 PRO HD3 H 5.924 11.252 -4.435 1.00 . A A . 35 PRO HD3 1 1 18 41906 1 1 35 PRO HG2 H 4.247 12.995 -6.129 1.00 . A A . 35 PRO HG2 1 1 18 41907 1 1 35 PRO HG3 H 5.419 13.431 -4.875 1.00 . A A . 35 PRO HG3 1 1 18 41908 1 1 35 PRO N N 3.891 10.663 -4.375 1.00 . A A . 35 PRO N 1 1 18 41909 1 1 35 PRO O O 0.655 12.150 -5.075 1.00 . A A . 35 PRO O 1 1 18 41910 1 1 36 GLN C C 0.049 9.423 -6.840 1.00 . A A . 36 GLN C 1 1 18 41911 1 1 36 GLN CA C 1.007 10.519 -7.296 1.00 . A A . 36 GLN CA 1 1 18 41912 1 1 36 GLN CB C 1.713 10.117 -8.599 1.00 . A A . 36 GLN CB 1 1 18 41913 1 1 36 GLN CD C 1.524 9.726 -11.090 1.00 . A A . 36 GLN CD 1 1 18 41914 1 1 36 GLN CG C 0.791 10.058 -9.807 1.00 . A A . 36 GLN CG 1 1 18 41915 1 1 36 GLN H H 2.869 10.345 -6.312 1.00 . A A . 36 GLN H 1 1 18 41916 1 1 36 GLN HA H 0.451 11.431 -7.455 1.00 . A A . 36 GLN HA 1 1 18 41917 1 1 36 GLN HB2 H 2.496 10.832 -8.805 1.00 . A A . 36 GLN HB2 1 1 18 41918 1 1 36 GLN HB3 H 2.158 9.141 -8.465 1.00 . A A . 36 GLN HB3 1 1 18 41919 1 1 36 GLN HE21 H 1.199 7.788 -10.806 1.00 . A A . 36 GLN HE21 1 1 18 41920 1 1 36 GLN HE22 H 2.076 8.202 -12.239 1.00 . A A . 36 GLN HE22 1 1 18 41921 1 1 36 GLN HG2 H 0.041 9.302 -9.635 1.00 . A A . 36 GLN HG2 1 1 18 41922 1 1 36 GLN HG3 H 0.310 11.019 -9.923 1.00 . A A . 36 GLN HG3 1 1 18 41923 1 1 36 GLN N N 1.984 10.759 -6.246 1.00 . A A . 36 GLN N 1 1 18 41924 1 1 36 GLN NE2 N 1.609 8.445 -11.410 1.00 . A A . 36 GLN NE2 1 1 18 41925 1 1 36 GLN O O -0.963 9.142 -7.483 1.00 . A A . 36 GLN O 1 1 18 41926 1 1 36 GLN OE1 O 2.005 10.618 -11.793 1.00 . A A . 36 GLN OE1 1 1 18 41927 1 1 37 ALA C C -1.064 8.316 -3.832 1.00 . A A . 37 ALA C 1 1 18 41928 1 1 37 ALA CA C -0.440 7.788 -5.114 1.00 . A A . 37 ALA CA 1 1 18 41929 1 1 37 ALA CB C 0.385 6.541 -4.828 1.00 . A A . 37 ALA CB 1 1 18 41930 1 1 37 ALA H H 1.221 9.074 -5.262 1.00 . A A . 37 ALA H 1 1 18 41931 1 1 37 ALA HA H -1.221 7.529 -5.812 1.00 . A A . 37 ALA HA 1 1 18 41932 1 1 37 ALA HB1 H -0.261 5.759 -4.459 1.00 . A A . 37 ALA HB1 1 1 18 41933 1 1 37 ALA HB2 H 1.138 6.768 -4.081 1.00 . A A . 37 ALA HB2 1 1 18 41934 1 1 37 ALA HB3 H 0.868 6.212 -5.736 1.00 . A A . 37 ALA HB3 1 1 18 41935 1 1 37 ALA N N 0.389 8.812 -5.714 1.00 . A A . 37 ALA N 1 1 18 41936 1 1 37 ALA O O -2.276 8.520 -3.750 1.00 . A A . 37 ALA O 1 1 18 41937 1 1 38 ILE C C 0.100 10.276 -1.131 1.00 . A A . 38 ILE C 1 1 18 41938 1 1 38 ILE CA C -0.667 9.021 -1.543 1.00 . A A . 38 ILE CA 1 1 18 41939 1 1 38 ILE CB C -0.474 7.911 -0.485 1.00 . A A . 38 ILE CB 1 1 18 41940 1 1 38 ILE CD1 C -0.899 5.423 -0.073 1.00 . A A . 38 ILE CD1 1 1 18 41941 1 1 38 ILE CG1 C -1.225 6.643 -0.908 1.00 . A A . 38 ILE CG1 1 1 18 41942 1 1 38 ILE CG2 C -0.943 8.381 0.883 1.00 . A A . 38 ILE CG2 1 1 18 41943 1 1 38 ILE H H 0.746 8.460 -3.004 1.00 . A A . 38 ILE H 1 1 18 41944 1 1 38 ILE HA H -1.717 9.255 -1.609 1.00 . A A . 38 ILE HA 1 1 18 41945 1 1 38 ILE HB H 0.578 7.691 -0.418 1.00 . A A . 38 ILE HB 1 1 18 41946 1 1 38 ILE HD11 H -1.067 5.645 0.969 1.00 . A A . 38 ILE HD11 1 1 18 41947 1 1 38 ILE HD12 H 0.134 5.149 -0.222 1.00 . A A . 38 ILE HD12 1 1 18 41948 1 1 38 ILE HD13 H -1.535 4.603 -0.373 1.00 . A A . 38 ILE HD13 1 1 18 41949 1 1 38 ILE HG12 H -2.287 6.819 -0.829 1.00 . A A . 38 ILE HG12 1 1 18 41950 1 1 38 ILE HG13 H -0.980 6.416 -1.936 1.00 . A A . 38 ILE HG13 1 1 18 41951 1 1 38 ILE HG21 H -0.367 9.243 1.185 1.00 . A A . 38 ILE HG21 1 1 18 41952 1 1 38 ILE HG22 H -0.808 7.587 1.602 1.00 . A A . 38 ILE HG22 1 1 18 41953 1 1 38 ILE HG23 H -1.989 8.646 0.833 1.00 . A A . 38 ILE HG23 1 1 18 41954 1 1 38 ILE N N -0.217 8.571 -2.846 1.00 . A A . 38 ILE N 1 1 18 41955 1 1 38 ILE O O 1.327 10.283 -1.100 1.00 . A A . 38 ILE O 1 1 18 41956 1 1 39 LYS C C 0.435 12.624 0.956 1.00 . A A . 39 LYS C 1 1 18 41957 1 1 39 LYS CA C -0.049 12.619 -0.488 1.00 . A A . 39 LYS CA 1 1 18 41958 1 1 39 LYS CB C -1.073 13.739 -0.692 1.00 . A A . 39 LYS CB 1 1 18 41959 1 1 39 LYS CD C -1.652 16.162 -0.333 1.00 . A A . 39 LYS CD 1 1 18 41960 1 1 39 LYS CE C -2.260 16.353 -1.713 1.00 . A A . 39 LYS CE 1 1 18 41961 1 1 39 LYS CG C -0.546 15.120 -0.337 1.00 . A A . 39 LYS CG 1 1 18 41962 1 1 39 LYS H H -1.619 11.246 -0.836 1.00 . A A . 39 LYS H 1 1 18 41963 1 1 39 LYS HA H 0.793 12.787 -1.142 1.00 . A A . 39 LYS HA 1 1 18 41964 1 1 39 LYS HB2 H -1.377 13.748 -1.728 1.00 . A A . 39 LYS HB2 1 1 18 41965 1 1 39 LYS HB3 H -1.936 13.536 -0.075 1.00 . A A . 39 LYS HB3 1 1 18 41966 1 1 39 LYS HD2 H -2.428 15.845 0.348 1.00 . A A . 39 LYS HD2 1 1 18 41967 1 1 39 LYS HD3 H -1.243 17.105 0.002 1.00 . A A . 39 LYS HD3 1 1 18 41968 1 1 39 LYS HE2 H -2.606 15.396 -2.074 1.00 . A A . 39 LYS HE2 1 1 18 41969 1 1 39 LYS HE3 H -3.100 17.028 -1.633 1.00 . A A . 39 LYS HE3 1 1 18 41970 1 1 39 LYS HG2 H -0.098 15.082 0.644 1.00 . A A . 39 LYS HG2 1 1 18 41971 1 1 39 LYS HG3 H 0.202 15.405 -1.064 1.00 . A A . 39 LYS HG3 1 1 18 41972 1 1 39 LYS HZ1 H -0.490 16.249 -2.814 1.00 . A A . 39 LYS HZ1 1 1 18 41973 1 1 39 LYS HZ2 H -0.905 17.814 -2.329 1.00 . A A . 39 LYS HZ2 1 1 18 41974 1 1 39 LYS HZ3 H -1.739 17.074 -3.599 1.00 . A A . 39 LYS HZ3 1 1 18 41975 1 1 39 LYS N N -0.640 11.334 -0.834 1.00 . A A . 39 LYS N 1 1 18 41976 1 1 39 LYS NZ N -1.282 16.910 -2.680 1.00 . A A . 39 LYS NZ 1 1 18 41977 1 1 39 LYS O O 1.462 13.219 1.278 1.00 . A A . 39 LYS O 1 1 18 41978 1 1 40 SER C C -0.283 10.577 3.849 1.00 . A A . 40 SER C 1 1 18 41979 1 1 40 SER CA C 0.036 11.934 3.237 1.00 . A A . 40 SER CA 1 1 18 41980 1 1 40 SER CB C -0.700 13.041 3.995 1.00 . A A . 40 SER CB 1 1 18 41981 1 1 40 SER H H -1.111 11.494 1.518 1.00 . A A . 40 SER H 1 1 18 41982 1 1 40 SER HA H 1.098 12.105 3.316 1.00 . A A . 40 SER HA 1 1 18 41983 1 1 40 SER HB2 H -1.765 12.919 3.863 1.00 . A A . 40 SER HB2 1 1 18 41984 1 1 40 SER HB3 H -0.458 12.977 5.047 1.00 . A A . 40 SER HB3 1 1 18 41985 1 1 40 SER HG H 0.405 14.229 2.892 1.00 . A A . 40 SER HG 1 1 18 41986 1 1 40 SER N N -0.312 11.969 1.828 1.00 . A A . 40 SER N 1 1 18 41987 1 1 40 SER O O -1.359 10.018 3.623 1.00 . A A . 40 SER O 1 1 18 41988 1 1 40 SER OG O -0.324 14.324 3.519 1.00 . A A . 40 SER OG 1 1 18 41989 1 1 41 SER C C 0.775 9.016 6.794 1.00 . A A . 41 SER C 1 1 18 41990 1 1 41 SER CA C 0.497 8.799 5.313 1.00 . A A . 41 SER CA 1 1 18 41991 1 1 41 SER CB C 1.429 7.731 4.738 1.00 . A A . 41 SER CB 1 1 18 41992 1 1 41 SER H H 1.513 10.545 4.709 1.00 . A A . 41 SER H 1 1 18 41993 1 1 41 SER HA H -0.525 8.483 5.188 1.00 . A A . 41 SER HA 1 1 18 41994 1 1 41 SER HB2 H 1.147 7.532 3.716 1.00 . A A . 41 SER HB2 1 1 18 41995 1 1 41 SER HB3 H 2.445 8.091 4.766 1.00 . A A . 41 SER HB3 1 1 18 41996 1 1 41 SER HG H 1.882 6.601 6.272 1.00 . A A . 41 SER HG 1 1 18 41997 1 1 41 SER N N 0.666 10.055 4.608 1.00 . A A . 41 SER N 1 1 18 41998 1 1 41 SER O O 1.890 8.799 7.271 1.00 . A A . 41 SER O 1 1 18 41999 1 1 41 SER OG O 1.349 6.520 5.474 1.00 . A A . 41 SER OG 1 1 18 42000 1 1 42 GLU C C -0.299 8.623 9.818 1.00 . A A . 42 GLU C 1 1 18 42001 1 1 42 GLU CA C -0.078 9.831 8.914 1.00 . A A . 42 GLU CA 1 1 18 42002 1 1 42 GLU CB C -1.056 10.948 9.284 1.00 . A A . 42 GLU CB 1 1 18 42003 1 1 42 GLU CD C -2.051 13.187 8.663 1.00 . A A . 42 GLU CD 1 1 18 42004 1 1 42 GLU CG C -1.002 12.143 8.344 1.00 . A A . 42 GLU CG 1 1 18 42005 1 1 42 GLU H H -1.121 9.550 7.090 1.00 . A A . 42 GLU H 1 1 18 42006 1 1 42 GLU HA H 0.931 10.187 9.052 1.00 . A A . 42 GLU HA 1 1 18 42007 1 1 42 GLU HB2 H -2.059 10.552 9.274 1.00 . A A . 42 GLU HB2 1 1 18 42008 1 1 42 GLU HB3 H -0.826 11.294 10.282 1.00 . A A . 42 GLU HB3 1 1 18 42009 1 1 42 GLU HG2 H -0.027 12.600 8.420 1.00 . A A . 42 GLU HG2 1 1 18 42010 1 1 42 GLU HG3 H -1.155 11.796 7.333 1.00 . A A . 42 GLU HG3 1 1 18 42011 1 1 42 GLU N N -0.238 9.467 7.512 1.00 . A A . 42 GLU N 1 1 18 42012 1 1 42 GLU O O -1.400 8.071 9.874 1.00 . A A . 42 GLU O 1 1 18 42013 1 1 42 GLU OE1 O -1.745 14.136 9.415 1.00 . A A . 42 GLU OE1 1 1 18 42014 1 1 42 GLU OE2 O -3.184 13.068 8.159 1.00 . A A . 42 GLU OE2 1 1 18 42015 1 1 43 ILE C C 0.047 7.586 12.764 1.00 . A A . 43 ILE C 1 1 18 42016 1 1 43 ILE CA C 0.650 7.101 11.449 1.00 . A A . 43 ILE CA 1 1 18 42017 1 1 43 ILE CB C 2.025 6.446 11.712 1.00 . A A . 43 ILE CB 1 1 18 42018 1 1 43 ILE CD1 C 3.990 5.286 10.558 1.00 . A A . 43 ILE CD1 1 1 18 42019 1 1 43 ILE CG1 C 2.622 5.919 10.401 1.00 . A A . 43 ILE CG1 1 1 18 42020 1 1 43 ILE CG2 C 1.890 5.318 12.730 1.00 . A A . 43 ILE CG2 1 1 18 42021 1 1 43 ILE H H 1.611 8.668 10.403 1.00 . A A . 43 ILE H 1 1 18 42022 1 1 43 ILE HA H -0.005 6.357 11.016 1.00 . A A . 43 ILE HA 1 1 18 42023 1 1 43 ILE HB H 2.684 7.195 12.125 1.00 . A A . 43 ILE HB 1 1 18 42024 1 1 43 ILE HD11 H 4.683 6.018 10.945 1.00 . A A . 43 ILE HD11 1 1 18 42025 1 1 43 ILE HD12 H 4.337 4.932 9.598 1.00 . A A . 43 ILE HD12 1 1 18 42026 1 1 43 ILE HD13 H 3.925 4.454 11.245 1.00 . A A . 43 ILE HD13 1 1 18 42027 1 1 43 ILE HG12 H 1.959 5.174 9.988 1.00 . A A . 43 ILE HG12 1 1 18 42028 1 1 43 ILE HG13 H 2.713 6.738 9.701 1.00 . A A . 43 ILE HG13 1 1 18 42029 1 1 43 ILE HG21 H 1.222 4.563 12.344 1.00 . A A . 43 ILE HG21 1 1 18 42030 1 1 43 ILE HG22 H 1.492 5.713 13.653 1.00 . A A . 43 ILE HG22 1 1 18 42031 1 1 43 ILE HG23 H 2.860 4.881 12.914 1.00 . A A . 43 ILE HG23 1 1 18 42032 1 1 43 ILE N N 0.750 8.208 10.513 1.00 . A A . 43 ILE N 1 1 18 42033 1 1 43 ILE O O 0.693 8.295 13.537 1.00 . A A . 43 ILE O 1 1 18 42034 1 1 44 ILE C C -1.352 7.000 15.434 1.00 . A A . 44 ILE C 1 1 18 42035 1 1 44 ILE CA C -1.946 7.617 14.174 1.00 . A A . 44 ILE CA 1 1 18 42036 1 1 44 ILE CB C -3.438 7.227 14.046 1.00 . A A . 44 ILE CB 1 1 18 42037 1 1 44 ILE CD1 C -5.610 7.844 12.854 1.00 . A A . 44 ILE CD1 1 1 18 42038 1 1 44 ILE CG1 C -4.137 8.146 13.040 1.00 . A A . 44 ILE CG1 1 1 18 42039 1 1 44 ILE CG2 C -4.147 7.257 15.394 1.00 . A A . 44 ILE CG2 1 1 18 42040 1 1 44 ILE H H -1.644 6.620 12.332 1.00 . A A . 44 ILE H 1 1 18 42041 1 1 44 ILE HA H -1.883 8.693 14.248 1.00 . A A . 44 ILE HA 1 1 18 42042 1 1 44 ILE HB H -3.479 6.217 13.677 1.00 . A A . 44 ILE HB 1 1 18 42043 1 1 44 ILE HD11 H -5.728 6.840 12.476 1.00 . A A . 44 ILE HD11 1 1 18 42044 1 1 44 ILE HD12 H -6.034 8.547 12.151 1.00 . A A . 44 ILE HD12 1 1 18 42045 1 1 44 ILE HD13 H -6.117 7.935 13.804 1.00 . A A . 44 ILE HD13 1 1 18 42046 1 1 44 ILE HG12 H -4.051 9.167 13.377 1.00 . A A . 44 ILE HG12 1 1 18 42047 1 1 44 ILE HG13 H -3.654 8.048 12.079 1.00 . A A . 44 ILE HG13 1 1 18 42048 1 1 44 ILE HG21 H -4.087 8.249 15.813 1.00 . A A . 44 ILE HG21 1 1 18 42049 1 1 44 ILE HG22 H -3.675 6.552 16.062 1.00 . A A . 44 ILE HG22 1 1 18 42050 1 1 44 ILE HG23 H -5.184 6.981 15.260 1.00 . A A . 44 ILE HG23 1 1 18 42051 1 1 44 ILE N N -1.204 7.208 12.989 1.00 . A A . 44 ILE N 1 1 18 42052 1 1 44 ILE O O -0.974 7.712 16.366 1.00 . A A . 44 ILE O 1 1 18 42053 1 1 45 GLU C C -0.304 3.562 16.169 1.00 . A A . 45 GLU C 1 1 18 42054 1 1 45 GLU CA C -0.714 4.962 16.590 1.00 . A A . 45 GLU CA 1 1 18 42055 1 1 45 GLU CB C -1.738 4.895 17.729 1.00 . A A . 45 GLU CB 1 1 18 42056 1 1 45 GLU CD C -4.010 4.132 18.508 1.00 . A A . 45 GLU CD 1 1 18 42057 1 1 45 GLU CG C -3.026 4.179 17.359 1.00 . A A . 45 GLU CG 1 1 18 42058 1 1 45 GLU H H -1.547 5.173 14.662 1.00 . A A . 45 GLU H 1 1 18 42059 1 1 45 GLU HA H 0.161 5.493 16.932 1.00 . A A . 45 GLU HA 1 1 18 42060 1 1 45 GLU HB2 H -1.294 4.378 18.566 1.00 . A A . 45 GLU HB2 1 1 18 42061 1 1 45 GLU HB3 H -1.988 5.901 18.031 1.00 . A A . 45 GLU HB3 1 1 18 42062 1 1 45 GLU HG2 H -3.487 4.693 16.531 1.00 . A A . 45 GLU HG2 1 1 18 42063 1 1 45 GLU HG3 H -2.789 3.167 17.066 1.00 . A A . 45 GLU HG3 1 1 18 42064 1 1 45 GLU N N -1.256 5.680 15.448 1.00 . A A . 45 GLU N 1 1 18 42065 1 1 45 GLU O O -0.533 3.165 15.026 1.00 . A A . 45 GLU O 1 1 18 42066 1 1 45 GLU OE1 O -4.791 5.094 18.670 1.00 . A A . 45 GLU OE1 1 1 18 42067 1 1 45 GLU OE2 O -4.009 3.131 19.253 1.00 . A A . 45 GLU OE2 1 1 18 42068 1 1 46 GLY C C 2.242 1.354 16.877 1.00 . A A . 46 GLY C 1 1 18 42069 1 1 46 GLY CA C 0.738 1.479 16.796 1.00 . A A . 46 GLY CA 1 1 18 42070 1 1 46 GLY H H 0.444 3.199 17.983 1.00 . A A . 46 GLY H 1 1 18 42071 1 1 46 GLY HA2 H 0.289 0.797 17.510 1.00 . A A . 46 GLY HA2 1 1 18 42072 1 1 46 GLY HA3 H 0.417 1.214 15.794 1.00 . A A . 46 GLY HA3 1 1 18 42073 1 1 46 GLY N N 0.294 2.824 17.089 1.00 . A A . 46 GLY N 1 1 18 42074 1 1 46 GLY O O 2.944 2.350 17.076 1.00 . A A . 46 GLY O 1 1 18 42075 1 1 47 SER C C 4.712 -0.373 15.369 1.00 . A A . 47 SER C 1 1 18 42076 1 1 47 SER CA C 4.178 -0.101 16.771 1.00 . A A . 47 SER CA 1 1 18 42077 1 1 47 SER CB C 4.485 -1.289 17.684 1.00 . A A . 47 SER CB 1 1 18 42078 1 1 47 SER H H 2.134 -0.617 16.598 1.00 . A A . 47 SER H 1 1 18 42079 1 1 47 SER HA H 4.654 0.783 17.164 1.00 . A A . 47 SER HA 1 1 18 42080 1 1 47 SER HB2 H 4.133 -2.197 17.219 1.00 . A A . 47 SER HB2 1 1 18 42081 1 1 47 SER HB3 H 5.552 -1.354 17.839 1.00 . A A . 47 SER HB3 1 1 18 42082 1 1 47 SER HG H 4.481 -0.788 19.581 1.00 . A A . 47 SER HG 1 1 18 42083 1 1 47 SER N N 2.744 0.140 16.731 1.00 . A A . 47 SER N 1 1 18 42084 1 1 47 SER O O 5.866 -0.758 15.195 1.00 . A A . 47 SER O 1 1 18 42085 1 1 47 SER OG O 3.848 -1.145 18.943 1.00 . A A . 47 SER OG 1 1 18 42086 1 1 48 GLY C C 3.476 -1.700 12.516 1.00 . A A . 48 GLY C 1 1 18 42087 1 1 48 GLY CA C 4.226 -0.484 13.009 1.00 . A A . 48 GLY CA 1 1 18 42088 1 1 48 GLY H H 2.967 0.184 14.570 1.00 . A A . 48 GLY H 1 1 18 42089 1 1 48 GLY HA2 H 3.988 0.361 12.379 1.00 . A A . 48 GLY HA2 1 1 18 42090 1 1 48 GLY HA3 H 5.286 -0.679 12.960 1.00 . A A . 48 GLY HA3 1 1 18 42091 1 1 48 GLY N N 3.861 -0.172 14.375 1.00 . A A . 48 GLY N 1 1 18 42092 1 1 48 GLY O O 3.111 -1.788 11.344 1.00 . A A . 48 GLY O 1 1 18 42093 1 1 49 GLY C C 1.038 -3.713 13.616 1.00 . A A . 49 GLY C 1 1 18 42094 1 1 49 GLY CA C 2.467 -3.815 13.112 1.00 . A A . 49 GLY CA 1 1 18 42095 1 1 49 GLY H H 3.609 -2.525 14.331 1.00 . A A . 49 GLY H 1 1 18 42096 1 1 49 GLY HA2 H 2.454 -3.946 12.040 1.00 . A A . 49 GLY HA2 1 1 18 42097 1 1 49 GLY HA3 H 2.939 -4.674 13.564 1.00 . A A . 49 GLY HA3 1 1 18 42098 1 1 49 GLY N N 3.240 -2.635 13.429 1.00 . A A . 49 GLY N 1 1 18 42099 1 1 49 GLY O O 0.326 -2.772 13.267 1.00 . A A . 49 GLY O 1 1 18 42100 1 1 50 PRO C C -1.234 -3.435 15.649 1.00 . A A . 50 PRO C 1 1 18 42101 1 1 50 PRO CA C -0.793 -4.709 14.931 1.00 . A A . 50 PRO CA 1 1 18 42102 1 1 50 PRO CB C -0.810 -5.901 15.896 1.00 . A A . 50 PRO CB 1 1 18 42103 1 1 50 PRO CD C 1.423 -5.707 15.072 1.00 . A A . 50 PRO CD 1 1 18 42104 1 1 50 PRO CG C 0.617 -6.126 16.266 1.00 . A A . 50 PRO CG 1 1 18 42105 1 1 50 PRO HA H -1.468 -4.903 14.110 1.00 . A A . 50 PRO HA 1 1 18 42106 1 1 50 PRO HB2 H -1.407 -5.658 16.762 1.00 . A A . 50 PRO HB2 1 1 18 42107 1 1 50 PRO HB3 H -1.226 -6.764 15.398 1.00 . A A . 50 PRO HB3 1 1 18 42108 1 1 50 PRO HD2 H 2.383 -5.321 15.383 1.00 . A A . 50 PRO HD2 1 1 18 42109 1 1 50 PRO HD3 H 1.548 -6.535 14.391 1.00 . A A . 50 PRO HD3 1 1 18 42110 1 1 50 PRO HG2 H 0.873 -5.521 17.122 1.00 . A A . 50 PRO HG2 1 1 18 42111 1 1 50 PRO HG3 H 0.782 -7.172 16.480 1.00 . A A . 50 PRO HG3 1 1 18 42112 1 1 50 PRO N N 0.599 -4.648 14.469 1.00 . A A . 50 PRO N 1 1 18 42113 1 1 50 PRO O O -0.496 -2.878 16.465 1.00 . A A . 50 PRO O 1 1 18 42114 1 1 51 GLY C C -2.495 -0.494 15.389 1.00 . A A . 51 GLY C 1 1 18 42115 1 1 51 GLY CA C -2.989 -1.804 15.979 1.00 . A A . 51 GLY CA 1 1 18 42116 1 1 51 GLY H H -2.953 -3.433 14.628 1.00 . A A . 51 GLY H 1 1 18 42117 1 1 51 GLY HA2 H -4.065 -1.837 15.897 1.00 . A A . 51 GLY HA2 1 1 18 42118 1 1 51 GLY HA3 H -2.720 -1.836 17.024 1.00 . A A . 51 GLY HA3 1 1 18 42119 1 1 51 GLY N N -2.434 -2.971 15.320 1.00 . A A . 51 GLY N 1 1 18 42120 1 1 51 GLY O O -2.797 0.577 15.912 1.00 . A A . 51 GLY O 1 1 18 42121 1 1 52 THR C C -2.212 1.200 12.661 1.00 . A A . 52 THR C 1 1 18 42122 1 1 52 THR CA C -1.219 0.632 13.673 1.00 . A A . 52 THR CA 1 1 18 42123 1 1 52 THR CB C 0.130 0.352 12.984 1.00 . A A . 52 THR CB 1 1 18 42124 1 1 52 THR CG2 C 0.758 1.633 12.453 1.00 . A A . 52 THR CG2 1 1 18 42125 1 1 52 THR H H -1.524 -1.445 13.927 1.00 . A A . 52 THR H 1 1 18 42126 1 1 52 THR HA H -1.056 1.368 14.447 1.00 . A A . 52 THR HA 1 1 18 42127 1 1 52 THR HB H -0.038 -0.321 12.157 1.00 . A A . 52 THR HB 1 1 18 42128 1 1 52 THR HG1 H 0.922 -1.228 13.857 1.00 . A A . 52 THR HG1 1 1 18 42129 1 1 52 THR HG21 H 0.085 2.100 11.749 1.00 . A A . 52 THR HG21 1 1 18 42130 1 1 52 THR HG22 H 1.689 1.399 11.960 1.00 . A A . 52 THR HG22 1 1 18 42131 1 1 52 THR HG23 H 0.945 2.309 13.275 1.00 . A A . 52 THR HG23 1 1 18 42132 1 1 52 THR N N -1.742 -0.569 14.304 1.00 . A A . 52 THR N 1 1 18 42133 1 1 52 THR O O -2.503 0.571 11.639 1.00 . A A . 52 THR O 1 1 18 42134 1 1 52 THR OG1 O 1.022 -0.267 13.917 1.00 . A A . 52 THR OG1 1 1 18 42135 1 1 53 ILE C C -2.930 4.094 11.245 1.00 . A A . 53 ILE C 1 1 18 42136 1 1 53 ILE CA C -3.680 3.063 12.081 1.00 . A A . 53 ILE CA 1 1 18 42137 1 1 53 ILE CB C -4.804 3.805 12.851 1.00 . A A . 53 ILE CB 1 1 18 42138 1 1 53 ILE CD1 C -5.640 1.661 13.982 1.00 . A A . 53 ILE CD1 1 1 18 42139 1 1 53 ILE CG1 C -5.182 3.095 14.158 1.00 . A A . 53 ILE CG1 1 1 18 42140 1 1 53 ILE CG2 C -6.031 3.960 11.964 1.00 . A A . 53 ILE CG2 1 1 18 42141 1 1 53 ILE H H -2.471 2.814 13.801 1.00 . A A . 53 ILE H 1 1 18 42142 1 1 53 ILE HA H -4.129 2.328 11.428 1.00 . A A . 53 ILE HA 1 1 18 42143 1 1 53 ILE HB H -4.446 4.793 13.083 1.00 . A A . 53 ILE HB 1 1 18 42144 1 1 53 ILE HD11 H -6.513 1.637 13.346 1.00 . A A . 53 ILE HD11 1 1 18 42145 1 1 53 ILE HD12 H -5.885 1.241 14.946 1.00 . A A . 53 ILE HD12 1 1 18 42146 1 1 53 ILE HD13 H -4.849 1.083 13.528 1.00 . A A . 53 ILE HD13 1 1 18 42147 1 1 53 ILE HG12 H -4.327 3.097 14.819 1.00 . A A . 53 ILE HG12 1 1 18 42148 1 1 53 ILE HG13 H -5.987 3.641 14.628 1.00 . A A . 53 ILE HG13 1 1 18 42149 1 1 53 ILE HG21 H -5.769 4.530 11.085 1.00 . A A . 53 ILE HG21 1 1 18 42150 1 1 53 ILE HG22 H -6.806 4.477 12.509 1.00 . A A . 53 ILE HG22 1 1 18 42151 1 1 53 ILE HG23 H -6.388 2.985 11.668 1.00 . A A . 53 ILE HG23 1 1 18 42152 1 1 53 ILE N N -2.737 2.383 12.964 1.00 . A A . 53 ILE N 1 1 18 42153 1 1 53 ILE O O -2.061 4.798 11.760 1.00 . A A . 53 ILE O 1 1 18 42154 1 1 54 LYS C C -3.591 5.914 8.268 1.00 . A A . 54 LYS C 1 1 18 42155 1 1 54 LYS CA C -2.577 5.119 9.077 1.00 . A A . 54 LYS CA 1 1 18 42156 1 1 54 LYS CB C -1.622 4.389 8.116 1.00 . A A . 54 LYS CB 1 1 18 42157 1 1 54 LYS CD C -1.324 2.025 8.956 1.00 . A A . 54 LYS CD 1 1 18 42158 1 1 54 LYS CE C -1.426 1.288 7.629 1.00 . A A . 54 LYS CE 1 1 18 42159 1 1 54 LYS CG C -0.678 3.396 8.789 1.00 . A A . 54 LYS CG 1 1 18 42160 1 1 54 LYS H H -3.977 3.616 9.607 1.00 . A A . 54 LYS H 1 1 18 42161 1 1 54 LYS HA H -2.007 5.804 9.690 1.00 . A A . 54 LYS HA 1 1 18 42162 1 1 54 LYS HB2 H -2.211 3.852 7.390 1.00 . A A . 54 LYS HB2 1 1 18 42163 1 1 54 LYS HB3 H -1.023 5.126 7.600 1.00 . A A . 54 LYS HB3 1 1 18 42164 1 1 54 LYS HD2 H -0.727 1.437 9.636 1.00 . A A . 54 LYS HD2 1 1 18 42165 1 1 54 LYS HD3 H -2.316 2.154 9.364 1.00 . A A . 54 LYS HD3 1 1 18 42166 1 1 54 LYS HE2 H -2.035 0.398 7.762 1.00 . A A . 54 LYS HE2 1 1 18 42167 1 1 54 LYS HE3 H -1.899 1.938 6.907 1.00 . A A . 54 LYS HE3 1 1 18 42168 1 1 54 LYS HG2 H 0.210 3.291 8.184 1.00 . A A . 54 LYS HG2 1 1 18 42169 1 1 54 LYS HG3 H -0.407 3.776 9.764 1.00 . A A . 54 LYS HG3 1 1 18 42170 1 1 54 LYS HZ1 H 0.485 1.752 6.920 1.00 . A A . 54 LYS HZ1 1 1 18 42171 1 1 54 LYS HZ2 H -0.163 0.342 6.245 1.00 . A A . 54 LYS HZ2 1 1 18 42172 1 1 54 LYS HZ3 H 0.419 0.331 7.833 1.00 . A A . 54 LYS HZ3 1 1 18 42173 1 1 54 LYS N N -3.255 4.184 9.964 1.00 . A A . 54 LYS N 1 1 18 42174 1 1 54 LYS NZ N -0.080 0.901 7.121 1.00 . A A . 54 LYS NZ 1 1 18 42175 1 1 54 LYS O O -4.393 5.336 7.535 1.00 . A A . 54 LYS O 1 1 18 42176 1 1 55 LYS C C -3.902 8.285 6.230 1.00 . A A . 55 LYS C 1 1 18 42177 1 1 55 LYS CA C -4.436 8.105 7.639 1.00 . A A . 55 LYS CA 1 1 18 42178 1 1 55 LYS CB C -4.568 9.469 8.320 1.00 . A A . 55 LYS CB 1 1 18 42179 1 1 55 LYS CD C -5.115 10.740 10.428 1.00 . A A . 55 LYS CD 1 1 18 42180 1 1 55 LYS CE C -5.876 11.834 9.694 1.00 . A A . 55 LYS CE 1 1 18 42181 1 1 55 LYS CG C -5.188 9.402 9.705 1.00 . A A . 55 LYS CG 1 1 18 42182 1 1 55 LYS H H -2.884 7.633 9.003 1.00 . A A . 55 LYS H 1 1 18 42183 1 1 55 LYS HA H -5.406 7.634 7.591 1.00 . A A . 55 LYS HA 1 1 18 42184 1 1 55 LYS HB2 H -3.590 9.911 8.407 1.00 . A A . 55 LYS HB2 1 1 18 42185 1 1 55 LYS HB3 H -5.186 10.106 7.704 1.00 . A A . 55 LYS HB3 1 1 18 42186 1 1 55 LYS HD2 H -5.537 10.626 11.414 1.00 . A A . 55 LYS HD2 1 1 18 42187 1 1 55 LYS HD3 H -4.078 11.032 10.512 1.00 . A A . 55 LYS HD3 1 1 18 42188 1 1 55 LYS HE2 H -5.786 12.749 10.255 1.00 . A A . 55 LYS HE2 1 1 18 42189 1 1 55 LYS HE3 H -5.437 11.968 8.716 1.00 . A A . 55 LYS HE3 1 1 18 42190 1 1 55 LYS HG2 H -6.224 9.116 9.611 1.00 . A A . 55 LYS HG2 1 1 18 42191 1 1 55 LYS HG3 H -4.661 8.660 10.287 1.00 . A A . 55 LYS HG3 1 1 18 42192 1 1 55 LYS HZ1 H -7.434 10.641 8.982 1.00 . A A . 55 LYS HZ1 1 1 18 42193 1 1 55 LYS HZ2 H -7.809 12.287 9.044 1.00 . A A . 55 LYS HZ2 1 1 18 42194 1 1 55 LYS HZ3 H -7.761 11.378 10.466 1.00 . A A . 55 LYS HZ3 1 1 18 42195 1 1 55 LYS N N -3.544 7.233 8.393 1.00 . A A . 55 LYS N 1 1 18 42196 1 1 55 LYS NZ N -7.319 11.511 9.536 1.00 . A A . 55 LYS NZ 1 1 18 42197 1 1 55 LYS O O -2.984 9.073 5.995 1.00 . A A . 55 LYS O 1 1 18 42198 1 1 56 ILE C C -4.803 8.556 3.104 1.00 . A A . 56 ILE C 1 1 18 42199 1 1 56 ILE CA C -4.013 7.549 3.928 1.00 . A A . 56 ILE CA 1 1 18 42200 1 1 56 ILE CB C -4.131 6.144 3.296 1.00 . A A . 56 ILE CB 1 1 18 42201 1 1 56 ILE CD1 C -1.782 5.494 4.076 1.00 . A A . 56 ILE CD1 1 1 18 42202 1 1 56 ILE CG1 C -3.255 5.139 4.056 1.00 . A A . 56 ILE CG1 1 1 18 42203 1 1 56 ILE CG2 C -3.758 6.176 1.822 1.00 . A A . 56 ILE CG2 1 1 18 42204 1 1 56 ILE H H -5.230 6.966 5.547 1.00 . A A . 56 ILE H 1 1 18 42205 1 1 56 ILE HA H -2.972 7.836 3.925 1.00 . A A . 56 ILE HA 1 1 18 42206 1 1 56 ILE HB H -5.161 5.833 3.370 1.00 . A A . 56 ILE HB 1 1 18 42207 1 1 56 ILE HD11 H -1.233 4.721 4.592 1.00 . A A . 56 ILE HD11 1 1 18 42208 1 1 56 ILE HD12 H -1.644 6.435 4.588 1.00 . A A . 56 ILE HD12 1 1 18 42209 1 1 56 ILE HD13 H -1.418 5.578 3.063 1.00 . A A . 56 ILE HD13 1 1 18 42210 1 1 56 ILE HG12 H -3.591 5.082 5.080 1.00 . A A . 56 ILE HG12 1 1 18 42211 1 1 56 ILE HG13 H -3.355 4.167 3.595 1.00 . A A . 56 ILE HG13 1 1 18 42212 1 1 56 ILE HG21 H -2.744 6.530 1.716 1.00 . A A . 56 ILE HG21 1 1 18 42213 1 1 56 ILE HG22 H -4.428 6.838 1.295 1.00 . A A . 56 ILE HG22 1 1 18 42214 1 1 56 ILE HG23 H -3.837 5.180 1.410 1.00 . A A . 56 ILE HG23 1 1 18 42215 1 1 56 ILE N N -4.470 7.539 5.302 1.00 . A A . 56 ILE N 1 1 18 42216 1 1 56 ILE O O -5.965 8.329 2.761 1.00 . A A . 56 ILE O 1 1 18 42217 1 1 57 THR C C -4.194 10.643 0.585 1.00 . A A . 57 THR C 1 1 18 42218 1 1 57 THR CA C -4.775 10.707 1.991 1.00 . A A . 57 THR CA 1 1 18 42219 1 1 57 THR CB C -4.524 12.096 2.597 1.00 . A A . 57 THR CB 1 1 18 42220 1 1 57 THR CG2 C -5.460 13.131 1.989 1.00 . A A . 57 THR CG2 1 1 18 42221 1 1 57 THR H H -3.257 9.815 3.157 1.00 . A A . 57 THR H 1 1 18 42222 1 1 57 THR HA H -5.839 10.531 1.950 1.00 . A A . 57 THR HA 1 1 18 42223 1 1 57 THR HB H -3.503 12.386 2.394 1.00 . A A . 57 THR HB 1 1 18 42224 1 1 57 THR HG1 H -4.817 11.112 4.280 1.00 . A A . 57 THR HG1 1 1 18 42225 1 1 57 THR HG21 H -5.302 13.178 0.922 1.00 . A A . 57 THR HG21 1 1 18 42226 1 1 57 THR HG22 H -5.258 14.099 2.426 1.00 . A A . 57 THR HG22 1 1 18 42227 1 1 57 THR HG23 H -6.484 12.853 2.190 1.00 . A A . 57 THR HG23 1 1 18 42228 1 1 57 THR N N -4.169 9.677 2.813 1.00 . A A . 57 THR N 1 1 18 42229 1 1 57 THR O O -3.010 10.912 0.385 1.00 . A A . 57 THR O 1 1 18 42230 1 1 57 THR OG1 O -4.728 12.035 4.013 1.00 . A A . 57 THR OG1 1 1 18 42231 1 1 58 PHE C C -4.170 11.322 -2.443 1.00 . A A . 58 PHE C 1 1 18 42232 1 1 58 PHE CA C -4.556 10.030 -1.737 1.00 . A A . 58 PHE CA 1 1 18 42233 1 1 58 PHE CB C -5.625 9.280 -2.533 1.00 . A A . 58 PHE CB 1 1 18 42234 1 1 58 PHE CD1 C -5.052 6.932 -1.884 1.00 . A A . 58 PHE CD1 1 1 18 42235 1 1 58 PHE CD2 C -7.235 7.736 -1.381 1.00 . A A . 58 PHE CD2 1 1 18 42236 1 1 58 PHE CE1 C -5.367 5.715 -1.316 1.00 . A A . 58 PHE CE1 1 1 18 42237 1 1 58 PHE CE2 C -7.558 6.520 -0.812 1.00 . A A . 58 PHE CE2 1 1 18 42238 1 1 58 PHE CG C -5.980 7.956 -1.923 1.00 . A A . 58 PHE CG 1 1 18 42239 1 1 58 PHE CZ C -6.622 5.507 -0.780 1.00 . A A . 58 PHE CZ 1 1 18 42240 1 1 58 PHE H H -5.981 10.186 -0.181 1.00 . A A . 58 PHE H 1 1 18 42241 1 1 58 PHE HA H -3.680 9.405 -1.667 1.00 . A A . 58 PHE HA 1 1 18 42242 1 1 58 PHE HB2 H -6.522 9.881 -2.578 1.00 . A A . 58 PHE HB2 1 1 18 42243 1 1 58 PHE HB3 H -5.264 9.102 -3.536 1.00 . A A . 58 PHE HB3 1 1 18 42244 1 1 58 PHE HD1 H -4.070 7.091 -2.304 1.00 . A A . 58 PHE HD1 1 1 18 42245 1 1 58 PHE HD2 H -7.968 8.530 -1.405 1.00 . A A . 58 PHE HD2 1 1 18 42246 1 1 58 PHE HE1 H -4.632 4.925 -1.292 1.00 . A A . 58 PHE HE1 1 1 18 42247 1 1 58 PHE HE2 H -8.542 6.361 -0.395 1.00 . A A . 58 PHE HE2 1 1 18 42248 1 1 58 PHE HZ H -6.869 4.555 -0.335 1.00 . A A . 58 PHE HZ 1 1 18 42249 1 1 58 PHE N N -5.024 10.278 -0.380 1.00 . A A . 58 PHE N 1 1 18 42250 1 1 58 PHE O O -4.631 12.404 -2.084 1.00 . A A . 58 PHE O 1 1 18 42251 1 1 59 GLY C C -3.280 12.292 -5.630 1.00 . A A . 59 GLY C 1 1 18 42252 1 1 59 GLY CA C -2.852 12.352 -4.181 1.00 . A A . 59 GLY CA 1 1 18 42253 1 1 59 GLY H H -2.975 10.301 -3.678 1.00 . A A . 59 GLY H 1 1 18 42254 1 1 59 GLY HA2 H -3.261 13.243 -3.728 1.00 . A A . 59 GLY HA2 1 1 18 42255 1 1 59 GLY HA3 H -1.774 12.398 -4.135 1.00 . A A . 59 GLY HA3 1 1 18 42256 1 1 59 GLY N N -3.306 11.198 -3.437 1.00 . A A . 59 GLY N 1 1 18 42257 1 1 59 GLY O O -2.457 12.085 -6.520 1.00 . A A . 59 GLY O 1 1 18 42258 1 1 60 GLU C C -5.194 13.747 -7.871 1.00 . A A . 60 GLU C 1 1 18 42259 1 1 60 GLU CA C -5.126 12.377 -7.213 1.00 . A A . 60 GLU CA 1 1 18 42260 1 1 60 GLU CB C -6.531 11.779 -7.160 1.00 . A A . 60 GLU CB 1 1 18 42261 1 1 60 GLU CD C -8.006 9.856 -6.505 1.00 . A A . 60 GLU CD 1 1 18 42262 1 1 60 GLU CG C -6.586 10.365 -6.614 1.00 . A A . 60 GLU CG 1 1 18 42263 1 1 60 GLU H H -5.169 12.702 -5.120 1.00 . A A . 60 GLU H 1 1 18 42264 1 1 60 GLU HA H -4.486 11.733 -7.796 1.00 . A A . 60 GLU HA 1 1 18 42265 1 1 60 GLU HB2 H -7.150 12.405 -6.534 1.00 . A A . 60 GLU HB2 1 1 18 42266 1 1 60 GLU HB3 H -6.941 11.772 -8.158 1.00 . A A . 60 GLU HB3 1 1 18 42267 1 1 60 GLU HG2 H -6.033 9.713 -7.275 1.00 . A A . 60 GLU HG2 1 1 18 42268 1 1 60 GLU HG3 H -6.135 10.351 -5.632 1.00 . A A . 60 GLU HG3 1 1 18 42269 1 1 60 GLU N N -4.572 12.478 -5.868 1.00 . A A . 60 GLU N 1 1 18 42270 1 1 60 GLU O O -5.545 13.873 -9.044 1.00 . A A . 60 GLU O 1 1 18 42271 1 1 60 GLU OE1 O -8.538 9.326 -7.507 1.00 . A A . 60 GLU OE1 1 1 18 42272 1 1 60 GLU OE2 O -8.610 10.003 -5.428 1.00 . A A . 60 GLU OE2 1 1 18 42273 1 1 61 GLY C C -6.149 16.792 -6.773 1.00 . A A . 61 GLY C 1 1 18 42274 1 1 61 GLY CA C -5.042 16.129 -7.555 1.00 . A A . 61 GLY CA 1 1 18 42275 1 1 61 GLY H H -4.471 14.595 -6.220 1.00 . A A . 61 GLY H 1 1 18 42276 1 1 61 GLY HA2 H -4.124 16.681 -7.414 1.00 . A A . 61 GLY HA2 1 1 18 42277 1 1 61 GLY HA3 H -5.303 16.127 -8.603 1.00 . A A . 61 GLY HA3 1 1 18 42278 1 1 61 GLY N N -4.857 14.767 -7.106 1.00 . A A . 61 GLY N 1 1 18 42279 1 1 61 GLY O O -6.262 18.016 -6.735 1.00 . A A . 61 GLY O 1 1 18 42280 1 1 62 SER C C -7.969 15.649 -3.961 1.00 . A A . 62 SER C 1 1 18 42281 1 1 62 SER CA C -8.028 16.418 -5.276 1.00 . A A . 62 SER CA 1 1 18 42282 1 1 62 SER CB C -9.388 16.227 -5.950 1.00 . A A . 62 SER CB 1 1 18 42283 1 1 62 SER H H -6.843 14.997 -6.270 1.00 . A A . 62 SER H 1 1 18 42284 1 1 62 SER HA H -7.867 17.464 -5.077 1.00 . A A . 62 SER HA 1 1 18 42285 1 1 62 SER HB2 H -9.563 15.173 -6.107 1.00 . A A . 62 SER HB2 1 1 18 42286 1 1 62 SER HB3 H -10.162 16.630 -5.312 1.00 . A A . 62 SER HB3 1 1 18 42287 1 1 62 SER HG H -9.611 16.244 -7.898 1.00 . A A . 62 SER HG 1 1 18 42288 1 1 62 SER N N -6.966 15.959 -6.146 1.00 . A A . 62 SER N 1 1 18 42289 1 1 62 SER O O -7.241 14.662 -3.853 1.00 . A A . 62 SER O 1 1 18 42290 1 1 62 SER OG O -9.439 16.892 -7.204 1.00 . A A . 62 SER OG 1 1 18 42291 1 1 63 GLN C C -10.055 14.995 -1.231 1.00 . A A . 63 GLN C 1 1 18 42292 1 1 63 GLN CA C -8.678 15.499 -1.643 1.00 . A A . 63 GLN CA 1 1 18 42293 1 1 63 GLN CB C -8.154 16.517 -0.626 1.00 . A A . 63 GLN CB 1 1 18 42294 1 1 63 GLN CD C -5.695 15.943 -0.713 1.00 . A A . 63 GLN CD 1 1 18 42295 1 1 63 GLN CG C -6.749 17.007 -0.935 1.00 . A A . 63 GLN CG 1 1 18 42296 1 1 63 GLN H H -9.324 16.859 -3.129 1.00 . A A . 63 GLN H 1 1 18 42297 1 1 63 GLN HA H -7.998 14.660 -1.682 1.00 . A A . 63 GLN HA 1 1 18 42298 1 1 63 GLN HB2 H -8.816 17.369 -0.612 1.00 . A A . 63 GLN HB2 1 1 18 42299 1 1 63 GLN HB3 H -8.146 16.061 0.353 1.00 . A A . 63 GLN HB3 1 1 18 42300 1 1 63 GLN HE21 H -5.998 15.215 -2.537 1.00 . A A . 63 GLN HE21 1 1 18 42301 1 1 63 GLN HE22 H -4.814 14.389 -1.585 1.00 . A A . 63 GLN HE22 1 1 18 42302 1 1 63 GLN HG2 H -6.710 17.319 -1.968 1.00 . A A . 63 GLN HG2 1 1 18 42303 1 1 63 GLN HG3 H -6.527 17.851 -0.298 1.00 . A A . 63 GLN HG3 1 1 18 42304 1 1 63 GLN N N -8.719 16.101 -2.969 1.00 . A A . 63 GLN N 1 1 18 42305 1 1 63 GLN NE2 N -5.475 15.103 -1.712 1.00 . A A . 63 GLN NE2 1 1 18 42306 1 1 63 GLN O O -10.544 15.299 -0.140 1.00 . A A . 63 GLN O 1 1 18 42307 1 1 63 GLN OE1 O -5.092 15.865 0.357 1.00 . A A . 63 GLN OE1 1 1 18 42308 1 1 64 PHE C C -11.819 12.237 -1.293 1.00 . A A . 64 PHE C 1 1 18 42309 1 1 64 PHE CA C -11.983 13.646 -1.829 1.00 . A A . 64 PHE CA 1 1 18 42310 1 1 64 PHE CB C -12.855 13.616 -3.086 1.00 . A A . 64 PHE CB 1 1 18 42311 1 1 64 PHE CD1 C -12.636 15.443 -4.783 1.00 . A A . 64 PHE CD1 1 1 18 42312 1 1 64 PHE CD2 C -14.103 15.782 -2.936 1.00 . A A . 64 PHE CD2 1 1 18 42313 1 1 64 PHE CE1 C -12.958 16.693 -5.271 1.00 . A A . 64 PHE CE1 1 1 18 42314 1 1 64 PHE CE2 C -14.428 17.032 -3.418 1.00 . A A . 64 PHE CE2 1 1 18 42315 1 1 64 PHE CG C -13.203 14.974 -3.611 1.00 . A A . 64 PHE CG 1 1 18 42316 1 1 64 PHE CZ C -13.856 17.490 -4.588 1.00 . A A . 64 PHE CZ 1 1 18 42317 1 1 64 PHE H H -10.251 14.042 -2.978 1.00 . A A . 64 PHE H 1 1 18 42318 1 1 64 PHE HA H -12.465 14.254 -1.079 1.00 . A A . 64 PHE HA 1 1 18 42319 1 1 64 PHE HB2 H -12.332 13.084 -3.866 1.00 . A A . 64 PHE HB2 1 1 18 42320 1 1 64 PHE HB3 H -13.777 13.099 -2.862 1.00 . A A . 64 PHE HB3 1 1 18 42321 1 1 64 PHE HD1 H -11.933 14.821 -5.317 1.00 . A A . 64 PHE HD1 1 1 18 42322 1 1 64 PHE HD2 H -14.551 15.425 -2.019 1.00 . A A . 64 PHE HD2 1 1 18 42323 1 1 64 PHE HE1 H -12.507 17.047 -6.187 1.00 . A A . 64 PHE HE1 1 1 18 42324 1 1 64 PHE HE2 H -15.130 17.651 -2.881 1.00 . A A . 64 PHE HE2 1 1 18 42325 1 1 64 PHE HZ H -14.109 18.468 -4.969 1.00 . A A . 64 PHE HZ 1 1 18 42326 1 1 64 PHE N N -10.680 14.229 -2.115 1.00 . A A . 64 PHE N 1 1 18 42327 1 1 64 PHE O O -12.511 11.827 -0.363 1.00 . A A . 64 PHE O 1 1 18 42328 1 1 65 ASN C C -9.556 10.108 -0.403 1.00 . A A . 65 ASN C 1 1 18 42329 1 1 65 ASN CA C -10.630 10.135 -1.475 1.00 . A A . 65 ASN CA 1 1 18 42330 1 1 65 ASN CB C -10.197 9.280 -2.666 1.00 . A A . 65 ASN CB 1 1 18 42331 1 1 65 ASN CG C -11.330 9.005 -3.633 1.00 . A A . 65 ASN CG 1 1 18 42332 1 1 65 ASN H H -10.380 11.886 -2.627 1.00 . A A . 65 ASN H 1 1 18 42333 1 1 65 ASN HA H -11.542 9.728 -1.065 1.00 . A A . 65 ASN HA 1 1 18 42334 1 1 65 ASN HB2 H -9.409 9.790 -3.201 1.00 . A A . 65 ASN HB2 1 1 18 42335 1 1 65 ASN HB3 H -9.822 8.334 -2.303 1.00 . A A . 65 ASN HB3 1 1 18 42336 1 1 65 ASN HD21 H -10.062 9.091 -5.163 1.00 . A A . 65 ASN HD21 1 1 18 42337 1 1 65 ASN HD22 H -11.719 8.759 -5.560 1.00 . A A . 65 ASN HD22 1 1 18 42338 1 1 65 ASN N N -10.898 11.499 -1.890 1.00 . A A . 65 ASN N 1 1 18 42339 1 1 65 ASN ND2 N -11.011 8.946 -4.913 1.00 . A A . 65 ASN ND2 1 1 18 42340 1 1 65 ASN O O -8.421 10.535 -0.628 1.00 . A A . 65 ASN O 1 1 18 42341 1 1 65 ASN OD1 O -12.487 8.870 -3.236 1.00 . A A . 65 ASN OD1 1 1 18 42342 1 1 66 TYR C C -9.528 8.434 2.830 1.00 . A A . 66 TYR C 1 1 18 42343 1 1 66 TYR CA C -9.001 9.488 1.878 1.00 . A A . 66 TYR CA 1 1 18 42344 1 1 66 TYR CB C -8.810 10.831 2.604 1.00 . A A . 66 TYR CB 1 1 18 42345 1 1 66 TYR CD1 C -10.353 11.255 4.565 1.00 . A A . 66 TYR CD1 1 1 18 42346 1 1 66 TYR CD2 C -10.992 12.102 2.430 1.00 . A A . 66 TYR CD2 1 1 18 42347 1 1 66 TYR CE1 C -11.505 11.778 5.120 1.00 . A A . 66 TYR CE1 1 1 18 42348 1 1 66 TYR CE2 C -12.146 12.628 2.979 1.00 . A A . 66 TYR CE2 1 1 18 42349 1 1 66 TYR CG C -10.077 11.407 3.210 1.00 . A A . 66 TYR CG 1 1 18 42350 1 1 66 TYR CZ C -12.398 12.462 4.324 1.00 . A A . 66 TYR CZ 1 1 18 42351 1 1 66 TYR H H -10.861 9.326 0.884 1.00 . A A . 66 TYR H 1 1 18 42352 1 1 66 TYR HA H -8.052 9.158 1.482 1.00 . A A . 66 TYR HA 1 1 18 42353 1 1 66 TYR HB2 H -8.096 10.698 3.402 1.00 . A A . 66 TYR HB2 1 1 18 42354 1 1 66 TYR HB3 H -8.421 11.555 1.901 1.00 . A A . 66 TYR HB3 1 1 18 42355 1 1 66 TYR HD1 H -9.653 10.717 5.188 1.00 . A A . 66 TYR HD1 1 1 18 42356 1 1 66 TYR HD2 H -10.792 12.229 1.375 1.00 . A A . 66 TYR HD2 1 1 18 42357 1 1 66 TYR HE1 H -11.702 11.648 6.175 1.00 . A A . 66 TYR HE1 1 1 18 42358 1 1 66 TYR HE2 H -12.844 13.164 2.354 1.00 . A A . 66 TYR HE2 1 1 18 42359 1 1 66 TYR HH H -13.326 13.456 5.685 1.00 . A A . 66 TYR HH 1 1 18 42360 1 1 66 TYR N N -9.927 9.619 0.764 1.00 . A A . 66 TYR N 1 1 18 42361 1 1 66 TYR O O -10.715 8.421 3.143 1.00 . A A . 66 TYR O 1 1 18 42362 1 1 66 TYR OH O -13.548 12.985 4.874 1.00 . A A . 66 TYR OH 1 1 18 42363 1 1 67 VAL C C -8.015 5.951 5.036 1.00 . A A . 67 VAL C 1 1 18 42364 1 1 67 VAL CA C -9.121 6.444 4.115 1.00 . A A . 67 VAL CA 1 1 18 42365 1 1 67 VAL CB C -9.662 5.274 3.256 1.00 . A A . 67 VAL CB 1 1 18 42366 1 1 67 VAL CG1 C -8.575 4.702 2.359 1.00 . A A . 67 VAL CG1 1 1 18 42367 1 1 67 VAL CG2 C -10.272 4.189 4.133 1.00 . A A . 67 VAL CG2 1 1 18 42368 1 1 67 VAL H H -7.714 7.622 3.056 1.00 . A A . 67 VAL H 1 1 18 42369 1 1 67 VAL HA H -9.931 6.815 4.720 1.00 . A A . 67 VAL HA 1 1 18 42370 1 1 67 VAL HB H -10.444 5.665 2.620 1.00 . A A . 67 VAL HB 1 1 18 42371 1 1 67 VAL HG11 H -7.766 4.328 2.968 1.00 . A A . 67 VAL HG11 1 1 18 42372 1 1 67 VAL HG12 H -8.205 5.475 1.703 1.00 . A A . 67 VAL HG12 1 1 18 42373 1 1 67 VAL HG13 H -8.984 3.895 1.768 1.00 . A A . 67 VAL HG13 1 1 18 42374 1 1 67 VAL HG21 H -9.510 3.777 4.779 1.00 . A A . 67 VAL HG21 1 1 18 42375 1 1 67 VAL HG22 H -10.678 3.406 3.509 1.00 . A A . 67 VAL HG22 1 1 18 42376 1 1 67 VAL HG23 H -11.061 4.613 4.736 1.00 . A A . 67 VAL HG23 1 1 18 42377 1 1 67 VAL N N -8.669 7.539 3.278 1.00 . A A . 67 VAL N 1 1 18 42378 1 1 67 VAL O O -6.856 5.822 4.638 1.00 . A A . 67 VAL O 1 1 18 42379 1 1 68 LYS C C -7.307 3.661 7.059 1.00 . A A . 68 LYS C 1 1 18 42380 1 1 68 LYS CA C -7.457 5.159 7.249 1.00 . A A . 68 LYS CA 1 1 18 42381 1 1 68 LYS CB C -7.926 5.455 8.674 1.00 . A A . 68 LYS CB 1 1 18 42382 1 1 68 LYS CD C -8.503 7.178 10.411 1.00 . A A . 68 LYS CD 1 1 18 42383 1 1 68 LYS CE C -9.919 6.659 10.594 1.00 . A A . 68 LYS CE 1 1 18 42384 1 1 68 LYS CG C -7.997 6.935 8.998 1.00 . A A . 68 LYS CG 1 1 18 42385 1 1 68 LYS H H -9.314 5.860 6.546 1.00 . A A . 68 LYS H 1 1 18 42386 1 1 68 LYS HA H -6.498 5.628 7.088 1.00 . A A . 68 LYS HA 1 1 18 42387 1 1 68 LYS HB2 H -8.909 5.031 8.810 1.00 . A A . 68 LYS HB2 1 1 18 42388 1 1 68 LYS HB3 H -7.243 4.989 9.369 1.00 . A A . 68 LYS HB3 1 1 18 42389 1 1 68 LYS HD2 H -7.851 6.674 11.108 1.00 . A A . 68 LYS HD2 1 1 18 42390 1 1 68 LYS HD3 H -8.491 8.239 10.609 1.00 . A A . 68 LYS HD3 1 1 18 42391 1 1 68 LYS HE2 H -10.551 7.102 9.839 1.00 . A A . 68 LYS HE2 1 1 18 42392 1 1 68 LYS HE3 H -9.911 5.586 10.471 1.00 . A A . 68 LYS HE3 1 1 18 42393 1 1 68 LYS HG2 H -7.011 7.361 8.902 1.00 . A A . 68 LYS HG2 1 1 18 42394 1 1 68 LYS HG3 H -8.668 7.413 8.299 1.00 . A A . 68 LYS HG3 1 1 18 42395 1 1 68 LYS HZ1 H -9.979 6.431 12.667 1.00 . A A . 68 LYS HZ1 1 1 18 42396 1 1 68 LYS HZ2 H -11.486 6.775 11.971 1.00 . A A . 68 LYS HZ2 1 1 18 42397 1 1 68 LYS HZ3 H -10.329 7.998 12.137 1.00 . A A . 68 LYS HZ3 1 1 18 42398 1 1 68 LYS N N -8.382 5.694 6.277 1.00 . A A . 68 LYS N 1 1 18 42399 1 1 68 LYS NZ N -10.464 6.987 11.935 1.00 . A A . 68 LYS NZ 1 1 18 42400 1 1 68 LYS O O -8.291 2.907 7.113 1.00 . A A . 68 LYS O 1 1 18 42401 1 1 69 HIS C C -5.204 1.402 8.095 1.00 . A A . 69 HIS C 1 1 18 42402 1 1 69 HIS CA C -5.720 1.847 6.740 1.00 . A A . 69 HIS CA 1 1 18 42403 1 1 69 HIS CB C -4.635 1.591 5.680 1.00 . A A . 69 HIS CB 1 1 18 42404 1 1 69 HIS CD2 C -5.521 2.668 3.480 1.00 . A A . 69 HIS CD2 1 1 18 42405 1 1 69 HIS CE1 C -5.470 0.881 2.213 1.00 . A A . 69 HIS CE1 1 1 18 42406 1 1 69 HIS CG C -5.099 1.636 4.250 1.00 . A A . 69 HIS CG 1 1 18 42407 1 1 69 HIS H H -5.371 3.928 6.688 1.00 . A A . 69 HIS H 1 1 18 42408 1 1 69 HIS HA H -6.607 1.270 6.499 1.00 . A A . 69 HIS HA 1 1 18 42409 1 1 69 HIS HB2 H -3.862 2.336 5.791 1.00 . A A . 69 HIS HB2 1 1 18 42410 1 1 69 HIS HB3 H -4.203 0.615 5.855 1.00 . A A . 69 HIS HB3 1 1 18 42411 1 1 69 HIS HD1 H -4.826 -0.380 3.684 1.00 . A A . 69 HIS HD1 1 1 18 42412 1 1 69 HIS HD2 H -5.661 3.690 3.800 1.00 . A A . 69 HIS HD2 1 1 18 42413 1 1 69 HIS HE1 H -5.551 0.222 1.361 1.00 . A A . 69 HIS HE1 1 1 18 42414 1 1 69 HIS HE2 H -5.801 2.722 1.398 1.00 . A A . 69 HIS HE2 1 1 18 42415 1 1 69 HIS N N -6.076 3.251 6.806 1.00 . A A . 69 HIS N 1 1 18 42416 1 1 69 HIS ND1 N -5.082 0.530 3.424 1.00 . A A . 69 HIS ND1 1 1 18 42417 1 1 69 HIS NE2 N -5.741 2.172 2.216 1.00 . A A . 69 HIS NE2 1 1 18 42418 1 1 69 HIS O O -4.968 2.220 8.981 1.00 . A A . 69 HIS O 1 1 18 42419 1 1 70 ARG C C -3.794 -1.737 9.147 1.00 . A A . 70 ARG C 1 1 18 42420 1 1 70 ARG CA C -4.537 -0.466 9.473 1.00 . A A . 70 ARG CA 1 1 18 42421 1 1 70 ARG CB C -5.717 -0.782 10.404 1.00 . A A . 70 ARG CB 1 1 18 42422 1 1 70 ARG CD C -6.493 -1.903 12.529 1.00 . A A . 70 ARG CD 1 1 18 42423 1 1 70 ARG CG C -5.298 -1.406 11.731 1.00 . A A . 70 ARG CG 1 1 18 42424 1 1 70 ARG CZ C -8.364 -3.492 12.231 1.00 . A A . 70 ARG CZ 1 1 18 42425 1 1 70 ARG H H -5.157 -0.473 7.468 1.00 . A A . 70 ARG H 1 1 18 42426 1 1 70 ARG HA H -3.869 0.233 9.952 1.00 . A A . 70 ARG HA 1 1 18 42427 1 1 70 ARG HB2 H -6.249 0.135 10.614 1.00 . A A . 70 ARG HB2 1 1 18 42428 1 1 70 ARG HB3 H -6.382 -1.468 9.903 1.00 . A A . 70 ARG HB3 1 1 18 42429 1 1 70 ARG HD2 H -6.157 -2.179 13.518 1.00 . A A . 70 ARG HD2 1 1 18 42430 1 1 70 ARG HD3 H -7.214 -1.104 12.608 1.00 . A A . 70 ARG HD3 1 1 18 42431 1 1 70 ARG HE H -6.628 -3.556 11.232 1.00 . A A . 70 ARG HE 1 1 18 42432 1 1 70 ARG HG2 H -4.641 -2.239 11.531 1.00 . A A . 70 ARG HG2 1 1 18 42433 1 1 70 ARG HG3 H -4.770 -0.664 12.313 1.00 . A A . 70 ARG HG3 1 1 18 42434 1 1 70 ARG HH11 H -8.689 -2.058 13.632 1.00 . A A . 70 ARG HH11 1 1 18 42435 1 1 70 ARG HH12 H -9.996 -3.175 13.397 1.00 . A A . 70 ARG HH12 1 1 18 42436 1 1 70 ARG HH21 H -8.340 -5.072 10.943 1.00 . A A . 70 ARG HH21 1 1 18 42437 1 1 70 ARG HH22 H -9.789 -4.891 11.882 1.00 . A A . 70 ARG HH22 1 1 18 42438 1 1 70 ARG N N -5.003 0.115 8.234 1.00 . A A . 70 ARG N 1 1 18 42439 1 1 70 ARG NE N -7.139 -3.064 11.911 1.00 . A A . 70 ARG NE 1 1 18 42440 1 1 70 ARG NH1 N -9.073 -2.858 13.161 1.00 . A A . 70 ARG NH1 1 1 18 42441 1 1 70 ARG NH2 N -8.872 -4.567 11.639 1.00 . A A . 70 ARG NH2 1 1 18 42442 1 1 70 ARG O O -4.098 -2.394 8.151 1.00 . A A . 70 ARG O 1 1 18 42443 1 1 71 ILE C C -3.028 -4.421 10.363 1.00 . A A . 71 ILE C 1 1 18 42444 1 1 71 ILE CA C -2.126 -3.331 9.812 1.00 . A A . 71 ILE CA 1 1 18 42445 1 1 71 ILE CB C -0.780 -3.347 10.554 1.00 . A A . 71 ILE CB 1 1 18 42446 1 1 71 ILE CD1 C 0.386 -2.050 8.693 1.00 . A A . 71 ILE CD1 1 1 18 42447 1 1 71 ILE CG1 C 0.058 -2.125 10.167 1.00 . A A . 71 ILE CG1 1 1 18 42448 1 1 71 ILE CG2 C -0.028 -4.633 10.247 1.00 . A A . 71 ILE CG2 1 1 18 42449 1 1 71 ILE H H -2.528 -1.439 10.659 1.00 . A A . 71 ILE H 1 1 18 42450 1 1 71 ILE HA H -1.949 -3.511 8.761 1.00 . A A . 71 ILE HA 1 1 18 42451 1 1 71 ILE HB H -0.979 -3.318 11.614 1.00 . A A . 71 ILE HB 1 1 18 42452 1 1 71 ILE HD11 H -0.526 -1.946 8.125 1.00 . A A . 71 ILE HD11 1 1 18 42453 1 1 71 ILE HD12 H 0.896 -2.953 8.392 1.00 . A A . 71 ILE HD12 1 1 18 42454 1 1 71 ILE HD13 H 1.023 -1.198 8.510 1.00 . A A . 71 ILE HD13 1 1 18 42455 1 1 71 ILE HG12 H -0.485 -1.227 10.430 1.00 . A A . 71 ILE HG12 1 1 18 42456 1 1 71 ILE HG13 H 0.989 -2.148 10.715 1.00 . A A . 71 ILE HG13 1 1 18 42457 1 1 71 ILE HG21 H 0.915 -4.634 10.771 1.00 . A A . 71 ILE HG21 1 1 18 42458 1 1 71 ILE HG22 H 0.151 -4.700 9.184 1.00 . A A . 71 ILE HG22 1 1 18 42459 1 1 71 ILE HG23 H -0.619 -5.480 10.565 1.00 . A A . 71 ILE HG23 1 1 18 42460 1 1 71 ILE N N -2.804 -2.063 9.950 1.00 . A A . 71 ILE N 1 1 18 42461 1 1 71 ILE O O -2.994 -4.728 11.553 1.00 . A A . 71 ILE O 1 1 18 42462 1 1 72 ASP C C -4.212 -7.260 10.239 1.00 . A A . 72 ASP C 1 1 18 42463 1 1 72 ASP CA C -4.869 -5.939 9.903 1.00 . A A . 72 ASP CA 1 1 18 42464 1 1 72 ASP CB C -5.900 -6.137 8.794 1.00 . A A . 72 ASP CB 1 1 18 42465 1 1 72 ASP CG C -7.061 -7.003 9.234 1.00 . A A . 72 ASP CG 1 1 18 42466 1 1 72 ASP H H -3.804 -4.710 8.548 1.00 . A A . 72 ASP H 1 1 18 42467 1 1 72 ASP HA H -5.365 -5.559 10.783 1.00 . A A . 72 ASP HA 1 1 18 42468 1 1 72 ASP HB2 H -6.286 -5.177 8.494 1.00 . A A . 72 ASP HB2 1 1 18 42469 1 1 72 ASP HB3 H -5.422 -6.609 7.947 1.00 . A A . 72 ASP HB3 1 1 18 42470 1 1 72 ASP N N -3.867 -4.965 9.495 1.00 . A A . 72 ASP N 1 1 18 42471 1 1 72 ASP O O -4.609 -7.946 11.178 1.00 . A A . 72 ASP O 1 1 18 42472 1 1 72 ASP OD1 O -7.904 -6.512 10.013 1.00 . A A . 72 ASP OD1 1 1 18 42473 1 1 72 ASP OD2 O -7.147 -8.168 8.795 1.00 . A A . 72 ASP OD2 1 1 18 42474 1 1 73 GLU C C -1.025 -8.664 9.249 1.00 . A A . 73 GLU C 1 1 18 42475 1 1 73 GLU CA C -2.473 -8.836 9.675 1.00 . A A . 73 GLU CA 1 1 18 42476 1 1 73 GLU CB C -3.136 -9.965 8.887 1.00 . A A . 73 GLU CB 1 1 18 42477 1 1 73 GLU CD C -3.198 -12.417 8.328 1.00 . A A . 73 GLU CD 1 1 18 42478 1 1 73 GLU CG C -2.506 -11.327 9.115 1.00 . A A . 73 GLU CG 1 1 18 42479 1 1 73 GLU H H -2.920 -7.001 8.746 1.00 . A A . 73 GLU H 1 1 18 42480 1 1 73 GLU HA H -2.504 -9.071 10.728 1.00 . A A . 73 GLU HA 1 1 18 42481 1 1 73 GLU HB2 H -4.176 -10.024 9.172 1.00 . A A . 73 GLU HB2 1 1 18 42482 1 1 73 GLU HB3 H -3.075 -9.736 7.834 1.00 . A A . 73 GLU HB3 1 1 18 42483 1 1 73 GLU HG2 H -1.470 -11.287 8.812 1.00 . A A . 73 GLU HG2 1 1 18 42484 1 1 73 GLU HG3 H -2.565 -11.567 10.167 1.00 . A A . 73 GLU HG3 1 1 18 42485 1 1 73 GLU N N -3.196 -7.600 9.471 1.00 . A A . 73 GLU N 1 1 18 42486 1 1 73 GLU O O -0.738 -8.329 8.100 1.00 . A A . 73 GLU O 1 1 18 42487 1 1 73 GLU OE1 O -2.904 -12.563 7.124 1.00 . A A . 73 GLU OE1 1 1 18 42488 1 1 73 GLU OE2 O -4.040 -13.132 8.905 1.00 . A A . 73 GLU OE2 1 1 18 42489 1 1 74 ILE C C 1.987 -10.051 10.351 1.00 . A A . 74 ILE C 1 1 18 42490 1 1 74 ILE CA C 1.296 -8.781 9.890 1.00 . A A . 74 ILE CA 1 1 18 42491 1 1 74 ILE CB C 1.957 -7.543 10.547 1.00 . A A . 74 ILE CB 1 1 18 42492 1 1 74 ILE CD1 C 4.131 -6.207 10.667 1.00 . A A . 74 ILE CD1 1 1 18 42493 1 1 74 ILE CG1 C 3.432 -7.441 10.135 1.00 . A A . 74 ILE CG1 1 1 18 42494 1 1 74 ILE CG2 C 1.829 -7.602 12.062 1.00 . A A . 74 ILE CG2 1 1 18 42495 1 1 74 ILE H H -0.406 -9.081 11.094 1.00 . A A . 74 ILE H 1 1 18 42496 1 1 74 ILE HA H 1.406 -8.696 8.817 1.00 . A A . 74 ILE HA 1 1 18 42497 1 1 74 ILE HB H 1.436 -6.664 10.203 1.00 . A A . 74 ILE HB 1 1 18 42498 1 1 74 ILE HD11 H 5.158 -6.207 10.337 1.00 . A A . 74 ILE HD11 1 1 18 42499 1 1 74 ILE HD12 H 4.098 -6.212 11.746 1.00 . A A . 74 ILE HD12 1 1 18 42500 1 1 74 ILE HD13 H 3.634 -5.323 10.295 1.00 . A A . 74 ILE HD13 1 1 18 42501 1 1 74 ILE HG12 H 3.962 -8.304 10.507 1.00 . A A . 74 ILE HG12 1 1 18 42502 1 1 74 ILE HG13 H 3.496 -7.422 9.057 1.00 . A A . 74 ILE HG13 1 1 18 42503 1 1 74 ILE HG21 H 2.311 -8.497 12.430 1.00 . A A . 74 ILE HG21 1 1 18 42504 1 1 74 ILE HG22 H 0.785 -7.617 12.336 1.00 . A A . 74 ILE HG22 1 1 18 42505 1 1 74 ILE HG23 H 2.303 -6.734 12.497 1.00 . A A . 74 ILE HG23 1 1 18 42506 1 1 74 ILE N N -0.118 -8.862 10.182 1.00 . A A . 74 ILE N 1 1 18 42507 1 1 74 ILE O O 1.733 -10.549 11.450 1.00 . A A . 74 ILE O 1 1 18 42508 1 1 75 ASP C C 5.057 -11.459 9.870 1.00 . A A . 75 ASP C 1 1 18 42509 1 1 75 ASP CA C 3.576 -11.789 9.852 1.00 . A A . 75 ASP CA 1 1 18 42510 1 1 75 ASP CB C 3.288 -12.917 8.859 1.00 . A A . 75 ASP CB 1 1 18 42511 1 1 75 ASP CG C 3.736 -14.272 9.368 1.00 . A A . 75 ASP CG 1 1 18 42512 1 1 75 ASP H H 2.959 -10.179 8.614 1.00 . A A . 75 ASP H 1 1 18 42513 1 1 75 ASP HA H 3.272 -12.097 10.842 1.00 . A A . 75 ASP HA 1 1 18 42514 1 1 75 ASP HB2 H 2.225 -12.959 8.671 1.00 . A A . 75 ASP HB2 1 1 18 42515 1 1 75 ASP HB3 H 3.803 -12.711 7.932 1.00 . A A . 75 ASP HB3 1 1 18 42516 1 1 75 ASP N N 2.830 -10.596 9.501 1.00 . A A . 75 ASP N 1 1 18 42517 1 1 75 ASP O O 5.617 -11.062 8.854 1.00 . A A . 75 ASP O 1 1 18 42518 1 1 75 ASP OD1 O 2.876 -15.160 9.543 1.00 . A A . 75 ASP OD1 1 1 18 42519 1 1 75 ASP OD2 O 4.942 -14.455 9.604 1.00 . A A . 75 ASP OD2 1 1 18 42520 1 1 76 ASN C C 7.996 -12.370 10.702 1.00 . A A . 76 ASN C 1 1 18 42521 1 1 76 ASN CA C 7.090 -11.232 11.172 1.00 . A A . 76 ASN CA 1 1 18 42522 1 1 76 ASN CB C 7.400 -10.873 12.630 1.00 . A A . 76 ASN CB 1 1 18 42523 1 1 76 ASN CG C 8.766 -10.229 12.793 1.00 . A A . 76 ASN CG 1 1 18 42524 1 1 76 ASN H H 5.191 -11.939 11.803 1.00 . A A . 76 ASN H 1 1 18 42525 1 1 76 ASN HA H 7.270 -10.367 10.552 1.00 . A A . 76 ASN HA 1 1 18 42526 1 1 76 ASN HB2 H 6.654 -10.183 12.992 1.00 . A A . 76 ASN HB2 1 1 18 42527 1 1 76 ASN HB3 H 7.373 -11.772 13.228 1.00 . A A . 76 ASN HB3 1 1 18 42528 1 1 76 ASN HD21 H 8.938 -10.979 14.623 1.00 . A A . 76 ASN HD21 1 1 18 42529 1 1 76 ASN HD22 H 10.269 -10.021 14.072 1.00 . A A . 76 ASN HD22 1 1 18 42530 1 1 76 ASN N N 5.684 -11.593 11.027 1.00 . A A . 76 ASN N 1 1 18 42531 1 1 76 ASN ND2 N 9.386 -10.431 13.944 1.00 . A A . 76 ASN ND2 1 1 18 42532 1 1 76 ASN O O 9.163 -12.157 10.371 1.00 . A A . 76 ASN O 1 1 18 42533 1 1 76 ASN OD1 O 9.257 -9.549 11.894 1.00 . A A . 76 ASN OD1 1 1 18 42534 1 1 77 ALA C C 8.254 -14.864 8.730 1.00 . A A . 77 ALA C 1 1 18 42535 1 1 77 ALA CA C 8.217 -14.742 10.247 1.00 . A A . 77 ALA CA 1 1 18 42536 1 1 77 ALA CB C 7.637 -16.004 10.866 1.00 . A A . 77 ALA CB 1 1 18 42537 1 1 77 ALA H H 6.499 -13.682 10.885 1.00 . A A . 77 ALA H 1 1 18 42538 1 1 77 ALA HA H 9.226 -14.621 10.613 1.00 . A A . 77 ALA HA 1 1 18 42539 1 1 77 ALA HB1 H 6.635 -16.161 10.493 1.00 . A A . 77 ALA HB1 1 1 18 42540 1 1 77 ALA HB2 H 7.609 -15.897 11.940 1.00 . A A . 77 ALA HB2 1 1 18 42541 1 1 77 ALA HB3 H 8.255 -16.849 10.605 1.00 . A A . 77 ALA HB3 1 1 18 42542 1 1 77 ALA N N 7.448 -13.575 10.654 1.00 . A A . 77 ALA N 1 1 18 42543 1 1 77 ALA O O 9.320 -15.004 8.136 1.00 . A A . 77 ALA O 1 1 18 42544 1 1 78 ASN C C 6.976 -13.549 5.998 1.00 . A A . 78 ASN C 1 1 18 42545 1 1 78 ASN CA C 6.985 -14.918 6.659 1.00 . A A . 78 ASN CA 1 1 18 42546 1 1 78 ASN CB C 5.733 -15.702 6.257 1.00 . A A . 78 ASN CB 1 1 18 42547 1 1 78 ASN CG C 5.845 -17.181 6.569 1.00 . A A . 78 ASN CG 1 1 18 42548 1 1 78 ASN H H 6.262 -14.680 8.644 1.00 . A A . 78 ASN H 1 1 18 42549 1 1 78 ASN HA H 7.856 -15.457 6.316 1.00 . A A . 78 ASN HA 1 1 18 42550 1 1 78 ASN HB2 H 4.881 -15.305 6.791 1.00 . A A . 78 ASN HB2 1 1 18 42551 1 1 78 ASN HB3 H 5.570 -15.587 5.195 1.00 . A A . 78 ASN HB3 1 1 18 42552 1 1 78 ASN HD21 H 6.579 -17.536 4.758 1.00 . A A . 78 ASN HD21 1 1 18 42553 1 1 78 ASN HD22 H 6.402 -18.917 5.783 1.00 . A A . 78 ASN HD22 1 1 18 42554 1 1 78 ASN N N 7.086 -14.802 8.109 1.00 . A A . 78 ASN N 1 1 18 42555 1 1 78 ASN ND2 N 6.326 -17.954 5.608 1.00 . A A . 78 ASN ND2 1 1 18 42556 1 1 78 ASN O O 6.794 -13.432 4.784 1.00 . A A . 78 ASN O 1 1 18 42557 1 1 78 ASN OD1 O 5.497 -17.627 7.664 1.00 . A A . 78 ASN OD1 1 1 18 42558 1 1 79 PHE C C 5.997 -10.737 5.571 1.00 . A A . 79 PHE C 1 1 18 42559 1 1 79 PHE CA C 7.237 -11.129 6.375 1.00 . A A . 79 PHE CA 1 1 18 42560 1 1 79 PHE CB C 8.511 -10.908 5.551 1.00 . A A . 79 PHE CB 1 1 18 42561 1 1 79 PHE CD1 C 10.370 -10.045 6.998 1.00 . A A . 79 PHE CD1 1 1 18 42562 1 1 79 PHE CD2 C 10.399 -12.345 6.380 1.00 . A A . 79 PHE CD2 1 1 18 42563 1 1 79 PHE CE1 C 11.543 -10.218 7.708 1.00 . A A . 79 PHE CE1 1 1 18 42564 1 1 79 PHE CE2 C 11.571 -12.526 7.089 1.00 . A A . 79 PHE CE2 1 1 18 42565 1 1 79 PHE CG C 9.785 -11.104 6.327 1.00 . A A . 79 PHE CG 1 1 18 42566 1 1 79 PHE CZ C 12.145 -11.460 7.754 1.00 . A A . 79 PHE CZ 1 1 18 42567 1 1 79 PHE H H 7.233 -12.702 7.787 1.00 . A A . 79 PHE H 1 1 18 42568 1 1 79 PHE HA H 7.282 -10.506 7.255 1.00 . A A . 79 PHE HA 1 1 18 42569 1 1 79 PHE HB2 H 8.519 -11.603 4.725 1.00 . A A . 79 PHE HB2 1 1 18 42570 1 1 79 PHE HB3 H 8.511 -9.897 5.163 1.00 . A A . 79 PHE HB3 1 1 18 42571 1 1 79 PHE HD1 H 9.900 -9.073 6.965 1.00 . A A . 79 PHE HD1 1 1 18 42572 1 1 79 PHE HD2 H 9.951 -13.180 5.862 1.00 . A A . 79 PHE HD2 1 1 18 42573 1 1 79 PHE HE1 H 11.990 -9.381 8.227 1.00 . A A . 79 PHE HE1 1 1 18 42574 1 1 79 PHE HE2 H 12.039 -13.498 7.124 1.00 . A A . 79 PHE HE2 1 1 18 42575 1 1 79 PHE HZ H 13.061 -11.597 8.308 1.00 . A A . 79 PHE HZ 1 1 18 42576 1 1 79 PHE N N 7.156 -12.519 6.828 1.00 . A A . 79 PHE N 1 1 18 42577 1 1 79 PHE O O 6.075 -10.462 4.380 1.00 . A A . 79 PHE O 1 1 18 42578 1 1 80 THR C C 2.994 -9.101 6.056 1.00 . A A . 80 THR C 1 1 18 42579 1 1 80 THR CA C 3.599 -10.414 5.554 1.00 . A A . 80 THR CA 1 1 18 42580 1 1 80 THR CB C 2.592 -11.562 5.738 1.00 . A A . 80 THR CB 1 1 18 42581 1 1 80 THR CG2 C 1.382 -11.376 4.834 1.00 . A A . 80 THR CG2 1 1 18 42582 1 1 80 THR H H 4.852 -10.884 7.198 1.00 . A A . 80 THR H 1 1 18 42583 1 1 80 THR HA H 3.809 -10.316 4.500 1.00 . A A . 80 THR HA 1 1 18 42584 1 1 80 THR HB H 2.260 -11.573 6.767 1.00 . A A . 80 THR HB 1 1 18 42585 1 1 80 THR HG1 H 4.187 -12.674 5.397 1.00 . A A . 80 THR HG1 1 1 18 42586 1 1 80 THR HG21 H 1.705 -11.337 3.804 1.00 . A A . 80 THR HG21 1 1 18 42587 1 1 80 THR HG22 H 0.881 -10.453 5.088 1.00 . A A . 80 THR HG22 1 1 18 42588 1 1 80 THR HG23 H 0.703 -12.203 4.966 1.00 . A A . 80 THR HG23 1 1 18 42589 1 1 80 THR N N 4.852 -10.712 6.230 1.00 . A A . 80 THR N 1 1 18 42590 1 1 80 THR O O 2.871 -8.880 7.258 1.00 . A A . 80 THR O 1 1 18 42591 1 1 80 THR OG1 O 3.232 -12.810 5.433 1.00 . A A . 80 THR OG1 1 1 18 42592 1 1 81 TYR C C 0.683 -6.783 4.811 1.00 . A A . 81 TYR C 1 1 18 42593 1 1 81 TYR CA C 2.086 -6.924 5.405 1.00 . A A . 81 TYR CA 1 1 18 42594 1 1 81 TYR CB C 3.027 -5.863 4.813 1.00 . A A . 81 TYR CB 1 1 18 42595 1 1 81 TYR CD1 C 1.763 -3.850 3.934 1.00 . A A . 81 TYR CD1 1 1 18 42596 1 1 81 TYR CD2 C 2.899 -3.646 6.017 1.00 . A A . 81 TYR CD2 1 1 18 42597 1 1 81 TYR CE1 C 1.347 -2.536 4.025 1.00 . A A . 81 TYR CE1 1 1 18 42598 1 1 81 TYR CE2 C 2.483 -2.332 6.117 1.00 . A A . 81 TYR CE2 1 1 18 42599 1 1 81 TYR CG C 2.545 -4.428 4.929 1.00 . A A . 81 TYR CG 1 1 18 42600 1 1 81 TYR CZ C 1.708 -1.781 5.120 1.00 . A A . 81 TYR CZ 1 1 18 42601 1 1 81 TYR H H 2.745 -8.506 4.177 1.00 . A A . 81 TYR H 1 1 18 42602 1 1 81 TYR HA H 2.036 -6.802 6.476 1.00 . A A . 81 TYR HA 1 1 18 42603 1 1 81 TYR HB2 H 3.978 -5.925 5.317 1.00 . A A . 81 TYR HB2 1 1 18 42604 1 1 81 TYR HB3 H 3.173 -6.078 3.764 1.00 . A A . 81 TYR HB3 1 1 18 42605 1 1 81 TYR HD1 H 1.477 -4.445 3.079 1.00 . A A . 81 TYR HD1 1 1 18 42606 1 1 81 TYR HD2 H 3.508 -4.079 6.797 1.00 . A A . 81 TYR HD2 1 1 18 42607 1 1 81 TYR HE1 H 0.739 -2.105 3.242 1.00 . A A . 81 TYR HE1 1 1 18 42608 1 1 81 TYR HE2 H 2.767 -1.741 6.975 1.00 . A A . 81 TYR HE2 1 1 18 42609 1 1 81 TYR HH H 2.088 0.103 5.159 1.00 . A A . 81 TYR HH 1 1 18 42610 1 1 81 TYR N N 2.633 -8.244 5.115 1.00 . A A . 81 TYR N 1 1 18 42611 1 1 81 TYR O O 0.527 -6.616 3.602 1.00 . A A . 81 TYR O 1 1 18 42612 1 1 81 TYR OH O 1.307 -0.464 5.212 1.00 . A A . 81 TYR OH 1 1 18 42613 1 1 82 ALA C C -2.314 -5.414 5.733 1.00 . A A . 82 ALA C 1 1 18 42614 1 1 82 ALA CA C -1.711 -6.704 5.192 1.00 . A A . 82 ALA CA 1 1 18 42615 1 1 82 ALA CB C -2.561 -7.897 5.598 1.00 . A A . 82 ALA CB 1 1 18 42616 1 1 82 ALA H H -0.166 -7.055 6.602 1.00 . A A . 82 ALA H 1 1 18 42617 1 1 82 ALA HA H -1.695 -6.654 4.113 1.00 . A A . 82 ALA HA 1 1 18 42618 1 1 82 ALA HB1 H -3.564 -7.770 5.218 1.00 . A A . 82 ALA HB1 1 1 18 42619 1 1 82 ALA HB2 H -2.590 -7.967 6.675 1.00 . A A . 82 ALA HB2 1 1 18 42620 1 1 82 ALA HB3 H -2.132 -8.800 5.191 1.00 . A A . 82 ALA HB3 1 1 18 42621 1 1 82 ALA N N -0.337 -6.870 5.652 1.00 . A A . 82 ALA N 1 1 18 42622 1 1 82 ALA O O -2.249 -5.139 6.935 1.00 . A A . 82 ALA O 1 1 18 42623 1 1 83 CYS C C -4.987 -3.312 4.872 1.00 . A A . 83 CYS C 1 1 18 42624 1 1 83 CYS CA C -3.506 -3.362 5.242 1.00 . A A . 83 CYS CA 1 1 18 42625 1 1 83 CYS CB C -2.747 -2.184 4.624 1.00 . A A . 83 CYS CB 1 1 18 42626 1 1 83 CYS H H -2.951 -4.907 3.905 1.00 . A A . 83 CYS H 1 1 18 42627 1 1 83 CYS HA H -3.426 -3.293 6.317 1.00 . A A . 83 CYS HA 1 1 18 42628 1 1 83 CYS HB2 H -3.250 -1.266 4.885 1.00 . A A . 83 CYS HB2 1 1 18 42629 1 1 83 CYS HB3 H -1.744 -2.165 5.025 1.00 . A A . 83 CYS HB3 1 1 18 42630 1 1 83 CYS HG H -2.220 -3.455 2.479 1.00 . A A . 83 CYS HG 1 1 18 42631 1 1 83 CYS N N -2.906 -4.624 4.848 1.00 . A A . 83 CYS N 1 1 18 42632 1 1 83 CYS O O -5.376 -3.578 3.733 1.00 . A A . 83 CYS O 1 1 18 42633 1 1 83 CYS SG S -2.614 -2.237 2.826 1.00 . A A . 83 CYS SG 1 1 18 42634 1 1 84 THR C C -7.765 -1.505 5.736 1.00 . A A . 84 THR C 1 1 18 42635 1 1 84 THR CA C -7.245 -2.939 5.740 1.00 . A A . 84 THR CA 1 1 18 42636 1 1 84 THR CB C -7.880 -3.661 6.943 1.00 . A A . 84 THR CB 1 1 18 42637 1 1 84 THR CG2 C -7.466 -2.967 8.234 1.00 . A A . 84 THR CG2 1 1 18 42638 1 1 84 THR H H -5.394 -2.718 6.720 1.00 . A A . 84 THR H 1 1 18 42639 1 1 84 THR HA H -7.535 -3.444 4.824 1.00 . A A . 84 THR HA 1 1 18 42640 1 1 84 THR HB H -7.523 -4.679 6.967 1.00 . A A . 84 THR HB 1 1 18 42641 1 1 84 THR HG1 H -9.682 -3.202 7.605 1.00 . A A . 84 THR HG1 1 1 18 42642 1 1 84 THR HG21 H -6.418 -3.148 8.418 1.00 . A A . 84 THR HG21 1 1 18 42643 1 1 84 THR HG22 H -8.050 -3.349 9.057 1.00 . A A . 84 THR HG22 1 1 18 42644 1 1 84 THR HG23 H -7.629 -1.896 8.133 1.00 . A A . 84 THR HG23 1 1 18 42645 1 1 84 THR N N -5.793 -2.963 5.858 1.00 . A A . 84 THR N 1 1 18 42646 1 1 84 THR O O -7.083 -0.599 6.211 1.00 . A A . 84 THR O 1 1 18 42647 1 1 84 THR OG1 O -9.309 -3.663 6.842 1.00 . A A . 84 THR OG1 1 1 18 42648 1 1 85 LEU C C -10.418 -0.066 6.664 1.00 . A A . 85 LEU C 1 1 18 42649 1 1 85 LEU CA C -9.656 -0.035 5.344 1.00 . A A . 85 LEU CA 1 1 18 42650 1 1 85 LEU CB C -10.652 0.214 4.210 1.00 . A A . 85 LEU CB 1 1 18 42651 1 1 85 LEU CD1 C -11.138 0.643 1.805 1.00 . A A . 85 LEU CD1 1 1 18 42652 1 1 85 LEU CD2 C -8.853 1.085 2.701 1.00 . A A . 85 LEU CD2 1 1 18 42653 1 1 85 LEU CG C -10.079 0.197 2.797 1.00 . A A . 85 LEU CG 1 1 18 42654 1 1 85 LEU H H -9.358 -2.011 4.639 1.00 . A A . 85 LEU H 1 1 18 42655 1 1 85 LEU HA H -8.930 0.764 5.371 1.00 . A A . 85 LEU HA 1 1 18 42656 1 1 85 LEU HB2 H -11.423 -0.540 4.270 1.00 . A A . 85 LEU HB2 1 1 18 42657 1 1 85 LEU HB3 H -11.109 1.178 4.374 1.00 . A A . 85 LEU HB3 1 1 18 42658 1 1 85 LEU HD11 H -11.573 1.574 2.139 1.00 . A A . 85 LEU HD11 1 1 18 42659 1 1 85 LEU HD12 H -11.908 -0.110 1.734 1.00 . A A . 85 LEU HD12 1 1 18 42660 1 1 85 LEU HD13 H -10.685 0.788 0.839 1.00 . A A . 85 LEU HD13 1 1 18 42661 1 1 85 LEU HD21 H -8.465 1.057 1.694 1.00 . A A . 85 LEU HD21 1 1 18 42662 1 1 85 LEU HD22 H -8.097 0.731 3.388 1.00 . A A . 85 LEU HD22 1 1 18 42663 1 1 85 LEU HD23 H -9.122 2.099 2.955 1.00 . A A . 85 LEU HD23 1 1 18 42664 1 1 85 LEU HG H -9.786 -0.812 2.544 1.00 . A A . 85 LEU HG 1 1 18 42665 1 1 85 LEU N N -8.947 -1.297 5.170 1.00 . A A . 85 LEU N 1 1 18 42666 1 1 85 LEU O O -11.441 -0.747 6.772 1.00 . A A . 85 LEU O 1 1 18 42667 1 1 86 ILE C C -11.686 1.694 9.014 1.00 . A A . 86 ILE C 1 1 18 42668 1 1 86 ILE CA C -10.575 0.648 8.967 1.00 . A A . 86 ILE CA 1 1 18 42669 1 1 86 ILE CB C -9.571 0.869 10.131 1.00 . A A . 86 ILE CB 1 1 18 42670 1 1 86 ILE CD1 C -9.378 0.986 12.673 1.00 . A A . 86 ILE CD1 1 1 18 42671 1 1 86 ILE CG1 C -10.289 0.785 11.481 1.00 . A A . 86 ILE CG1 1 1 18 42672 1 1 86 ILE CG2 C -8.848 2.202 9.996 1.00 . A A . 86 ILE CG2 1 1 18 42673 1 1 86 ILE H H -9.121 1.194 7.521 1.00 . A A . 86 ILE H 1 1 18 42674 1 1 86 ILE HA H -11.024 -0.325 9.100 1.00 . A A . 86 ILE HA 1 1 18 42675 1 1 86 ILE HB H -8.829 0.086 10.083 1.00 . A A . 86 ILE HB 1 1 18 42676 1 1 86 ILE HD11 H -9.952 0.909 13.583 1.00 . A A . 86 ILE HD11 1 1 18 42677 1 1 86 ILE HD12 H -8.922 1.964 12.616 1.00 . A A . 86 ILE HD12 1 1 18 42678 1 1 86 ILE HD13 H -8.609 0.230 12.668 1.00 . A A . 86 ILE HD13 1 1 18 42679 1 1 86 ILE HG12 H -11.056 1.544 11.521 1.00 . A A . 86 ILE HG12 1 1 18 42680 1 1 86 ILE HG13 H -10.749 -0.188 11.575 1.00 . A A . 86 ILE HG13 1 1 18 42681 1 1 86 ILE HG21 H -8.173 2.332 10.829 1.00 . A A . 86 ILE HG21 1 1 18 42682 1 1 86 ILE HG22 H -9.571 3.004 9.992 1.00 . A A . 86 ILE HG22 1 1 18 42683 1 1 86 ILE HG23 H -8.288 2.217 9.073 1.00 . A A . 86 ILE HG23 1 1 18 42684 1 1 86 ILE N N -9.926 0.649 7.664 1.00 . A A . 86 ILE N 1 1 18 42685 1 1 86 ILE O O -12.758 1.440 9.569 1.00 . A A . 86 ILE O 1 1 18 42686 1 1 87 GLU C C -12.005 5.055 7.462 1.00 . A A . 87 GLU C 1 1 18 42687 1 1 87 GLU CA C -12.447 3.922 8.379 1.00 . A A . 87 GLU CA 1 1 18 42688 1 1 87 GLU CB C -12.700 4.468 9.790 1.00 . A A . 87 GLU CB 1 1 18 42689 1 1 87 GLU CD C -13.936 6.131 11.235 1.00 . A A . 87 GLU CD 1 1 18 42690 1 1 87 GLU CG C -13.738 5.579 9.841 1.00 . A A . 87 GLU CG 1 1 18 42691 1 1 87 GLU H H -10.571 3.002 7.971 1.00 . A A . 87 GLU H 1 1 18 42692 1 1 87 GLU HA H -13.364 3.501 7.996 1.00 . A A . 87 GLU HA 1 1 18 42693 1 1 87 GLU HB2 H -13.039 3.660 10.421 1.00 . A A . 87 GLU HB2 1 1 18 42694 1 1 87 GLU HB3 H -11.773 4.854 10.185 1.00 . A A . 87 GLU HB3 1 1 18 42695 1 1 87 GLU HG2 H -13.414 6.383 9.195 1.00 . A A . 87 GLU HG2 1 1 18 42696 1 1 87 GLU HG3 H -14.680 5.190 9.484 1.00 . A A . 87 GLU HG3 1 1 18 42697 1 1 87 GLU N N -11.443 2.857 8.408 1.00 . A A . 87 GLU N 1 1 18 42698 1 1 87 GLU O O -10.837 5.427 7.447 1.00 . A A . 87 GLU O 1 1 18 42699 1 1 87 GLU OE1 O -13.183 7.043 11.632 1.00 . A A . 87 GLU OE1 1 1 18 42700 1 1 87 GLU OE2 O -14.851 5.658 11.943 1.00 . A A . 87 GLU OE2 1 1 18 42701 1 1 88 GLY C C -13.513 6.723 4.592 1.00 . A A . 88 GLY C 1 1 18 42702 1 1 88 GLY CA C -12.632 6.704 5.820 1.00 . A A . 88 GLY CA 1 1 18 42703 1 1 88 GLY H H -13.853 5.236 6.726 1.00 . A A . 88 GLY H 1 1 18 42704 1 1 88 GLY HA2 H -12.769 7.627 6.362 1.00 . A A . 88 GLY HA2 1 1 18 42705 1 1 88 GLY HA3 H -11.605 6.629 5.512 1.00 . A A . 88 GLY HA3 1 1 18 42706 1 1 88 GLY N N -12.940 5.596 6.697 1.00 . A A . 88 GLY N 1 1 18 42707 1 1 88 GLY O O -14.369 5.850 4.419 1.00 . A A . 88 GLY O 1 1 18 42708 1 1 89 ASP C C -13.390 7.286 1.310 1.00 . A A . 89 ASP C 1 1 18 42709 1 1 89 ASP CA C -14.112 7.844 2.532 1.00 . A A . 89 ASP CA 1 1 18 42710 1 1 89 ASP CB C -14.499 9.303 2.289 1.00 . A A . 89 ASP CB 1 1 18 42711 1 1 89 ASP CG C -15.661 9.420 1.320 1.00 . A A . 89 ASP CG 1 1 18 42712 1 1 89 ASP H H -12.557 8.328 3.881 1.00 . A A . 89 ASP H 1 1 18 42713 1 1 89 ASP HA H -15.013 7.268 2.686 1.00 . A A . 89 ASP HA 1 1 18 42714 1 1 89 ASP HB2 H -14.783 9.758 3.225 1.00 . A A . 89 ASP HB2 1 1 18 42715 1 1 89 ASP HB3 H -13.654 9.831 1.875 1.00 . A A . 89 ASP HB3 1 1 18 42716 1 1 89 ASP N N -13.296 7.700 3.725 1.00 . A A . 89 ASP N 1 1 18 42717 1 1 89 ASP O O -12.809 8.024 0.510 1.00 . A A . 89 ASP O 1 1 18 42718 1 1 89 ASP OD1 O -16.814 9.542 1.785 1.00 . A A . 89 ASP OD1 1 1 18 42719 1 1 89 ASP OD2 O -15.439 9.368 0.094 1.00 . A A . 89 ASP OD2 1 1 18 42720 1 1 90 ALA C C -14.010 4.186 -0.287 1.00 . A A . 90 ALA C 1 1 18 42721 1 1 90 ALA CA C -12.980 5.266 0.012 1.00 . A A . 90 ALA CA 1 1 18 42722 1 1 90 ALA CB C -11.593 4.662 0.165 1.00 . A A . 90 ALA CB 1 1 18 42723 1 1 90 ALA H H -13.616 5.445 2.018 1.00 . A A . 90 ALA H 1 1 18 42724 1 1 90 ALA HA H -12.962 5.976 -0.802 1.00 . A A . 90 ALA HA 1 1 18 42725 1 1 90 ALA HB1 H -10.881 5.445 0.379 1.00 . A A . 90 ALA HB1 1 1 18 42726 1 1 90 ALA HB2 H -11.315 4.163 -0.752 1.00 . A A . 90 ALA HB2 1 1 18 42727 1 1 90 ALA HB3 H -11.598 3.948 0.975 1.00 . A A . 90 ALA HB3 1 1 18 42728 1 1 90 ALA N N -13.376 5.967 1.225 1.00 . A A . 90 ALA N 1 1 18 42729 1 1 90 ALA O O -13.901 3.443 -1.262 1.00 . A A . 90 ALA O 1 1 18 42730 1 1 91 ILE C C -17.395 3.850 0.871 1.00 . A A . 91 ILE C 1 1 18 42731 1 1 91 ILE CA C -16.081 3.150 0.537 1.00 . A A . 91 ILE CA 1 1 18 42732 1 1 91 ILE CB C -15.805 2.022 1.567 1.00 . A A . 91 ILE CB 1 1 18 42733 1 1 91 ILE CD1 C -14.776 0.445 -0.182 1.00 . A A . 91 ILE CD1 1 1 18 42734 1 1 91 ILE CG1 C -14.599 1.167 1.141 1.00 . A A . 91 ILE CG1 1 1 18 42735 1 1 91 ILE CG2 C -17.034 1.153 1.784 1.00 . A A . 91 ILE CG2 1 1 18 42736 1 1 91 ILE H H -15.073 4.837 1.259 1.00 . A A . 91 ILE H 1 1 18 42737 1 1 91 ILE HA H -16.131 2.727 -0.456 1.00 . A A . 91 ILE HA 1 1 18 42738 1 1 91 ILE HB H -15.573 2.493 2.511 1.00 . A A . 91 ILE HB 1 1 18 42739 1 1 91 ILE HD11 H -15.653 -0.184 -0.139 1.00 . A A . 91 ILE HD11 1 1 18 42740 1 1 91 ILE HD12 H -13.908 -0.167 -0.380 1.00 . A A . 91 ILE HD12 1 1 18 42741 1 1 91 ILE HD13 H -14.891 1.169 -0.976 1.00 . A A . 91 ILE HD13 1 1 18 42742 1 1 91 ILE HG12 H -13.733 1.805 1.052 1.00 . A A . 91 ILE HG12 1 1 18 42743 1 1 91 ILE HG13 H -14.410 0.423 1.902 1.00 . A A . 91 ILE HG13 1 1 18 42744 1 1 91 ILE HG21 H -17.294 0.659 0.861 1.00 . A A . 91 ILE HG21 1 1 18 42745 1 1 91 ILE HG22 H -17.859 1.771 2.106 1.00 . A A . 91 ILE HG22 1 1 18 42746 1 1 91 ILE HG23 H -16.822 0.413 2.540 1.00 . A A . 91 ILE HG23 1 1 18 42747 1 1 91 ILE N N -15.021 4.144 0.573 1.00 . A A . 91 ILE N 1 1 18 42748 1 1 91 ILE O O -17.412 4.739 1.725 1.00 . A A . 91 ILE O 1 1 18 42749 1 1 92 SER C C -20.955 3.238 0.235 1.00 . A A . 92 SER C 1 1 18 42750 1 1 92 SER CA C -19.750 4.163 0.431 1.00 . A A . 92 SER CA 1 1 18 42751 1 1 92 SER CB C -19.860 5.398 -0.468 1.00 . A A . 92 SER CB 1 1 18 42752 1 1 92 SER H H -18.429 2.774 -0.466 1.00 . A A . 92 SER H 1 1 18 42753 1 1 92 SER HA H -19.748 4.494 1.459 1.00 . A A . 92 SER HA 1 1 18 42754 1 1 92 SER HB2 H -20.861 5.796 -0.405 1.00 . A A . 92 SER HB2 1 1 18 42755 1 1 92 SER HB3 H -19.155 6.144 -0.135 1.00 . A A . 92 SER HB3 1 1 18 42756 1 1 92 SER HG H -20.353 5.320 -2.372 1.00 . A A . 92 SER HG 1 1 18 42757 1 1 92 SER N N -18.481 3.492 0.195 1.00 . A A . 92 SER N 1 1 18 42758 1 1 92 SER O O -21.497 2.710 1.206 1.00 . A A . 92 SER O 1 1 18 42759 1 1 92 SER OG O -19.582 5.078 -1.825 1.00 . A A . 92 SER OG 1 1 18 42760 1 1 93 GLU C C -22.406 0.802 -1.332 1.00 . A A . 93 GLU C 1 1 18 42761 1 1 93 GLU CA C -22.605 2.318 -1.301 1.00 . A A . 93 GLU CA 1 1 18 42762 1 1 93 GLU CB C -23.217 2.792 -2.625 1.00 . A A . 93 GLU CB 1 1 18 42763 1 1 93 GLU CD C -22.816 5.279 -2.308 1.00 . A A . 93 GLU CD 1 1 18 42764 1 1 93 GLU CG C -23.827 4.187 -2.578 1.00 . A A . 93 GLU CG 1 1 18 42765 1 1 93 GLU H H -20.822 3.376 -1.758 1.00 . A A . 93 GLU H 1 1 18 42766 1 1 93 GLU HA H -23.295 2.550 -0.505 1.00 . A A . 93 GLU HA 1 1 18 42767 1 1 93 GLU HB2 H -22.444 2.793 -3.378 1.00 . A A . 93 GLU HB2 1 1 18 42768 1 1 93 GLU HB3 H -23.988 2.096 -2.917 1.00 . A A . 93 GLU HB3 1 1 18 42769 1 1 93 GLU HG2 H -24.300 4.388 -3.528 1.00 . A A . 93 GLU HG2 1 1 18 42770 1 1 93 GLU HG3 H -24.575 4.209 -1.798 1.00 . A A . 93 GLU HG3 1 1 18 42771 1 1 93 GLU N N -21.362 3.031 -1.014 1.00 . A A . 93 GLU N 1 1 18 42772 1 1 93 GLU O O -22.356 0.156 -0.290 1.00 . A A . 93 GLU O 1 1 18 42773 1 1 93 GLU OE1 O -22.935 5.967 -1.270 1.00 . A A . 93 GLU OE1 1 1 18 42774 1 1 93 GLU OE2 O -21.888 5.451 -3.128 1.00 . A A . 93 GLU OE2 1 1 18 42775 1 1 94 THR C C -20.715 -1.654 -2.404 1.00 . A A . 94 THR C 1 1 18 42776 1 1 94 THR CA C -22.141 -1.206 -2.689 1.00 . A A . 94 THR CA 1 1 18 42777 1 1 94 THR CB C -22.538 -1.642 -4.110 1.00 . A A . 94 THR CB 1 1 18 42778 1 1 94 THR CG2 C -24.037 -1.488 -4.326 1.00 . A A . 94 THR CG2 1 1 18 42779 1 1 94 THR H H -22.272 0.807 -3.330 1.00 . A A . 94 THR H 1 1 18 42780 1 1 94 THR HA H -22.806 -1.684 -1.986 1.00 . A A . 94 THR HA 1 1 18 42781 1 1 94 THR HB H -22.275 -2.681 -4.238 1.00 . A A . 94 THR HB 1 1 18 42782 1 1 94 THR HG1 H -20.931 -1.205 -5.182 1.00 . A A . 94 THR HG1 1 1 18 42783 1 1 94 THR HG21 H -24.292 -1.805 -5.326 1.00 . A A . 94 THR HG21 1 1 18 42784 1 1 94 THR HG22 H -24.316 -0.453 -4.195 1.00 . A A . 94 THR HG22 1 1 18 42785 1 1 94 THR HG23 H -24.568 -2.097 -3.609 1.00 . A A . 94 THR HG23 1 1 18 42786 1 1 94 THR N N -22.274 0.240 -2.530 1.00 . A A . 94 THR N 1 1 18 42787 1 1 94 THR O O -20.383 -2.838 -2.487 1.00 . A A . 94 THR O 1 1 18 42788 1 1 94 THR OG1 O -21.826 -0.855 -5.080 1.00 . A A . 94 THR OG1 1 1 18 42789 1 1 95 LEU C C -18.335 -1.411 -0.344 1.00 . A A . 95 LEU C 1 1 18 42790 1 1 95 LEU CA C -18.485 -0.942 -1.786 1.00 . A A . 95 LEU CA 1 1 18 42791 1 1 95 LEU CB C -17.674 0.345 -2.007 1.00 . A A . 95 LEU CB 1 1 18 42792 1 1 95 LEU CD1 C -17.423 2.625 -3.024 1.00 . A A . 95 LEU CD1 1 1 18 42793 1 1 95 LEU CD2 C -18.481 0.809 -4.355 1.00 . A A . 95 LEU CD2 1 1 18 42794 1 1 95 LEU CG C -18.291 1.381 -2.960 1.00 . A A . 95 LEU CG 1 1 18 42795 1 1 95 LEU H H -20.229 0.217 -1.971 1.00 . A A . 95 LEU H 1 1 18 42796 1 1 95 LEU HA H -18.136 -1.715 -2.456 1.00 . A A . 95 LEU HA 1 1 18 42797 1 1 95 LEU HB2 H -17.533 0.819 -1.048 1.00 . A A . 95 LEU HB2 1 1 18 42798 1 1 95 LEU HB3 H -16.706 0.069 -2.394 1.00 . A A . 95 LEU HB3 1 1 18 42799 1 1 95 LEU HD11 H -17.840 3.320 -3.738 1.00 . A A . 95 LEU HD11 1 1 18 42800 1 1 95 LEU HD12 H -16.423 2.352 -3.331 1.00 . A A . 95 LEU HD12 1 1 18 42801 1 1 95 LEU HD13 H -17.386 3.090 -2.050 1.00 . A A . 95 LEU HD13 1 1 18 42802 1 1 95 LEU HD21 H -17.520 0.701 -4.832 1.00 . A A . 95 LEU HD21 1 1 18 42803 1 1 95 LEU HD22 H -19.098 1.478 -4.937 1.00 . A A . 95 LEU HD22 1 1 18 42804 1 1 95 LEU HD23 H -18.960 -0.155 -4.287 1.00 . A A . 95 LEU HD23 1 1 18 42805 1 1 95 LEU HG H -19.261 1.672 -2.582 1.00 . A A . 95 LEU HG 1 1 18 42806 1 1 95 LEU N N -19.884 -0.693 -2.058 1.00 . A A . 95 LEU N 1 1 18 42807 1 1 95 LEU O O -19.019 -0.905 0.544 1.00 . A A . 95 LEU O 1 1 18 42808 1 1 96 GLU C C -15.827 -2.540 1.701 1.00 . A A . 96 GLU C 1 1 18 42809 1 1 96 GLU CA C -17.246 -2.876 1.244 1.00 . A A . 96 GLU CA 1 1 18 42810 1 1 96 GLU CB C -17.504 -4.387 1.315 1.00 . A A . 96 GLU CB 1 1 18 42811 1 1 96 GLU CD C -16.734 -4.867 3.693 1.00 . A A . 96 GLU CD 1 1 18 42812 1 1 96 GLU CG C -17.880 -4.901 2.702 1.00 . A A . 96 GLU CG 1 1 18 42813 1 1 96 GLU H H -16.965 -2.776 -0.854 1.00 . A A . 96 GLU H 1 1 18 42814 1 1 96 GLU HA H -17.945 -2.369 1.894 1.00 . A A . 96 GLU HA 1 1 18 42815 1 1 96 GLU HB2 H -18.309 -4.634 0.637 1.00 . A A . 96 GLU HB2 1 1 18 42816 1 1 96 GLU HB3 H -16.611 -4.904 0.996 1.00 . A A . 96 GLU HB3 1 1 18 42817 1 1 96 GLU HG2 H -18.682 -4.291 3.089 1.00 . A A . 96 GLU HG2 1 1 18 42818 1 1 96 GLU HG3 H -18.223 -5.921 2.609 1.00 . A A . 96 GLU HG3 1 1 18 42819 1 1 96 GLU N N -17.466 -2.383 -0.109 1.00 . A A . 96 GLU N 1 1 18 42820 1 1 96 GLU O O -15.642 -1.794 2.661 1.00 . A A . 96 GLU O 1 1 18 42821 1 1 96 GLU OE1 O -15.780 -5.656 3.529 1.00 . A A . 96 GLU OE1 1 1 18 42822 1 1 96 GLU OE2 O -16.795 -4.073 4.654 1.00 . A A . 96 GLU OE2 1 1 18 42823 1 1 97 LYS C C -12.461 -3.252 0.294 1.00 . A A . 97 LYS C 1 1 18 42824 1 1 97 LYS CA C -13.436 -2.823 1.386 1.00 . A A . 97 LYS CA 1 1 18 42825 1 1 97 LYS CB C -13.108 -3.579 2.678 1.00 . A A . 97 LYS CB 1 1 18 42826 1 1 97 LYS CD C -11.356 -4.277 4.344 1.00 . A A . 97 LYS CD 1 1 18 42827 1 1 97 LYS CE C -12.199 -3.920 5.557 1.00 . A A . 97 LYS CE 1 1 18 42828 1 1 97 LYS CG C -11.674 -3.391 3.152 1.00 . A A . 97 LYS CG 1 1 18 42829 1 1 97 LYS H H -15.019 -3.634 0.223 1.00 . A A . 97 LYS H 1 1 18 42830 1 1 97 LYS HA H -13.321 -1.765 1.562 1.00 . A A . 97 LYS HA 1 1 18 42831 1 1 97 LYS HB2 H -13.770 -3.237 3.457 1.00 . A A . 97 LYS HB2 1 1 18 42832 1 1 97 LYS HB3 H -13.274 -4.634 2.514 1.00 . A A . 97 LYS HB3 1 1 18 42833 1 1 97 LYS HD2 H -11.549 -5.304 4.076 1.00 . A A . 97 LYS HD2 1 1 18 42834 1 1 97 LYS HD3 H -10.312 -4.161 4.595 1.00 . A A . 97 LYS HD3 1 1 18 42835 1 1 97 LYS HE2 H -11.991 -2.898 5.836 1.00 . A A . 97 LYS HE2 1 1 18 42836 1 1 97 LYS HE3 H -13.242 -4.018 5.295 1.00 . A A . 97 LYS HE3 1 1 18 42837 1 1 97 LYS HG2 H -11.003 -3.640 2.343 1.00 . A A . 97 LYS HG2 1 1 18 42838 1 1 97 LYS HG3 H -11.533 -2.359 3.433 1.00 . A A . 97 LYS HG3 1 1 18 42839 1 1 97 LYS HZ1 H -10.898 -4.728 6.975 1.00 . A A . 97 LYS HZ1 1 1 18 42840 1 1 97 LYS HZ2 H -12.105 -5.797 6.465 1.00 . A A . 97 LYS HZ2 1 1 18 42841 1 1 97 LYS HZ3 H -12.486 -4.541 7.529 1.00 . A A . 97 LYS HZ3 1 1 18 42842 1 1 97 LYS N N -14.824 -3.068 1.003 1.00 . A A . 97 LYS N 1 1 18 42843 1 1 97 LYS NZ N -11.903 -4.806 6.712 1.00 . A A . 97 LYS NZ 1 1 18 42844 1 1 97 LYS O O -12.685 -4.243 -0.395 1.00 . A A . 97 LYS O 1 1 18 42845 1 1 98 ILE C C -9.052 -3.211 0.172 1.00 . A A . 98 ILE C 1 1 18 42846 1 1 98 ILE CA C -10.270 -2.910 -0.702 1.00 . A A . 98 ILE CA 1 1 18 42847 1 1 98 ILE CB C -9.910 -1.852 -1.781 1.00 . A A . 98 ILE CB 1 1 18 42848 1 1 98 ILE CD1 C -9.202 0.575 -2.133 1.00 . A A . 98 ILE CD1 1 1 18 42849 1 1 98 ILE CG1 C -9.722 -0.465 -1.162 1.00 . A A . 98 ILE CG1 1 1 18 42850 1 1 98 ILE CG2 C -10.989 -1.803 -2.852 1.00 . A A . 98 ILE CG2 1 1 18 42851 1 1 98 ILE H H -11.329 -1.638 0.610 1.00 . A A . 98 ILE H 1 1 18 42852 1 1 98 ILE HA H -10.567 -3.822 -1.205 1.00 . A A . 98 ILE HA 1 1 18 42853 1 1 98 ILE HB H -8.987 -2.155 -2.252 1.00 . A A . 98 ILE HB 1 1 18 42854 1 1 98 ILE HD11 H -9.095 1.521 -1.625 1.00 . A A . 98 ILE HD11 1 1 18 42855 1 1 98 ILE HD12 H -9.896 0.682 -2.952 1.00 . A A . 98 ILE HD12 1 1 18 42856 1 1 98 ILE HD13 H -8.240 0.260 -2.515 1.00 . A A . 98 ILE HD13 1 1 18 42857 1 1 98 ILE HG12 H -10.673 -0.117 -0.791 1.00 . A A . 98 ILE HG12 1 1 18 42858 1 1 98 ILE HG13 H -9.023 -0.534 -0.341 1.00 . A A . 98 ILE HG13 1 1 18 42859 1 1 98 ILE HG21 H -10.723 -1.069 -3.602 1.00 . A A . 98 ILE HG21 1 1 18 42860 1 1 98 ILE HG22 H -11.931 -1.530 -2.400 1.00 . A A . 98 ILE HG22 1 1 18 42861 1 1 98 ILE HG23 H -11.080 -2.773 -3.316 1.00 . A A . 98 ILE HG23 1 1 18 42862 1 1 98 ILE N N -11.382 -2.495 0.140 1.00 . A A . 98 ILE N 1 1 18 42863 1 1 98 ILE O O -8.419 -2.310 0.723 1.00 . A A . 98 ILE O 1 1 18 42864 1 1 99 ALA C C -6.399 -5.131 0.322 1.00 . A A . 99 ALA C 1 1 18 42865 1 1 99 ALA CA C -7.650 -4.932 1.165 1.00 . A A . 99 ALA CA 1 1 18 42866 1 1 99 ALA CB C -8.009 -6.234 1.857 1.00 . A A . 99 ALA CB 1 1 18 42867 1 1 99 ALA H H -9.312 -5.166 -0.119 1.00 . A A . 99 ALA H 1 1 18 42868 1 1 99 ALA HA H -7.463 -4.181 1.926 1.00 . A A . 99 ALA HA 1 1 18 42869 1 1 99 ALA HB1 H -8.173 -6.997 1.109 1.00 . A A . 99 ALA HB1 1 1 18 42870 1 1 99 ALA HB2 H -8.910 -6.097 2.437 1.00 . A A . 99 ALA HB2 1 1 18 42871 1 1 99 ALA HB3 H -7.201 -6.534 2.506 1.00 . A A . 99 ALA HB3 1 1 18 42872 1 1 99 ALA N N -8.763 -4.492 0.336 1.00 . A A . 99 ALA N 1 1 18 42873 1 1 99 ALA O O -6.493 -5.411 -0.870 1.00 . A A . 99 ALA O 1 1 18 42874 1 1 100 TYR C C -3.074 -6.105 1.152 1.00 . A A . 100 TYR C 1 1 18 42875 1 1 100 TYR CA C -3.967 -5.242 0.264 1.00 . A A . 100 TYR CA 1 1 18 42876 1 1 100 TYR CB C -3.251 -3.928 -0.075 1.00 . A A . 100 TYR CB 1 1 18 42877 1 1 100 TYR CD1 C -3.945 -3.209 -2.393 1.00 . A A . 100 TYR CD1 1 1 18 42878 1 1 100 TYR CD2 C -4.813 -1.992 -0.537 1.00 . A A . 100 TYR CD2 1 1 18 42879 1 1 100 TYR CE1 C -4.642 -2.389 -3.261 1.00 . A A . 100 TYR CE1 1 1 18 42880 1 1 100 TYR CE2 C -5.513 -1.169 -1.399 1.00 . A A . 100 TYR CE2 1 1 18 42881 1 1 100 TYR CG C -4.019 -3.026 -1.019 1.00 . A A . 100 TYR CG 1 1 18 42882 1 1 100 TYR CZ C -5.423 -1.371 -2.760 1.00 . A A . 100 TYR CZ 1 1 18 42883 1 1 100 TYR H H -5.227 -4.705 1.881 1.00 . A A . 100 TYR H 1 1 18 42884 1 1 100 TYR HA H -4.177 -5.779 -0.649 1.00 . A A . 100 TYR HA 1 1 18 42885 1 1 100 TYR HB2 H -3.078 -3.376 0.836 1.00 . A A . 100 TYR HB2 1 1 18 42886 1 1 100 TYR HB3 H -2.301 -4.156 -0.535 1.00 . A A . 100 TYR HB3 1 1 18 42887 1 1 100 TYR HD1 H -3.332 -4.007 -2.783 1.00 . A A . 100 TYR HD1 1 1 18 42888 1 1 100 TYR HD2 H -4.881 -1.836 0.530 1.00 . A A . 100 TYR HD2 1 1 18 42889 1 1 100 TYR HE1 H -4.571 -2.549 -4.325 1.00 . A A . 100 TYR HE1 1 1 18 42890 1 1 100 TYR HE2 H -6.124 -0.370 -1.005 1.00 . A A . 100 TYR HE2 1 1 18 42891 1 1 100 TYR HH H -5.935 0.367 -3.406 1.00 . A A . 100 TYR HH 1 1 18 42892 1 1 100 TYR N N -5.235 -4.987 0.940 1.00 . A A . 100 TYR N 1 1 18 42893 1 1 100 TYR O O -2.843 -5.763 2.313 1.00 . A A . 100 TYR O 1 1 18 42894 1 1 100 TYR OH O -6.118 -0.554 -3.622 1.00 . A A . 100 TYR OH 1 1 18 42895 1 1 101 GLU C C -0.448 -8.392 0.693 1.00 . A A . 101 GLU C 1 1 18 42896 1 1 101 GLU CA C -1.776 -8.151 1.386 1.00 . A A . 101 GLU CA 1 1 18 42897 1 1 101 GLU CB C -2.516 -9.480 1.569 1.00 . A A . 101 GLU CB 1 1 18 42898 1 1 101 GLU CD C -4.503 -10.698 2.541 1.00 . A A . 101 GLU CD 1 1 18 42899 1 1 101 GLU CG C -3.798 -9.366 2.378 1.00 . A A . 101 GLU CG 1 1 18 42900 1 1 101 GLU H H -2.726 -7.394 -0.345 1.00 . A A . 101 GLU H 1 1 18 42901 1 1 101 GLU HA H -1.588 -7.712 2.354 1.00 . A A . 101 GLU HA 1 1 18 42902 1 1 101 GLU HB2 H -2.767 -9.874 0.596 1.00 . A A . 101 GLU HB2 1 1 18 42903 1 1 101 GLU HB3 H -1.860 -10.177 2.070 1.00 . A A . 101 GLU HB3 1 1 18 42904 1 1 101 GLU HG2 H -3.556 -8.983 3.359 1.00 . A A . 101 GLU HG2 1 1 18 42905 1 1 101 GLU HG3 H -4.465 -8.680 1.878 1.00 . A A . 101 GLU HG3 1 1 18 42906 1 1 101 GLU N N -2.575 -7.212 0.610 1.00 . A A . 101 GLU N 1 1 18 42907 1 1 101 GLU O O -0.364 -9.165 -0.257 1.00 . A A . 101 GLU O 1 1 18 42908 1 1 101 GLU OE1 O -3.995 -11.559 3.293 1.00 . A A . 101 GLU OE1 1 1 18 42909 1 1 101 GLU OE2 O -5.571 -10.892 1.926 1.00 . A A . 101 GLU OE2 1 1 18 42910 1 1 102 ILE C C 2.776 -8.768 1.321 1.00 . A A . 102 ILE C 1 1 18 42911 1 1 102 ILE CA C 1.893 -7.787 0.563 1.00 . A A . 102 ILE CA 1 1 18 42912 1 1 102 ILE CB C 2.564 -6.398 0.548 1.00 . A A . 102 ILE CB 1 1 18 42913 1 1 102 ILE CD1 C 2.172 -3.952 -0.064 1.00 . A A . 102 ILE CD1 1 1 18 42914 1 1 102 ILE CG1 C 1.635 -5.367 -0.099 1.00 . A A . 102 ILE CG1 1 1 18 42915 1 1 102 ILE CG2 C 3.889 -6.458 -0.192 1.00 . A A . 102 ILE CG2 1 1 18 42916 1 1 102 ILE H H 0.456 -7.167 1.979 1.00 . A A . 102 ILE H 1 1 18 42917 1 1 102 ILE HA H 1.778 -8.125 -0.457 1.00 . A A . 102 ILE HA 1 1 18 42918 1 1 102 ILE HB H 2.760 -6.106 1.569 1.00 . A A . 102 ILE HB 1 1 18 42919 1 1 102 ILE HD11 H 3.105 -3.907 -0.606 1.00 . A A . 102 ILE HD11 1 1 18 42920 1 1 102 ILE HD12 H 2.335 -3.653 0.961 1.00 . A A . 102 ILE HD12 1 1 18 42921 1 1 102 ILE HD13 H 1.456 -3.284 -0.523 1.00 . A A . 102 ILE HD13 1 1 18 42922 1 1 102 ILE HG12 H 1.479 -5.634 -1.133 1.00 . A A . 102 ILE HG12 1 1 18 42923 1 1 102 ILE HG13 H 0.685 -5.376 0.417 1.00 . A A . 102 ILE HG13 1 1 18 42924 1 1 102 ILE HG21 H 3.717 -6.771 -1.211 1.00 . A A . 102 ILE HG21 1 1 18 42925 1 1 102 ILE HG22 H 4.544 -7.165 0.296 1.00 . A A . 102 ILE HG22 1 1 18 42926 1 1 102 ILE HG23 H 4.348 -5.480 -0.189 1.00 . A A . 102 ILE HG23 1 1 18 42927 1 1 102 ILE N N 0.580 -7.719 1.172 1.00 . A A . 102 ILE N 1 1 18 42928 1 1 102 ILE O O 3.175 -8.510 2.455 1.00 . A A . 102 ILE O 1 1 18 42929 1 1 103 LYS C C 5.315 -10.849 0.772 1.00 . A A . 103 LYS C 1 1 18 42930 1 1 103 LYS CA C 3.898 -10.912 1.331 1.00 . A A . 103 LYS CA 1 1 18 42931 1 1 103 LYS CB C 3.295 -12.304 1.129 1.00 . A A . 103 LYS CB 1 1 18 42932 1 1 103 LYS CD C 3.359 -14.759 1.738 1.00 . A A . 103 LYS CD 1 1 18 42933 1 1 103 LYS CE C 3.075 -15.196 0.306 1.00 . A A . 103 LYS CE 1 1 18 42934 1 1 103 LYS CG C 4.080 -13.417 1.803 1.00 . A A . 103 LYS CG 1 1 18 42935 1 1 103 LYS H H 2.703 -10.062 -0.197 1.00 . A A . 103 LYS H 1 1 18 42936 1 1 103 LYS HA H 3.936 -10.697 2.389 1.00 . A A . 103 LYS HA 1 1 18 42937 1 1 103 LYS HB2 H 2.291 -12.309 1.529 1.00 . A A . 103 LYS HB2 1 1 18 42938 1 1 103 LYS HB3 H 3.252 -12.513 0.072 1.00 . A A . 103 LYS HB3 1 1 18 42939 1 1 103 LYS HD2 H 3.975 -15.509 2.212 1.00 . A A . 103 LYS HD2 1 1 18 42940 1 1 103 LYS HD3 H 2.422 -14.676 2.269 1.00 . A A . 103 LYS HD3 1 1 18 42941 1 1 103 LYS HE2 H 3.860 -14.818 -0.331 1.00 . A A . 103 LYS HE2 1 1 18 42942 1 1 103 LYS HE3 H 3.073 -16.275 0.268 1.00 . A A . 103 LYS HE3 1 1 18 42943 1 1 103 LYS HG2 H 5.037 -13.513 1.312 1.00 . A A . 103 LYS HG2 1 1 18 42944 1 1 103 LYS HG3 H 4.234 -13.152 2.840 1.00 . A A . 103 LYS HG3 1 1 18 42945 1 1 103 LYS HZ1 H 1.741 -13.651 -0.170 1.00 . A A . 103 LYS HZ1 1 1 18 42946 1 1 103 LYS HZ2 H 0.991 -15.056 0.391 1.00 . A A . 103 LYS HZ2 1 1 18 42947 1 1 103 LYS HZ3 H 1.614 -15.001 -1.178 1.00 . A A . 103 LYS HZ3 1 1 18 42948 1 1 103 LYS N N 3.062 -9.902 0.704 1.00 . A A . 103 LYS N 1 1 18 42949 1 1 103 LYS NZ N 1.766 -14.689 -0.196 1.00 . A A . 103 LYS NZ 1 1 18 42950 1 1 103 LYS O O 5.512 -10.810 -0.444 1.00 . A A . 103 LYS O 1 1 18 42951 1 1 104 LEU C C 8.342 -12.033 0.983 1.00 . A A . 104 LEU C 1 1 18 42952 1 1 104 LEU CA C 7.689 -10.696 1.292 1.00 . A A . 104 LEU CA 1 1 18 42953 1 1 104 LEU CB C 8.452 -10.008 2.403 1.00 . A A . 104 LEU CB 1 1 18 42954 1 1 104 LEU CD1 C 9.545 -8.185 1.101 1.00 . A A . 104 LEU CD1 1 1 18 42955 1 1 104 LEU CD2 C 7.247 -7.832 2.031 1.00 . A A . 104 LEU CD2 1 1 18 42956 1 1 104 LEU CG C 8.598 -8.503 2.243 1.00 . A A . 104 LEU CG 1 1 18 42957 1 1 104 LEU H H 6.068 -10.913 2.622 1.00 . A A . 104 LEU H 1 1 18 42958 1 1 104 LEU HA H 7.736 -10.065 0.422 1.00 . A A . 104 LEU HA 1 1 18 42959 1 1 104 LEU HB2 H 7.941 -10.203 3.332 1.00 . A A . 104 LEU HB2 1 1 18 42960 1 1 104 LEU HB3 H 9.440 -10.441 2.454 1.00 . A A . 104 LEU HB3 1 1 18 42961 1 1 104 LEU HD11 H 9.570 -7.119 0.942 1.00 . A A . 104 LEU HD11 1 1 18 42962 1 1 104 LEU HD12 H 9.205 -8.677 0.203 1.00 . A A . 104 LEU HD12 1 1 18 42963 1 1 104 LEU HD13 H 10.535 -8.535 1.351 1.00 . A A . 104 LEU HD13 1 1 18 42964 1 1 104 LEU HD21 H 6.608 -8.032 2.878 1.00 . A A . 104 LEU HD21 1 1 18 42965 1 1 104 LEU HD22 H 6.789 -8.219 1.133 1.00 . A A . 104 LEU HD22 1 1 18 42966 1 1 104 LEU HD23 H 7.388 -6.765 1.930 1.00 . A A . 104 LEU HD23 1 1 18 42967 1 1 104 LEU HG H 9.023 -8.112 3.136 1.00 . A A . 104 LEU HG 1 1 18 42968 1 1 104 LEU N N 6.292 -10.839 1.668 1.00 . A A . 104 LEU N 1 1 18 42969 1 1 104 LEU O O 8.715 -12.786 1.884 1.00 . A A . 104 LEU O 1 1 18 42970 1 1 105 VAL C C 10.591 -13.002 -1.208 1.00 . A A . 105 VAL C 1 1 18 42971 1 1 105 VAL CA C 9.204 -13.473 -0.765 1.00 . A A . 105 VAL CA 1 1 18 42972 1 1 105 VAL CB C 8.455 -14.159 -1.934 1.00 . A A . 105 VAL CB 1 1 18 42973 1 1 105 VAL CG1 C 9.248 -15.324 -2.503 1.00 . A A . 105 VAL CG1 1 1 18 42974 1 1 105 VAL CG2 C 7.081 -14.626 -1.479 1.00 . A A . 105 VAL CG2 1 1 18 42975 1 1 105 VAL H H 8.041 -11.727 -0.958 1.00 . A A . 105 VAL H 1 1 18 42976 1 1 105 VAL HA H 9.305 -14.174 0.051 1.00 . A A . 105 VAL HA 1 1 18 42977 1 1 105 VAL HB H 8.315 -13.434 -2.716 1.00 . A A . 105 VAL HB 1 1 18 42978 1 1 105 VAL HG11 H 10.228 -14.977 -2.805 1.00 . A A . 105 VAL HG11 1 1 18 42979 1 1 105 VAL HG12 H 8.730 -15.728 -3.359 1.00 . A A . 105 VAL HG12 1 1 18 42980 1 1 105 VAL HG13 H 9.353 -16.089 -1.750 1.00 . A A . 105 VAL HG13 1 1 18 42981 1 1 105 VAL HG21 H 6.574 -15.106 -2.302 1.00 . A A . 105 VAL HG21 1 1 18 42982 1 1 105 VAL HG22 H 6.504 -13.777 -1.145 1.00 . A A . 105 VAL HG22 1 1 18 42983 1 1 105 VAL HG23 H 7.191 -15.327 -0.666 1.00 . A A . 105 VAL HG23 1 1 18 42984 1 1 105 VAL N N 8.462 -12.321 -0.296 1.00 . A A . 105 VAL N 1 1 18 42985 1 1 105 VAL O O 10.779 -11.818 -1.481 1.00 . A A . 105 VAL O 1 1 18 42986 1 1 106 ALA C C 13.262 -14.052 -3.010 1.00 . A A . 106 ALA C 1 1 18 42987 1 1 106 ALA CA C 12.914 -13.521 -1.628 1.00 . A A . 106 ALA CA 1 1 18 42988 1 1 106 ALA CB C 13.910 -14.036 -0.607 1.00 . A A . 106 ALA CB 1 1 18 42989 1 1 106 ALA H H 11.370 -14.831 -1.025 1.00 . A A . 106 ALA H 1 1 18 42990 1 1 106 ALA HA H 12.971 -12.442 -1.641 1.00 . A A . 106 ALA HA 1 1 18 42991 1 1 106 ALA HB1 H 14.899 -13.686 -0.861 1.00 . A A . 106 ALA HB1 1 1 18 42992 1 1 106 ALA HB2 H 13.899 -15.115 -0.611 1.00 . A A . 106 ALA HB2 1 1 18 42993 1 1 106 ALA HB3 H 13.639 -13.677 0.375 1.00 . A A . 106 ALA HB3 1 1 18 42994 1 1 106 ALA N N 11.563 -13.896 -1.247 1.00 . A A . 106 ALA N 1 1 18 42995 1 1 106 ALA O O 13.020 -15.219 -3.315 1.00 . A A . 106 ALA O 1 1 18 42996 1 1 107 SER C C 15.812 -13.780 -5.094 1.00 . A A . 107 SER C 1 1 18 42997 1 1 107 SER CA C 14.299 -13.597 -5.152 1.00 . A A . 107 SER CA 1 1 18 42998 1 1 107 SER CB C 13.931 -12.553 -6.215 1.00 . A A . 107 SER CB 1 1 18 42999 1 1 107 SER H H 13.914 -12.252 -3.567 1.00 . A A . 107 SER H 1 1 18 43000 1 1 107 SER HA H 13.837 -14.541 -5.402 1.00 . A A . 107 SER HA 1 1 18 43001 1 1 107 SER HB2 H 12.878 -12.328 -6.153 1.00 . A A . 107 SER HB2 1 1 18 43002 1 1 107 SER HB3 H 14.499 -11.652 -6.039 1.00 . A A . 107 SER HB3 1 1 18 43003 1 1 107 SER HG H 14.541 -13.929 -7.480 1.00 . A A . 107 SER HG 1 1 18 43004 1 1 107 SER N N 13.818 -13.189 -3.843 1.00 . A A . 107 SER N 1 1 18 43005 1 1 107 SER O O 16.548 -12.798 -5.016 1.00 . A A . 107 SER O 1 1 18 43006 1 1 107 SER OG O 14.215 -13.019 -7.524 1.00 . A A . 107 SER OG 1 1 18 43007 1 1 108 PRO C C 18.680 -14.448 -5.575 1.00 . A A . 108 PRO C 1 1 18 43008 1 1 108 PRO CA C 17.698 -15.387 -4.877 1.00 . A A . 108 PRO CA 1 1 18 43009 1 1 108 PRO CB C 17.797 -16.795 -5.453 1.00 . A A . 108 PRO CB 1 1 18 43010 1 1 108 PRO CD C 15.465 -16.248 -5.331 1.00 . A A . 108 PRO CD 1 1 18 43011 1 1 108 PRO CG C 16.451 -17.384 -5.217 1.00 . A A . 108 PRO CG 1 1 18 43012 1 1 108 PRO HA H 17.928 -15.415 -3.823 1.00 . A A . 108 PRO HA 1 1 18 43013 1 1 108 PRO HB2 H 18.030 -16.740 -6.504 1.00 . A A . 108 PRO HB2 1 1 18 43014 1 1 108 PRO HB3 H 18.566 -17.348 -4.935 1.00 . A A . 108 PRO HB3 1 1 18 43015 1 1 108 PRO HD2 H 15.024 -16.230 -6.316 1.00 . A A . 108 PRO HD2 1 1 18 43016 1 1 108 PRO HD3 H 14.697 -16.340 -4.576 1.00 . A A . 108 PRO HD3 1 1 18 43017 1 1 108 PRO HG2 H 16.243 -18.135 -5.965 1.00 . A A . 108 PRO HG2 1 1 18 43018 1 1 108 PRO HG3 H 16.408 -17.818 -4.228 1.00 . A A . 108 PRO HG3 1 1 18 43019 1 1 108 PRO N N 16.284 -15.041 -5.100 1.00 . A A . 108 PRO N 1 1 18 43020 1 1 108 PRO O O 19.616 -13.945 -4.950 1.00 . A A . 108 PRO O 1 1 18 43021 1 1 109 ASP C C 18.555 -12.134 -8.171 1.00 . A A . 109 ASP C 1 1 18 43022 1 1 109 ASP CA C 19.330 -13.325 -7.633 1.00 . A A . 109 ASP CA 1 1 18 43023 1 1 109 ASP CB C 19.966 -14.080 -8.806 1.00 . A A . 109 ASP CB 1 1 18 43024 1 1 109 ASP CG C 20.754 -15.298 -8.378 1.00 . A A . 109 ASP CG 1 1 18 43025 1 1 109 ASP H H 17.677 -14.609 -7.298 1.00 . A A . 109 ASP H 1 1 18 43026 1 1 109 ASP HA H 20.107 -12.965 -6.977 1.00 . A A . 109 ASP HA 1 1 18 43027 1 1 109 ASP HB2 H 19.185 -14.402 -9.478 1.00 . A A . 109 ASP HB2 1 1 18 43028 1 1 109 ASP HB3 H 20.631 -13.412 -9.334 1.00 . A A . 109 ASP HB3 1 1 18 43029 1 1 109 ASP N N 18.454 -14.199 -6.860 1.00 . A A . 109 ASP N 1 1 18 43030 1 1 109 ASP O O 19.016 -11.436 -9.076 1.00 . A A . 109 ASP O 1 1 18 43031 1 1 109 ASP OD1 O 21.863 -15.136 -7.833 1.00 . A A . 109 ASP OD1 1 1 18 43032 1 1 109 ASP OD2 O 20.276 -16.427 -8.608 1.00 . A A . 109 ASP OD2 1 1 18 43033 1 1 110 GLY C C 16.018 -9.959 -6.979 1.00 . A A . 110 GLY C 1 1 18 43034 1 1 110 GLY CA C 16.536 -10.831 -8.098 1.00 . A A . 110 GLY CA 1 1 18 43035 1 1 110 GLY H H 17.084 -12.459 -6.862 1.00 . A A . 110 GLY H 1 1 18 43036 1 1 110 GLY HA2 H 17.105 -10.221 -8.783 1.00 . A A . 110 GLY HA2 1 1 18 43037 1 1 110 GLY HA3 H 15.696 -11.258 -8.625 1.00 . A A . 110 GLY HA3 1 1 18 43038 1 1 110 GLY N N 17.379 -11.903 -7.616 1.00 . A A . 110 GLY N 1 1 18 43039 1 1 110 GLY O O 14.990 -9.301 -7.125 1.00 . A A . 110 GLY O 1 1 18 43040 1 1 111 GLY C C 15.174 -9.727 -3.952 1.00 . A A . 111 GLY C 1 1 18 43041 1 1 111 GLY CA C 16.331 -9.136 -4.733 1.00 . A A . 111 GLY CA 1 1 18 43042 1 1 111 GLY H H 17.524 -10.531 -5.796 1.00 . A A . 111 GLY H 1 1 18 43043 1 1 111 GLY HA2 H 17.177 -9.022 -4.072 1.00 . A A . 111 GLY HA2 1 1 18 43044 1 1 111 GLY HA3 H 16.039 -8.161 -5.100 1.00 . A A . 111 GLY HA3 1 1 18 43045 1 1 111 GLY N N 16.724 -9.961 -5.860 1.00 . A A . 111 GLY N 1 1 18 43046 1 1 111 GLY O O 15.326 -10.741 -3.266 1.00 . A A . 111 GLY O 1 1 18 43047 1 1 112 SER C C 11.632 -9.673 -4.225 1.00 . A A . 112 SER C 1 1 18 43048 1 1 112 SER CA C 12.842 -9.525 -3.316 1.00 . A A . 112 SER CA 1 1 18 43049 1 1 112 SER CB C 12.540 -8.507 -2.219 1.00 . A A . 112 SER CB 1 1 18 43050 1 1 112 SER H H 13.933 -8.352 -4.696 1.00 . A A . 112 SER H 1 1 18 43051 1 1 112 SER HA H 13.059 -10.479 -2.861 1.00 . A A . 112 SER HA 1 1 18 43052 1 1 112 SER HB2 H 12.163 -7.599 -2.666 1.00 . A A . 112 SER HB2 1 1 18 43053 1 1 112 SER HB3 H 11.799 -8.912 -1.544 1.00 . A A . 112 SER HB3 1 1 18 43054 1 1 112 SER HG H 14.257 -7.596 -1.997 1.00 . A A . 112 SER HG 1 1 18 43055 1 1 112 SER N N 14.011 -9.107 -4.071 1.00 . A A . 112 SER N 1 1 18 43056 1 1 112 SER O O 11.664 -9.269 -5.386 1.00 . A A . 112 SER O 1 1 18 43057 1 1 112 SER OG O 13.707 -8.204 -1.485 1.00 . A A . 112 SER OG 1 1 18 43058 1 1 113 ILE C C 8.161 -10.211 -3.503 1.00 . A A . 113 ILE C 1 1 18 43059 1 1 113 ILE CA C 9.342 -10.480 -4.421 1.00 . A A . 113 ILE CA 1 1 18 43060 1 1 113 ILE CB C 9.241 -11.937 -4.923 1.00 . A A . 113 ILE CB 1 1 18 43061 1 1 113 ILE CD1 C 10.630 -13.852 -5.845 1.00 . A A . 113 ILE CD1 1 1 18 43062 1 1 113 ILE CG1 C 10.512 -12.356 -5.654 1.00 . A A . 113 ILE CG1 1 1 18 43063 1 1 113 ILE CG2 C 8.033 -12.103 -5.831 1.00 . A A . 113 ILE CG2 1 1 18 43064 1 1 113 ILE H H 10.608 -10.519 -2.737 1.00 . A A . 113 ILE H 1 1 18 43065 1 1 113 ILE HA H 9.309 -9.808 -5.267 1.00 . A A . 113 ILE HA 1 1 18 43066 1 1 113 ILE HB H 9.106 -12.574 -4.067 1.00 . A A . 113 ILE HB 1 1 18 43067 1 1 113 ILE HD11 H 11.516 -14.073 -6.422 1.00 . A A . 113 ILE HD11 1 1 18 43068 1 1 113 ILE HD12 H 9.759 -14.221 -6.364 1.00 . A A . 113 ILE HD12 1 1 18 43069 1 1 113 ILE HD13 H 10.705 -14.331 -4.878 1.00 . A A . 113 ILE HD13 1 1 18 43070 1 1 113 ILE HG12 H 10.529 -11.893 -6.630 1.00 . A A . 113 ILE HG12 1 1 18 43071 1 1 113 ILE HG13 H 11.367 -12.022 -5.086 1.00 . A A . 113 ILE HG13 1 1 18 43072 1 1 113 ILE HG21 H 7.135 -11.850 -5.286 1.00 . A A . 113 ILE HG21 1 1 18 43073 1 1 113 ILE HG22 H 7.972 -13.128 -6.166 1.00 . A A . 113 ILE HG22 1 1 18 43074 1 1 113 ILE HG23 H 8.132 -11.450 -6.685 1.00 . A A . 113 ILE HG23 1 1 18 43075 1 1 113 ILE N N 10.571 -10.248 -3.684 1.00 . A A . 113 ILE N 1 1 18 43076 1 1 113 ILE O O 7.781 -11.063 -2.701 1.00 . A A . 113 ILE O 1 1 18 43077 1 1 114 LEU C C 5.171 -8.994 -3.435 1.00 . A A . 114 LEU C 1 1 18 43078 1 1 114 LEU CA C 6.483 -8.669 -2.749 1.00 . A A . 114 LEU CA 1 1 18 43079 1 1 114 LEU CB C 6.529 -7.186 -2.370 1.00 . A A . 114 LEU CB 1 1 18 43080 1 1 114 LEU CD1 C 8.885 -6.423 -2.790 1.00 . A A . 114 LEU CD1 1 1 18 43081 1 1 114 LEU CD2 C 7.582 -5.469 -0.885 1.00 . A A . 114 LEU CD2 1 1 18 43082 1 1 114 LEU CG C 7.834 -6.705 -1.731 1.00 . A A . 114 LEU CG 1 1 18 43083 1 1 114 LEU H H 7.913 -8.396 -4.284 1.00 . A A . 114 LEU H 1 1 18 43084 1 1 114 LEU HA H 6.558 -9.263 -1.850 1.00 . A A . 114 LEU HA 1 1 18 43085 1 1 114 LEU HB2 H 6.349 -6.604 -3.258 1.00 . A A . 114 LEU HB2 1 1 18 43086 1 1 114 LEU HB3 H 5.728 -6.996 -1.673 1.00 . A A . 114 LEU HB3 1 1 18 43087 1 1 114 LEU HD11 H 8.565 -5.592 -3.401 1.00 . A A . 114 LEU HD11 1 1 18 43088 1 1 114 LEU HD12 H 9.012 -7.297 -3.411 1.00 . A A . 114 LEU HD12 1 1 18 43089 1 1 114 LEU HD13 H 9.822 -6.183 -2.317 1.00 . A A . 114 LEU HD13 1 1 18 43090 1 1 114 LEU HD21 H 8.510 -5.136 -0.448 1.00 . A A . 114 LEU HD21 1 1 18 43091 1 1 114 LEU HD22 H 6.879 -5.706 -0.100 1.00 . A A . 114 LEU HD22 1 1 18 43092 1 1 114 LEU HD23 H 7.174 -4.684 -1.506 1.00 . A A . 114 LEU HD23 1 1 18 43093 1 1 114 LEU HG H 8.219 -7.485 -1.086 1.00 . A A . 114 LEU HG 1 1 18 43094 1 1 114 LEU N N 7.589 -9.034 -3.609 1.00 . A A . 114 LEU N 1 1 18 43095 1 1 114 LEU O O 4.744 -8.290 -4.354 1.00 . A A . 114 LEU O 1 1 18 43096 1 1 115 LYS C C 2.168 -9.643 -2.985 1.00 . A A . 115 LYS C 1 1 18 43097 1 1 115 LYS CA C 3.284 -10.503 -3.548 1.00 . A A . 115 LYS CA 1 1 18 43098 1 1 115 LYS CB C 3.021 -11.972 -3.210 1.00 . A A . 115 LYS CB 1 1 18 43099 1 1 115 LYS CD C 4.064 -12.923 -5.293 1.00 . A A . 115 LYS CD 1 1 18 43100 1 1 115 LYS CE C 4.913 -14.055 -5.850 1.00 . A A . 115 LYS CE 1 1 18 43101 1 1 115 LYS CG C 4.053 -12.936 -3.773 1.00 . A A . 115 LYS CG 1 1 18 43102 1 1 115 LYS H H 4.968 -10.602 -2.278 1.00 . A A . 115 LYS H 1 1 18 43103 1 1 115 LYS HA H 3.319 -10.383 -4.620 1.00 . A A . 115 LYS HA 1 1 18 43104 1 1 115 LYS HB2 H 3.010 -12.083 -2.136 1.00 . A A . 115 LYS HB2 1 1 18 43105 1 1 115 LYS HB3 H 2.054 -12.249 -3.599 1.00 . A A . 115 LYS HB3 1 1 18 43106 1 1 115 LYS HD2 H 3.053 -13.033 -5.653 1.00 . A A . 115 LYS HD2 1 1 18 43107 1 1 115 LYS HD3 H 4.469 -11.982 -5.633 1.00 . A A . 115 LYS HD3 1 1 18 43108 1 1 115 LYS HE2 H 4.927 -13.982 -6.927 1.00 . A A . 115 LYS HE2 1 1 18 43109 1 1 115 LYS HE3 H 5.918 -13.954 -5.469 1.00 . A A . 115 LYS HE3 1 1 18 43110 1 1 115 LYS HG2 H 5.031 -12.650 -3.415 1.00 . A A . 115 LYS HG2 1 1 18 43111 1 1 115 LYS HG3 H 3.821 -13.933 -3.432 1.00 . A A . 115 LYS HG3 1 1 18 43112 1 1 115 LYS HZ1 H 4.964 -16.143 -5.876 1.00 . A A . 115 LYS HZ1 1 1 18 43113 1 1 115 LYS HZ2 H 3.405 -15.499 -5.803 1.00 . A A . 115 LYS HZ2 1 1 18 43114 1 1 115 LYS HZ3 H 4.386 -15.491 -4.427 1.00 . A A . 115 LYS HZ3 1 1 18 43115 1 1 115 LYS N N 4.555 -10.077 -3.001 1.00 . A A . 115 LYS N 1 1 18 43116 1 1 115 LYS NZ N 4.380 -15.388 -5.461 1.00 . A A . 115 LYS NZ 1 1 18 43117 1 1 115 LYS O O 1.710 -9.869 -1.868 1.00 . A A . 115 LYS O 1 1 18 43118 1 1 116 SER C C -0.656 -8.398 -3.774 1.00 . A A . 116 SER C 1 1 18 43119 1 1 116 SER CA C 0.662 -7.784 -3.330 1.00 . A A . 116 SER CA 1 1 18 43120 1 1 116 SER CB C 0.841 -6.390 -3.927 1.00 . A A . 116 SER CB 1 1 18 43121 1 1 116 SER H H 2.201 -8.474 -4.605 1.00 . A A . 116 SER H 1 1 18 43122 1 1 116 SER HA H 0.666 -7.715 -2.251 1.00 . A A . 116 SER HA 1 1 18 43123 1 1 116 SER HB2 H 0.692 -6.434 -4.996 1.00 . A A . 116 SER HB2 1 1 18 43124 1 1 116 SER HB3 H 0.120 -5.716 -3.489 1.00 . A A . 116 SER HB3 1 1 18 43125 1 1 116 SER HG H 2.715 -6.634 -3.416 1.00 . A A . 116 SER HG 1 1 18 43126 1 1 116 SER N N 1.758 -8.639 -3.742 1.00 . A A . 116 SER N 1 1 18 43127 1 1 116 SER O O -1.072 -8.256 -4.924 1.00 . A A . 116 SER O 1 1 18 43128 1 1 116 SER OG O 2.145 -5.900 -3.665 1.00 . A A . 116 SER OG 1 1 18 43129 1 1 117 THR C C -3.689 -8.931 -2.517 1.00 . A A . 117 THR C 1 1 18 43130 1 1 117 THR CA C -2.552 -9.750 -3.107 1.00 . A A . 117 THR CA 1 1 18 43131 1 1 117 THR CB C -2.553 -11.156 -2.477 1.00 . A A . 117 THR CB 1 1 18 43132 1 1 117 THR CG2 C -3.721 -11.988 -2.984 1.00 . A A . 117 THR CG2 1 1 18 43133 1 1 117 THR H H -0.891 -9.169 -1.955 1.00 . A A . 117 THR H 1 1 18 43134 1 1 117 THR HA H -2.685 -9.842 -4.175 1.00 . A A . 117 THR HA 1 1 18 43135 1 1 117 THR HB H -2.643 -11.052 -1.405 1.00 . A A . 117 THR HB 1 1 18 43136 1 1 117 THR HG1 H -1.190 -11.839 -3.737 1.00 . A A . 117 THR HG1 1 1 18 43137 1 1 117 THR HG21 H -3.692 -12.965 -2.526 1.00 . A A . 117 THR HG21 1 1 18 43138 1 1 117 THR HG22 H -3.652 -12.091 -4.056 1.00 . A A . 117 THR HG22 1 1 18 43139 1 1 117 THR HG23 H -4.650 -11.498 -2.728 1.00 . A A . 117 THR HG23 1 1 18 43140 1 1 117 THR N N -1.292 -9.090 -2.850 1.00 . A A . 117 THR N 1 1 18 43141 1 1 117 THR O O -3.914 -8.955 -1.308 1.00 . A A . 117 THR O 1 1 18 43142 1 1 117 THR OG1 O -1.321 -11.824 -2.780 1.00 . A A . 117 THR OG1 1 1 18 43143 1 1 118 SER C C -6.772 -8.169 -2.869 1.00 . A A . 118 SER C 1 1 18 43144 1 1 118 SER CA C -5.481 -7.369 -2.866 1.00 . A A . 118 SER CA 1 1 18 43145 1 1 118 SER CB C -5.639 -6.106 -3.706 1.00 . A A . 118 SER CB 1 1 18 43146 1 1 118 SER H H -4.162 -8.176 -4.307 1.00 . A A . 118 SER H 1 1 18 43147 1 1 118 SER HA H -5.255 -7.086 -1.849 1.00 . A A . 118 SER HA 1 1 18 43148 1 1 118 SER HB2 H -6.475 -5.535 -3.329 1.00 . A A . 118 SER HB2 1 1 18 43149 1 1 118 SER HB3 H -4.737 -5.514 -3.637 1.00 . A A . 118 SER HB3 1 1 18 43150 1 1 118 SER HG H -5.046 -6.702 -5.477 1.00 . A A . 118 SER HG 1 1 18 43151 1 1 118 SER N N -4.384 -8.181 -3.350 1.00 . A A . 118 SER N 1 1 18 43152 1 1 118 SER O O -6.915 -9.141 -3.614 1.00 . A A . 118 SER O 1 1 18 43153 1 1 118 SER OG O -5.874 -6.423 -5.063 1.00 . A A . 118 SER OG 1 1 18 43154 1 1 119 LYS C C -10.109 -7.440 -1.938 1.00 . A A . 119 LYS C 1 1 18 43155 1 1 119 LYS CA C -8.971 -8.452 -1.920 1.00 . A A . 119 LYS CA 1 1 18 43156 1 1 119 LYS CB C -9.006 -9.288 -0.638 1.00 . A A . 119 LYS CB 1 1 18 43157 1 1 119 LYS CD C -9.704 -11.464 -1.716 1.00 . A A . 119 LYS CD 1 1 18 43158 1 1 119 LYS CE C -8.357 -12.125 -1.468 1.00 . A A . 119 LYS CE 1 1 18 43159 1 1 119 LYS CG C -10.031 -10.413 -0.660 1.00 . A A . 119 LYS CG 1 1 18 43160 1 1 119 LYS H H -7.534 -6.973 -1.469 1.00 . A A . 119 LYS H 1 1 18 43161 1 1 119 LYS HA H -9.070 -9.105 -2.774 1.00 . A A . 119 LYS HA 1 1 18 43162 1 1 119 LYS HB2 H -8.030 -9.721 -0.479 1.00 . A A . 119 LYS HB2 1 1 18 43163 1 1 119 LYS HB3 H -9.239 -8.638 0.192 1.00 . A A . 119 LYS HB3 1 1 18 43164 1 1 119 LYS HD2 H -10.470 -12.224 -1.698 1.00 . A A . 119 LYS HD2 1 1 18 43165 1 1 119 LYS HD3 H -9.690 -10.992 -2.687 1.00 . A A . 119 LYS HD3 1 1 18 43166 1 1 119 LYS HE2 H -7.583 -11.375 -1.542 1.00 . A A . 119 LYS HE2 1 1 18 43167 1 1 119 LYS HE3 H -8.355 -12.548 -0.475 1.00 . A A . 119 LYS HE3 1 1 18 43168 1 1 119 LYS HG2 H -10.049 -10.888 0.308 1.00 . A A . 119 LYS HG2 1 1 18 43169 1 1 119 LYS HG3 H -11.003 -9.993 -0.875 1.00 . A A . 119 LYS HG3 1 1 18 43170 1 1 119 LYS HZ1 H -8.790 -13.955 -2.372 1.00 . A A . 119 LYS HZ1 1 1 18 43171 1 1 119 LYS HZ2 H -7.138 -13.612 -2.289 1.00 . A A . 119 LYS HZ2 1 1 18 43172 1 1 119 LYS HZ3 H -8.112 -12.819 -3.426 1.00 . A A . 119 LYS HZ3 1 1 18 43173 1 1 119 LYS N N -7.704 -7.764 -2.028 1.00 . A A . 119 LYS N 1 1 18 43174 1 1 119 LYS NZ N -8.080 -13.201 -2.456 1.00 . A A . 119 LYS NZ 1 1 18 43175 1 1 119 LYS O O -10.376 -6.765 -0.940 1.00 . A A . 119 LYS O 1 1 18 43176 1 1 120 TYR C C -13.148 -7.004 -2.738 1.00 . A A . 120 TYR C 1 1 18 43177 1 1 120 TYR CA C -11.856 -6.392 -3.254 1.00 . A A . 120 TYR CA 1 1 18 43178 1 1 120 TYR CB C -12.012 -6.002 -4.728 1.00 . A A . 120 TYR CB 1 1 18 43179 1 1 120 TYR CD1 C -9.643 -5.784 -5.596 1.00 . A A . 120 TYR CD1 1 1 18 43180 1 1 120 TYR CD2 C -10.988 -3.822 -5.489 1.00 . A A . 120 TYR CD2 1 1 18 43181 1 1 120 TYR CE1 C -8.592 -5.041 -6.097 1.00 . A A . 120 TYR CE1 1 1 18 43182 1 1 120 TYR CE2 C -9.942 -3.072 -5.990 1.00 . A A . 120 TYR CE2 1 1 18 43183 1 1 120 TYR CG C -10.858 -5.189 -5.281 1.00 . A A . 120 TYR CG 1 1 18 43184 1 1 120 TYR CZ C -8.745 -3.686 -6.293 1.00 . A A . 120 TYR CZ 1 1 18 43185 1 1 120 TYR H H -10.484 -7.885 -3.846 1.00 . A A . 120 TYR H 1 1 18 43186 1 1 120 TYR HA H -11.634 -5.506 -2.677 1.00 . A A . 120 TYR HA 1 1 18 43187 1 1 120 TYR HB2 H -12.096 -6.900 -5.319 1.00 . A A . 120 TYR HB2 1 1 18 43188 1 1 120 TYR HB3 H -12.914 -5.419 -4.843 1.00 . A A . 120 TYR HB3 1 1 18 43189 1 1 120 TYR HD1 H -9.523 -6.847 -5.440 1.00 . A A . 120 TYR HD1 1 1 18 43190 1 1 120 TYR HD2 H -11.926 -3.343 -5.250 1.00 . A A . 120 TYR HD2 1 1 18 43191 1 1 120 TYR HE1 H -7.656 -5.524 -6.335 1.00 . A A . 120 TYR HE1 1 1 18 43192 1 1 120 TYR HE2 H -10.064 -2.011 -6.141 1.00 . A A . 120 TYR HE2 1 1 18 43193 1 1 120 TYR HH H -7.570 -2.163 -6.242 1.00 . A A . 120 TYR HH 1 1 18 43194 1 1 120 TYR N N -10.757 -7.325 -3.084 1.00 . A A . 120 TYR N 1 1 18 43195 1 1 120 TYR O O -13.747 -7.865 -3.388 1.00 . A A . 120 TYR O 1 1 18 43196 1 1 120 TYR OH O -7.700 -2.942 -6.791 1.00 . A A . 120 TYR OH 1 1 18 43197 1 1 121 HIS C C -15.967 -6.274 -1.462 1.00 . A A . 121 HIS C 1 1 18 43198 1 1 121 HIS CA C -14.768 -7.028 -0.914 1.00 . A A . 121 HIS CA 1 1 18 43199 1 1 121 HIS CB C -14.707 -6.800 0.602 1.00 . A A . 121 HIS CB 1 1 18 43200 1 1 121 HIS CD2 C -12.695 -8.425 0.880 1.00 . A A . 121 HIS CD2 1 1 18 43201 1 1 121 HIS CE1 C -12.488 -8.291 3.056 1.00 . A A . 121 HIS CE1 1 1 18 43202 1 1 121 HIS CG C -13.651 -7.577 1.327 1.00 . A A . 121 HIS CG 1 1 18 43203 1 1 121 HIS H H -13.014 -5.866 -1.108 1.00 . A A . 121 HIS H 1 1 18 43204 1 1 121 HIS HA H -14.880 -8.082 -1.117 1.00 . A A . 121 HIS HA 1 1 18 43205 1 1 121 HIS HB2 H -14.520 -5.754 0.787 1.00 . A A . 121 HIS HB2 1 1 18 43206 1 1 121 HIS HB3 H -15.662 -7.063 1.032 1.00 . A A . 121 HIS HB3 1 1 18 43207 1 1 121 HIS HD1 H -14.041 -6.980 3.316 1.00 . A A . 121 HIS HD1 1 1 18 43208 1 1 121 HIS HD2 H -12.514 -8.699 -0.150 1.00 . A A . 121 HIS HD2 1 1 18 43209 1 1 121 HIS HE1 H -12.137 -8.439 4.067 1.00 . A A . 121 HIS HE1 1 1 18 43210 1 1 121 HIS HE2 H -11.311 -9.571 1.977 1.00 . A A . 121 HIS HE2 1 1 18 43211 1 1 121 HIS N N -13.550 -6.558 -1.558 1.00 . A A . 121 HIS N 1 1 18 43212 1 1 121 HIS ND1 N -13.493 -7.516 2.695 1.00 . A A . 121 HIS ND1 1 1 18 43213 1 1 121 HIS NE2 N -11.988 -8.854 1.976 1.00 . A A . 121 HIS NE2 1 1 18 43214 1 1 121 HIS O O -16.072 -5.060 -1.282 1.00 . A A . 121 HIS O 1 1 18 43215 1 1 122 THR C C -19.186 -6.538 -1.596 1.00 . A A . 122 THR C 1 1 18 43216 1 1 122 THR CA C -18.080 -6.372 -2.627 1.00 . A A . 122 THR CA 1 1 18 43217 1 1 122 THR CB C -18.523 -7.006 -3.962 1.00 . A A . 122 THR CB 1 1 18 43218 1 1 122 THR CG2 C -17.392 -6.962 -4.982 1.00 . A A . 122 THR CG2 1 1 18 43219 1 1 122 THR H H -16.698 -7.930 -2.298 1.00 . A A . 122 THR H 1 1 18 43220 1 1 122 THR HA H -17.896 -5.319 -2.787 1.00 . A A . 122 THR HA 1 1 18 43221 1 1 122 THR HB H -19.361 -6.443 -4.351 1.00 . A A . 122 THR HB 1 1 18 43222 1 1 122 THR HG1 H -19.037 -8.529 -2.808 1.00 . A A . 122 THR HG1 1 1 18 43223 1 1 122 THR HG21 H -17.056 -5.943 -5.102 1.00 . A A . 122 THR HG21 1 1 18 43224 1 1 122 THR HG22 H -17.746 -7.337 -5.931 1.00 . A A . 122 THR HG22 1 1 18 43225 1 1 122 THR HG23 H -16.572 -7.573 -4.637 1.00 . A A . 122 THR HG23 1 1 18 43226 1 1 122 THR N N -16.860 -6.979 -2.132 1.00 . A A . 122 THR N 1 1 18 43227 1 1 122 THR O O -19.393 -7.637 -1.078 1.00 . A A . 122 THR O 1 1 18 43228 1 1 122 THR OG1 O -18.927 -8.366 -3.757 1.00 . A A . 122 THR OG1 1 1 18 43229 1 1 123 LYS C C -22.253 -5.903 -1.073 1.00 . A A . 123 LYS C 1 1 18 43230 1 1 123 LYS CA C -20.976 -5.548 -0.329 1.00 . A A . 123 LYS CA 1 1 18 43231 1 1 123 LYS CB C -21.146 -4.241 0.450 1.00 . A A . 123 LYS CB 1 1 18 43232 1 1 123 LYS CD C -22.051 -3.130 2.527 1.00 . A A . 123 LYS CD 1 1 18 43233 1 1 123 LYS CE C -22.726 -1.953 1.843 1.00 . A A . 123 LYS CE 1 1 18 43234 1 1 123 LYS CG C -22.062 -4.378 1.659 1.00 . A A . 123 LYS CG 1 1 18 43235 1 1 123 LYS H H -19.673 -4.598 -1.698 1.00 . A A . 123 LYS H 1 1 18 43236 1 1 123 LYS HA H -20.744 -6.344 0.365 1.00 . A A . 123 LYS HA 1 1 18 43237 1 1 123 LYS HB2 H -20.178 -3.907 0.794 1.00 . A A . 123 LYS HB2 1 1 18 43238 1 1 123 LYS HB3 H -21.563 -3.493 -0.208 1.00 . A A . 123 LYS HB3 1 1 18 43239 1 1 123 LYS HD2 H -22.572 -3.343 3.448 1.00 . A A . 123 LYS HD2 1 1 18 43240 1 1 123 LYS HD3 H -21.026 -2.867 2.745 1.00 . A A . 123 LYS HD3 1 1 18 43241 1 1 123 LYS HE2 H -22.621 -1.080 2.470 1.00 . A A . 123 LYS HE2 1 1 18 43242 1 1 123 LYS HE3 H -22.239 -1.775 0.896 1.00 . A A . 123 LYS HE3 1 1 18 43243 1 1 123 LYS HG2 H -23.070 -4.552 1.315 1.00 . A A . 123 LYS HG2 1 1 18 43244 1 1 123 LYS HG3 H -21.734 -5.219 2.251 1.00 . A A . 123 LYS HG3 1 1 18 43245 1 1 123 LYS HZ1 H -24.604 -1.370 1.149 1.00 . A A . 123 LYS HZ1 1 1 18 43246 1 1 123 LYS HZ2 H -24.661 -2.380 2.502 1.00 . A A . 123 LYS HZ2 1 1 18 43247 1 1 123 LYS HZ3 H -24.301 -3.025 0.983 1.00 . A A . 123 LYS HZ3 1 1 18 43248 1 1 123 LYS N N -19.883 -5.460 -1.277 1.00 . A A . 123 LYS N 1 1 18 43249 1 1 123 LYS NZ N -24.172 -2.200 1.602 1.00 . A A . 123 LYS NZ 1 1 18 43250 1 1 123 LYS O O -22.978 -5.025 -1.545 1.00 . A A . 123 LYS O 1 1 18 43251 1 1 124 GLY C C -23.254 -8.349 -3.228 1.00 . A A . 124 GLY C 1 1 18 43252 1 1 124 GLY CA C -23.650 -7.660 -1.941 1.00 . A A . 124 GLY CA 1 1 18 43253 1 1 124 GLY H H -21.881 -7.846 -0.805 1.00 . A A . 124 GLY H 1 1 18 43254 1 1 124 GLY HA2 H -24.204 -8.353 -1.325 1.00 . A A . 124 GLY HA2 1 1 18 43255 1 1 124 GLY HA3 H -24.280 -6.815 -2.175 1.00 . A A . 124 GLY HA3 1 1 18 43256 1 1 124 GLY N N -22.498 -7.195 -1.207 1.00 . A A . 124 GLY N 1 1 18 43257 1 1 124 GLY O O -23.141 -9.574 -3.273 1.00 . A A . 124 GLY O 1 1 18 43258 1 1 125 ASP C C -21.772 -7.099 -6.325 1.00 . A A . 125 ASP C 1 1 18 43259 1 1 125 ASP CA C -22.629 -8.101 -5.565 1.00 . A A . 125 ASP CA 1 1 18 43260 1 1 125 ASP CB C -23.860 -8.465 -6.402 1.00 . A A . 125 ASP CB 1 1 18 43261 1 1 125 ASP CG C -23.493 -9.026 -7.764 1.00 . A A . 125 ASP CG 1 1 18 43262 1 1 125 ASP H H -23.129 -6.592 -4.165 1.00 . A A . 125 ASP H 1 1 18 43263 1 1 125 ASP HA H -22.048 -8.993 -5.388 1.00 . A A . 125 ASP HA 1 1 18 43264 1 1 125 ASP HB2 H -24.440 -9.206 -5.873 1.00 . A A . 125 ASP HB2 1 1 18 43265 1 1 125 ASP HB3 H -24.463 -7.580 -6.548 1.00 . A A . 125 ASP HB3 1 1 18 43266 1 1 125 ASP N N -23.028 -7.562 -4.269 1.00 . A A . 125 ASP N 1 1 18 43267 1 1 125 ASP O O -20.741 -7.458 -6.896 1.00 . A A . 125 ASP O 1 1 18 43268 1 1 125 ASP OD1 O -23.415 -8.248 -8.737 1.00 . A A . 125 ASP OD1 1 1 18 43269 1 1 125 ASP OD2 O -23.283 -10.253 -7.872 1.00 . A A . 125 ASP OD2 1 1 18 43270 1 1 126 HIS C C -20.113 -4.537 -6.544 1.00 . A A . 126 HIS C 1 1 18 43271 1 1 126 HIS CA C -21.515 -4.795 -7.073 1.00 . A A . 126 HIS CA 1 1 18 43272 1 1 126 HIS CB C -22.320 -3.499 -7.072 1.00 . A A . 126 HIS CB 1 1 18 43273 1 1 126 HIS CD2 C -24.566 -3.463 -8.365 1.00 . A A . 126 HIS CD2 1 1 18 43274 1 1 126 HIS CE1 C -23.773 -3.033 -10.360 1.00 . A A . 126 HIS CE1 1 1 18 43275 1 1 126 HIS CG C -23.222 -3.364 -8.256 1.00 . A A . 126 HIS CG 1 1 18 43276 1 1 126 HIS H H -22.998 -5.610 -5.800 1.00 . A A . 126 HIS H 1 1 18 43277 1 1 126 HIS HA H -21.429 -5.140 -8.093 1.00 . A A . 126 HIS HA 1 1 18 43278 1 1 126 HIS HB2 H -22.931 -3.462 -6.183 1.00 . A A . 126 HIS HB2 1 1 18 43279 1 1 126 HIS HB3 H -21.640 -2.660 -7.073 1.00 . A A . 126 HIS HB3 1 1 18 43280 1 1 126 HIS HD1 H -21.806 -2.978 -9.776 1.00 . A A . 126 HIS HD1 1 1 18 43281 1 1 126 HIS HD2 H -25.262 -3.670 -7.563 1.00 . A A . 126 HIS HD2 1 1 18 43282 1 1 126 HIS HE1 H -23.706 -2.837 -11.420 1.00 . A A . 126 HIS HE1 1 1 18 43283 1 1 126 HIS HE2 H -25.757 -3.446 -10.092 1.00 . A A . 126 HIS HE2 1 1 18 43284 1 1 126 HIS N N -22.201 -5.842 -6.323 1.00 . A A . 126 HIS N 1 1 18 43285 1 1 126 HIS ND1 N -22.755 -3.096 -9.523 1.00 . A A . 126 HIS ND1 1 1 18 43286 1 1 126 HIS NE2 N -24.884 -3.253 -9.685 1.00 . A A . 126 HIS NE2 1 1 18 43287 1 1 126 HIS O O -19.818 -4.759 -5.371 1.00 . A A . 126 HIS O 1 1 18 43288 1 1 127 GLU C C -17.556 -2.611 -6.379 1.00 . A A . 127 GLU C 1 1 18 43289 1 1 127 GLU CA C -17.852 -3.866 -7.173 1.00 . A A . 127 GLU CA 1 1 18 43290 1 1 127 GLU CB C -17.070 -3.789 -8.487 1.00 . A A . 127 GLU CB 1 1 18 43291 1 1 127 GLU CD C -18.895 -3.187 -10.177 1.00 . A A . 127 GLU CD 1 1 18 43292 1 1 127 GLU CG C -17.601 -2.765 -9.495 1.00 . A A . 127 GLU CG 1 1 18 43293 1 1 127 GLU H H -19.628 -3.742 -8.303 1.00 . A A . 127 GLU H 1 1 18 43294 1 1 127 GLU HA H -17.511 -4.724 -6.616 1.00 . A A . 127 GLU HA 1 1 18 43295 1 1 127 GLU HB2 H -16.053 -3.509 -8.242 1.00 . A A . 127 GLU HB2 1 1 18 43296 1 1 127 GLU HB3 H -17.067 -4.763 -8.955 1.00 . A A . 127 GLU HB3 1 1 18 43297 1 1 127 GLU HG2 H -17.779 -1.835 -8.977 1.00 . A A . 127 GLU HG2 1 1 18 43298 1 1 127 GLU HG3 H -16.848 -2.609 -10.256 1.00 . A A . 127 GLU HG3 1 1 18 43299 1 1 127 GLU N N -19.272 -4.035 -7.432 1.00 . A A . 127 GLU N 1 1 18 43300 1 1 127 GLU O O -18.458 -1.866 -5.996 1.00 . A A . 127 GLU O 1 1 18 43301 1 1 127 GLU OE1 O -18.831 -3.899 -11.197 1.00 . A A . 127 GLU OE1 1 1 18 43302 1 1 127 GLU OE2 O -19.986 -2.801 -9.699 1.00 . A A . 127 GLU OE2 1 1 18 43303 1 1 128 ILE C C -15.662 -0.057 -6.572 1.00 . A A . 128 ILE C 1 1 18 43304 1 1 128 ILE CA C -15.793 -1.164 -5.524 1.00 . A A . 128 ILE CA 1 1 18 43305 1 1 128 ILE CB C -14.425 -1.377 -4.824 1.00 . A A . 128 ILE CB 1 1 18 43306 1 1 128 ILE CD1 C -15.315 -2.515 -2.726 1.00 . A A . 128 ILE CD1 1 1 18 43307 1 1 128 ILE CG1 C -14.443 -2.639 -3.957 1.00 . A A . 128 ILE CG1 1 1 18 43308 1 1 128 ILE CG2 C -14.068 -0.173 -3.957 1.00 . A A . 128 ILE CG2 1 1 18 43309 1 1 128 ILE H H -15.609 -3.042 -6.458 1.00 . A A . 128 ILE H 1 1 18 43310 1 1 128 ILE HA H -16.522 -0.880 -4.793 1.00 . A A . 128 ILE HA 1 1 18 43311 1 1 128 ILE HB H -13.666 -1.480 -5.589 1.00 . A A . 128 ILE HB 1 1 18 43312 1 1 128 ILE HD11 H -16.339 -2.356 -3.027 1.00 . A A . 128 ILE HD11 1 1 18 43313 1 1 128 ILE HD12 H -14.981 -1.677 -2.126 1.00 . A A . 128 ILE HD12 1 1 18 43314 1 1 128 ILE HD13 H -15.249 -3.423 -2.145 1.00 . A A . 128 ILE HD13 1 1 18 43315 1 1 128 ILE HG12 H -14.814 -3.466 -4.545 1.00 . A A . 128 ILE HG12 1 1 18 43316 1 1 128 ILE HG13 H -13.436 -2.858 -3.630 1.00 . A A . 128 ILE HG13 1 1 18 43317 1 1 128 ILE HG21 H -14.093 0.722 -4.560 1.00 . A A . 128 ILE HG21 1 1 18 43318 1 1 128 ILE HG22 H -13.077 -0.304 -3.551 1.00 . A A . 128 ILE HG22 1 1 18 43319 1 1 128 ILE HG23 H -14.780 -0.085 -3.151 1.00 . A A . 128 ILE HG23 1 1 18 43320 1 1 128 ILE N N -16.264 -2.376 -6.166 1.00 . A A . 128 ILE N 1 1 18 43321 1 1 128 ILE O O -14.673 0.674 -6.612 1.00 . A A . 128 ILE O 1 1 18 43322 1 1 129 LYS C C -15.449 0.552 -9.491 1.00 . A A . 129 LYS C 1 1 18 43323 1 1 129 LYS CA C -16.627 0.928 -8.591 1.00 . A A . 129 LYS CA 1 1 18 43324 1 1 129 LYS CB C -16.523 2.397 -8.154 1.00 . A A . 129 LYS CB 1 1 18 43325 1 1 129 LYS CD C -19.011 2.823 -8.040 1.00 . A A . 129 LYS CD 1 1 18 43326 1 1 129 LYS CE C -19.020 3.782 -9.218 1.00 . A A . 129 LYS CE 1 1 18 43327 1 1 129 LYS CG C -17.686 2.871 -7.292 1.00 . A A . 129 LYS CG 1 1 18 43328 1 1 129 LYS H H -17.470 -0.507 -7.287 1.00 . A A . 129 LYS H 1 1 18 43329 1 1 129 LYS HA H -17.543 0.790 -9.147 1.00 . A A . 129 LYS HA 1 1 18 43330 1 1 129 LYS HB2 H -15.611 2.525 -7.589 1.00 . A A . 129 LYS HB2 1 1 18 43331 1 1 129 LYS HB3 H -16.478 3.019 -9.034 1.00 . A A . 129 LYS HB3 1 1 18 43332 1 1 129 LYS HD2 H -19.173 1.819 -8.405 1.00 . A A . 129 LYS HD2 1 1 18 43333 1 1 129 LYS HD3 H -19.806 3.092 -7.362 1.00 . A A . 129 LYS HD3 1 1 18 43334 1 1 129 LYS HE2 H -18.838 4.780 -8.853 1.00 . A A . 129 LYS HE2 1 1 18 43335 1 1 129 LYS HE3 H -18.232 3.500 -9.899 1.00 . A A . 129 LYS HE3 1 1 18 43336 1 1 129 LYS HG2 H -17.757 2.236 -6.422 1.00 . A A . 129 LYS HG2 1 1 18 43337 1 1 129 LYS HG3 H -17.497 3.888 -6.979 1.00 . A A . 129 LYS HG3 1 1 18 43338 1 1 129 LYS HZ1 H -21.090 4.035 -9.306 1.00 . A A . 129 LYS HZ1 1 1 18 43339 1 1 129 LYS HZ2 H -20.506 2.812 -10.313 1.00 . A A . 129 LYS HZ2 1 1 18 43340 1 1 129 LYS HZ3 H -20.288 4.431 -10.741 1.00 . A A . 129 LYS HZ3 1 1 18 43341 1 1 129 LYS N N -16.671 0.040 -7.436 1.00 . A A . 129 LYS N 1 1 18 43342 1 1 129 LYS NZ N -20.315 3.763 -9.945 1.00 . A A . 129 LYS NZ 1 1 18 43343 1 1 129 LYS O O -14.717 -0.393 -9.206 1.00 . A A . 129 LYS O 1 1 18 43344 1 1 130 GLU C C -12.973 1.925 -11.037 1.00 . A A . 130 GLU C 1 1 18 43345 1 1 130 GLU CA C -14.128 1.020 -11.445 1.00 . A A . 130 GLU CA 1 1 18 43346 1 1 130 GLU CB C -14.497 1.245 -12.911 1.00 . A A . 130 GLU CB 1 1 18 43347 1 1 130 GLU CD C -15.909 0.513 -14.875 1.00 . A A . 130 GLU CD 1 1 18 43348 1 1 130 GLU CG C -15.592 0.313 -13.408 1.00 . A A . 130 GLU CG 1 1 18 43349 1 1 130 GLU H H -15.928 1.952 -10.830 1.00 . A A . 130 GLU H 1 1 18 43350 1 1 130 GLU HA H -13.823 -0.010 -11.310 1.00 . A A . 130 GLU HA 1 1 18 43351 1 1 130 GLU HB2 H -14.836 2.262 -13.033 1.00 . A A . 130 GLU HB2 1 1 18 43352 1 1 130 GLU HB3 H -13.619 1.092 -13.520 1.00 . A A . 130 GLU HB3 1 1 18 43353 1 1 130 GLU HG2 H -15.272 -0.708 -13.261 1.00 . A A . 130 GLU HG2 1 1 18 43354 1 1 130 GLU HG3 H -16.488 0.494 -12.833 1.00 . A A . 130 GLU HG3 1 1 18 43355 1 1 130 GLU N N -15.277 1.259 -10.587 1.00 . A A . 130 GLU N 1 1 18 43356 1 1 130 GLU O O -11.804 1.554 -11.144 1.00 . A A . 130 GLU O 1 1 18 43357 1 1 130 GLU OE1 O -15.221 -0.092 -15.724 1.00 . A A . 130 GLU OE1 1 1 18 43358 1 1 130 GLU OE2 O -16.847 1.277 -15.188 1.00 . A A . 130 GLU OE2 1 1 18 43359 1 1 131 ASP C C -11.409 3.619 -9.056 1.00 . A A . 131 ASP C 1 1 18 43360 1 1 131 ASP CA C -12.329 4.112 -10.163 1.00 . A A . 131 ASP CA 1 1 18 43361 1 1 131 ASP CB C -13.009 5.408 -9.719 1.00 . A A . 131 ASP CB 1 1 18 43362 1 1 131 ASP CG C -13.700 6.124 -10.859 1.00 . A A . 131 ASP CG 1 1 18 43363 1 1 131 ASP H H -14.273 3.311 -10.424 1.00 . A A . 131 ASP H 1 1 18 43364 1 1 131 ASP HA H -11.731 4.320 -11.038 1.00 . A A . 131 ASP HA 1 1 18 43365 1 1 131 ASP HB2 H -13.745 5.180 -8.964 1.00 . A A . 131 ASP HB2 1 1 18 43366 1 1 131 ASP HB3 H -12.265 6.070 -9.301 1.00 . A A . 131 ASP HB3 1 1 18 43367 1 1 131 ASP N N -13.320 3.106 -10.538 1.00 . A A . 131 ASP N 1 1 18 43368 1 1 131 ASP O O -10.197 3.798 -9.130 1.00 . A A . 131 ASP O 1 1 18 43369 1 1 131 ASP OD1 O -13.003 6.609 -11.774 1.00 . A A . 131 ASP OD1 1 1 18 43370 1 1 131 ASP OD2 O -14.945 6.217 -10.841 1.00 . A A . 131 ASP OD2 1 1 18 43371 1 1 132 GLN C C -10.275 1.376 -7.305 1.00 . A A . 132 GLN C 1 1 18 43372 1 1 132 GLN CA C -11.186 2.530 -6.897 1.00 . A A . 132 GLN CA 1 1 18 43373 1 1 132 GLN CB C -12.094 2.109 -5.744 1.00 . A A . 132 GLN CB 1 1 18 43374 1 1 132 GLN CD C -12.240 4.444 -4.785 1.00 . A A . 132 GLN CD 1 1 18 43375 1 1 132 GLN CG C -13.006 3.223 -5.252 1.00 . A A . 132 GLN CG 1 1 18 43376 1 1 132 GLN H H -12.947 2.846 -8.039 1.00 . A A . 132 GLN H 1 1 18 43377 1 1 132 GLN HA H -10.570 3.355 -6.570 1.00 . A A . 132 GLN HA 1 1 18 43378 1 1 132 GLN HB2 H -12.711 1.285 -6.071 1.00 . A A . 132 GLN HB2 1 1 18 43379 1 1 132 GLN HB3 H -11.480 1.783 -4.917 1.00 . A A . 132 GLN HB3 1 1 18 43380 1 1 132 GLN HE21 H -12.159 3.715 -2.938 1.00 . A A . 132 GLN HE21 1 1 18 43381 1 1 132 GLN HE22 H -11.387 5.253 -3.185 1.00 . A A . 132 GLN HE22 1 1 18 43382 1 1 132 GLN HG2 H -13.662 3.517 -6.058 1.00 . A A . 132 GLN HG2 1 1 18 43383 1 1 132 GLN HG3 H -13.597 2.850 -4.427 1.00 . A A . 132 GLN HG3 1 1 18 43384 1 1 132 GLN N N -11.978 2.996 -8.033 1.00 . A A . 132 GLN N 1 1 18 43385 1 1 132 GLN NE2 N -11.898 4.476 -3.508 1.00 . A A . 132 GLN NE2 1 1 18 43386 1 1 132 GLN O O -9.141 1.275 -6.844 1.00 . A A . 132 GLN O 1 1 18 43387 1 1 132 GLN OE1 O -11.963 5.356 -5.564 1.00 . A A . 132 GLN OE1 1 1 18 43388 1 1 133 ILE C C -8.798 -0.009 -9.535 1.00 . A A . 133 ILE C 1 1 18 43389 1 1 133 ILE CA C -9.981 -0.570 -8.736 1.00 . A A . 133 ILE CA 1 1 18 43390 1 1 133 ILE CB C -10.842 -1.487 -9.634 1.00 . A A . 133 ILE CB 1 1 18 43391 1 1 133 ILE CD1 C -12.905 -2.993 -9.618 1.00 . A A . 133 ILE CD1 1 1 18 43392 1 1 133 ILE CG1 C -11.990 -2.094 -8.817 1.00 . A A . 133 ILE CG1 1 1 18 43393 1 1 133 ILE CG2 C -9.988 -2.584 -10.259 1.00 . A A . 133 ILE CG2 1 1 18 43394 1 1 133 ILE H H -11.726 0.579 -8.412 1.00 . A A . 133 ILE H 1 1 18 43395 1 1 133 ILE HA H -9.597 -1.163 -7.919 1.00 . A A . 133 ILE HA 1 1 18 43396 1 1 133 ILE HB H -11.255 -0.888 -10.433 1.00 . A A . 133 ILE HB 1 1 18 43397 1 1 133 ILE HD11 H -13.370 -2.421 -10.408 1.00 . A A . 133 ILE HD11 1 1 18 43398 1 1 133 ILE HD12 H -13.667 -3.401 -8.972 1.00 . A A . 133 ILE HD12 1 1 18 43399 1 1 133 ILE HD13 H -12.330 -3.799 -10.050 1.00 . A A . 133 ILE HD13 1 1 18 43400 1 1 133 ILE HG12 H -11.576 -2.680 -8.015 1.00 . A A . 133 ILE HG12 1 1 18 43401 1 1 133 ILE HG13 H -12.590 -1.297 -8.396 1.00 . A A . 133 ILE HG13 1 1 18 43402 1 1 133 ILE HG21 H -9.572 -3.204 -9.478 1.00 . A A . 133 ILE HG21 1 1 18 43403 1 1 133 ILE HG22 H -9.186 -2.137 -10.828 1.00 . A A . 133 ILE HG22 1 1 18 43404 1 1 133 ILE HG23 H -10.599 -3.190 -10.913 1.00 . A A . 133 ILE HG23 1 1 18 43405 1 1 133 ILE N N -10.782 0.508 -8.169 1.00 . A A . 133 ILE N 1 1 18 43406 1 1 133 ILE O O -7.661 -0.466 -9.388 1.00 . A A . 133 ILE O 1 1 18 43407 1 1 134 LYS C C -7.039 2.374 -10.172 1.00 . A A . 134 LYS C 1 1 18 43408 1 1 134 LYS CA C -8.000 1.661 -11.120 1.00 . A A . 134 LYS CA 1 1 18 43409 1 1 134 LYS CB C -8.581 2.665 -12.120 1.00 . A A . 134 LYS CB 1 1 18 43410 1 1 134 LYS CD C -8.629 1.028 -14.039 1.00 . A A . 134 LYS CD 1 1 18 43411 1 1 134 LYS CE C -9.451 0.490 -15.197 1.00 . A A . 134 LYS CE 1 1 18 43412 1 1 134 LYS CG C -9.425 2.033 -13.217 1.00 . A A . 134 LYS CG 1 1 18 43413 1 1 134 LYS H H -9.993 1.298 -10.477 1.00 . A A . 134 LYS H 1 1 18 43414 1 1 134 LYS HA H -7.454 0.902 -11.658 1.00 . A A . 134 LYS HA 1 1 18 43415 1 1 134 LYS HB2 H -9.199 3.369 -11.584 1.00 . A A . 134 LYS HB2 1 1 18 43416 1 1 134 LYS HB3 H -7.766 3.200 -12.587 1.00 . A A . 134 LYS HB3 1 1 18 43417 1 1 134 LYS HD2 H -7.748 1.513 -14.429 1.00 . A A . 134 LYS HD2 1 1 18 43418 1 1 134 LYS HD3 H -8.339 0.206 -13.402 1.00 . A A . 134 LYS HD3 1 1 18 43419 1 1 134 LYS HE2 H -10.360 0.064 -14.805 1.00 . A A . 134 LYS HE2 1 1 18 43420 1 1 134 LYS HE3 H -9.695 1.307 -15.859 1.00 . A A . 134 LYS HE3 1 1 18 43421 1 1 134 LYS HG2 H -10.263 1.525 -12.764 1.00 . A A . 134 LYS HG2 1 1 18 43422 1 1 134 LYS HG3 H -9.787 2.812 -13.872 1.00 . A A . 134 LYS HG3 1 1 18 43423 1 1 134 LYS HZ1 H -8.503 -1.366 -15.349 1.00 . A A . 134 LYS HZ1 1 1 18 43424 1 1 134 LYS HZ2 H -7.840 -0.173 -16.348 1.00 . A A . 134 LYS HZ2 1 1 18 43425 1 1 134 LYS HZ3 H -9.315 -0.892 -16.755 1.00 . A A . 134 LYS HZ3 1 1 18 43426 1 1 134 LYS N N -9.063 0.998 -10.365 1.00 . A A . 134 LYS N 1 1 18 43427 1 1 134 LYS NZ N -8.726 -0.557 -15.965 1.00 . A A . 134 LYS NZ 1 1 18 43428 1 1 134 LYS O O -5.838 2.452 -10.428 1.00 . A A . 134 LYS O 1 1 18 43429 1 1 135 ALA C C -5.822 2.553 -7.417 1.00 . A A . 135 ALA C 1 1 18 43430 1 1 135 ALA CA C -6.793 3.533 -8.038 1.00 . A A . 135 ALA CA 1 1 18 43431 1 1 135 ALA CB C -7.695 4.139 -6.975 1.00 . A A . 135 ALA CB 1 1 18 43432 1 1 135 ALA H H -8.560 2.823 -8.956 1.00 . A A . 135 ALA H 1 1 18 43433 1 1 135 ALA HA H -6.225 4.331 -8.492 1.00 . A A . 135 ALA HA 1 1 18 43434 1 1 135 ALA HB1 H -8.394 4.819 -7.440 1.00 . A A . 135 ALA HB1 1 1 18 43435 1 1 135 ALA HB2 H -7.095 4.676 -6.256 1.00 . A A . 135 ALA HB2 1 1 18 43436 1 1 135 ALA HB3 H -8.239 3.353 -6.473 1.00 . A A . 135 ALA HB3 1 1 18 43437 1 1 135 ALA N N -7.587 2.883 -9.073 1.00 . A A . 135 ALA N 1 1 18 43438 1 1 135 ALA O O -4.725 2.925 -7.064 1.00 . A A . 135 ALA O 1 1 18 43439 1 1 136 GLY C C -4.170 0.024 -7.702 1.00 . A A . 136 GLY C 1 1 18 43440 1 1 136 GLY CA C -5.345 0.275 -6.783 1.00 . A A . 136 GLY CA 1 1 18 43441 1 1 136 GLY H H -7.120 1.062 -7.612 1.00 . A A . 136 GLY H 1 1 18 43442 1 1 136 GLY HA2 H -4.975 0.597 -5.817 1.00 . A A . 136 GLY HA2 1 1 18 43443 1 1 136 GLY HA3 H -5.903 -0.644 -6.665 1.00 . A A . 136 GLY HA3 1 1 18 43444 1 1 136 GLY N N -6.224 1.297 -7.317 1.00 . A A . 136 GLY N 1 1 18 43445 1 1 136 GLY O O -3.029 -0.101 -7.255 1.00 . A A . 136 GLY O 1 1 18 43446 1 1 137 LYS C C -2.469 0.993 -10.002 1.00 . A A . 137 LYS C 1 1 18 43447 1 1 137 LYS CA C -3.423 -0.199 -10.013 1.00 . A A . 137 LYS CA 1 1 18 43448 1 1 137 LYS CB C -4.056 -0.328 -11.401 1.00 . A A . 137 LYS CB 1 1 18 43449 1 1 137 LYS CD C -5.753 -1.458 -12.877 1.00 . A A . 137 LYS CD 1 1 18 43450 1 1 137 LYS CE C -4.799 -1.624 -14.054 1.00 . A A . 137 LYS CE 1 1 18 43451 1 1 137 LYS CG C -5.024 -1.494 -11.540 1.00 . A A . 137 LYS CG 1 1 18 43452 1 1 137 LYS H H -5.395 0.041 -9.280 1.00 . A A . 137 LYS H 1 1 18 43453 1 1 137 LYS HA H -2.869 -1.098 -9.787 1.00 . A A . 137 LYS HA 1 1 18 43454 1 1 137 LYS HB2 H -4.593 0.582 -11.622 1.00 . A A . 137 LYS HB2 1 1 18 43455 1 1 137 LYS HB3 H -3.268 -0.455 -12.129 1.00 . A A . 137 LYS HB3 1 1 18 43456 1 1 137 LYS HD2 H -6.476 -2.259 -12.903 1.00 . A A . 137 LYS HD2 1 1 18 43457 1 1 137 LYS HD3 H -6.262 -0.509 -12.971 1.00 . A A . 137 LYS HD3 1 1 18 43458 1 1 137 LYS HE2 H -5.323 -1.370 -14.963 1.00 . A A . 137 LYS HE2 1 1 18 43459 1 1 137 LYS HE3 H -3.967 -0.949 -13.924 1.00 . A A . 137 LYS HE3 1 1 18 43460 1 1 137 LYS HG2 H -4.472 -2.419 -11.468 1.00 . A A . 137 LYS HG2 1 1 18 43461 1 1 137 LYS HG3 H -5.751 -1.443 -10.742 1.00 . A A . 137 LYS HG3 1 1 18 43462 1 1 137 LYS HZ1 H -3.764 -3.281 -13.300 1.00 . A A . 137 LYS HZ1 1 1 18 43463 1 1 137 LYS HZ2 H -3.631 -3.086 -14.977 1.00 . A A . 137 LYS HZ2 1 1 18 43464 1 1 137 LYS HZ3 H -5.067 -3.679 -14.309 1.00 . A A . 137 LYS HZ3 1 1 18 43465 1 1 137 LYS N N -4.456 -0.032 -8.999 1.00 . A A . 137 LYS N 1 1 18 43466 1 1 137 LYS NZ N -4.280 -3.014 -14.167 1.00 . A A . 137 LYS NZ 1 1 18 43467 1 1 137 LYS O O -1.250 0.829 -9.919 1.00 . A A . 137 LYS O 1 1 18 43468 1 1 138 GLU C C -1.486 3.611 -8.817 1.00 . A A . 138 GLU C 1 1 18 43469 1 1 138 GLU CA C -2.276 3.429 -10.109 1.00 . A A . 138 GLU CA 1 1 18 43470 1 1 138 GLU CB C -3.223 4.617 -10.307 1.00 . A A . 138 GLU CB 1 1 18 43471 1 1 138 GLU CD C -1.715 6.124 -11.671 1.00 . A A . 138 GLU CD 1 1 18 43472 1 1 138 GLU CG C -2.523 5.967 -10.399 1.00 . A A . 138 GLU CG 1 1 18 43473 1 1 138 GLU H H -4.026 2.241 -10.119 1.00 . A A . 138 GLU H 1 1 18 43474 1 1 138 GLU HA H -1.589 3.381 -10.939 1.00 . A A . 138 GLU HA 1 1 18 43475 1 1 138 GLU HB2 H -3.782 4.466 -11.219 1.00 . A A . 138 GLU HB2 1 1 18 43476 1 1 138 GLU HB3 H -3.914 4.650 -9.477 1.00 . A A . 138 GLU HB3 1 1 18 43477 1 1 138 GLU HG2 H -3.269 6.746 -10.368 1.00 . A A . 138 GLU HG2 1 1 18 43478 1 1 138 GLU HG3 H -1.861 6.071 -9.552 1.00 . A A . 138 GLU HG3 1 1 18 43479 1 1 138 GLU N N -3.044 2.189 -10.080 1.00 . A A . 138 GLU N 1 1 18 43480 1 1 138 GLU O O -0.303 3.960 -8.840 1.00 . A A . 138 GLU O 1 1 18 43481 1 1 138 GLU OE1 O -0.494 5.860 -11.649 1.00 . A A . 138 GLU OE1 1 1 18 43482 1 1 138 GLU OE2 O -2.299 6.512 -12.701 1.00 . A A . 138 GLU OE2 1 1 18 43483 1 1 139 GLU C C -0.311 2.700 -6.225 1.00 . A A . 139 GLU C 1 1 18 43484 1 1 139 GLU CA C -1.555 3.557 -6.383 1.00 . A A . 139 GLU CA 1 1 18 43485 1 1 139 GLU CB C -2.571 3.207 -5.301 1.00 . A A . 139 GLU CB 1 1 18 43486 1 1 139 GLU CD C -3.204 3.246 -2.868 1.00 . A A . 139 GLU CD 1 1 18 43487 1 1 139 GLU CG C -2.199 3.689 -3.910 1.00 . A A . 139 GLU CG 1 1 18 43488 1 1 139 GLU H H -3.081 3.024 -7.752 1.00 . A A . 139 GLU H 1 1 18 43489 1 1 139 GLU HA H -1.280 4.595 -6.294 1.00 . A A . 139 GLU HA 1 1 18 43490 1 1 139 GLU HB2 H -3.528 3.645 -5.572 1.00 . A A . 139 GLU HB2 1 1 18 43491 1 1 139 GLU HB3 H -2.680 2.132 -5.267 1.00 . A A . 139 GLU HB3 1 1 18 43492 1 1 139 GLU HG2 H -1.229 3.291 -3.650 1.00 . A A . 139 GLU HG2 1 1 18 43493 1 1 139 GLU HG3 H -2.157 4.769 -3.914 1.00 . A A . 139 GLU HG3 1 1 18 43494 1 1 139 GLU N N -2.148 3.359 -7.697 1.00 . A A . 139 GLU N 1 1 18 43495 1 1 139 GLU O O 0.791 3.223 -6.057 1.00 . A A . 139 GLU O 1 1 18 43496 1 1 139 GLU OE1 O -2.790 2.675 -1.838 1.00 . A A . 139 GLU OE1 1 1 18 43497 1 1 139 GLU OE2 O -4.418 3.458 -3.083 1.00 . A A . 139 GLU OE2 1 1 18 43498 1 1 140 ALA C C 1.744 0.775 -7.133 1.00 . A A . 140 ALA C 1 1 18 43499 1 1 140 ALA CA C 0.609 0.443 -6.173 1.00 . A A . 140 ALA CA 1 1 18 43500 1 1 140 ALA CB C 0.123 -0.982 -6.399 1.00 . A A . 140 ALA CB 1 1 18 43501 1 1 140 ALA H H -1.395 1.040 -6.502 1.00 . A A . 140 ALA H 1 1 18 43502 1 1 140 ALA HA H 0.976 0.517 -5.160 1.00 . A A . 140 ALA HA 1 1 18 43503 1 1 140 ALA HB1 H -0.223 -1.087 -7.416 1.00 . A A . 140 ALA HB1 1 1 18 43504 1 1 140 ALA HB2 H -0.688 -1.198 -5.718 1.00 . A A . 140 ALA HB2 1 1 18 43505 1 1 140 ALA HB3 H 0.934 -1.672 -6.220 1.00 . A A . 140 ALA HB3 1 1 18 43506 1 1 140 ALA N N -0.492 1.385 -6.323 1.00 . A A . 140 ALA N 1 1 18 43507 1 1 140 ALA O O 2.917 0.623 -6.793 1.00 . A A . 140 ALA O 1 1 18 43508 1 1 141 SER C C 3.275 2.726 -8.836 1.00 . A A . 141 SER C 1 1 18 43509 1 1 141 SER CA C 2.356 1.619 -9.340 1.00 . A A . 141 SER CA 1 1 18 43510 1 1 141 SER CB C 1.636 2.059 -10.619 1.00 . A A . 141 SER CB 1 1 18 43511 1 1 141 SER H H 0.426 1.408 -8.499 1.00 . A A . 141 SER H 1 1 18 43512 1 1 141 SER HA H 2.948 0.744 -9.552 1.00 . A A . 141 SER HA 1 1 18 43513 1 1 141 SER HB2 H 1.010 1.255 -10.968 1.00 . A A . 141 SER HB2 1 1 18 43514 1 1 141 SER HB3 H 1.023 2.923 -10.404 1.00 . A A . 141 SER HB3 1 1 18 43515 1 1 141 SER HG H 2.182 3.115 -12.177 1.00 . A A . 141 SER HG 1 1 18 43516 1 1 141 SER N N 1.382 1.264 -8.318 1.00 . A A . 141 SER N 1 1 18 43517 1 1 141 SER O O 4.501 2.587 -8.856 1.00 . A A . 141 SER O 1 1 18 43518 1 1 141 SER OG O 2.553 2.396 -11.648 1.00 . A A . 141 SER OG 1 1 18 43519 1 1 142 GLY C C 4.210 4.506 -6.586 1.00 . A A . 142 GLY C 1 1 18 43520 1 1 142 GLY CA C 3.446 4.912 -7.822 1.00 . A A . 142 GLY CA 1 1 18 43521 1 1 142 GLY H H 1.695 3.876 -8.407 1.00 . A A . 142 GLY H 1 1 18 43522 1 1 142 GLY HA2 H 4.158 5.260 -8.561 1.00 . A A . 142 GLY HA2 1 1 18 43523 1 1 142 GLY HA3 H 2.776 5.719 -7.569 1.00 . A A . 142 GLY HA3 1 1 18 43524 1 1 142 GLY N N 2.677 3.815 -8.372 1.00 . A A . 142 GLY N 1 1 18 43525 1 1 142 GLY O O 5.325 4.953 -6.383 1.00 . A A . 142 GLY O 1 1 18 43526 1 1 143 ILE C C 5.577 2.486 -4.833 1.00 . A A . 143 ILE C 1 1 18 43527 1 1 143 ILE CA C 4.270 3.211 -4.545 1.00 . A A . 143 ILE CA 1 1 18 43528 1 1 143 ILE CB C 3.370 2.279 -3.704 1.00 . A A . 143 ILE CB 1 1 18 43529 1 1 143 ILE CD1 C 2.114 4.279 -2.732 1.00 . A A . 143 ILE CD1 1 1 18 43530 1 1 143 ILE CG1 C 2.016 2.934 -3.410 1.00 . A A . 143 ILE CG1 1 1 18 43531 1 1 143 ILE CG2 C 4.063 1.892 -2.403 1.00 . A A . 143 ILE CG2 1 1 18 43532 1 1 143 ILE H H 2.718 3.324 -5.983 1.00 . A A . 143 ILE H 1 1 18 43533 1 1 143 ILE HA H 4.493 4.088 -3.961 1.00 . A A . 143 ILE HA 1 1 18 43534 1 1 143 ILE HB H 3.209 1.379 -4.276 1.00 . A A . 143 ILE HB 1 1 18 43535 1 1 143 ILE HD11 H 2.656 4.175 -1.805 1.00 . A A . 143 ILE HD11 1 1 18 43536 1 1 143 ILE HD12 H 1.120 4.651 -2.528 1.00 . A A . 143 ILE HD12 1 1 18 43537 1 1 143 ILE HD13 H 2.632 4.971 -3.377 1.00 . A A . 143 ILE HD13 1 1 18 43538 1 1 143 ILE HG12 H 1.483 3.073 -4.338 1.00 . A A . 143 ILE HG12 1 1 18 43539 1 1 143 ILE HG13 H 1.445 2.282 -2.769 1.00 . A A . 143 ILE HG13 1 1 18 43540 1 1 143 ILE HG21 H 4.292 2.783 -1.837 1.00 . A A . 143 ILE HG21 1 1 18 43541 1 1 143 ILE HG22 H 4.979 1.364 -2.627 1.00 . A A . 143 ILE HG22 1 1 18 43542 1 1 143 ILE HG23 H 3.412 1.254 -1.824 1.00 . A A . 143 ILE HG23 1 1 18 43543 1 1 143 ILE N N 3.619 3.652 -5.768 1.00 . A A . 143 ILE N 1 1 18 43544 1 1 143 ILE O O 6.653 3.023 -4.569 1.00 . A A . 143 ILE O 1 1 18 43545 1 1 144 PHE C C 7.699 1.072 -6.425 1.00 . A A . 144 PHE C 1 1 18 43546 1 1 144 PHE CA C 6.671 0.439 -5.518 1.00 . A A . 144 PHE CA 1 1 18 43547 1 1 144 PHE CB C 6.322 -0.972 -6.011 1.00 . A A . 144 PHE CB 1 1 18 43548 1 1 144 PHE CD1 C 4.965 -0.934 -8.136 1.00 . A A . 144 PHE CD1 1 1 18 43549 1 1 144 PHE CD2 C 7.262 -1.554 -8.274 1.00 . A A . 144 PHE CD2 1 1 18 43550 1 1 144 PHE CE1 C 4.833 -1.116 -9.499 1.00 . A A . 144 PHE CE1 1 1 18 43551 1 1 144 PHE CE2 C 7.135 -1.733 -9.638 1.00 . A A . 144 PHE CE2 1 1 18 43552 1 1 144 PHE CG C 6.179 -1.149 -7.505 1.00 . A A . 144 PHE CG 1 1 18 43553 1 1 144 PHE CZ C 5.918 -1.514 -10.251 1.00 . A A . 144 PHE CZ 1 1 18 43554 1 1 144 PHE H H 4.627 0.968 -5.742 1.00 . A A . 144 PHE H 1 1 18 43555 1 1 144 PHE HA H 7.104 0.357 -4.531 1.00 . A A . 144 PHE HA 1 1 18 43556 1 1 144 PHE HB2 H 7.098 -1.647 -5.684 1.00 . A A . 144 PHE HB2 1 1 18 43557 1 1 144 PHE HB3 H 5.389 -1.260 -5.562 1.00 . A A . 144 PHE HB3 1 1 18 43558 1 1 144 PHE HD1 H 4.114 -0.617 -7.551 1.00 . A A . 144 PHE HD1 1 1 18 43559 1 1 144 PHE HD2 H 8.215 -1.726 -7.796 1.00 . A A . 144 PHE HD2 1 1 18 43560 1 1 144 PHE HE1 H 3.879 -0.946 -9.976 1.00 . A A . 144 PHE HE1 1 1 18 43561 1 1 144 PHE HE2 H 7.985 -2.046 -10.224 1.00 . A A . 144 PHE HE2 1 1 18 43562 1 1 144 PHE HZ H 5.814 -1.656 -11.317 1.00 . A A . 144 PHE HZ 1 1 18 43563 1 1 144 PHE N N 5.492 1.284 -5.397 1.00 . A A . 144 PHE N 1 1 18 43564 1 1 144 PHE O O 8.870 1.132 -6.091 1.00 . A A . 144 PHE O 1 1 18 43565 1 1 145 LYS C C 8.866 3.348 -8.085 1.00 . A A . 145 LYS C 1 1 18 43566 1 1 145 LYS CA C 8.151 2.086 -8.565 1.00 . A A . 145 LYS CA 1 1 18 43567 1 1 145 LYS CB C 7.390 2.364 -9.864 1.00 . A A . 145 LYS CB 1 1 18 43568 1 1 145 LYS CD C 9.135 1.479 -11.442 1.00 . A A . 145 LYS CD 1 1 18 43569 1 1 145 LYS CE C 9.968 1.758 -12.683 1.00 . A A . 145 LYS CE 1 1 18 43570 1 1 145 LYS CG C 8.280 2.677 -11.055 1.00 . A A . 145 LYS CG 1 1 18 43571 1 1 145 LYS H H 6.274 1.572 -7.718 1.00 . A A . 145 LYS H 1 1 18 43572 1 1 145 LYS HA H 8.896 1.322 -8.748 1.00 . A A . 145 LYS HA 1 1 18 43573 1 1 145 LYS HB2 H 6.794 1.497 -10.109 1.00 . A A . 145 LYS HB2 1 1 18 43574 1 1 145 LYS HB3 H 6.732 3.205 -9.706 1.00 . A A . 145 LYS HB3 1 1 18 43575 1 1 145 LYS HD2 H 9.799 1.244 -10.624 1.00 . A A . 145 LYS HD2 1 1 18 43576 1 1 145 LYS HD3 H 8.487 0.637 -11.635 1.00 . A A . 145 LYS HD3 1 1 18 43577 1 1 145 LYS HE2 H 10.504 0.859 -12.949 1.00 . A A . 145 LYS HE2 1 1 18 43578 1 1 145 LYS HE3 H 9.303 2.029 -13.491 1.00 . A A . 145 LYS HE3 1 1 18 43579 1 1 145 LYS HG2 H 7.658 2.949 -11.895 1.00 . A A . 145 LYS HG2 1 1 18 43580 1 1 145 LYS HG3 H 8.927 3.502 -10.801 1.00 . A A . 145 LYS HG3 1 1 18 43581 1 1 145 LYS HZ1 H 10.451 3.736 -12.216 1.00 . A A . 145 LYS HZ1 1 1 18 43582 1 1 145 LYS HZ2 H 11.494 3.025 -13.337 1.00 . A A . 145 LYS HZ2 1 1 18 43583 1 1 145 LYS HZ3 H 11.603 2.611 -11.701 1.00 . A A . 145 LYS HZ3 1 1 18 43584 1 1 145 LYS N N 7.245 1.571 -7.554 1.00 . A A . 145 LYS N 1 1 18 43585 1 1 145 LYS NZ N 10.946 2.859 -12.469 1.00 . A A . 145 LYS NZ 1 1 18 43586 1 1 145 LYS O O 10.011 3.595 -8.462 1.00 . A A . 145 LYS O 1 1 18 43587 1 1 146 ALA C C 9.702 5.188 -5.591 1.00 . A A . 146 ALA C 1 1 18 43588 1 1 146 ALA CA C 8.808 5.391 -6.802 1.00 . A A . 146 ALA CA 1 1 18 43589 1 1 146 ALA CB C 7.735 6.428 -6.525 1.00 . A A . 146 ALA CB 1 1 18 43590 1 1 146 ALA H H 7.322 3.867 -6.889 1.00 . A A . 146 ALA H 1 1 18 43591 1 1 146 ALA HA H 9.426 5.758 -7.610 1.00 . A A . 146 ALA HA 1 1 18 43592 1 1 146 ALA HB1 H 7.265 6.212 -5.579 1.00 . A A . 146 ALA HB1 1 1 18 43593 1 1 146 ALA HB2 H 6.985 6.392 -7.312 1.00 . A A . 146 ALA HB2 1 1 18 43594 1 1 146 ALA HB3 H 8.180 7.412 -6.494 1.00 . A A . 146 ALA HB3 1 1 18 43595 1 1 146 ALA N N 8.211 4.136 -7.237 1.00 . A A . 146 ALA N 1 1 18 43596 1 1 146 ALA O O 10.714 5.875 -5.445 1.00 . A A . 146 ALA O 1 1 18 43597 1 1 147 VAL C C 11.382 3.076 -4.069 1.00 . A A . 147 VAL C 1 1 18 43598 1 1 147 VAL CA C 10.202 3.920 -3.601 1.00 . A A . 147 VAL CA 1 1 18 43599 1 1 147 VAL CB C 9.450 3.198 -2.454 1.00 . A A . 147 VAL CB 1 1 18 43600 1 1 147 VAL CG1 C 8.292 4.051 -1.957 1.00 . A A . 147 VAL CG1 1 1 18 43601 1 1 147 VAL CG2 C 8.955 1.824 -2.879 1.00 . A A . 147 VAL CG2 1 1 18 43602 1 1 147 VAL H H 8.496 3.764 -4.852 1.00 . A A . 147 VAL H 1 1 18 43603 1 1 147 VAL HA H 10.588 4.852 -3.212 1.00 . A A . 147 VAL HA 1 1 18 43604 1 1 147 VAL HB H 10.142 3.065 -1.633 1.00 . A A . 147 VAL HB 1 1 18 43605 1 1 147 VAL HG11 H 7.813 3.559 -1.125 1.00 . A A . 147 VAL HG11 1 1 18 43606 1 1 147 VAL HG12 H 7.576 4.188 -2.755 1.00 . A A . 147 VAL HG12 1 1 18 43607 1 1 147 VAL HG13 H 8.664 5.014 -1.641 1.00 . A A . 147 VAL HG13 1 1 18 43608 1 1 147 VAL HG21 H 8.299 1.927 -3.731 1.00 . A A . 147 VAL HG21 1 1 18 43609 1 1 147 VAL HG22 H 8.417 1.366 -2.063 1.00 . A A . 147 VAL HG22 1 1 18 43610 1 1 147 VAL HG23 H 9.798 1.204 -3.147 1.00 . A A . 147 VAL HG23 1 1 18 43611 1 1 147 VAL N N 9.346 4.244 -4.729 1.00 . A A . 147 VAL N 1 1 18 43612 1 1 147 VAL O O 12.493 3.250 -3.585 1.00 . A A . 147 VAL O 1 1 18 43613 1 1 148 GLU C C 13.382 2.167 -6.001 1.00 . A A . 148 GLU C 1 1 18 43614 1 1 148 GLU CA C 12.157 1.342 -5.633 1.00 . A A . 148 GLU CA 1 1 18 43615 1 1 148 GLU CB C 11.615 0.661 -6.900 1.00 . A A . 148 GLU CB 1 1 18 43616 1 1 148 GLU CD C 12.767 -1.604 -6.795 1.00 . A A . 148 GLU CD 1 1 18 43617 1 1 148 GLU CG C 12.596 -0.305 -7.556 1.00 . A A . 148 GLU CG 1 1 18 43618 1 1 148 GLU H H 10.203 2.112 -5.373 1.00 . A A . 148 GLU H 1 1 18 43619 1 1 148 GLU HA H 12.433 0.590 -4.910 1.00 . A A . 148 GLU HA 1 1 18 43620 1 1 148 GLU HB2 H 10.704 0.116 -6.656 1.00 . A A . 148 GLU HB2 1 1 18 43621 1 1 148 GLU HB3 H 11.371 1.428 -7.620 1.00 . A A . 148 GLU HB3 1 1 18 43622 1 1 148 GLU HG2 H 12.238 -0.537 -8.547 1.00 . A A . 148 GLU HG2 1 1 18 43623 1 1 148 GLU HG3 H 13.558 0.181 -7.629 1.00 . A A . 148 GLU HG3 1 1 18 43624 1 1 148 GLU N N 11.126 2.197 -5.043 1.00 . A A . 148 GLU N 1 1 18 43625 1 1 148 GLU O O 14.476 1.956 -5.478 1.00 . A A . 148 GLU O 1 1 18 43626 1 1 148 GLU OE1 O 13.622 -1.673 -5.893 1.00 . A A . 148 GLU OE1 1 1 18 43627 1 1 148 GLU OE2 O 12.061 -2.577 -7.131 1.00 . A A . 148 GLU OE2 1 1 18 43628 1 1 149 ALA C C 14.798 4.909 -6.365 1.00 . A A . 149 ALA C 1 1 18 43629 1 1 149 ALA CA C 14.274 3.929 -7.399 1.00 . A A . 149 ALA CA 1 1 18 43630 1 1 149 ALA CB C 13.853 4.655 -8.667 1.00 . A A . 149 ALA CB 1 1 18 43631 1 1 149 ALA H H 12.264 3.318 -7.187 1.00 . A A . 149 ALA H 1 1 18 43632 1 1 149 ALA HA H 15.071 3.246 -7.648 1.00 . A A . 149 ALA HA 1 1 18 43633 1 1 149 ALA HB1 H 14.697 5.195 -9.068 1.00 . A A . 149 ALA HB1 1 1 18 43634 1 1 149 ALA HB2 H 13.056 5.347 -8.437 1.00 . A A . 149 ALA HB2 1 1 18 43635 1 1 149 ALA HB3 H 13.507 3.936 -9.394 1.00 . A A . 149 ALA HB3 1 1 18 43636 1 1 149 ALA N N 13.176 3.137 -6.881 1.00 . A A . 149 ALA N 1 1 18 43637 1 1 149 ALA O O 16.003 5.137 -6.292 1.00 . A A . 149 ALA O 1 1 18 43638 1 1 150 TYR C C 15.328 5.693 -3.563 1.00 . A A . 150 TYR C 1 1 18 43639 1 1 150 TYR CA C 14.342 6.394 -4.500 1.00 . A A . 150 TYR CA 1 1 18 43640 1 1 150 TYR CB C 13.143 6.909 -3.702 1.00 . A A . 150 TYR CB 1 1 18 43641 1 1 150 TYR CD1 C 13.987 9.113 -2.807 1.00 . A A . 150 TYR CD1 1 1 18 43642 1 1 150 TYR CD2 C 13.428 7.404 -1.242 1.00 . A A . 150 TYR CD2 1 1 18 43643 1 1 150 TYR CE1 C 14.335 9.955 -1.769 1.00 . A A . 150 TYR CE1 1 1 18 43644 1 1 150 TYR CE2 C 13.775 8.240 -0.198 1.00 . A A . 150 TYR CE2 1 1 18 43645 1 1 150 TYR CG C 13.527 7.826 -2.562 1.00 . A A . 150 TYR CG 1 1 18 43646 1 1 150 TYR CZ C 14.228 9.514 -0.467 1.00 . A A . 150 TYR CZ 1 1 18 43647 1 1 150 TYR H H 12.945 5.320 -5.703 1.00 . A A . 150 TYR H 1 1 18 43648 1 1 150 TYR HA H 14.841 7.232 -4.963 1.00 . A A . 150 TYR HA 1 1 18 43649 1 1 150 TYR HB2 H 12.486 7.458 -4.360 1.00 . A A . 150 TYR HB2 1 1 18 43650 1 1 150 TYR HB3 H 12.607 6.068 -3.286 1.00 . A A . 150 TYR HB3 1 1 18 43651 1 1 150 TYR HD1 H 14.068 9.455 -3.828 1.00 . A A . 150 TYR HD1 1 1 18 43652 1 1 150 TYR HD2 H 13.074 6.405 -1.035 1.00 . A A . 150 TYR HD2 1 1 18 43653 1 1 150 TYR HE1 H 14.692 10.951 -1.980 1.00 . A A . 150 TYR HE1 1 1 18 43654 1 1 150 TYR HE2 H 13.690 7.894 0.821 1.00 . A A . 150 TYR HE2 1 1 18 43655 1 1 150 TYR HH H 14.192 11.224 0.411 1.00 . A A . 150 TYR HH 1 1 18 43656 1 1 150 TYR N N 13.910 5.490 -5.566 1.00 . A A . 150 TYR N 1 1 18 43657 1 1 150 TYR O O 16.308 6.289 -3.112 1.00 . A A . 150 TYR O 1 1 18 43658 1 1 150 TYR OH O 14.570 10.349 0.570 1.00 . A A . 150 TYR OH 1 1 18 43659 1 1 151 LEU C C 17.275 3.343 -3.015 1.00 . A A . 151 LEU C 1 1 18 43660 1 1 151 LEU CA C 15.901 3.621 -2.410 1.00 . A A . 151 LEU CA 1 1 18 43661 1 1 151 LEU CB C 15.172 2.325 -2.078 1.00 . A A . 151 LEU CB 1 1 18 43662 1 1 151 LEU CD1 C 13.160 1.224 -1.031 1.00 . A A . 151 LEU CD1 1 1 18 43663 1 1 151 LEU CD2 C 14.370 3.025 0.201 1.00 . A A . 151 LEU CD2 1 1 18 43664 1 1 151 LEU CG C 13.947 2.514 -1.169 1.00 . A A . 151 LEU CG 1 1 18 43665 1 1 151 LEU H H 14.283 3.999 -3.717 1.00 . A A . 151 LEU H 1 1 18 43666 1 1 151 LEU HA H 16.038 4.181 -1.499 1.00 . A A . 151 LEU HA 1 1 18 43667 1 1 151 LEU HB2 H 14.847 1.875 -3.013 1.00 . A A . 151 LEU HB2 1 1 18 43668 1 1 151 LEU HB3 H 15.862 1.656 -1.589 1.00 . A A . 151 LEU HB3 1 1 18 43669 1 1 151 LEU HD11 H 13.767 0.483 -0.534 1.00 . A A . 151 LEU HD11 1 1 18 43670 1 1 151 LEU HD12 H 12.886 0.865 -2.012 1.00 . A A . 151 LEU HD12 1 1 18 43671 1 1 151 LEU HD13 H 12.265 1.408 -0.454 1.00 . A A . 151 LEU HD13 1 1 18 43672 1 1 151 LEU HD21 H 14.808 4.006 0.100 1.00 . A A . 151 LEU HD21 1 1 18 43673 1 1 151 LEU HD22 H 15.095 2.350 0.628 1.00 . A A . 151 LEU HD22 1 1 18 43674 1 1 151 LEU HD23 H 13.505 3.080 0.847 1.00 . A A . 151 LEU HD23 1 1 18 43675 1 1 151 LEU HG H 13.294 3.252 -1.612 1.00 . A A . 151 LEU HG 1 1 18 43676 1 1 151 LEU N N 15.070 4.421 -3.300 1.00 . A A . 151 LEU N 1 1 18 43677 1 1 151 LEU O O 18.238 3.096 -2.288 1.00 . A A . 151 LEU O 1 1 18 43678 1 1 152 LEU C C 19.296 4.645 -5.150 1.00 . A A . 152 LEU C 1 1 18 43679 1 1 152 LEU CA C 18.658 3.271 -5.014 1.00 . A A . 152 LEU CA 1 1 18 43680 1 1 152 LEU CB C 18.507 2.627 -6.400 1.00 . A A . 152 LEU CB 1 1 18 43681 1 1 152 LEU CD1 C 19.760 0.510 -5.871 1.00 . A A . 152 LEU CD1 1 1 18 43682 1 1 152 LEU CD2 C 17.271 0.563 -5.659 1.00 . A A . 152 LEU CD2 1 1 18 43683 1 1 152 LEU CG C 18.469 1.093 -6.428 1.00 . A A . 152 LEU CG 1 1 18 43684 1 1 152 LEU H H 16.551 3.489 -4.873 1.00 . A A . 152 LEU H 1 1 18 43685 1 1 152 LEU HA H 19.297 2.656 -4.406 1.00 . A A . 152 LEU HA 1 1 18 43686 1 1 152 LEU HB2 H 17.592 2.993 -6.841 1.00 . A A . 152 LEU HB2 1 1 18 43687 1 1 152 LEU HB3 H 19.333 2.953 -7.014 1.00 . A A . 152 LEU HB3 1 1 18 43688 1 1 152 LEU HD11 H 20.599 0.883 -6.442 1.00 . A A . 152 LEU HD11 1 1 18 43689 1 1 152 LEU HD12 H 19.728 -0.566 -5.941 1.00 . A A . 152 LEU HD12 1 1 18 43690 1 1 152 LEU HD13 H 19.872 0.800 -4.837 1.00 . A A . 152 LEU HD13 1 1 18 43691 1 1 152 LEU HD21 H 16.362 0.930 -6.111 1.00 . A A . 152 LEU HD21 1 1 18 43692 1 1 152 LEU HD22 H 17.324 0.898 -4.633 1.00 . A A . 152 LEU HD22 1 1 18 43693 1 1 152 LEU HD23 H 17.275 -0.517 -5.686 1.00 . A A . 152 LEU HD23 1 1 18 43694 1 1 152 LEU HG H 18.377 0.765 -7.454 1.00 . A A . 152 LEU HG 1 1 18 43695 1 1 152 LEU N N 17.369 3.385 -4.336 1.00 . A A . 152 LEU N 1 1 18 43696 1 1 152 LEU O O 20.519 4.791 -5.108 1.00 . A A . 152 LEU O 1 1 18 43697 1 1 153 ALA C C 19.220 7.682 -4.121 1.00 . A A . 153 ALA C 1 1 18 43698 1 1 153 ALA CA C 18.901 7.021 -5.453 1.00 . A A . 153 ALA CA 1 1 18 43699 1 1 153 ALA CB C 17.851 7.818 -6.205 1.00 . A A . 153 ALA CB 1 1 18 43700 1 1 153 ALA H H 17.485 5.468 -5.265 1.00 . A A . 153 ALA H 1 1 18 43701 1 1 153 ALA HA H 19.799 7.002 -6.049 1.00 . A A . 153 ALA HA 1 1 18 43702 1 1 153 ALA HB1 H 16.946 7.862 -5.618 1.00 . A A . 153 ALA HB1 1 1 18 43703 1 1 153 ALA HB2 H 17.645 7.336 -7.148 1.00 . A A . 153 ALA HB2 1 1 18 43704 1 1 153 ALA HB3 H 18.216 8.818 -6.382 1.00 . A A . 153 ALA HB3 1 1 18 43705 1 1 153 ALA N N 18.452 5.653 -5.276 1.00 . A A . 153 ALA N 1 1 18 43706 1 1 153 ALA O O 19.238 8.906 -4.019 1.00 . A A . 153 ALA O 1 1 18 43707 1 1 154 ASN C C 21.359 7.021 -1.532 1.00 . A A . 154 ASN C 1 1 18 43708 1 1 154 ASN CA C 19.907 7.404 -1.819 1.00 . A A . 154 ASN CA 1 1 18 43709 1 1 154 ASN CB C 18.983 6.975 -0.670 1.00 . A A . 154 ASN CB 1 1 18 43710 1 1 154 ASN CG C 17.875 7.976 -0.395 1.00 . A A . 154 ASN CG 1 1 18 43711 1 1 154 ASN H H 19.325 5.912 -3.209 1.00 . A A . 154 ASN H 1 1 18 43712 1 1 154 ASN HA H 19.869 8.478 -1.905 1.00 . A A . 154 ASN HA 1 1 18 43713 1 1 154 ASN HB2 H 18.529 6.028 -0.920 1.00 . A A . 154 ASN HB2 1 1 18 43714 1 1 154 ASN HB3 H 19.570 6.860 0.229 1.00 . A A . 154 ASN HB3 1 1 18 43715 1 1 154 ASN HD21 H 17.846 8.534 -2.301 1.00 . A A . 154 ASN HD21 1 1 18 43716 1 1 154 ASN HD22 H 16.724 9.339 -1.263 1.00 . A A . 154 ASN HD22 1 1 18 43717 1 1 154 ASN N N 19.459 6.878 -3.101 1.00 . A A . 154 ASN N 1 1 18 43718 1 1 154 ASN ND2 N 17.438 8.688 -1.422 1.00 . A A . 154 ASN ND2 1 1 18 43719 1 1 154 ASN O O 22.173 7.896 -1.251 1.00 . A A . 154 ASN O 1 1 18 43720 1 1 154 ASN OD1 O 17.417 8.115 0.739 1.00 . A A . 154 ASN OD1 1 1 18 43721 1 1 155 PRO C C 23.977 5.896 -2.587 1.00 . A A . 155 PRO C 1 1 18 43722 1 1 155 PRO CA C 23.126 5.306 -1.471 1.00 . A A . 155 PRO CA 1 1 18 43723 1 1 155 PRO CB C 23.078 3.777 -1.589 1.00 . A A . 155 PRO CB 1 1 18 43724 1 1 155 PRO CD C 20.837 4.568 -1.805 1.00 . A A . 155 PRO CD 1 1 18 43725 1 1 155 PRO CG C 21.660 3.411 -1.320 1.00 . A A . 155 PRO CG 1 1 18 43726 1 1 155 PRO HA H 23.537 5.591 -0.513 1.00 . A A . 155 PRO HA 1 1 18 43727 1 1 155 PRO HB2 H 23.379 3.481 -2.583 1.00 . A A . 155 PRO HB2 1 1 18 43728 1 1 155 PRO HB3 H 23.743 3.337 -0.861 1.00 . A A . 155 PRO HB3 1 1 18 43729 1 1 155 PRO HD2 H 20.593 4.451 -2.851 1.00 . A A . 155 PRO HD2 1 1 18 43730 1 1 155 PRO HD3 H 19.939 4.667 -1.214 1.00 . A A . 155 PRO HD3 1 1 18 43731 1 1 155 PRO HG2 H 21.404 2.513 -1.862 1.00 . A A . 155 PRO HG2 1 1 18 43732 1 1 155 PRO HG3 H 21.513 3.265 -0.260 1.00 . A A . 155 PRO HG3 1 1 18 43733 1 1 155 PRO N N 21.726 5.722 -1.605 1.00 . A A . 155 PRO N 1 1 18 43734 1 1 155 PRO O O 25.099 6.348 -2.367 1.00 . A A . 155 PRO O 1 1 18 43735 1 1 156 ALA C C 23.616 7.958 -5.080 1.00 . A A . 156 ALA C 1 1 18 43736 1 1 156 ALA CA C 24.061 6.509 -4.937 1.00 . A A . 156 ALA CA 1 1 18 43737 1 1 156 ALA CB C 23.727 5.727 -6.193 1.00 . A A . 156 ALA CB 1 1 18 43738 1 1 156 ALA H H 22.541 5.468 -3.906 1.00 . A A . 156 ALA H 1 1 18 43739 1 1 156 ALA HA H 25.130 6.477 -4.785 1.00 . A A . 156 ALA HA 1 1 18 43740 1 1 156 ALA HB1 H 24.026 4.698 -6.067 1.00 . A A . 156 ALA HB1 1 1 18 43741 1 1 156 ALA HB2 H 24.254 6.155 -7.033 1.00 . A A . 156 ALA HB2 1 1 18 43742 1 1 156 ALA HB3 H 22.663 5.774 -6.372 1.00 . A A . 156 ALA HB3 1 1 18 43743 1 1 156 ALA N N 23.415 5.899 -3.788 1.00 . A A . 156 ALA N 1 1 18 43744 1 1 156 ALA O O 24.119 8.681 -5.936 1.00 . A A . 156 ALA O 1 1 18 43745 1 1 157 ALA C C 21.980 10.380 -5.486 1.00 . A A . 157 ALA C 1 1 18 43746 1 1 157 ALA CA C 22.176 9.729 -4.129 1.00 . A A . 157 ALA CA 1 1 18 43747 1 1 157 ALA CB C 23.091 10.564 -3.248 1.00 . A A . 157 ALA CB 1 1 18 43748 1 1 157 ALA H H 22.289 7.687 -3.614 1.00 . A A . 157 ALA H 1 1 18 43749 1 1 157 ALA HA H 21.207 9.684 -3.654 1.00 . A A . 157 ALA HA 1 1 18 43750 1 1 157 ALA HB1 H 23.212 10.075 -2.293 1.00 . A A . 157 ALA HB1 1 1 18 43751 1 1 157 ALA HB2 H 22.656 11.540 -3.100 1.00 . A A . 157 ALA HB2 1 1 18 43752 1 1 157 ALA HB3 H 24.055 10.666 -3.725 1.00 . A A . 157 ALA HB3 1 1 18 43753 1 1 157 ALA N N 22.669 8.352 -4.223 1.00 . A A . 157 ALA N 1 1 18 43754 1 1 157 ALA O O 22.847 11.112 -5.975 1.00 . A A . 157 ALA O 1 1 18 43755 1 1 158 TYR C C 21.450 10.157 -8.423 1.00 . A A . 158 TYR C 1 1 18 43756 1 1 158 TYR CA C 20.447 10.622 -7.373 1.00 . A A . 158 TYR CA 1 1 18 43757 1 1 158 TYR CB C 20.325 12.152 -7.371 1.00 . A A . 158 TYR CB 1 1 18 43758 1 1 158 TYR CD1 C 19.475 13.029 -5.156 1.00 . A A . 158 TYR CD1 1 1 18 43759 1 1 158 TYR CD2 C 17.921 12.810 -6.949 1.00 . A A . 158 TYR CD2 1 1 18 43760 1 1 158 TYR CE1 C 18.469 13.504 -4.337 1.00 . A A . 158 TYR CE1 1 1 18 43761 1 1 158 TYR CE2 C 16.910 13.284 -6.135 1.00 . A A . 158 TYR CE2 1 1 18 43762 1 1 158 TYR CG C 19.220 12.675 -6.475 1.00 . A A . 158 TYR CG 1 1 18 43763 1 1 158 TYR CZ C 17.189 13.630 -4.830 1.00 . A A . 158 TYR CZ 1 1 18 43764 1 1 158 TYR H H 20.158 9.586 -5.561 1.00 . A A . 158 TYR H 1 1 18 43765 1 1 158 TYR HA H 19.487 10.198 -7.603 1.00 . A A . 158 TYR HA 1 1 18 43766 1 1 158 TYR HB2 H 21.256 12.578 -7.029 1.00 . A A . 158 TYR HB2 1 1 18 43767 1 1 158 TYR HB3 H 20.128 12.491 -8.377 1.00 . A A . 158 TYR HB3 1 1 18 43768 1 1 158 TYR HD1 H 20.479 12.931 -4.772 1.00 . A A . 158 TYR HD1 1 1 18 43769 1 1 158 TYR HD2 H 17.704 12.536 -7.971 1.00 . A A . 158 TYR HD2 1 1 18 43770 1 1 158 TYR HE1 H 18.688 13.773 -3.314 1.00 . A A . 158 TYR HE1 1 1 18 43771 1 1 158 TYR HE2 H 15.908 13.385 -6.523 1.00 . A A . 158 TYR HE2 1 1 18 43772 1 1 158 TYR HH H 16.466 14.941 -3.619 1.00 . A A . 158 TYR HH 1 1 18 43773 1 1 158 TYR N N 20.811 10.125 -6.056 1.00 . A A . 158 TYR N 1 1 18 43774 1 1 158 TYR O O 22.251 10.942 -8.933 1.00 . A A . 158 TYR O 1 1 18 43775 1 1 158 TYR OH O 16.183 14.104 -4.015 1.00 . A A . 158 TYR OH 1 1 18 43776 1 1 159 HIS C C 21.906 8.517 -11.102 1.00 . A A . 159 HIS C 1 1 18 43777 1 1 159 HIS CA C 22.344 8.266 -9.665 1.00 . A A . 159 HIS CA 1 1 18 43778 1 1 159 HIS CB C 22.472 6.761 -9.397 1.00 . A A . 159 HIS CB 1 1 18 43779 1 1 159 HIS CD2 C 23.490 5.467 -11.407 1.00 . A A . 159 HIS CD2 1 1 18 43780 1 1 159 HIS CE1 C 25.552 5.319 -10.683 1.00 . A A . 159 HIS CE1 1 1 18 43781 1 1 159 HIS CG C 23.542 6.083 -10.201 1.00 . A A . 159 HIS CG 1 1 18 43782 1 1 159 HIS H H 20.705 8.308 -8.337 1.00 . A A . 159 HIS H 1 1 18 43783 1 1 159 HIS HA H 23.304 8.731 -9.509 1.00 . A A . 159 HIS HA 1 1 18 43784 1 1 159 HIS HB2 H 22.698 6.609 -8.353 1.00 . A A . 159 HIS HB2 1 1 18 43785 1 1 159 HIS HB3 H 21.530 6.283 -9.627 1.00 . A A . 159 HIS HB3 1 1 18 43786 1 1 159 HIS HD1 H 25.212 6.324 -8.932 1.00 . A A . 159 HIS HD1 1 1 18 43787 1 1 159 HIS HD2 H 22.618 5.363 -12.036 1.00 . A A . 159 HIS HD2 1 1 18 43788 1 1 159 HIS HE1 H 26.603 5.083 -10.617 1.00 . A A . 159 HIS HE1 1 1 18 43789 1 1 159 HIS HE2 H 24.987 4.399 -12.420 1.00 . A A . 159 HIS HE2 1 1 18 43790 1 1 159 HIS N N 21.402 8.867 -8.734 1.00 . A A . 159 HIS N 1 1 18 43791 1 1 159 HIS ND1 N 24.849 5.971 -9.777 1.00 . A A . 159 HIS ND1 1 1 18 43792 1 1 159 HIS NE2 N 24.752 5.002 -11.681 1.00 . A A . 159 HIS NE2 1 1 18 43793 1 1 159 HIS O O 20.984 7.822 -11.575 1.00 . A A . 159 HIS O 1 1 18 43794 1 1 159 HIS OXT O 22.486 9.407 -11.752 1.00 . A A . 159 HIS OXT 1 1 19 43795 1 1 1 GLY C C -16.691 -10.242 -3.752 1.00 . A A . 1 GLY C 1 1 19 43796 1 1 1 GLY CA C -18.101 -10.716 -4.029 1.00 . A A . 1 GLY CA 1 1 19 43797 1 1 1 GLY H1 H -18.875 -10.245 -2.155 1.00 . A A . 1 GLY H1 1 1 19 43798 1 1 1 GLY H2 H -20.049 -10.375 -3.363 1.00 . A A . 1 GLY H2 1 1 19 43799 1 1 1 GLY H3 H -19.048 -9.009 -3.298 1.00 . A A . 1 GLY H3 1 1 19 43800 1 1 1 GLY HA2 H -18.152 -11.780 -3.863 1.00 . A A . 1 GLY HA2 1 1 19 43801 1 1 1 GLY HA3 H -18.348 -10.508 -5.061 1.00 . A A . 1 GLY HA3 1 1 19 43802 1 1 1 GLY N N -19.089 -10.041 -3.152 1.00 . A A . 1 GLY N 1 1 19 43803 1 1 1 GLY O O -16.486 -9.343 -2.935 1.00 . A A . 1 GLY O 1 1 19 43804 1 1 2 VAL C C -13.517 -10.623 -5.525 1.00 . A A . 2 VAL C 1 1 19 43805 1 1 2 VAL CA C -14.321 -10.468 -4.235 1.00 . A A . 2 VAL CA 1 1 19 43806 1 1 2 VAL CB C -13.655 -11.291 -3.103 1.00 . A A . 2 VAL CB 1 1 19 43807 1 1 2 VAL CG1 C -13.802 -12.787 -3.345 1.00 . A A . 2 VAL CG1 1 1 19 43808 1 1 2 VAL CG2 C -12.186 -10.920 -2.957 1.00 . A A . 2 VAL CG2 1 1 19 43809 1 1 2 VAL H H -15.938 -11.549 -5.069 1.00 . A A . 2 VAL H 1 1 19 43810 1 1 2 VAL HA H -14.301 -9.426 -3.944 1.00 . A A . 2 VAL HA 1 1 19 43811 1 1 2 VAL HB H -14.154 -11.052 -2.175 1.00 . A A . 2 VAL HB 1 1 19 43812 1 1 2 VAL HG11 H -13.312 -13.052 -4.271 1.00 . A A . 2 VAL HG11 1 1 19 43813 1 1 2 VAL HG12 H -14.848 -13.041 -3.406 1.00 . A A . 2 VAL HG12 1 1 19 43814 1 1 2 VAL HG13 H -13.347 -13.331 -2.529 1.00 . A A . 2 VAL HG13 1 1 19 43815 1 1 2 VAL HG21 H -12.099 -9.863 -2.749 1.00 . A A . 2 VAL HG21 1 1 19 43816 1 1 2 VAL HG22 H -11.664 -11.150 -3.874 1.00 . A A . 2 VAL HG22 1 1 19 43817 1 1 2 VAL HG23 H -11.751 -11.483 -2.144 1.00 . A A . 2 VAL HG23 1 1 19 43818 1 1 2 VAL N N -15.715 -10.840 -4.425 1.00 . A A . 2 VAL N 1 1 19 43819 1 1 2 VAL O O -13.510 -11.688 -6.147 1.00 . A A . 2 VAL O 1 1 19 43820 1 1 3 PHE C C -10.521 -9.723 -6.518 1.00 . A A . 3 PHE C 1 1 19 43821 1 1 3 PHE CA C -11.934 -9.596 -7.053 1.00 . A A . 3 PHE CA 1 1 19 43822 1 1 3 PHE CB C -12.047 -8.343 -7.928 1.00 . A A . 3 PHE CB 1 1 19 43823 1 1 3 PHE CD1 C -14.231 -7.115 -7.968 1.00 . A A . 3 PHE CD1 1 1 19 43824 1 1 3 PHE CD2 C -13.915 -8.918 -9.496 1.00 . A A . 3 PHE CD2 1 1 19 43825 1 1 3 PHE CE1 C -15.504 -6.915 -8.466 1.00 . A A . 3 PHE CE1 1 1 19 43826 1 1 3 PHE CE2 C -15.184 -8.721 -9.998 1.00 . A A . 3 PHE CE2 1 1 19 43827 1 1 3 PHE CG C -13.424 -8.119 -8.478 1.00 . A A . 3 PHE CG 1 1 19 43828 1 1 3 PHE CZ C -15.980 -7.720 -9.483 1.00 . A A . 3 PHE CZ 1 1 19 43829 1 1 3 PHE H H -13.006 -8.694 -5.467 1.00 . A A . 3 PHE H 1 1 19 43830 1 1 3 PHE HA H -12.168 -10.468 -7.645 1.00 . A A . 3 PHE HA 1 1 19 43831 1 1 3 PHE HB2 H -11.779 -7.480 -7.343 1.00 . A A . 3 PHE HB2 1 1 19 43832 1 1 3 PHE HB3 H -11.362 -8.430 -8.762 1.00 . A A . 3 PHE HB3 1 1 19 43833 1 1 3 PHE HD1 H -13.857 -6.483 -7.175 1.00 . A A . 3 PHE HD1 1 1 19 43834 1 1 3 PHE HD2 H -13.293 -9.703 -9.900 1.00 . A A . 3 PHE HD2 1 1 19 43835 1 1 3 PHE HE1 H -16.125 -6.129 -8.060 1.00 . A A . 3 PHE HE1 1 1 19 43836 1 1 3 PHE HE2 H -15.555 -9.351 -10.793 1.00 . A A . 3 PHE HE2 1 1 19 43837 1 1 3 PHE HZ H -16.975 -7.566 -9.874 1.00 . A A . 3 PHE HZ 1 1 19 43838 1 1 3 PHE N N -12.863 -9.546 -5.934 1.00 . A A . 3 PHE N 1 1 19 43839 1 1 3 PHE O O -10.107 -8.954 -5.652 1.00 . A A . 3 PHE O 1 1 19 43840 1 1 4 THR C C -7.428 -10.324 -7.490 1.00 . A A . 4 THR C 1 1 19 43841 1 1 4 THR CA C -8.443 -10.935 -6.532 1.00 . A A . 4 THR CA 1 1 19 43842 1 1 4 THR CB C -8.180 -12.442 -6.368 1.00 . A A . 4 THR CB 1 1 19 43843 1 1 4 THR CG2 C -6.874 -12.695 -5.631 1.00 . A A . 4 THR CG2 1 1 19 43844 1 1 4 THR H H -10.164 -11.284 -7.707 1.00 . A A . 4 THR H 1 1 19 43845 1 1 4 THR HA H -8.344 -10.465 -5.565 1.00 . A A . 4 THR HA 1 1 19 43846 1 1 4 THR HB H -8.124 -12.896 -7.347 1.00 . A A . 4 THR HB 1 1 19 43847 1 1 4 THR HG1 H -9.959 -12.375 -5.515 1.00 . A A . 4 THR HG1 1 1 19 43848 1 1 4 THR HG21 H -6.711 -13.758 -5.538 1.00 . A A . 4 THR HG21 1 1 19 43849 1 1 4 THR HG22 H -6.922 -12.250 -4.649 1.00 . A A . 4 THR HG22 1 1 19 43850 1 1 4 THR HG23 H -6.058 -12.254 -6.186 1.00 . A A . 4 THR HG23 1 1 19 43851 1 1 4 THR N N -9.792 -10.705 -7.006 1.00 . A A . 4 THR N 1 1 19 43852 1 1 4 THR O O -7.103 -10.903 -8.528 1.00 . A A . 4 THR O 1 1 19 43853 1 1 4 THR OG1 O -9.264 -13.033 -5.636 1.00 . A A . 4 THR OG1 1 1 19 43854 1 1 5 TYR C C -4.586 -8.605 -7.296 1.00 . A A . 5 TYR C 1 1 19 43855 1 1 5 TYR CA C -5.950 -8.459 -7.958 1.00 . A A . 5 TYR CA 1 1 19 43856 1 1 5 TYR CB C -6.329 -6.982 -8.132 1.00 . A A . 5 TYR CB 1 1 19 43857 1 1 5 TYR CD1 C -5.761 -6.134 -10.437 1.00 . A A . 5 TYR CD1 1 1 19 43858 1 1 5 TYR CD2 C -4.282 -5.591 -8.648 1.00 . A A . 5 TYR CD2 1 1 19 43859 1 1 5 TYR CE1 C -4.954 -5.439 -11.319 1.00 . A A . 5 TYR CE1 1 1 19 43860 1 1 5 TYR CE2 C -3.471 -4.896 -9.522 1.00 . A A . 5 TYR CE2 1 1 19 43861 1 1 5 TYR CG C -5.439 -6.222 -9.089 1.00 . A A . 5 TYR CG 1 1 19 43862 1 1 5 TYR CZ C -3.810 -4.823 -10.856 1.00 . A A . 5 TYR CZ 1 1 19 43863 1 1 5 TYR H H -7.255 -8.718 -6.314 1.00 . A A . 5 TYR H 1 1 19 43864 1 1 5 TYR HA H -5.924 -8.939 -8.927 1.00 . A A . 5 TYR HA 1 1 19 43865 1 1 5 TYR HB2 H -7.339 -6.923 -8.508 1.00 . A A . 5 TYR HB2 1 1 19 43866 1 1 5 TYR HB3 H -6.283 -6.486 -7.173 1.00 . A A . 5 TYR HB3 1 1 19 43867 1 1 5 TYR HD1 H -6.659 -6.621 -10.794 1.00 . A A . 5 TYR HD1 1 1 19 43868 1 1 5 TYR HD2 H -4.019 -5.652 -7.602 1.00 . A A . 5 TYR HD2 1 1 19 43869 1 1 5 TYR HE1 H -5.221 -5.381 -12.364 1.00 . A A . 5 TYR HE1 1 1 19 43870 1 1 5 TYR HE2 H -2.575 -4.413 -9.159 1.00 . A A . 5 TYR HE2 1 1 19 43871 1 1 5 TYR HH H -2.077 -4.347 -11.549 1.00 . A A . 5 TYR HH 1 1 19 43872 1 1 5 TYR N N -6.944 -9.143 -7.147 1.00 . A A . 5 TYR N 1 1 19 43873 1 1 5 TYR O O -4.371 -8.114 -6.189 1.00 . A A . 5 TYR O 1 1 19 43874 1 1 5 TYR OH O -3.002 -4.128 -11.729 1.00 . A A . 5 TYR OH 1 1 19 43875 1 1 6 GLU C C -1.262 -8.981 -8.147 1.00 . A A . 6 GLU C 1 1 19 43876 1 1 6 GLU CA C -2.393 -9.623 -7.366 1.00 . A A . 6 GLU CA 1 1 19 43877 1 1 6 GLU CB C -2.206 -11.140 -7.309 1.00 . A A . 6 GLU CB 1 1 19 43878 1 1 6 GLU CD C -3.077 -13.332 -6.407 1.00 . A A . 6 GLU CD 1 1 19 43879 1 1 6 GLU CG C -3.349 -11.860 -6.614 1.00 . A A . 6 GLU CG 1 1 19 43880 1 1 6 GLU H H -3.855 -9.568 -8.889 1.00 . A A . 6 GLU H 1 1 19 43881 1 1 6 GLU HA H -2.387 -9.231 -6.360 1.00 . A A . 6 GLU HA 1 1 19 43882 1 1 6 GLU HB2 H -2.127 -11.522 -8.316 1.00 . A A . 6 GLU HB2 1 1 19 43883 1 1 6 GLU HB3 H -1.294 -11.362 -6.776 1.00 . A A . 6 GLU HB3 1 1 19 43884 1 1 6 GLU HG2 H -3.513 -11.401 -5.653 1.00 . A A . 6 GLU HG2 1 1 19 43885 1 1 6 GLU HG3 H -4.239 -11.755 -7.216 1.00 . A A . 6 GLU HG3 1 1 19 43886 1 1 6 GLU N N -3.675 -9.295 -7.963 1.00 . A A . 6 GLU N 1 1 19 43887 1 1 6 GLU O O -0.882 -9.456 -9.218 1.00 . A A . 6 GLU O 1 1 19 43888 1 1 6 GLU OE1 O -2.694 -13.716 -5.282 1.00 . A A . 6 GLU OE1 1 1 19 43889 1 1 6 GLU OE2 O -3.248 -14.116 -7.362 1.00 . A A . 6 GLU OE2 1 1 19 43890 1 1 7 SER C C 1.683 -7.605 -7.612 1.00 . A A . 7 SER C 1 1 19 43891 1 1 7 SER CA C 0.359 -7.195 -8.249 1.00 . A A . 7 SER CA 1 1 19 43892 1 1 7 SER CB C 0.144 -5.684 -8.131 1.00 . A A . 7 SER CB 1 1 19 43893 1 1 7 SER H H -1.084 -7.562 -6.757 1.00 . A A . 7 SER H 1 1 19 43894 1 1 7 SER HA H 0.364 -7.475 -9.291 1.00 . A A . 7 SER HA 1 1 19 43895 1 1 7 SER HB2 H 1.052 -5.170 -8.410 1.00 . A A . 7 SER HB2 1 1 19 43896 1 1 7 SER HB3 H -0.657 -5.384 -8.791 1.00 . A A . 7 SER HB3 1 1 19 43897 1 1 7 SER HG H 0.567 -5.458 -6.231 1.00 . A A . 7 SER HG 1 1 19 43898 1 1 7 SER N N -0.735 -7.896 -7.612 1.00 . A A . 7 SER N 1 1 19 43899 1 1 7 SER O O 1.830 -7.559 -6.390 1.00 . A A . 7 SER O 1 1 19 43900 1 1 7 SER OG O -0.196 -5.324 -6.802 1.00 . A A . 7 SER OG 1 1 19 43901 1 1 8 GLU C C 5.025 -7.505 -8.159 1.00 . A A . 8 GLU C 1 1 19 43902 1 1 8 GLU CA C 3.904 -8.506 -7.918 1.00 . A A . 8 GLU CA 1 1 19 43903 1 1 8 GLU CB C 4.255 -9.846 -8.563 1.00 . A A . 8 GLU CB 1 1 19 43904 1 1 8 GLU CD C 5.797 -11.841 -8.583 1.00 . A A . 8 GLU CD 1 1 19 43905 1 1 8 GLU CG C 5.539 -10.458 -8.030 1.00 . A A . 8 GLU CG 1 1 19 43906 1 1 8 GLU H H 2.491 -7.979 -9.401 1.00 . A A . 8 GLU H 1 1 19 43907 1 1 8 GLU HA H 3.794 -8.651 -6.853 1.00 . A A . 8 GLU HA 1 1 19 43908 1 1 8 GLU HB2 H 3.448 -10.541 -8.384 1.00 . A A . 8 GLU HB2 1 1 19 43909 1 1 8 GLU HB3 H 4.365 -9.703 -9.627 1.00 . A A . 8 GLU HB3 1 1 19 43910 1 1 8 GLU HG2 H 6.366 -9.820 -8.300 1.00 . A A . 8 GLU HG2 1 1 19 43911 1 1 8 GLU HG3 H 5.472 -10.524 -6.953 1.00 . A A . 8 GLU HG3 1 1 19 43912 1 1 8 GLU N N 2.637 -8.014 -8.431 1.00 . A A . 8 GLU N 1 1 19 43913 1 1 8 GLU O O 5.350 -7.176 -9.299 1.00 . A A . 8 GLU O 1 1 19 43914 1 1 8 GLU OE1 O 5.051 -12.772 -8.225 1.00 . A A . 8 GLU OE1 1 1 19 43915 1 1 8 GLU OE2 O 6.752 -12.010 -9.367 1.00 . A A . 8 GLU OE2 1 1 19 43916 1 1 9 THR C C 8.040 -6.922 -6.980 1.00 . A A . 9 THR C 1 1 19 43917 1 1 9 THR CA C 6.750 -6.129 -7.158 1.00 . A A . 9 THR CA 1 1 19 43918 1 1 9 THR CB C 6.672 -5.052 -6.061 1.00 . A A . 9 THR CB 1 1 19 43919 1 1 9 THR CG2 C 7.493 -3.822 -6.422 1.00 . A A . 9 THR CG2 1 1 19 43920 1 1 9 THR H H 5.243 -7.257 -6.190 1.00 . A A . 9 THR H 1 1 19 43921 1 1 9 THR HA H 6.755 -5.647 -8.119 1.00 . A A . 9 THR HA 1 1 19 43922 1 1 9 THR HB H 7.064 -5.466 -5.146 1.00 . A A . 9 THR HB 1 1 19 43923 1 1 9 THR HG1 H 5.051 -4.029 -6.530 1.00 . A A . 9 THR HG1 1 1 19 43924 1 1 9 THR HG21 H 7.046 -3.325 -7.269 1.00 . A A . 9 THR HG21 1 1 19 43925 1 1 9 THR HG22 H 8.500 -4.123 -6.672 1.00 . A A . 9 THR HG22 1 1 19 43926 1 1 9 THR HG23 H 7.521 -3.144 -5.576 1.00 . A A . 9 THR HG23 1 1 19 43927 1 1 9 THR N N 5.605 -7.019 -7.076 1.00 . A A . 9 THR N 1 1 19 43928 1 1 9 THR O O 8.435 -7.225 -5.858 1.00 . A A . 9 THR O 1 1 19 43929 1 1 9 THR OG1 O 5.307 -4.669 -5.861 1.00 . A A . 9 THR OG1 1 1 19 43930 1 1 10 THR C C 11.030 -6.812 -7.843 1.00 . A A . 10 THR C 1 1 19 43931 1 1 10 THR CA C 9.990 -7.904 -7.993 1.00 . A A . 10 THR CA 1 1 19 43932 1 1 10 THR CB C 10.305 -8.769 -9.227 1.00 . A A . 10 THR CB 1 1 19 43933 1 1 10 THR CG2 C 11.560 -9.601 -8.993 1.00 . A A . 10 THR CG2 1 1 19 43934 1 1 10 THR H H 8.289 -7.101 -8.960 1.00 . A A . 10 THR H 1 1 19 43935 1 1 10 THR HA H 10.005 -8.531 -7.113 1.00 . A A . 10 THR HA 1 1 19 43936 1 1 10 THR HB H 10.469 -8.120 -10.075 1.00 . A A . 10 THR HB 1 1 19 43937 1 1 10 THR HG1 H 8.389 -9.246 -9.153 1.00 . A A . 10 THR HG1 1 1 19 43938 1 1 10 THR HG21 H 12.409 -8.945 -8.873 1.00 . A A . 10 THR HG21 1 1 19 43939 1 1 10 THR HG22 H 11.724 -10.251 -9.838 1.00 . A A . 10 THR HG22 1 1 19 43940 1 1 10 THR HG23 H 11.440 -10.199 -8.097 1.00 . A A . 10 THR HG23 1 1 19 43941 1 1 10 THR N N 8.687 -7.275 -8.081 1.00 . A A . 10 THR N 1 1 19 43942 1 1 10 THR O O 11.442 -6.182 -8.818 1.00 . A A . 10 THR O 1 1 19 43943 1 1 10 THR OG1 O 9.196 -9.639 -9.503 1.00 . A A . 10 THR OG1 1 1 19 43944 1 1 11 THR C C 13.711 -5.741 -6.384 1.00 . A A . 11 THR C 1 1 19 43945 1 1 11 THR CA C 12.229 -5.434 -6.275 1.00 . A A . 11 THR CA 1 1 19 43946 1 1 11 THR CB C 11.881 -4.959 -4.855 1.00 . A A . 11 THR CB 1 1 19 43947 1 1 11 THR CG2 C 10.408 -4.582 -4.776 1.00 . A A . 11 THR CG2 1 1 19 43948 1 1 11 THR H H 11.190 -7.221 -5.905 1.00 . A A . 11 THR H 1 1 19 43949 1 1 11 THR HA H 11.983 -4.642 -6.966 1.00 . A A . 11 THR HA 1 1 19 43950 1 1 11 THR HB H 12.473 -4.087 -4.613 1.00 . A A . 11 THR HB 1 1 19 43951 1 1 11 THR HG1 H 13.096 -5.973 -3.670 1.00 . A A . 11 THR HG1 1 1 19 43952 1 1 11 THR HG21 H 10.143 -4.373 -3.752 1.00 . A A . 11 THR HG21 1 1 19 43953 1 1 11 THR HG22 H 9.802 -5.399 -5.149 1.00 . A A . 11 THR HG22 1 1 19 43954 1 1 11 THR HG23 H 10.229 -3.703 -5.380 1.00 . A A . 11 THR HG23 1 1 19 43955 1 1 11 THR N N 11.431 -6.586 -6.614 1.00 . A A . 11 THR N 1 1 19 43956 1 1 11 THR O O 14.166 -6.825 -6.012 1.00 . A A . 11 THR O 1 1 19 43957 1 1 11 THR OG1 O 12.164 -6.004 -3.918 1.00 . A A . 11 THR OG1 1 1 19 43958 1 1 12 VAL C C 16.613 -4.731 -5.757 1.00 . A A . 12 VAL C 1 1 19 43959 1 1 12 VAL CA C 15.885 -4.925 -7.092 1.00 . A A . 12 VAL CA 1 1 19 43960 1 1 12 VAL CB C 16.398 -3.920 -8.150 1.00 . A A . 12 VAL CB 1 1 19 43961 1 1 12 VAL CG1 C 16.217 -2.490 -7.673 1.00 . A A . 12 VAL CG1 1 1 19 43962 1 1 12 VAL CG2 C 17.847 -4.197 -8.519 1.00 . A A . 12 VAL CG2 1 1 19 43963 1 1 12 VAL H H 14.013 -3.943 -7.188 1.00 . A A . 12 VAL H 1 1 19 43964 1 1 12 VAL HA H 16.075 -5.926 -7.452 1.00 . A A . 12 VAL HA 1 1 19 43965 1 1 12 VAL HB H 15.800 -4.045 -9.042 1.00 . A A . 12 VAL HB 1 1 19 43966 1 1 12 VAL HG11 H 16.656 -1.811 -8.390 1.00 . A A . 12 VAL HG11 1 1 19 43967 1 1 12 VAL HG12 H 16.700 -2.368 -6.716 1.00 . A A . 12 VAL HG12 1 1 19 43968 1 1 12 VAL HG13 H 15.164 -2.274 -7.573 1.00 . A A . 12 VAL HG13 1 1 19 43969 1 1 12 VAL HG21 H 17.934 -5.199 -8.914 1.00 . A A . 12 VAL HG21 1 1 19 43970 1 1 12 VAL HG22 H 18.466 -4.102 -7.641 1.00 . A A . 12 VAL HG22 1 1 19 43971 1 1 12 VAL HG23 H 18.171 -3.487 -9.266 1.00 . A A . 12 VAL HG23 1 1 19 43972 1 1 12 VAL N N 14.451 -4.780 -6.908 1.00 . A A . 12 VAL N 1 1 19 43973 1 1 12 VAL O O 17.810 -4.992 -5.636 1.00 . A A . 12 VAL O 1 1 19 43974 1 1 13 ILE C C 16.061 -5.299 -2.534 1.00 . A A . 13 ILE C 1 1 19 43975 1 1 13 ILE CA C 16.388 -4.095 -3.415 1.00 . A A . 13 ILE CA 1 1 19 43976 1 1 13 ILE CB C 15.801 -2.817 -2.783 1.00 . A A . 13 ILE CB 1 1 19 43977 1 1 13 ILE CD1 C 13.610 -1.562 -2.401 1.00 . A A . 13 ILE CD1 1 1 19 43978 1 1 13 ILE CG1 C 14.277 -2.808 -2.938 1.00 . A A . 13 ILE CG1 1 1 19 43979 1 1 13 ILE CG2 C 16.418 -1.582 -3.424 1.00 . A A . 13 ILE CG2 1 1 19 43980 1 1 13 ILE H H 14.923 -4.090 -4.920 1.00 . A A . 13 ILE H 1 1 19 43981 1 1 13 ILE HA H 17.460 -3.985 -3.484 1.00 . A A . 13 ILE HA 1 1 19 43982 1 1 13 ILE HB H 16.053 -2.813 -1.733 1.00 . A A . 13 ILE HB 1 1 19 43983 1 1 13 ILE HD11 H 14.025 -0.694 -2.891 1.00 . A A . 13 ILE HD11 1 1 19 43984 1 1 13 ILE HD12 H 13.778 -1.493 -1.339 1.00 . A A . 13 ILE HD12 1 1 19 43985 1 1 13 ILE HD13 H 12.548 -1.610 -2.596 1.00 . A A . 13 ILE HD13 1 1 19 43986 1 1 13 ILE HG12 H 14.030 -2.886 -3.985 1.00 . A A . 13 ILE HG12 1 1 19 43987 1 1 13 ILE HG13 H 13.863 -3.657 -2.413 1.00 . A A . 13 ILE HG13 1 1 19 43988 1 1 13 ILE HG21 H 16.196 -1.577 -4.481 1.00 . A A . 13 ILE HG21 1 1 19 43989 1 1 13 ILE HG22 H 17.488 -1.597 -3.280 1.00 . A A . 13 ILE HG22 1 1 19 43990 1 1 13 ILE HG23 H 16.007 -0.695 -2.965 1.00 . A A . 13 ILE HG23 1 1 19 43991 1 1 13 ILE N N 15.865 -4.288 -4.755 1.00 . A A . 13 ILE N 1 1 19 43992 1 1 13 ILE O O 15.165 -6.084 -2.858 1.00 . A A . 13 ILE O 1 1 19 43993 1 1 14 THR C C 15.235 -6.505 0.172 1.00 . A A . 14 THR C 1 1 19 43994 1 1 14 THR CA C 16.600 -6.558 -0.518 1.00 . A A . 14 THR CA 1 1 19 43995 1 1 14 THR CB C 17.705 -6.581 0.559 1.00 . A A . 14 THR CB 1 1 19 43996 1 1 14 THR CG2 C 19.039 -7.010 -0.034 1.00 . A A . 14 THR CG2 1 1 19 43997 1 1 14 THR H H 17.467 -4.764 -1.220 1.00 . A A . 14 THR H 1 1 19 43998 1 1 14 THR HA H 16.668 -7.470 -1.092 1.00 . A A . 14 THR HA 1 1 19 43999 1 1 14 THR HB H 17.424 -7.291 1.324 1.00 . A A . 14 THR HB 1 1 19 44000 1 1 14 THR HG1 H 18.743 -5.155 1.449 1.00 . A A . 14 THR HG1 1 1 19 44001 1 1 14 THR HG21 H 19.338 -6.306 -0.793 1.00 . A A . 14 THR HG21 1 1 19 44002 1 1 14 THR HG22 H 18.940 -7.991 -0.472 1.00 . A A . 14 THR HG22 1 1 19 44003 1 1 14 THR HG23 H 19.786 -7.038 0.746 1.00 . A A . 14 THR HG23 1 1 19 44004 1 1 14 THR N N 16.786 -5.437 -1.430 1.00 . A A . 14 THR N 1 1 19 44005 1 1 14 THR O O 14.636 -5.432 0.287 1.00 . A A . 14 THR O 1 1 19 44006 1 1 14 THR OG1 O 17.834 -5.283 1.155 1.00 . A A . 14 THR OG1 1 1 19 44007 1 1 15 PRO C C 13.416 -6.771 2.561 1.00 . A A . 15 PRO C 1 1 19 44008 1 1 15 PRO CA C 13.461 -7.737 1.378 1.00 . A A . 15 PRO CA 1 1 19 44009 1 1 15 PRO CB C 13.417 -9.186 1.870 1.00 . A A . 15 PRO CB 1 1 19 44010 1 1 15 PRO CD C 15.332 -8.997 0.448 1.00 . A A . 15 PRO CD 1 1 19 44011 1 1 15 PRO CG C 14.255 -9.944 0.902 1.00 . A A . 15 PRO CG 1 1 19 44012 1 1 15 PRO HA H 12.616 -7.549 0.732 1.00 . A A . 15 PRO HA 1 1 19 44013 1 1 15 PRO HB2 H 13.820 -9.239 2.871 1.00 . A A . 15 PRO HB2 1 1 19 44014 1 1 15 PRO HB3 H 12.396 -9.538 1.868 1.00 . A A . 15 PRO HB3 1 1 19 44015 1 1 15 PRO HD2 H 16.214 -9.109 1.060 1.00 . A A . 15 PRO HD2 1 1 19 44016 1 1 15 PRO HD3 H 15.569 -9.169 -0.591 1.00 . A A . 15 PRO HD3 1 1 19 44017 1 1 15 PRO HG2 H 14.693 -10.802 1.391 1.00 . A A . 15 PRO HG2 1 1 19 44018 1 1 15 PRO HG3 H 13.652 -10.260 0.063 1.00 . A A . 15 PRO HG3 1 1 19 44019 1 1 15 PRO N N 14.727 -7.664 0.636 1.00 . A A . 15 PRO N 1 1 19 44020 1 1 15 PRO O O 12.350 -6.275 2.922 1.00 . A A . 15 PRO O 1 1 19 44021 1 1 16 ALA C C 14.167 -4.196 3.886 1.00 . A A . 16 ALA C 1 1 19 44022 1 1 16 ALA CA C 14.670 -5.567 4.273 1.00 . A A . 16 ALA CA 1 1 19 44023 1 1 16 ALA CB C 16.094 -5.424 4.748 1.00 . A A . 16 ALA CB 1 1 19 44024 1 1 16 ALA H H 15.389 -6.945 2.833 1.00 . A A . 16 ALA H 1 1 19 44025 1 1 16 ALA HA H 14.074 -5.950 5.088 1.00 . A A . 16 ALA HA 1 1 19 44026 1 1 16 ALA HB1 H 16.619 -4.755 4.077 1.00 . A A . 16 ALA HB1 1 1 19 44027 1 1 16 ALA HB2 H 16.576 -6.389 4.753 1.00 . A A . 16 ALA HB2 1 1 19 44028 1 1 16 ALA HB3 H 16.098 -5.007 5.743 1.00 . A A . 16 ALA HB3 1 1 19 44029 1 1 16 ALA N N 14.577 -6.500 3.155 1.00 . A A . 16 ALA N 1 1 19 44030 1 1 16 ALA O O 13.367 -3.588 4.603 1.00 . A A . 16 ALA O 1 1 19 44031 1 1 17 ARG C C 12.775 -2.282 2.110 1.00 . A A . 17 ARG C 1 1 19 44032 1 1 17 ARG CA C 14.286 -2.393 2.265 1.00 . A A . 17 ARG CA 1 1 19 44033 1 1 17 ARG CB C 14.973 -2.072 0.931 1.00 . A A . 17 ARG CB 1 1 19 44034 1 1 17 ARG CD C 16.598 -0.298 1.680 1.00 . A A . 17 ARG CD 1 1 19 44035 1 1 17 ARG CG C 16.440 -1.681 1.055 1.00 . A A . 17 ARG CG 1 1 19 44036 1 1 17 ARG CZ C 18.368 1.437 1.562 1.00 . A A . 17 ARG CZ 1 1 19 44037 1 1 17 ARG H H 15.243 -4.273 2.197 1.00 . A A . 17 ARG H 1 1 19 44038 1 1 17 ARG HA H 14.619 -1.696 3.013 1.00 . A A . 17 ARG HA 1 1 19 44039 1 1 17 ARG HB2 H 14.909 -2.936 0.283 1.00 . A A . 17 ARG HB2 1 1 19 44040 1 1 17 ARG HB3 H 14.448 -1.250 0.467 1.00 . A A . 17 ARG HB3 1 1 19 44041 1 1 17 ARG HD2 H 16.005 0.404 1.119 1.00 . A A . 17 ARG HD2 1 1 19 44042 1 1 17 ARG HD3 H 16.241 -0.336 2.698 1.00 . A A . 17 ARG HD3 1 1 19 44043 1 1 17 ARG HE H 18.687 -0.531 1.784 1.00 . A A . 17 ARG HE 1 1 19 44044 1 1 17 ARG HG2 H 16.944 -2.406 1.675 1.00 . A A . 17 ARG HG2 1 1 19 44045 1 1 17 ARG HG3 H 16.883 -1.676 0.069 1.00 . A A . 17 ARG HG3 1 1 19 44046 1 1 17 ARG HH11 H 16.485 2.169 1.435 1.00 . A A . 17 ARG HH11 1 1 19 44047 1 1 17 ARG HH12 H 17.741 3.362 1.325 1.00 . A A . 17 ARG HH12 1 1 19 44048 1 1 17 ARG HH21 H 20.350 1.029 1.672 1.00 . A A . 17 ARG HH21 1 1 19 44049 1 1 17 ARG HH22 H 19.949 2.707 1.501 1.00 . A A . 17 ARG HH22 1 1 19 44050 1 1 17 ARG N N 14.644 -3.715 2.738 1.00 . A A . 17 ARG N 1 1 19 44051 1 1 17 ARG NE N 17.991 0.158 1.684 1.00 . A A . 17 ARG NE 1 1 19 44052 1 1 17 ARG NH1 N 17.457 2.398 1.434 1.00 . A A . 17 ARG NH1 1 1 19 44053 1 1 17 ARG NH2 N 19.658 1.751 1.575 1.00 . A A . 17 ARG NH2 1 1 19 44054 1 1 17 ARG O O 12.199 -1.204 2.205 1.00 . A A . 17 ARG O 1 1 19 44055 1 1 18 LEU C C 10.011 -3.610 3.063 1.00 . A A . 18 LEU C 1 1 19 44056 1 1 18 LEU CA C 10.706 -3.470 1.720 1.00 . A A . 18 LEU CA 1 1 19 44057 1 1 18 LEU CB C 10.344 -4.644 0.825 1.00 . A A . 18 LEU CB 1 1 19 44058 1 1 18 LEU CD1 C 10.613 -5.836 -1.350 1.00 . A A . 18 LEU CD1 1 1 19 44059 1 1 18 LEU CD2 C 10.677 -3.345 -1.291 1.00 . A A . 18 LEU CD2 1 1 19 44060 1 1 18 LEU CG C 11.018 -4.624 -0.544 1.00 . A A . 18 LEU CG 1 1 19 44061 1 1 18 LEU H H 12.662 -4.246 1.832 1.00 . A A . 18 LEU H 1 1 19 44062 1 1 18 LEU HA H 10.388 -2.554 1.252 1.00 . A A . 18 LEU HA 1 1 19 44063 1 1 18 LEU HB2 H 10.630 -5.554 1.334 1.00 . A A . 18 LEU HB2 1 1 19 44064 1 1 18 LEU HB3 H 9.272 -4.653 0.681 1.00 . A A . 18 LEU HB3 1 1 19 44065 1 1 18 LEU HD11 H 11.167 -5.852 -2.276 1.00 . A A . 18 LEU HD11 1 1 19 44066 1 1 18 LEU HD12 H 9.558 -5.788 -1.565 1.00 . A A . 18 LEU HD12 1 1 19 44067 1 1 18 LEU HD13 H 10.827 -6.733 -0.786 1.00 . A A . 18 LEU HD13 1 1 19 44068 1 1 18 LEU HD21 H 11.041 -2.494 -0.734 1.00 . A A . 18 LEU HD21 1 1 19 44069 1 1 18 LEU HD22 H 9.606 -3.268 -1.404 1.00 . A A . 18 LEU HD22 1 1 19 44070 1 1 18 LEU HD23 H 11.141 -3.363 -2.266 1.00 . A A . 18 LEU HD23 1 1 19 44071 1 1 18 LEU HG H 12.090 -4.657 -0.408 1.00 . A A . 18 LEU HG 1 1 19 44072 1 1 18 LEU N N 12.143 -3.416 1.886 1.00 . A A . 18 LEU N 1 1 19 44073 1 1 18 LEU O O 9.198 -2.777 3.440 1.00 . A A . 18 LEU O 1 1 19 44074 1 1 19 PHE C C 9.773 -3.847 6.049 1.00 . A A . 19 PHE C 1 1 19 44075 1 1 19 PHE CA C 9.692 -4.988 5.033 1.00 . A A . 19 PHE CA 1 1 19 44076 1 1 19 PHE CB C 10.285 -6.269 5.619 1.00 . A A . 19 PHE CB 1 1 19 44077 1 1 19 PHE CD1 C 10.233 -6.726 8.082 1.00 . A A . 19 PHE CD1 1 1 19 44078 1 1 19 PHE CD2 C 8.273 -7.184 6.803 1.00 . A A . 19 PHE CD2 1 1 19 44079 1 1 19 PHE CE1 C 9.587 -7.150 9.227 1.00 . A A . 19 PHE CE1 1 1 19 44080 1 1 19 PHE CE2 C 7.622 -7.609 7.944 1.00 . A A . 19 PHE CE2 1 1 19 44081 1 1 19 PHE CG C 9.585 -6.739 6.859 1.00 . A A . 19 PHE CG 1 1 19 44082 1 1 19 PHE CZ C 8.281 -7.592 9.157 1.00 . A A . 19 PHE CZ 1 1 19 44083 1 1 19 PHE H H 11.104 -5.225 3.479 1.00 . A A . 19 PHE H 1 1 19 44084 1 1 19 PHE HA H 8.652 -5.164 4.803 1.00 . A A . 19 PHE HA 1 1 19 44085 1 1 19 PHE HB2 H 10.221 -7.054 4.880 1.00 . A A . 19 PHE HB2 1 1 19 44086 1 1 19 PHE HB3 H 11.322 -6.097 5.866 1.00 . A A . 19 PHE HB3 1 1 19 44087 1 1 19 PHE HD1 H 11.257 -6.381 8.136 1.00 . A A . 19 PHE HD1 1 1 19 44088 1 1 19 PHE HD2 H 7.759 -7.198 5.853 1.00 . A A . 19 PHE HD2 1 1 19 44089 1 1 19 PHE HE1 H 10.103 -7.137 10.175 1.00 . A A . 19 PHE HE1 1 1 19 44090 1 1 19 PHE HE2 H 6.599 -7.955 7.887 1.00 . A A . 19 PHE HE2 1 1 19 44091 1 1 19 PHE HZ H 7.773 -7.922 10.052 1.00 . A A . 19 PHE HZ 1 1 19 44092 1 1 19 PHE N N 10.365 -4.654 3.790 1.00 . A A . 19 PHE N 1 1 19 44093 1 1 19 PHE O O 8.846 -3.637 6.826 1.00 . A A . 19 PHE O 1 1 19 44094 1 1 20 LYS C C 10.701 -0.662 6.424 1.00 . A A . 20 LYS C 1 1 19 44095 1 1 20 LYS CA C 11.037 -2.032 7.009 1.00 . A A . 20 LYS CA 1 1 19 44096 1 1 20 LYS CB C 12.457 -2.042 7.567 1.00 . A A . 20 LYS CB 1 1 19 44097 1 1 20 LYS CD C 14.114 -1.082 9.198 1.00 . A A . 20 LYS CD 1 1 19 44098 1 1 20 LYS CE C 15.227 -0.977 8.167 1.00 . A A . 20 LYS CE 1 1 19 44099 1 1 20 LYS CG C 12.736 -0.934 8.569 1.00 . A A . 20 LYS CG 1 1 19 44100 1 1 20 LYS H H 11.581 -3.291 5.388 1.00 . A A . 20 LYS H 1 1 19 44101 1 1 20 LYS HA H 10.350 -2.226 7.819 1.00 . A A . 20 LYS HA 1 1 19 44102 1 1 20 LYS HB2 H 12.622 -2.987 8.056 1.00 . A A . 20 LYS HB2 1 1 19 44103 1 1 20 LYS HB3 H 13.156 -1.943 6.749 1.00 . A A . 20 LYS HB3 1 1 19 44104 1 1 20 LYS HD2 H 14.247 -0.304 9.933 1.00 . A A . 20 LYS HD2 1 1 19 44105 1 1 20 LYS HD3 H 14.174 -2.046 9.682 1.00 . A A . 20 LYS HD3 1 1 19 44106 1 1 20 LYS HE2 H 16.164 -1.217 8.643 1.00 . A A . 20 LYS HE2 1 1 19 44107 1 1 20 LYS HE3 H 15.037 -1.690 7.377 1.00 . A A . 20 LYS HE3 1 1 19 44108 1 1 20 LYS HG2 H 12.686 0.018 8.062 1.00 . A A . 20 LYS HG2 1 1 19 44109 1 1 20 LYS HG3 H 11.988 -0.970 9.348 1.00 . A A . 20 LYS HG3 1 1 19 44110 1 1 20 LYS HZ1 H 16.096 0.421 6.884 1.00 . A A . 20 LYS HZ1 1 1 19 44111 1 1 20 LYS HZ2 H 15.505 1.086 8.319 1.00 . A A . 20 LYS HZ2 1 1 19 44112 1 1 20 LYS HZ3 H 14.434 0.633 7.095 1.00 . A A . 20 LYS HZ3 1 1 19 44113 1 1 20 LYS N N 10.869 -3.104 6.042 1.00 . A A . 20 LYS N 1 1 19 44114 1 1 20 LYS NZ N 15.321 0.385 7.577 1.00 . A A . 20 LYS NZ 1 1 19 44115 1 1 20 LYS O O 10.000 0.125 7.052 1.00 . A A . 20 LYS O 1 1 19 44116 1 1 21 ALA C C 9.700 1.046 3.853 1.00 . A A . 21 ALA C 1 1 19 44117 1 1 21 ALA CA C 10.995 0.955 4.658 1.00 . A A . 21 ALA CA 1 1 19 44118 1 1 21 ALA CB C 12.191 1.337 3.808 1.00 . A A . 21 ALA CB 1 1 19 44119 1 1 21 ALA H H 11.673 -1.053 4.723 1.00 . A A . 21 ALA H 1 1 19 44120 1 1 21 ALA HA H 10.937 1.656 5.478 1.00 . A A . 21 ALA HA 1 1 19 44121 1 1 21 ALA HB1 H 12.232 0.698 2.940 1.00 . A A . 21 ALA HB1 1 1 19 44122 1 1 21 ALA HB2 H 13.094 1.218 4.387 1.00 . A A . 21 ALA HB2 1 1 19 44123 1 1 21 ALA HB3 H 12.097 2.365 3.497 1.00 . A A . 21 ALA HB3 1 1 19 44124 1 1 21 ALA N N 11.184 -0.372 5.230 1.00 . A A . 21 ALA N 1 1 19 44125 1 1 21 ALA O O 8.914 1.969 4.044 1.00 . A A . 21 ALA O 1 1 19 44126 1 1 22 PHE C C 7.043 -0.159 3.057 1.00 . A A . 22 PHE C 1 1 19 44127 1 1 22 PHE CA C 8.267 0.046 2.148 1.00 . A A . 22 PHE CA 1 1 19 44128 1 1 22 PHE CB C 8.386 -1.091 1.102 1.00 . A A . 22 PHE CB 1 1 19 44129 1 1 22 PHE CD1 C 7.677 -1.233 -1.325 1.00 . A A . 22 PHE CD1 1 1 19 44130 1 1 22 PHE CD2 C 5.977 -1.072 0.343 1.00 . A A . 22 PHE CD2 1 1 19 44131 1 1 22 PHE CE1 C 6.707 -1.277 -2.306 1.00 . A A . 22 PHE CE1 1 1 19 44132 1 1 22 PHE CE2 C 5.008 -1.114 -0.637 1.00 . A A . 22 PHE CE2 1 1 19 44133 1 1 22 PHE CG C 7.323 -1.128 0.021 1.00 . A A . 22 PHE CG 1 1 19 44134 1 1 22 PHE CZ C 5.373 -1.217 -1.960 1.00 . A A . 22 PHE CZ 1 1 19 44135 1 1 22 PHE H H 10.169 -0.604 2.830 1.00 . A A . 22 PHE H 1 1 19 44136 1 1 22 PHE HA H 8.170 0.991 1.637 1.00 . A A . 22 PHE HA 1 1 19 44137 1 1 22 PHE HB2 H 9.338 -1.001 0.607 1.00 . A A . 22 PHE HB2 1 1 19 44138 1 1 22 PHE HB3 H 8.357 -2.040 1.622 1.00 . A A . 22 PHE HB3 1 1 19 44139 1 1 22 PHE HD1 H 8.724 -1.290 -1.608 1.00 . A A . 22 PHE HD1 1 1 19 44140 1 1 22 PHE HD2 H 5.686 -0.991 1.379 1.00 . A A . 22 PHE HD2 1 1 19 44141 1 1 22 PHE HE1 H 6.992 -1.358 -3.345 1.00 . A A . 22 PHE HE1 1 1 19 44142 1 1 22 PHE HE2 H 3.964 -1.067 -0.366 1.00 . A A . 22 PHE HE2 1 1 19 44143 1 1 22 PHE HZ H 4.615 -1.251 -2.726 1.00 . A A . 22 PHE HZ 1 1 19 44144 1 1 22 PHE N N 9.487 0.089 2.958 1.00 . A A . 22 PHE N 1 1 19 44145 1 1 22 PHE O O 5.969 0.379 2.802 1.00 . A A . 22 PHE O 1 1 19 44146 1 1 23 VAL C C 6.029 -0.350 6.244 1.00 . A A . 23 VAL C 1 1 19 44147 1 1 23 VAL CA C 6.117 -1.265 5.017 1.00 . A A . 23 VAL CA 1 1 19 44148 1 1 23 VAL CB C 6.218 -2.730 5.490 1.00 . A A . 23 VAL CB 1 1 19 44149 1 1 23 VAL CG1 C 5.066 -3.080 6.420 1.00 . A A . 23 VAL CG1 1 1 19 44150 1 1 23 VAL CG2 C 6.243 -3.679 4.300 1.00 . A A . 23 VAL CG2 1 1 19 44151 1 1 23 VAL H H 8.120 -1.260 4.328 1.00 . A A . 23 VAL H 1 1 19 44152 1 1 23 VAL HA H 5.203 -1.164 4.449 1.00 . A A . 23 VAL HA 1 1 19 44153 1 1 23 VAL HB H 7.145 -2.848 6.038 1.00 . A A . 23 VAL HB 1 1 19 44154 1 1 23 VAL HG11 H 4.136 -3.040 5.873 1.00 . A A . 23 VAL HG11 1 1 19 44155 1 1 23 VAL HG12 H 5.033 -2.371 7.233 1.00 . A A . 23 VAL HG12 1 1 19 44156 1 1 23 VAL HG13 H 5.211 -4.075 6.814 1.00 . A A . 23 VAL HG13 1 1 19 44157 1 1 23 VAL HG21 H 6.322 -4.697 4.652 1.00 . A A . 23 VAL HG21 1 1 19 44158 1 1 23 VAL HG22 H 7.092 -3.448 3.673 1.00 . A A . 23 VAL HG22 1 1 19 44159 1 1 23 VAL HG23 H 5.334 -3.564 3.729 1.00 . A A . 23 VAL HG23 1 1 19 44160 1 1 23 VAL N N 7.224 -0.918 4.132 1.00 . A A . 23 VAL N 1 1 19 44161 1 1 23 VAL O O 5.040 0.364 6.421 1.00 . A A . 23 VAL O 1 1 19 44162 1 1 24 LEU C C 7.165 1.836 8.212 1.00 . A A . 24 LEU C 1 1 19 44163 1 1 24 LEU CA C 6.991 0.330 8.381 1.00 . A A . 24 LEU CA 1 1 19 44164 1 1 24 LEU CB C 8.051 -0.211 9.352 1.00 . A A . 24 LEU CB 1 1 19 44165 1 1 24 LEU CD1 C 7.127 -2.564 9.343 1.00 . A A . 24 LEU CD1 1 1 19 44166 1 1 24 LEU CD2 C 8.815 -1.896 11.043 1.00 . A A . 24 LEU CD2 1 1 19 44167 1 1 24 LEU CG C 7.639 -1.423 10.205 1.00 . A A . 24 LEU CG 1 1 19 44168 1 1 24 LEU H H 7.879 -0.855 6.851 1.00 . A A . 24 LEU H 1 1 19 44169 1 1 24 LEU HA H 6.012 0.151 8.801 1.00 . A A . 24 LEU HA 1 1 19 44170 1 1 24 LEU HB2 H 8.922 -0.488 8.776 1.00 . A A . 24 LEU HB2 1 1 19 44171 1 1 24 LEU HB3 H 8.329 0.589 10.023 1.00 . A A . 24 LEU HB3 1 1 19 44172 1 1 24 LEU HD11 H 7.892 -2.855 8.638 1.00 . A A . 24 LEU HD11 1 1 19 44173 1 1 24 LEU HD12 H 6.248 -2.241 8.806 1.00 . A A . 24 LEU HD12 1 1 19 44174 1 1 24 LEU HD13 H 6.878 -3.405 9.972 1.00 . A A . 24 LEU HD13 1 1 19 44175 1 1 24 LEU HD21 H 9.154 -1.091 11.676 1.00 . A A . 24 LEU HD21 1 1 19 44176 1 1 24 LEU HD22 H 9.620 -2.204 10.391 1.00 . A A . 24 LEU HD22 1 1 19 44177 1 1 24 LEU HD23 H 8.508 -2.731 11.654 1.00 . A A . 24 LEU HD23 1 1 19 44178 1 1 24 LEU HG H 6.847 -1.130 10.877 1.00 . A A . 24 LEU HG 1 1 19 44179 1 1 24 LEU N N 7.055 -0.371 7.095 1.00 . A A . 24 LEU N 1 1 19 44180 1 1 24 LEU O O 6.269 2.613 8.537 1.00 . A A . 24 LEU O 1 1 19 44181 1 1 25 ASP C C 8.184 4.200 6.218 1.00 . A A . 25 ASP C 1 1 19 44182 1 1 25 ASP CA C 8.638 3.661 7.576 1.00 . A A . 25 ASP CA 1 1 19 44183 1 1 25 ASP CB C 10.146 3.861 7.774 1.00 . A A . 25 ASP CB 1 1 19 44184 1 1 25 ASP CG C 10.532 5.308 8.020 1.00 . A A . 25 ASP CG 1 1 19 44185 1 1 25 ASP H H 8.957 1.572 7.369 1.00 . A A . 25 ASP H 1 1 19 44186 1 1 25 ASP HA H 8.107 4.189 8.354 1.00 . A A . 25 ASP HA 1 1 19 44187 1 1 25 ASP HB2 H 10.470 3.276 8.623 1.00 . A A . 25 ASP HB2 1 1 19 44188 1 1 25 ASP HB3 H 10.664 3.516 6.891 1.00 . A A . 25 ASP HB3 1 1 19 44189 1 1 25 ASP N N 8.313 2.243 7.693 1.00 . A A . 25 ASP N 1 1 19 44190 1 1 25 ASP O O 8.869 5.000 5.580 1.00 . A A . 25 ASP O 1 1 19 44191 1 1 25 ASP OD1 O 10.014 5.913 8.983 1.00 . A A . 25 ASP OD1 1 1 19 44192 1 1 25 ASP OD2 O 11.386 5.836 7.278 1.00 . A A . 25 ASP OD2 1 1 19 44193 1 1 26 ALA C C 5.925 5.538 4.482 1.00 . A A . 26 ALA C 1 1 19 44194 1 1 26 ALA CA C 6.468 4.117 4.485 1.00 . A A . 26 ALA CA 1 1 19 44195 1 1 26 ALA CB C 5.374 3.142 4.086 1.00 . A A . 26 ALA CB 1 1 19 44196 1 1 26 ALA H H 6.490 3.158 6.371 1.00 . A A . 26 ALA H 1 1 19 44197 1 1 26 ALA HA H 7.266 4.044 3.760 1.00 . A A . 26 ALA HA 1 1 19 44198 1 1 26 ALA HB1 H 5.007 3.395 3.102 1.00 . A A . 26 ALA HB1 1 1 19 44199 1 1 26 ALA HB2 H 4.563 3.198 4.798 1.00 . A A . 26 ALA HB2 1 1 19 44200 1 1 26 ALA HB3 H 5.772 2.138 4.074 1.00 . A A . 26 ALA HB3 1 1 19 44201 1 1 26 ALA N N 7.009 3.755 5.790 1.00 . A A . 26 ALA N 1 1 19 44202 1 1 26 ALA O O 5.902 6.204 3.443 1.00 . A A . 26 ALA O 1 1 19 44203 1 1 27 ASP C C 5.950 8.417 5.622 1.00 . A A . 27 ASP C 1 1 19 44204 1 1 27 ASP CA C 4.898 7.326 5.767 1.00 . A A . 27 ASP CA 1 1 19 44205 1 1 27 ASP CB C 4.171 7.470 7.105 1.00 . A A . 27 ASP CB 1 1 19 44206 1 1 27 ASP CG C 5.105 7.787 8.255 1.00 . A A . 27 ASP CG 1 1 19 44207 1 1 27 ASP H H 5.623 5.460 6.455 1.00 . A A . 27 ASP H 1 1 19 44208 1 1 27 ASP HA H 4.181 7.427 4.966 1.00 . A A . 27 ASP HA 1 1 19 44209 1 1 27 ASP HB2 H 3.446 8.266 7.027 1.00 . A A . 27 ASP HB2 1 1 19 44210 1 1 27 ASP HB3 H 3.659 6.546 7.326 1.00 . A A . 27 ASP HB3 1 1 19 44211 1 1 27 ASP N N 5.509 6.008 5.650 1.00 . A A . 27 ASP N 1 1 19 44212 1 1 27 ASP O O 5.631 9.578 5.378 1.00 . A A . 27 ASP O 1 1 19 44213 1 1 27 ASP OD1 O 5.927 6.922 8.621 1.00 . A A . 27 ASP OD1 1 1 19 44214 1 1 27 ASP OD2 O 5.009 8.906 8.810 1.00 . A A . 27 ASP OD2 1 1 19 44215 1 1 28 ASN C C 8.888 8.812 4.177 1.00 . A A . 28 ASN C 1 1 19 44216 1 1 28 ASN CA C 8.313 8.958 5.578 1.00 . A A . 28 ASN CA 1 1 19 44217 1 1 28 ASN CB C 9.396 8.712 6.631 1.00 . A A . 28 ASN CB 1 1 19 44218 1 1 28 ASN CG C 9.026 9.279 7.989 1.00 . A A . 28 ASN CG 1 1 19 44219 1 1 28 ASN H H 7.397 7.104 6.018 1.00 . A A . 28 ASN H 1 1 19 44220 1 1 28 ASN HA H 7.931 9.960 5.694 1.00 . A A . 28 ASN HA 1 1 19 44221 1 1 28 ASN HB2 H 9.550 7.648 6.736 1.00 . A A . 28 ASN HB2 1 1 19 44222 1 1 28 ASN HB3 H 10.315 9.173 6.305 1.00 . A A . 28 ASN HB3 1 1 19 44223 1 1 28 ASN HD21 H 9.789 7.676 8.888 1.00 . A A . 28 ASN HD21 1 1 19 44224 1 1 28 ASN HD22 H 9.118 8.888 9.932 1.00 . A A . 28 ASN HD22 1 1 19 44225 1 1 28 ASN N N 7.207 8.034 5.767 1.00 . A A . 28 ASN N 1 1 19 44226 1 1 28 ASN ND2 N 9.342 8.545 9.041 1.00 . A A . 28 ASN ND2 1 1 19 44227 1 1 28 ASN O O 9.868 9.464 3.820 1.00 . A A . 28 ASN O 1 1 19 44228 1 1 28 ASN OD1 O 8.443 10.359 8.091 1.00 . A A . 28 ASN OD1 1 1 19 44229 1 1 29 LEU C C 7.660 8.275 1.031 1.00 . A A . 29 LEU C 1 1 19 44230 1 1 29 LEU CA C 8.696 7.739 2.010 1.00 . A A . 29 LEU CA 1 1 19 44231 1 1 29 LEU CB C 8.953 6.257 1.729 1.00 . A A . 29 LEU CB 1 1 19 44232 1 1 29 LEU CD1 C 10.318 4.193 2.056 1.00 . A A . 29 LEU CD1 1 1 19 44233 1 1 29 LEU CD2 C 11.408 6.429 2.229 1.00 . A A . 29 LEU CD2 1 1 19 44234 1 1 29 LEU CG C 10.132 5.638 2.477 1.00 . A A . 29 LEU CG 1 1 19 44235 1 1 29 LEU H H 7.511 7.434 3.734 1.00 . A A . 29 LEU H 1 1 19 44236 1 1 29 LEU HA H 9.616 8.284 1.868 1.00 . A A . 29 LEU HA 1 1 19 44237 1 1 29 LEU HB2 H 8.062 5.705 1.990 1.00 . A A . 29 LEU HB2 1 1 19 44238 1 1 29 LEU HB3 H 9.129 6.141 0.670 1.00 . A A . 29 LEU HB3 1 1 19 44239 1 1 29 LEU HD11 H 9.439 3.624 2.323 1.00 . A A . 29 LEU HD11 1 1 19 44240 1 1 29 LEU HD12 H 11.179 3.782 2.558 1.00 . A A . 29 LEU HD12 1 1 19 44241 1 1 29 LEU HD13 H 10.466 4.146 0.988 1.00 . A A . 29 LEU HD13 1 1 19 44242 1 1 29 LEU HD21 H 11.614 6.460 1.169 1.00 . A A . 29 LEU HD21 1 1 19 44243 1 1 29 LEU HD22 H 12.232 5.953 2.740 1.00 . A A . 29 LEU HD22 1 1 19 44244 1 1 29 LEU HD23 H 11.289 7.436 2.602 1.00 . A A . 29 LEU HD23 1 1 19 44245 1 1 29 LEU HG H 9.927 5.653 3.539 1.00 . A A . 29 LEU HG 1 1 19 44246 1 1 29 LEU N N 8.272 7.944 3.384 1.00 . A A . 29 LEU N 1 1 19 44247 1 1 29 LEU O O 7.879 9.302 0.406 1.00 . A A . 29 LEU O 1 1 19 44248 1 1 30 ILE C C 5.128 9.356 -0.186 1.00 . A A . 30 ILE C 1 1 19 44249 1 1 30 ILE CA C 5.514 7.867 -0.096 1.00 . A A . 30 ILE CA 1 1 19 44250 1 1 30 ILE CB C 4.244 7.006 0.115 1.00 . A A . 30 ILE CB 1 1 19 44251 1 1 30 ILE CD1 C 3.453 4.625 0.566 1.00 . A A . 30 ILE CD1 1 1 19 44252 1 1 30 ILE CG1 C 4.618 5.527 0.213 1.00 . A A . 30 ILE CG1 1 1 19 44253 1 1 30 ILE CG2 C 3.252 7.229 -1.016 1.00 . A A . 30 ILE CG2 1 1 19 44254 1 1 30 ILE H H 6.347 6.874 1.587 1.00 . A A . 30 ILE H 1 1 19 44255 1 1 30 ILE HA H 5.946 7.585 -1.055 1.00 . A A . 30 ILE HA 1 1 19 44256 1 1 30 ILE HB H 3.776 7.308 1.033 1.00 . A A . 30 ILE HB 1 1 19 44257 1 1 30 ILE HD11 H 3.054 4.913 1.527 1.00 . A A . 30 ILE HD11 1 1 19 44258 1 1 30 ILE HD12 H 3.791 3.600 0.609 1.00 . A A . 30 ILE HD12 1 1 19 44259 1 1 30 ILE HD13 H 2.684 4.720 -0.186 1.00 . A A . 30 ILE HD13 1 1 19 44260 1 1 30 ILE HG12 H 5.008 5.203 -0.736 1.00 . A A . 30 ILE HG12 1 1 19 44261 1 1 30 ILE HG13 H 5.377 5.403 0.971 1.00 . A A . 30 ILE HG13 1 1 19 44262 1 1 30 ILE HG21 H 2.329 6.717 -0.789 1.00 . A A . 30 ILE HG21 1 1 19 44263 1 1 30 ILE HG22 H 3.660 6.839 -1.935 1.00 . A A . 30 ILE HG22 1 1 19 44264 1 1 30 ILE HG23 H 3.062 8.286 -1.126 1.00 . A A . 30 ILE HG23 1 1 19 44265 1 1 30 ILE N N 6.524 7.588 0.935 1.00 . A A . 30 ILE N 1 1 19 44266 1 1 30 ILE O O 5.197 9.927 -1.261 1.00 . A A . 30 ILE O 1 1 19 44267 1 1 31 PRO C C 5.469 12.354 0.336 1.00 . A A . 31 PRO C 1 1 19 44268 1 1 31 PRO CA C 4.358 11.448 0.868 1.00 . A A . 31 PRO CA 1 1 19 44269 1 1 31 PRO CB C 4.060 11.799 2.327 1.00 . A A . 31 PRO CB 1 1 19 44270 1 1 31 PRO CD C 4.659 9.492 2.285 1.00 . A A . 31 PRO CD 1 1 19 44271 1 1 31 PRO CG C 3.802 10.497 2.993 1.00 . A A . 31 PRO CG 1 1 19 44272 1 1 31 PRO HA H 3.467 11.589 0.274 1.00 . A A . 31 PRO HA 1 1 19 44273 1 1 31 PRO HB2 H 4.914 12.301 2.759 1.00 . A A . 31 PRO HB2 1 1 19 44274 1 1 31 PRO HB3 H 3.196 12.444 2.376 1.00 . A A . 31 PRO HB3 1 1 19 44275 1 1 31 PRO HD2 H 5.638 9.438 2.735 1.00 . A A . 31 PRO HD2 1 1 19 44276 1 1 31 PRO HD3 H 4.182 8.526 2.293 1.00 . A A . 31 PRO HD3 1 1 19 44277 1 1 31 PRO HG2 H 4.075 10.556 4.036 1.00 . A A . 31 PRO HG2 1 1 19 44278 1 1 31 PRO HG3 H 2.759 10.235 2.890 1.00 . A A . 31 PRO HG3 1 1 19 44279 1 1 31 PRO N N 4.748 10.027 0.919 1.00 . A A . 31 PRO N 1 1 19 44280 1 1 31 PRO O O 5.213 13.475 -0.102 1.00 . A A . 31 PRO O 1 1 19 44281 1 1 32 LYS C C 8.401 12.192 -1.374 1.00 . A A . 32 LYS C 1 1 19 44282 1 1 32 LYS CA C 7.854 12.655 -0.027 1.00 . A A . 32 LYS CA 1 1 19 44283 1 1 32 LYS CB C 8.950 12.569 1.038 1.00 . A A . 32 LYS CB 1 1 19 44284 1 1 32 LYS CD C 8.238 14.634 2.284 1.00 . A A . 32 LYS CD 1 1 19 44285 1 1 32 LYS CE C 7.909 15.238 3.639 1.00 . A A . 32 LYS CE 1 1 19 44286 1 1 32 LYS CG C 8.543 13.147 2.386 1.00 . A A . 32 LYS CG 1 1 19 44287 1 1 32 LYS H H 6.836 10.941 0.679 1.00 . A A . 32 LYS H 1 1 19 44288 1 1 32 LYS HA H 7.535 13.681 -0.118 1.00 . A A . 32 LYS HA 1 1 19 44289 1 1 32 LYS HB2 H 9.213 11.531 1.181 1.00 . A A . 32 LYS HB2 1 1 19 44290 1 1 32 LYS HB3 H 9.818 13.106 0.687 1.00 . A A . 32 LYS HB3 1 1 19 44291 1 1 32 LYS HD2 H 9.100 15.141 1.876 1.00 . A A . 32 LYS HD2 1 1 19 44292 1 1 32 LYS HD3 H 7.394 14.772 1.625 1.00 . A A . 32 LYS HD3 1 1 19 44293 1 1 32 LYS HE2 H 8.723 15.031 4.316 1.00 . A A . 32 LYS HE2 1 1 19 44294 1 1 32 LYS HE3 H 7.804 16.308 3.526 1.00 . A A . 32 LYS HE3 1 1 19 44295 1 1 32 LYS HG2 H 7.661 12.633 2.738 1.00 . A A . 32 LYS HG2 1 1 19 44296 1 1 32 LYS HG3 H 9.351 13.002 3.088 1.00 . A A . 32 LYS HG3 1 1 19 44297 1 1 32 LYS HZ1 H 5.846 14.903 3.591 1.00 . A A . 32 LYS HZ1 1 1 19 44298 1 1 32 LYS HZ2 H 6.474 15.106 5.148 1.00 . A A . 32 LYS HZ2 1 1 19 44299 1 1 32 LYS HZ3 H 6.728 13.658 4.324 1.00 . A A . 32 LYS HZ3 1 1 19 44300 1 1 32 LYS N N 6.701 11.866 0.378 1.00 . A A . 32 LYS N 1 1 19 44301 1 1 32 LYS NZ N 6.653 14.688 4.214 1.00 . A A . 32 LYS NZ 1 1 19 44302 1 1 32 LYS O O 8.558 12.990 -2.298 1.00 . A A . 32 LYS O 1 1 19 44303 1 1 33 VAL C C 8.276 9.855 -3.683 1.00 . A A . 33 VAL C 1 1 19 44304 1 1 33 VAL CA C 9.312 10.348 -2.677 1.00 . A A . 33 VAL CA 1 1 19 44305 1 1 33 VAL CB C 10.282 9.194 -2.329 1.00 . A A . 33 VAL CB 1 1 19 44306 1 1 33 VAL CG1 C 11.251 9.626 -1.240 1.00 . A A . 33 VAL CG1 1 1 19 44307 1 1 33 VAL CG2 C 9.530 7.936 -1.916 1.00 . A A . 33 VAL CG2 1 1 19 44308 1 1 33 VAL H H 8.454 10.297 -0.740 1.00 . A A . 33 VAL H 1 1 19 44309 1 1 33 VAL HA H 9.891 11.136 -3.136 1.00 . A A . 33 VAL HA 1 1 19 44310 1 1 33 VAL HB H 10.859 8.965 -3.213 1.00 . A A . 33 VAL HB 1 1 19 44311 1 1 33 VAL HG11 H 11.905 8.803 -0.991 1.00 . A A . 33 VAL HG11 1 1 19 44312 1 1 33 VAL HG12 H 10.696 9.923 -0.362 1.00 . A A . 33 VAL HG12 1 1 19 44313 1 1 33 VAL HG13 H 11.840 10.461 -1.592 1.00 . A A . 33 VAL HG13 1 1 19 44314 1 1 33 VAL HG21 H 8.924 8.147 -1.047 1.00 . A A . 33 VAL HG21 1 1 19 44315 1 1 33 VAL HG22 H 10.237 7.154 -1.681 1.00 . A A . 33 VAL HG22 1 1 19 44316 1 1 33 VAL HG23 H 8.895 7.615 -2.729 1.00 . A A . 33 VAL HG23 1 1 19 44317 1 1 33 VAL N N 8.681 10.899 -1.485 1.00 . A A . 33 VAL N 1 1 19 44318 1 1 33 VAL O O 8.588 9.679 -4.861 1.00 . A A . 33 VAL O 1 1 19 44319 1 1 34 ALA C C 4.712 10.001 -4.041 1.00 . A A . 34 ALA C 1 1 19 44320 1 1 34 ALA CA C 5.988 9.148 -4.112 1.00 . A A . 34 ALA CA 1 1 19 44321 1 1 34 ALA CB C 5.666 7.700 -3.772 1.00 . A A . 34 ALA CB 1 1 19 44322 1 1 34 ALA H H 6.828 9.838 -2.284 1.00 . A A . 34 ALA H 1 1 19 44323 1 1 34 ALA HA H 6.368 9.169 -5.113 1.00 . A A . 34 ALA HA 1 1 19 44324 1 1 34 ALA HB1 H 5.154 7.662 -2.825 1.00 . A A . 34 ALA HB1 1 1 19 44325 1 1 34 ALA HB2 H 6.581 7.133 -3.709 1.00 . A A . 34 ALA HB2 1 1 19 44326 1 1 34 ALA HB3 H 5.033 7.282 -4.542 1.00 . A A . 34 ALA HB3 1 1 19 44327 1 1 34 ALA N N 7.042 9.646 -3.230 1.00 . A A . 34 ALA N 1 1 19 44328 1 1 34 ALA O O 3.614 9.460 -3.884 1.00 . A A . 34 ALA O 1 1 19 44329 1 1 35 PRO C C 2.676 12.172 -5.143 1.00 . A A . 35 PRO C 1 1 19 44330 1 1 35 PRO CA C 3.680 12.245 -3.998 1.00 . A A . 35 PRO CA 1 1 19 44331 1 1 35 PRO CB C 4.332 13.627 -3.945 1.00 . A A . 35 PRO CB 1 1 19 44332 1 1 35 PRO CD C 6.037 12.079 -4.584 1.00 . A A . 35 PRO CD 1 1 19 44333 1 1 35 PRO CG C 5.559 13.492 -4.775 1.00 . A A . 35 PRO CG 1 1 19 44334 1 1 35 PRO HA H 3.173 12.047 -3.066 1.00 . A A . 35 PRO HA 1 1 19 44335 1 1 35 PRO HB2 H 3.656 14.364 -4.352 1.00 . A A . 35 PRO HB2 1 1 19 44336 1 1 35 PRO HB3 H 4.574 13.877 -2.922 1.00 . A A . 35 PRO HB3 1 1 19 44337 1 1 35 PRO HD2 H 6.437 11.689 -5.507 1.00 . A A . 35 PRO HD2 1 1 19 44338 1 1 35 PRO HD3 H 6.780 12.035 -3.802 1.00 . A A . 35 PRO HD3 1 1 19 44339 1 1 35 PRO HG2 H 5.320 13.670 -5.814 1.00 . A A . 35 PRO HG2 1 1 19 44340 1 1 35 PRO HG3 H 6.310 14.190 -4.438 1.00 . A A . 35 PRO HG3 1 1 19 44341 1 1 35 PRO N N 4.820 11.340 -4.192 1.00 . A A . 35 PRO N 1 1 19 44342 1 1 35 PRO O O 1.566 12.696 -5.049 1.00 . A A . 35 PRO O 1 1 19 44343 1 1 36 GLN C C 1.320 10.120 -7.194 1.00 . A A . 36 GLN C 1 1 19 44344 1 1 36 GLN CA C 2.203 11.346 -7.378 1.00 . A A . 36 GLN CA 1 1 19 44345 1 1 36 GLN CB C 3.025 11.216 -8.661 1.00 . A A . 36 GLN CB 1 1 19 44346 1 1 36 GLN CD C 3.169 13.720 -9.046 1.00 . A A . 36 GLN CD 1 1 19 44347 1 1 36 GLN CG C 3.928 12.410 -8.933 1.00 . A A . 36 GLN CG 1 1 19 44348 1 1 36 GLN H H 3.979 11.138 -6.248 1.00 . A A . 36 GLN H 1 1 19 44349 1 1 36 GLN HA H 1.574 12.220 -7.450 1.00 . A A . 36 GLN HA 1 1 19 44350 1 1 36 GLN HB2 H 3.644 10.334 -8.589 1.00 . A A . 36 GLN HB2 1 1 19 44351 1 1 36 GLN HB3 H 2.351 11.104 -9.496 1.00 . A A . 36 GLN HB3 1 1 19 44352 1 1 36 GLN HE21 H 1.590 12.795 -9.822 1.00 . A A . 36 GLN HE21 1 1 19 44353 1 1 36 GLN HE22 H 1.442 14.507 -9.633 1.00 . A A . 36 GLN HE22 1 1 19 44354 1 1 36 GLN HG2 H 4.640 12.496 -8.126 1.00 . A A . 36 GLN HG2 1 1 19 44355 1 1 36 GLN HG3 H 4.458 12.238 -9.858 1.00 . A A . 36 GLN HG3 1 1 19 44356 1 1 36 GLN N N 3.075 11.516 -6.226 1.00 . A A . 36 GLN N 1 1 19 44357 1 1 36 GLN NE2 N 1.945 13.668 -9.550 1.00 . A A . 36 GLN NE2 1 1 19 44358 1 1 36 GLN O O 0.423 9.856 -7.994 1.00 . A A . 36 GLN O 1 1 19 44359 1 1 36 GLN OE1 O 3.689 14.776 -8.692 1.00 . A A . 36 GLN OE1 1 1 19 44360 1 1 37 ALA C C -0.124 8.576 -4.617 1.00 . A A . 37 ALA C 1 1 19 44361 1 1 37 ALA CA C 0.782 8.221 -5.783 1.00 . A A . 37 ALA CA 1 1 19 44362 1 1 37 ALA CB C 1.667 7.035 -5.428 1.00 . A A . 37 ALA CB 1 1 19 44363 1 1 37 ALA H H 2.355 9.605 -5.567 1.00 . A A . 37 ALA H 1 1 19 44364 1 1 37 ALA HA H 0.176 7.955 -6.638 1.00 . A A . 37 ALA HA 1 1 19 44365 1 1 37 ALA HB1 H 1.049 6.203 -5.125 1.00 . A A . 37 ALA HB1 1 1 19 44366 1 1 37 ALA HB2 H 2.327 7.308 -4.618 1.00 . A A . 37 ALA HB2 1 1 19 44367 1 1 37 ALA HB3 H 2.253 6.752 -6.290 1.00 . A A . 37 ALA HB3 1 1 19 44368 1 1 37 ALA N N 1.593 9.370 -6.136 1.00 . A A . 37 ALA N 1 1 19 44369 1 1 37 ALA O O -1.347 8.556 -4.734 1.00 . A A . 37 ALA O 1 1 19 44370 1 1 38 ILE C C 0.175 10.691 -1.853 1.00 . A A . 38 ILE C 1 1 19 44371 1 1 38 ILE CA C -0.244 9.297 -2.303 1.00 . A A . 38 ILE CA 1 1 19 44372 1 1 38 ILE CB C -0.003 8.291 -1.154 1.00 . A A . 38 ILE CB 1 1 19 44373 1 1 38 ILE CD1 C -1.802 6.727 -2.090 1.00 . A A . 38 ILE CD1 1 1 19 44374 1 1 38 ILE CG1 C -0.381 6.866 -1.580 1.00 . A A . 38 ILE CG1 1 1 19 44375 1 1 38 ILE CG2 C -0.777 8.697 0.090 1.00 . A A . 38 ILE CG2 1 1 19 44376 1 1 38 ILE H H 1.473 8.951 -3.477 1.00 . A A . 38 ILE H 1 1 19 44377 1 1 38 ILE HA H -1.298 9.303 -2.543 1.00 . A A . 38 ILE HA 1 1 19 44378 1 1 38 ILE HB H 1.047 8.315 -0.909 1.00 . A A . 38 ILE HB 1 1 19 44379 1 1 38 ILE HD11 H -1.929 7.334 -2.974 1.00 . A A . 38 ILE HD11 1 1 19 44380 1 1 38 ILE HD12 H -2.492 7.054 -1.327 1.00 . A A . 38 ILE HD12 1 1 19 44381 1 1 38 ILE HD13 H -1.998 5.693 -2.334 1.00 . A A . 38 ILE HD13 1 1 19 44382 1 1 38 ILE HG12 H 0.284 6.544 -2.366 1.00 . A A . 38 ILE HG12 1 1 19 44383 1 1 38 ILE HG13 H -0.272 6.207 -0.730 1.00 . A A . 38 ILE HG13 1 1 19 44384 1 1 38 ILE HG21 H -0.454 9.677 0.411 1.00 . A A . 38 ILE HG21 1 1 19 44385 1 1 38 ILE HG22 H -0.592 7.982 0.878 1.00 . A A . 38 ILE HG22 1 1 19 44386 1 1 38 ILE HG23 H -1.833 8.721 -0.135 1.00 . A A . 38 ILE HG23 1 1 19 44387 1 1 38 ILE N N 0.492 8.927 -3.498 1.00 . A A . 38 ILE N 1 1 19 44388 1 1 38 ILE O O 1.362 11.003 -1.793 1.00 . A A . 38 ILE O 1 1 19 44389 1 1 39 LYS C C -0.128 12.999 0.292 1.00 . A A . 39 LYS C 1 1 19 44390 1 1 39 LYS CA C -0.565 12.905 -1.171 1.00 . A A . 39 LYS CA 1 1 19 44391 1 1 39 LYS CB C -1.831 13.738 -1.440 1.00 . A A . 39 LYS CB 1 1 19 44392 1 1 39 LYS CD C -2.171 15.483 0.338 1.00 . A A . 39 LYS CD 1 1 19 44393 1 1 39 LYS CE C -1.860 16.905 0.765 1.00 . A A . 39 LYS CE 1 1 19 44394 1 1 39 LYS CG C -1.712 15.213 -1.085 1.00 . A A . 39 LYS CG 1 1 19 44395 1 1 39 LYS H H -1.735 11.190 -1.564 1.00 . A A . 39 LYS H 1 1 19 44396 1 1 39 LYS HA H 0.234 13.276 -1.793 1.00 . A A . 39 LYS HA 1 1 19 44397 1 1 39 LYS HB2 H -2.074 13.666 -2.488 1.00 . A A . 39 LYS HB2 1 1 19 44398 1 1 39 LYS HB3 H -2.646 13.320 -0.866 1.00 . A A . 39 LYS HB3 1 1 19 44399 1 1 39 LYS HD2 H -3.237 15.327 0.397 1.00 . A A . 39 LYS HD2 1 1 19 44400 1 1 39 LYS HD3 H -1.667 14.797 1.004 1.00 . A A . 39 LYS HD3 1 1 19 44401 1 1 39 LYS HE2 H -0.796 17.064 0.689 1.00 . A A . 39 LYS HE2 1 1 19 44402 1 1 39 LYS HE3 H -2.373 17.586 0.102 1.00 . A A . 39 LYS HE3 1 1 19 44403 1 1 39 LYS HG2 H -0.679 15.514 -1.183 1.00 . A A . 39 LYS HG2 1 1 19 44404 1 1 39 LYS HG3 H -2.321 15.787 -1.766 1.00 . A A . 39 LYS HG3 1 1 19 44405 1 1 39 LYS HZ1 H -3.317 17.069 2.252 1.00 . A A . 39 LYS HZ1 1 1 19 44406 1 1 39 LYS HZ2 H -2.024 18.143 2.434 1.00 . A A . 39 LYS HZ2 1 1 19 44407 1 1 39 LYS HZ3 H -1.823 16.507 2.814 1.00 . A A . 39 LYS HZ3 1 1 19 44408 1 1 39 LYS N N -0.810 11.521 -1.546 1.00 . A A . 39 LYS N 1 1 19 44409 1 1 39 LYS NZ N -2.287 17.173 2.162 1.00 . A A . 39 LYS NZ 1 1 19 44410 1 1 39 LYS O O 0.684 13.852 0.655 1.00 . A A . 39 LYS O 1 1 19 44411 1 1 40 SER C C -0.487 10.687 3.123 1.00 . A A . 40 SER C 1 1 19 44412 1 1 40 SER CA C -0.293 12.085 2.542 1.00 . A A . 40 SER CA 1 1 19 44413 1 1 40 SER CB C -1.109 13.101 3.348 1.00 . A A . 40 SER CB 1 1 19 44414 1 1 40 SER H H -1.328 11.479 0.795 1.00 . A A . 40 SER H 1 1 19 44415 1 1 40 SER HA H 0.754 12.345 2.610 1.00 . A A . 40 SER HA 1 1 19 44416 1 1 40 SER HB2 H -2.160 12.885 3.240 1.00 . A A . 40 SER HB2 1 1 19 44417 1 1 40 SER HB3 H -0.834 13.034 4.391 1.00 . A A . 40 SER HB3 1 1 19 44418 1 1 40 SER HG H -0.104 14.423 2.302 1.00 . A A . 40 SER HG 1 1 19 44419 1 1 40 SER N N -0.667 12.122 1.132 1.00 . A A . 40 SER N 1 1 19 44420 1 1 40 SER O O -1.530 10.061 2.926 1.00 . A A . 40 SER O 1 1 19 44421 1 1 40 SER OG O -0.870 14.424 2.897 1.00 . A A . 40 SER OG 1 1 19 44422 1 1 41 SER C C 0.524 9.147 6.006 1.00 . A A . 41 SER C 1 1 19 44423 1 1 41 SER CA C 0.457 8.919 4.500 1.00 . A A . 41 SER CA 1 1 19 44424 1 1 41 SER CB C 1.601 8.014 4.047 1.00 . A A . 41 SER CB 1 1 19 44425 1 1 41 SER H H 1.352 10.733 3.897 1.00 . A A . 41 SER H 1 1 19 44426 1 1 41 SER HA H -0.484 8.459 4.251 1.00 . A A . 41 SER HA 1 1 19 44427 1 1 41 SER HB2 H 2.542 8.448 4.352 1.00 . A A . 41 SER HB2 1 1 19 44428 1 1 41 SER HB3 H 1.490 7.039 4.496 1.00 . A A . 41 SER HB3 1 1 19 44429 1 1 41 SER HG H 0.902 8.416 2.263 1.00 . A A . 41 SER HG 1 1 19 44430 1 1 41 SER N N 0.529 10.203 3.821 1.00 . A A . 41 SER N 1 1 19 44431 1 1 41 SER O O 1.606 9.271 6.578 1.00 . A A . 41 SER O 1 1 19 44432 1 1 41 SER OG O 1.600 7.872 2.636 1.00 . A A . 41 SER OG 1 1 19 44433 1 1 42 GLU C C -0.843 8.410 8.958 1.00 . A A . 42 GLU C 1 1 19 44434 1 1 42 GLU CA C -0.713 9.616 8.032 1.00 . A A . 42 GLU CA 1 1 19 44435 1 1 42 GLU CB C -1.913 10.539 8.224 1.00 . A A . 42 GLU CB 1 1 19 44436 1 1 42 GLU CD C -0.775 12.698 7.558 1.00 . A A . 42 GLU CD 1 1 19 44437 1 1 42 GLU CG C -1.918 11.742 7.292 1.00 . A A . 42 GLU CG 1 1 19 44438 1 1 42 GLU H H -1.462 8.997 6.155 1.00 . A A . 42 GLU H 1 1 19 44439 1 1 42 GLU HA H 0.188 10.156 8.279 1.00 . A A . 42 GLU HA 1 1 19 44440 1 1 42 GLU HB2 H -2.815 9.971 8.048 1.00 . A A . 42 GLU HB2 1 1 19 44441 1 1 42 GLU HB3 H -1.916 10.897 9.241 1.00 . A A . 42 GLU HB3 1 1 19 44442 1 1 42 GLU HG2 H -1.843 11.392 6.273 1.00 . A A . 42 GLU HG2 1 1 19 44443 1 1 42 GLU HG3 H -2.850 12.274 7.420 1.00 . A A . 42 GLU HG3 1 1 19 44444 1 1 42 GLU N N -0.634 9.218 6.638 1.00 . A A . 42 GLU N 1 1 19 44445 1 1 42 GLU O O -1.920 7.828 9.079 1.00 . A A . 42 GLU O 1 1 19 44446 1 1 42 GLU OE1 O -0.940 13.603 8.403 1.00 . A A . 42 GLU OE1 1 1 19 44447 1 1 42 GLU OE2 O 0.289 12.562 6.915 1.00 . A A . 42 GLU OE2 1 1 19 44448 1 1 43 ILE C C -0.344 7.543 11.923 1.00 . A A . 43 ILE C 1 1 19 44449 1 1 43 ILE CA C 0.205 6.984 10.612 1.00 . A A . 43 ILE CA 1 1 19 44450 1 1 43 ILE CB C 1.592 6.337 10.849 1.00 . A A . 43 ILE CB 1 1 19 44451 1 1 43 ILE CD1 C 3.365 4.846 9.760 1.00 . A A . 43 ILE CD1 1 1 19 44452 1 1 43 ILE CG1 C 2.046 5.578 9.595 1.00 . A A . 43 ILE CG1 1 1 19 44453 1 1 43 ILE CG2 C 1.549 5.403 12.051 1.00 . A A . 43 ILE CG2 1 1 19 44454 1 1 43 ILE H H 1.105 8.487 9.420 1.00 . A A . 43 ILE H 1 1 19 44455 1 1 43 ILE HA H -0.470 6.220 10.253 1.00 . A A . 43 ILE HA 1 1 19 44456 1 1 43 ILE HB H 2.299 7.122 11.062 1.00 . A A . 43 ILE HB 1 1 19 44457 1 1 43 ILE HD11 H 4.150 5.560 9.960 1.00 . A A . 43 ILE HD11 1 1 19 44458 1 1 43 ILE HD12 H 3.593 4.303 8.853 1.00 . A A . 43 ILE HD12 1 1 19 44459 1 1 43 ILE HD13 H 3.291 4.152 10.583 1.00 . A A . 43 ILE HD13 1 1 19 44460 1 1 43 ILE HG12 H 1.295 4.847 9.335 1.00 . A A . 43 ILE HG12 1 1 19 44461 1 1 43 ILE HG13 H 2.154 6.279 8.781 1.00 . A A . 43 ILE HG13 1 1 19 44462 1 1 43 ILE HG21 H 1.301 5.968 12.938 1.00 . A A . 43 ILE HG21 1 1 19 44463 1 1 43 ILE HG22 H 2.514 4.936 12.180 1.00 . A A . 43 ILE HG22 1 1 19 44464 1 1 43 ILE HG23 H 0.799 4.644 11.889 1.00 . A A . 43 ILE HG23 1 1 19 44465 1 1 43 ILE N N 0.251 8.039 9.609 1.00 . A A . 43 ILE N 1 1 19 44466 1 1 43 ILE O O 0.171 8.521 12.467 1.00 . A A . 43 ILE O 1 1 19 44467 1 1 44 ILE C C -1.385 6.796 14.855 1.00 . A A . 44 ILE C 1 1 19 44468 1 1 44 ILE CA C -2.088 7.354 13.616 1.00 . A A . 44 ILE CA 1 1 19 44469 1 1 44 ILE CB C -3.564 6.892 13.598 1.00 . A A . 44 ILE CB 1 1 19 44470 1 1 44 ILE CD1 C -5.774 7.163 12.328 1.00 . A A . 44 ILE CD1 1 1 19 44471 1 1 44 ILE CG1 C -4.333 7.617 12.482 1.00 . A A . 44 ILE CG1 1 1 19 44472 1 1 44 ILE CG2 C -4.227 7.112 14.949 1.00 . A A . 44 ILE CG2 1 1 19 44473 1 1 44 ILE H H -1.765 6.149 11.914 1.00 . A A . 44 ILE H 1 1 19 44474 1 1 44 ILE HA H -2.067 8.434 13.654 1.00 . A A . 44 ILE HA 1 1 19 44475 1 1 44 ILE HB H -3.575 5.833 13.396 1.00 . A A . 44 ILE HB 1 1 19 44476 1 1 44 ILE HD11 H -6.262 7.759 11.569 1.00 . A A . 44 ILE HD11 1 1 19 44477 1 1 44 ILE HD12 H -6.291 7.282 13.267 1.00 . A A . 44 ILE HD12 1 1 19 44478 1 1 44 ILE HD13 H -5.797 6.125 12.034 1.00 . A A . 44 ILE HD13 1 1 19 44479 1 1 44 ILE HG12 H -4.344 8.676 12.694 1.00 . A A . 44 ILE HG12 1 1 19 44480 1 1 44 ILE HG13 H -3.830 7.449 11.541 1.00 . A A . 44 ILE HG13 1 1 19 44481 1 1 44 ILE HG21 H -5.260 6.800 14.897 1.00 . A A . 44 ILE HG21 1 1 19 44482 1 1 44 ILE HG22 H -4.177 8.159 15.210 1.00 . A A . 44 ILE HG22 1 1 19 44483 1 1 44 ILE HG23 H -3.714 6.528 15.700 1.00 . A A . 44 ILE HG23 1 1 19 44484 1 1 44 ILE N N -1.412 6.928 12.401 1.00 . A A . 44 ILE N 1 1 19 44485 1 1 44 ILE O O -1.083 7.531 15.795 1.00 . A A . 44 ILE O 1 1 19 44486 1 1 45 GLU C C 0.111 3.500 15.489 1.00 . A A . 45 GLU C 1 1 19 44487 1 1 45 GLU CA C -0.489 4.816 15.960 1.00 . A A . 45 GLU CA 1 1 19 44488 1 1 45 GLU CB C -1.519 4.558 17.064 1.00 . A A . 45 GLU CB 1 1 19 44489 1 1 45 GLU CD C -3.752 3.543 17.680 1.00 . A A . 45 GLU CD 1 1 19 44490 1 1 45 GLU CG C -2.739 3.786 16.583 1.00 . A A . 45 GLU CG 1 1 19 44491 1 1 45 GLU H H -1.341 4.978 14.034 1.00 . A A . 45 GLU H 1 1 19 44492 1 1 45 GLU HA H 0.298 5.448 16.343 1.00 . A A . 45 GLU HA 1 1 19 44493 1 1 45 GLU HB2 H -1.048 3.991 17.855 1.00 . A A . 45 GLU HB2 1 1 19 44494 1 1 45 GLU HB3 H -1.851 5.505 17.460 1.00 . A A . 45 GLU HB3 1 1 19 44495 1 1 45 GLU HG2 H -3.215 4.348 15.795 1.00 . A A . 45 GLU HG2 1 1 19 44496 1 1 45 GLU HG3 H -2.414 2.830 16.195 1.00 . A A . 45 GLU HG3 1 1 19 44497 1 1 45 GLU N N -1.117 5.498 14.834 1.00 . A A . 45 GLU N 1 1 19 44498 1 1 45 GLU O O -0.185 3.058 14.384 1.00 . A A . 45 GLU O 1 1 19 44499 1 1 45 GLU OE1 O -4.615 4.417 17.904 1.00 . A A . 45 GLU OE1 1 1 19 44500 1 1 45 GLU OE2 O -3.699 2.473 18.320 1.00 . A A . 45 GLU OE2 1 1 19 44501 1 1 46 GLY C C 2.906 1.680 15.376 1.00 . A A . 46 GLY C 1 1 19 44502 1 1 46 GLY CA C 1.515 1.589 15.978 1.00 . A A . 46 GLY CA 1 1 19 44503 1 1 46 GLY H H 1.209 3.324 17.154 1.00 . A A . 46 GLY H 1 1 19 44504 1 1 46 GLY HA2 H 1.566 0.990 16.880 1.00 . A A . 46 GLY HA2 1 1 19 44505 1 1 46 GLY HA3 H 0.859 1.102 15.264 1.00 . A A . 46 GLY HA3 1 1 19 44506 1 1 46 GLY N N 0.958 2.890 16.312 1.00 . A A . 46 GLY N 1 1 19 44507 1 1 46 GLY O O 3.602 0.669 15.250 1.00 . A A . 46 GLY O 1 1 19 44508 1 1 47 SER C C 4.926 2.354 13.166 1.00 . A A . 47 SER C 1 1 19 44509 1 1 47 SER CA C 4.615 3.193 14.415 1.00 . A A . 47 SER CA 1 1 19 44510 1 1 47 SER CB C 5.735 3.041 15.465 1.00 . A A . 47 SER CB 1 1 19 44511 1 1 47 SER H H 2.662 3.637 15.099 1.00 . A A . 47 SER H 1 1 19 44512 1 1 47 SER HA H 4.588 4.229 14.108 1.00 . A A . 47 SER HA 1 1 19 44513 1 1 47 SER HB2 H 6.677 3.318 15.021 1.00 . A A . 47 SER HB2 1 1 19 44514 1 1 47 SER HB3 H 5.528 3.699 16.297 1.00 . A A . 47 SER HB3 1 1 19 44515 1 1 47 SER HG H 5.058 1.207 15.680 1.00 . A A . 47 SER HG 1 1 19 44516 1 1 47 SER N N 3.295 2.895 14.991 1.00 . A A . 47 SER N 1 1 19 44517 1 1 47 SER O O 6.085 2.234 12.766 1.00 . A A . 47 SER O 1 1 19 44518 1 1 47 SER OG O 5.841 1.711 15.954 1.00 . A A . 47 SER OG 1 1 19 44519 1 1 48 GLY C C 3.922 -0.461 11.506 1.00 . A A . 48 GLY C 1 1 19 44520 1 1 48 GLY CA C 4.101 1.033 11.322 1.00 . A A . 48 GLY CA 1 1 19 44521 1 1 48 GLY H H 2.999 1.852 12.937 1.00 . A A . 48 GLY H 1 1 19 44522 1 1 48 GLY HA2 H 3.395 1.379 10.583 1.00 . A A . 48 GLY HA2 1 1 19 44523 1 1 48 GLY HA3 H 5.102 1.222 10.963 1.00 . A A . 48 GLY HA3 1 1 19 44524 1 1 48 GLY N N 3.899 1.780 12.550 1.00 . A A . 48 GLY N 1 1 19 44525 1 1 48 GLY O O 3.720 -1.188 10.532 1.00 . A A . 48 GLY O 1 1 19 44526 1 1 49 GLY C C 2.438 -2.748 13.370 1.00 . A A . 49 GLY C 1 1 19 44527 1 1 49 GLY CA C 3.863 -2.335 13.041 1.00 . A A . 49 GLY CA 1 1 19 44528 1 1 49 GLY H H 4.090 -0.277 13.492 1.00 . A A . 49 GLY H 1 1 19 44529 1 1 49 GLY HA2 H 4.197 -2.893 12.179 1.00 . A A . 49 GLY HA2 1 1 19 44530 1 1 49 GLY HA3 H 4.498 -2.574 13.880 1.00 . A A . 49 GLY HA3 1 1 19 44531 1 1 49 GLY N N 3.979 -0.915 12.754 1.00 . A A . 49 GLY N 1 1 19 44532 1 1 49 GLY O O 1.493 -2.205 12.804 1.00 . A A . 49 GLY O 1 1 19 44533 1 1 50 PRO C C 0.075 -3.072 15.319 1.00 . A A . 50 PRO C 1 1 19 44534 1 1 50 PRO CA C 0.916 -4.175 14.679 1.00 . A A . 50 PRO CA 1 1 19 44535 1 1 50 PRO CB C 1.201 -5.285 15.697 1.00 . A A . 50 PRO CB 1 1 19 44536 1 1 50 PRO CD C 3.314 -4.416 15.009 1.00 . A A . 50 PRO CD 1 1 19 44537 1 1 50 PRO CG C 2.623 -5.665 15.471 1.00 . A A . 50 PRO CG 1 1 19 44538 1 1 50 PRO HA H 0.381 -4.586 13.835 1.00 . A A . 50 PRO HA 1 1 19 44539 1 1 50 PRO HB2 H 1.048 -4.906 16.697 1.00 . A A . 50 PRO HB2 1 1 19 44540 1 1 50 PRO HB3 H 0.538 -6.118 15.519 1.00 . A A . 50 PRO HB3 1 1 19 44541 1 1 50 PRO HD2 H 3.659 -3.839 15.854 1.00 . A A . 50 PRO HD2 1 1 19 44542 1 1 50 PRO HD3 H 4.133 -4.657 14.351 1.00 . A A . 50 PRO HD3 1 1 19 44543 1 1 50 PRO HG2 H 3.062 -6.018 16.393 1.00 . A A . 50 PRO HG2 1 1 19 44544 1 1 50 PRO HG3 H 2.684 -6.430 14.711 1.00 . A A . 50 PRO HG3 1 1 19 44545 1 1 50 PRO N N 2.249 -3.706 14.286 1.00 . A A . 50 PRO N 1 1 19 44546 1 1 50 PRO O O 0.592 -2.224 16.050 1.00 . A A . 50 PRO O 1 1 19 44547 1 1 51 GLY C C -1.975 -0.732 14.990 1.00 . A A . 51 GLY C 1 1 19 44548 1 1 51 GLY CA C -2.133 -2.113 15.596 1.00 . A A . 51 GLY CA 1 1 19 44549 1 1 51 GLY H H -1.565 -3.783 14.426 1.00 . A A . 51 GLY H 1 1 19 44550 1 1 51 GLY HA2 H -3.146 -2.449 15.435 1.00 . A A . 51 GLY HA2 1 1 19 44551 1 1 51 GLY HA3 H -1.953 -2.048 16.659 1.00 . A A . 51 GLY HA3 1 1 19 44552 1 1 51 GLY N N -1.221 -3.087 15.026 1.00 . A A . 51 GLY N 1 1 19 44553 1 1 51 GLY O O -2.427 0.259 15.563 1.00 . A A . 51 GLY O 1 1 19 44554 1 1 52 THR C C -2.273 1.025 12.292 1.00 . A A . 52 THR C 1 1 19 44555 1 1 52 THR CA C -1.104 0.615 13.177 1.00 . A A . 52 THR CA 1 1 19 44556 1 1 52 THR CB C 0.181 0.590 12.328 1.00 . A A . 52 THR CB 1 1 19 44557 1 1 52 THR CG2 C 0.374 1.895 11.569 1.00 . A A . 52 THR CG2 1 1 19 44558 1 1 52 THR H H -1.011 -1.483 13.413 1.00 . A A . 52 THR H 1 1 19 44559 1 1 52 THR HA H -0.978 1.360 13.949 1.00 . A A . 52 THR HA 1 1 19 44560 1 1 52 THR HB H 0.105 -0.214 11.614 1.00 . A A . 52 THR HB 1 1 19 44561 1 1 52 THR HG1 H 1.502 -0.591 13.189 1.00 . A A . 52 THR HG1 1 1 19 44562 1 1 52 THR HG21 H -0.505 2.099 10.975 1.00 . A A . 52 THR HG21 1 1 19 44563 1 1 52 THR HG22 H 1.234 1.814 10.922 1.00 . A A . 52 THR HG22 1 1 19 44564 1 1 52 THR HG23 H 0.527 2.700 12.273 1.00 . A A . 52 THR HG23 1 1 19 44565 1 1 52 THR N N -1.340 -0.661 13.831 1.00 . A A . 52 THR N 1 1 19 44566 1 1 52 THR O O -2.601 0.341 11.318 1.00 . A A . 52 THR O 1 1 19 44567 1 1 52 THR OG1 O 1.312 0.359 13.166 1.00 . A A . 52 THR OG1 1 1 19 44568 1 1 53 ILE C C -3.127 3.801 10.942 1.00 . A A . 53 ILE C 1 1 19 44569 1 1 53 ILE CA C -3.871 2.769 11.774 1.00 . A A . 53 ILE CA 1 1 19 44570 1 1 53 ILE CB C -5.005 3.500 12.539 1.00 . A A . 53 ILE CB 1 1 19 44571 1 1 53 ILE CD1 C -5.621 1.528 14.065 1.00 . A A . 53 ILE CD1 1 1 19 44572 1 1 53 ILE CG1 C -5.181 2.974 13.973 1.00 . A A . 53 ILE CG1 1 1 19 44573 1 1 53 ILE CG2 C -6.314 3.385 11.770 1.00 . A A . 53 ILE CG2 1 1 19 44574 1 1 53 ILE H H -2.708 2.534 13.521 1.00 . A A . 53 ILE H 1 1 19 44575 1 1 53 ILE HA H -4.302 2.019 11.124 1.00 . A A . 53 ILE HA 1 1 19 44576 1 1 53 ILE HB H -4.747 4.546 12.582 1.00 . A A . 53 ILE HB 1 1 19 44577 1 1 53 ILE HD11 H -5.762 1.261 15.101 1.00 . A A . 53 ILE HD11 1 1 19 44578 1 1 53 ILE HD12 H -4.861 0.893 13.631 1.00 . A A . 53 ILE HD12 1 1 19 44579 1 1 53 ILE HD13 H -6.549 1.398 13.528 1.00 . A A . 53 ILE HD13 1 1 19 44580 1 1 53 ILE HG12 H -4.244 3.071 14.499 1.00 . A A . 53 ILE HG12 1 1 19 44581 1 1 53 ILE HG13 H -5.926 3.577 14.473 1.00 . A A . 53 ILE HG13 1 1 19 44582 1 1 53 ILE HG21 H -7.097 3.892 12.312 1.00 . A A . 53 ILE HG21 1 1 19 44583 1 1 53 ILE HG22 H -6.573 2.343 11.653 1.00 . A A . 53 ILE HG22 1 1 19 44584 1 1 53 ILE HG23 H -6.200 3.838 10.796 1.00 . A A . 53 ILE HG23 1 1 19 44585 1 1 53 ILE N N -2.903 2.132 12.648 1.00 . A A . 53 ILE N 1 1 19 44586 1 1 53 ILE O O -2.274 4.508 11.470 1.00 . A A . 53 ILE O 1 1 19 44587 1 1 54 LYS C C -3.706 5.354 7.715 1.00 . A A . 54 LYS C 1 1 19 44588 1 1 54 LYS CA C -2.768 4.885 8.816 1.00 . A A . 54 LYS CA 1 1 19 44589 1 1 54 LYS CB C -1.433 4.383 8.226 1.00 . A A . 54 LYS CB 1 1 19 44590 1 1 54 LYS CD C -1.458 1.853 8.306 1.00 . A A . 54 LYS CD 1 1 19 44591 1 1 54 LYS CE C -1.260 0.582 7.492 1.00 . A A . 54 LYS CE 1 1 19 44592 1 1 54 LYS CG C -1.506 3.089 7.417 1.00 . A A . 54 LYS CG 1 1 19 44593 1 1 54 LYS H H -4.073 3.269 9.262 1.00 . A A . 54 LYS H 1 1 19 44594 1 1 54 LYS HA H -2.557 5.734 9.452 1.00 . A A . 54 LYS HA 1 1 19 44595 1 1 54 LYS HB2 H -1.035 5.151 7.581 1.00 . A A . 54 LYS HB2 1 1 19 44596 1 1 54 LYS HB3 H -0.740 4.227 9.041 1.00 . A A . 54 LYS HB3 1 1 19 44597 1 1 54 LYS HD2 H -0.636 1.954 8.997 1.00 . A A . 54 LYS HD2 1 1 19 44598 1 1 54 LYS HD3 H -2.386 1.779 8.854 1.00 . A A . 54 LYS HD3 1 1 19 44599 1 1 54 LYS HE2 H -1.282 -0.264 8.165 1.00 . A A . 54 LYS HE2 1 1 19 44600 1 1 54 LYS HE3 H -2.071 0.492 6.779 1.00 . A A . 54 LYS HE3 1 1 19 44601 1 1 54 LYS HG2 H -2.429 3.079 6.859 1.00 . A A . 54 LYS HG2 1 1 19 44602 1 1 54 LYS HG3 H -0.671 3.060 6.732 1.00 . A A . 54 LYS HG3 1 1 19 44603 1 1 54 LYS HZ1 H 0.105 -0.231 6.117 1.00 . A A . 54 LYS HZ1 1 1 19 44604 1 1 54 LYS HZ2 H 0.834 0.528 7.441 1.00 . A A . 54 LYS HZ2 1 1 19 44605 1 1 54 LYS HZ3 H 0.146 1.457 6.211 1.00 . A A . 54 LYS HZ3 1 1 19 44606 1 1 54 LYS N N -3.410 3.882 9.656 1.00 . A A . 54 LYS N 1 1 19 44607 1 1 54 LYS NZ N 0.044 0.585 6.764 1.00 . A A . 54 LYS NZ 1 1 19 44608 1 1 54 LYS O O -4.085 4.585 6.830 1.00 . A A . 54 LYS O 1 1 19 44609 1 1 55 LYS C C -4.264 7.665 5.578 1.00 . A A . 55 LYS C 1 1 19 44610 1 1 55 LYS CA C -5.010 7.169 6.803 1.00 . A A . 55 LYS CA 1 1 19 44611 1 1 55 LYS CB C -5.901 8.265 7.405 1.00 . A A . 55 LYS CB 1 1 19 44612 1 1 55 LYS CD C -6.139 10.494 8.512 1.00 . A A . 55 LYS CD 1 1 19 44613 1 1 55 LYS CE C -5.428 11.680 9.142 1.00 . A A . 55 LYS CE 1 1 19 44614 1 1 55 LYS CG C -5.162 9.454 7.987 1.00 . A A . 55 LYS CG 1 1 19 44615 1 1 55 LYS H H -3.718 7.203 8.477 1.00 . A A . 55 LYS H 1 1 19 44616 1 1 55 LYS HA H -5.637 6.360 6.486 1.00 . A A . 55 LYS HA 1 1 19 44617 1 1 55 LYS HB2 H -6.564 8.631 6.635 1.00 . A A . 55 LYS HB2 1 1 19 44618 1 1 55 LYS HB3 H -6.496 7.825 8.190 1.00 . A A . 55 LYS HB3 1 1 19 44619 1 1 55 LYS HD2 H -6.744 10.848 7.692 1.00 . A A . 55 LYS HD2 1 1 19 44620 1 1 55 LYS HD3 H -6.774 10.032 9.255 1.00 . A A . 55 LYS HD3 1 1 19 44621 1 1 55 LYS HE2 H -4.894 11.342 10.017 1.00 . A A . 55 LYS HE2 1 1 19 44622 1 1 55 LYS HE3 H -4.728 12.085 8.427 1.00 . A A . 55 LYS HE3 1 1 19 44623 1 1 55 LYS HG2 H -4.534 9.117 8.798 1.00 . A A . 55 LYS HG2 1 1 19 44624 1 1 55 LYS HG3 H -4.554 9.900 7.214 1.00 . A A . 55 LYS HG3 1 1 19 44625 1 1 55 LYS HZ1 H -5.879 13.529 10.000 1.00 . A A . 55 LYS HZ1 1 1 19 44626 1 1 55 LYS HZ2 H -7.094 12.370 10.200 1.00 . A A . 55 LYS HZ2 1 1 19 44627 1 1 55 LYS HZ3 H -6.875 13.117 8.700 1.00 . A A . 55 LYS HZ3 1 1 19 44628 1 1 55 LYS N N -4.087 6.622 7.777 1.00 . A A . 55 LYS N 1 1 19 44629 1 1 55 LYS NZ N -6.385 12.747 9.540 1.00 . A A . 55 LYS NZ 1 1 19 44630 1 1 55 LYS O O -3.295 8.420 5.671 1.00 . A A . 55 LYS O 1 1 19 44631 1 1 56 ILE C C -4.863 8.539 2.406 1.00 . A A . 56 ILE C 1 1 19 44632 1 1 56 ILE CA C -4.071 7.494 3.174 1.00 . A A . 56 ILE CA 1 1 19 44633 1 1 56 ILE CB C -3.918 6.210 2.326 1.00 . A A . 56 ILE CB 1 1 19 44634 1 1 56 ILE CD1 C -1.544 5.785 3.191 1.00 . A A . 56 ILE CD1 1 1 19 44635 1 1 56 ILE CG1 C -2.943 5.234 3.000 1.00 . A A . 56 ILE CG1 1 1 19 44636 1 1 56 ILE CG2 C -3.463 6.535 0.913 1.00 . A A . 56 ILE CG2 1 1 19 44637 1 1 56 ILE H H -5.531 6.651 4.432 1.00 . A A . 56 ILE H 1 1 19 44638 1 1 56 ILE HA H -3.087 7.885 3.385 1.00 . A A . 56 ILE HA 1 1 19 44639 1 1 56 ILE HB H -4.888 5.740 2.260 1.00 . A A . 56 ILE HB 1 1 19 44640 1 1 56 ILE HD11 H -0.909 5.018 3.610 1.00 . A A . 56 ILE HD11 1 1 19 44641 1 1 56 ILE HD12 H -1.579 6.628 3.865 1.00 . A A . 56 ILE HD12 1 1 19 44642 1 1 56 ILE HD13 H -1.147 6.101 2.238 1.00 . A A . 56 ILE HD13 1 1 19 44643 1 1 56 ILE HG12 H -3.327 4.969 3.974 1.00 . A A . 56 ILE HG12 1 1 19 44644 1 1 56 ILE HG13 H -2.868 4.341 2.395 1.00 . A A . 56 ILE HG13 1 1 19 44645 1 1 56 ILE HG21 H -3.402 5.624 0.336 1.00 . A A . 56 ILE HG21 1 1 19 44646 1 1 56 ILE HG22 H -2.491 7.002 0.948 1.00 . A A . 56 ILE HG22 1 1 19 44647 1 1 56 ILE HG23 H -4.170 7.208 0.451 1.00 . A A . 56 ILE HG23 1 1 19 44648 1 1 56 ILE N N -4.718 7.201 4.433 1.00 . A A . 56 ILE N 1 1 19 44649 1 1 56 ILE O O -6.027 8.324 2.061 1.00 . A A . 56 ILE O 1 1 19 44650 1 1 57 THR C C -4.413 10.668 -0.041 1.00 . A A . 57 THR C 1 1 19 44651 1 1 57 THR CA C -4.852 10.749 1.414 1.00 . A A . 57 THR CA 1 1 19 44652 1 1 57 THR CB C -4.472 12.124 1.990 1.00 . A A . 57 THR CB 1 1 19 44653 1 1 57 THR CG2 C -5.274 13.235 1.330 1.00 . A A . 57 THR CG2 1 1 19 44654 1 1 57 THR H H -3.318 9.798 2.508 1.00 . A A . 57 THR H 1 1 19 44655 1 1 57 THR HA H -5.925 10.632 1.471 1.00 . A A . 57 THR HA 1 1 19 44656 1 1 57 THR HB H -3.422 12.297 1.804 1.00 . A A . 57 THR HB 1 1 19 44657 1 1 57 THR HG1 H -4.997 11.263 3.684 1.00 . A A . 57 THR HG1 1 1 19 44658 1 1 57 THR HG21 H -5.078 13.239 0.269 1.00 . A A . 57 THR HG21 1 1 19 44659 1 1 57 THR HG22 H -4.987 14.186 1.754 1.00 . A A . 57 THR HG22 1 1 19 44660 1 1 57 THR HG23 H -6.327 13.068 1.501 1.00 . A A . 57 THR HG23 1 1 19 44661 1 1 57 THR N N -4.236 9.677 2.171 1.00 . A A . 57 THR N 1 1 19 44662 1 1 57 THR O O -3.240 10.880 -0.357 1.00 . A A . 57 THR O 1 1 19 44663 1 1 57 THR OG1 O -4.706 12.137 3.404 1.00 . A A . 57 THR OG1 1 1 19 44664 1 1 58 PHE C C -4.870 11.562 -2.981 1.00 . A A . 58 PHE C 1 1 19 44665 1 1 58 PHE CA C -5.051 10.195 -2.332 1.00 . A A . 58 PHE CA 1 1 19 44666 1 1 58 PHE CB C -6.172 9.422 -3.025 1.00 . A A . 58 PHE CB 1 1 19 44667 1 1 58 PHE CD1 C -7.394 7.790 -1.562 1.00 . A A . 58 PHE CD1 1 1 19 44668 1 1 58 PHE CD2 C -5.568 6.991 -2.870 1.00 . A A . 58 PHE CD2 1 1 19 44669 1 1 58 PHE CE1 C -7.591 6.524 -1.053 1.00 . A A . 58 PHE CE1 1 1 19 44670 1 1 58 PHE CE2 C -5.760 5.719 -2.364 1.00 . A A . 58 PHE CE2 1 1 19 44671 1 1 58 PHE CG C -6.382 8.040 -2.475 1.00 . A A . 58 PHE CG 1 1 19 44672 1 1 58 PHE CZ C -6.773 5.486 -1.453 1.00 . A A . 58 PHE CZ 1 1 19 44673 1 1 58 PHE H H -6.271 10.208 -0.607 1.00 . A A . 58 PHE H 1 1 19 44674 1 1 58 PHE HA H -4.130 9.640 -2.423 1.00 . A A . 58 PHE HA 1 1 19 44675 1 1 58 PHE HB2 H -7.098 9.967 -2.911 1.00 . A A . 58 PHE HB2 1 1 19 44676 1 1 58 PHE HB3 H -5.941 9.332 -4.076 1.00 . A A . 58 PHE HB3 1 1 19 44677 1 1 58 PHE HD1 H -8.035 8.601 -1.249 1.00 . A A . 58 PHE HD1 1 1 19 44678 1 1 58 PHE HD2 H -4.777 7.174 -3.582 1.00 . A A . 58 PHE HD2 1 1 19 44679 1 1 58 PHE HE1 H -8.383 6.345 -0.342 1.00 . A A . 58 PHE HE1 1 1 19 44680 1 1 58 PHE HE2 H -5.119 4.909 -2.678 1.00 . A A . 58 PHE HE2 1 1 19 44681 1 1 58 PHE HZ H -6.925 4.493 -1.055 1.00 . A A . 58 PHE HZ 1 1 19 44682 1 1 58 PHE N N -5.349 10.343 -0.917 1.00 . A A . 58 PHE N 1 1 19 44683 1 1 58 PHE O O -5.372 12.570 -2.486 1.00 . A A . 58 PHE O 1 1 19 44684 1 1 59 GLY C C -4.896 13.264 -5.732 1.00 . A A . 59 GLY C 1 1 19 44685 1 1 59 GLY CA C -3.836 12.848 -4.735 1.00 . A A . 59 GLY CA 1 1 19 44686 1 1 59 GLY H H -3.822 10.749 -4.475 1.00 . A A . 59 GLY H 1 1 19 44687 1 1 59 GLY HA2 H -3.746 13.615 -3.980 1.00 . A A . 59 GLY HA2 1 1 19 44688 1 1 59 GLY HA3 H -2.892 12.751 -5.249 1.00 . A A . 59 GLY HA3 1 1 19 44689 1 1 59 GLY N N -4.145 11.592 -4.086 1.00 . A A . 59 GLY N 1 1 19 44690 1 1 59 GLY O O -4.872 14.388 -6.231 1.00 . A A . 59 GLY O 1 1 19 44691 1 1 60 GLU C C -7.791 13.764 -6.406 1.00 . A A . 60 GLU C 1 1 19 44692 1 1 60 GLU CA C -6.906 12.651 -6.957 1.00 . A A . 60 GLU CA 1 1 19 44693 1 1 60 GLU CB C -7.756 11.407 -7.231 1.00 . A A . 60 GLU CB 1 1 19 44694 1 1 60 GLU CD C -6.429 9.365 -6.564 1.00 . A A . 60 GLU CD 1 1 19 44695 1 1 60 GLU CG C -6.960 10.202 -7.706 1.00 . A A . 60 GLU CG 1 1 19 44696 1 1 60 GLU H H -5.743 11.453 -5.650 1.00 . A A . 60 GLU H 1 1 19 44697 1 1 60 GLU HA H -6.469 12.987 -7.885 1.00 . A A . 60 GLU HA 1 1 19 44698 1 1 60 GLU HB2 H -8.271 11.132 -6.322 1.00 . A A . 60 GLU HB2 1 1 19 44699 1 1 60 GLU HB3 H -8.489 11.647 -7.988 1.00 . A A . 60 GLU HB3 1 1 19 44700 1 1 60 GLU HG2 H -7.599 9.585 -8.315 1.00 . A A . 60 GLU HG2 1 1 19 44701 1 1 60 GLU HG3 H -6.126 10.550 -8.297 1.00 . A A . 60 GLU HG3 1 1 19 44702 1 1 60 GLU N N -5.816 12.356 -6.036 1.00 . A A . 60 GLU N 1 1 19 44703 1 1 60 GLU O O -7.796 14.882 -6.922 1.00 . A A . 60 GLU O 1 1 19 44704 1 1 60 GLU OE1 O -7.122 8.413 -6.160 1.00 . A A . 60 GLU OE1 1 1 19 44705 1 1 60 GLU OE2 O -5.324 9.659 -6.064 1.00 . A A . 60 GLU OE2 1 1 19 44706 1 1 61 GLY C C -8.924 14.857 -3.376 1.00 . A A . 61 GLY C 1 1 19 44707 1 1 61 GLY CA C -9.401 14.442 -4.751 1.00 . A A . 61 GLY CA 1 1 19 44708 1 1 61 GLY H H -8.501 12.545 -4.990 1.00 . A A . 61 GLY H 1 1 19 44709 1 1 61 GLY HA2 H -9.435 15.313 -5.387 1.00 . A A . 61 GLY HA2 1 1 19 44710 1 1 61 GLY HA3 H -10.393 14.031 -4.668 1.00 . A A . 61 GLY HA3 1 1 19 44711 1 1 61 GLY N N -8.534 13.455 -5.354 1.00 . A A . 61 GLY N 1 1 19 44712 1 1 61 GLY O O -9.275 15.934 -2.895 1.00 . A A . 61 GLY O 1 1 19 44713 1 1 62 SER C C -8.615 14.309 -0.331 1.00 . A A . 62 SER C 1 1 19 44714 1 1 62 SER CA C -7.550 14.245 -1.426 1.00 . A A . 62 SER CA 1 1 19 44715 1 1 62 SER CB C -6.699 15.519 -1.450 1.00 . A A . 62 SER CB 1 1 19 44716 1 1 62 SER H H -7.938 13.134 -3.182 1.00 . A A . 62 SER H 1 1 19 44717 1 1 62 SER HA H -6.899 13.411 -1.206 1.00 . A A . 62 SER HA 1 1 19 44718 1 1 62 SER HB2 H -7.313 16.359 -1.742 1.00 . A A . 62 SER HB2 1 1 19 44719 1 1 62 SER HB3 H -6.289 15.695 -0.466 1.00 . A A . 62 SER HB3 1 1 19 44720 1 1 62 SER HG H -5.473 14.448 -2.545 1.00 . A A . 62 SER HG 1 1 19 44721 1 1 62 SER N N -8.135 13.988 -2.745 1.00 . A A . 62 SER N 1 1 19 44722 1 1 62 SER O O -8.762 13.373 0.450 1.00 . A A . 62 SER O 1 1 19 44723 1 1 62 SER OG O -5.629 15.388 -2.374 1.00 . A A . 62 SER OG 1 1 19 44724 1 1 63 GLN C C -11.680 14.820 0.211 1.00 . A A . 63 GLN C 1 1 19 44725 1 1 63 GLN CA C -10.431 15.536 0.704 1.00 . A A . 63 GLN CA 1 1 19 44726 1 1 63 GLN CB C -10.733 17.009 0.983 1.00 . A A . 63 GLN CB 1 1 19 44727 1 1 63 GLN CD C -9.225 17.158 3.009 1.00 . A A . 63 GLN CD 1 1 19 44728 1 1 63 GLN CG C -9.591 17.751 1.660 1.00 . A A . 63 GLN CG 1 1 19 44729 1 1 63 GLN H H -9.197 16.134 -0.912 1.00 . A A . 63 GLN H 1 1 19 44730 1 1 63 GLN HA H -10.101 15.065 1.618 1.00 . A A . 63 GLN HA 1 1 19 44731 1 1 63 GLN HB2 H -10.951 17.503 0.049 1.00 . A A . 63 GLN HB2 1 1 19 44732 1 1 63 GLN HB3 H -11.602 17.070 1.623 1.00 . A A . 63 GLN HB3 1 1 19 44733 1 1 63 GLN HE21 H -7.850 16.002 2.166 1.00 . A A . 63 GLN HE21 1 1 19 44734 1 1 63 GLN HE22 H -8.008 15.850 3.880 1.00 . A A . 63 GLN HE22 1 1 19 44735 1 1 63 GLN HG2 H -8.722 17.707 1.021 1.00 . A A . 63 GLN HG2 1 1 19 44736 1 1 63 GLN HG3 H -9.882 18.781 1.802 1.00 . A A . 63 GLN HG3 1 1 19 44737 1 1 63 GLN N N -9.362 15.404 -0.274 1.00 . A A . 63 GLN N 1 1 19 44738 1 1 63 GLN NE2 N -8.266 16.245 3.018 1.00 . A A . 63 GLN NE2 1 1 19 44739 1 1 63 GLN O O -12.594 14.529 0.987 1.00 . A A . 63 GLN O 1 1 19 44740 1 1 63 GLN OE1 O -9.792 17.530 4.039 1.00 . A A . 63 GLN OE1 1 1 19 44741 1 1 64 PHE C C -12.620 12.292 -1.353 1.00 . A A . 64 PHE C 1 1 19 44742 1 1 64 PHE CA C -12.795 13.770 -1.673 1.00 . A A . 64 PHE CA 1 1 19 44743 1 1 64 PHE CB C -12.836 13.970 -3.191 1.00 . A A . 64 PHE CB 1 1 19 44744 1 1 64 PHE CD1 C -15.210 13.573 -3.906 1.00 . A A . 64 PHE CD1 1 1 19 44745 1 1 64 PHE CD2 C -13.562 11.957 -4.508 1.00 . A A . 64 PHE CD2 1 1 19 44746 1 1 64 PHE CE1 C -16.181 12.821 -4.538 1.00 . A A . 64 PHE CE1 1 1 19 44747 1 1 64 PHE CE2 C -14.528 11.201 -5.142 1.00 . A A . 64 PHE CE2 1 1 19 44748 1 1 64 PHE CG C -13.891 13.151 -3.883 1.00 . A A . 64 PHE CG 1 1 19 44749 1 1 64 PHE CZ C -15.840 11.634 -5.156 1.00 . A A . 64 PHE CZ 1 1 19 44750 1 1 64 PHE H H -10.992 14.871 -1.660 1.00 . A A . 64 PHE H 1 1 19 44751 1 1 64 PHE HA H -13.723 14.116 -1.245 1.00 . A A . 64 PHE HA 1 1 19 44752 1 1 64 PHE HB2 H -13.029 15.008 -3.406 1.00 . A A . 64 PHE HB2 1 1 19 44753 1 1 64 PHE HB3 H -11.880 13.694 -3.605 1.00 . A A . 64 PHE HB3 1 1 19 44754 1 1 64 PHE HD1 H -15.478 14.500 -3.425 1.00 . A A . 64 PHE HD1 1 1 19 44755 1 1 64 PHE HD2 H -12.537 11.619 -4.496 1.00 . A A . 64 PHE HD2 1 1 19 44756 1 1 64 PHE HE1 H -17.206 13.160 -4.550 1.00 . A A . 64 PHE HE1 1 1 19 44757 1 1 64 PHE HE2 H -14.259 10.272 -5.624 1.00 . A A . 64 PHE HE2 1 1 19 44758 1 1 64 PHE HZ H -16.598 11.043 -5.650 1.00 . A A . 64 PHE HZ 1 1 19 44759 1 1 64 PHE N N -11.713 14.541 -1.085 1.00 . A A . 64 PHE N 1 1 19 44760 1 1 64 PHE O O -13.547 11.638 -0.869 1.00 . A A . 64 PHE O 1 1 19 44761 1 1 65 ASN C C -9.937 10.178 -0.494 1.00 . A A . 65 ASN C 1 1 19 44762 1 1 65 ASN CA C -11.140 10.369 -1.414 1.00 . A A . 65 ASN CA 1 1 19 44763 1 1 65 ASN CB C -10.929 9.650 -2.758 1.00 . A A . 65 ASN CB 1 1 19 44764 1 1 65 ASN CG C -9.757 10.180 -3.577 1.00 . A A . 65 ASN CG 1 1 19 44765 1 1 65 ASN H H -10.715 12.362 -1.954 1.00 . A A . 65 ASN H 1 1 19 44766 1 1 65 ASN HA H -12.003 9.937 -0.928 1.00 . A A . 65 ASN HA 1 1 19 44767 1 1 65 ASN HB2 H -10.755 8.603 -2.567 1.00 . A A . 65 ASN HB2 1 1 19 44768 1 1 65 ASN HB3 H -11.828 9.753 -3.350 1.00 . A A . 65 ASN HB3 1 1 19 44769 1 1 65 ASN HD21 H -9.520 8.389 -4.397 1.00 . A A . 65 ASN HD21 1 1 19 44770 1 1 65 ASN HD22 H -8.401 9.599 -4.910 1.00 . A A . 65 ASN HD22 1 1 19 44771 1 1 65 ASN N N -11.426 11.779 -1.617 1.00 . A A . 65 ASN N 1 1 19 44772 1 1 65 ASN ND2 N -9.170 9.306 -4.375 1.00 . A A . 65 ASN ND2 1 1 19 44773 1 1 65 ASN O O -8.817 10.598 -0.797 1.00 . A A . 65 ASN O 1 1 19 44774 1 1 65 ASN OD1 O -9.395 11.360 -3.510 1.00 . A A . 65 ASN OD1 1 1 19 44775 1 1 66 TYR C C -9.723 8.216 2.591 1.00 . A A . 66 TYR C 1 1 19 44776 1 1 66 TYR CA C -9.181 9.277 1.644 1.00 . A A . 66 TYR CA 1 1 19 44777 1 1 66 TYR CB C -8.812 10.554 2.419 1.00 . A A . 66 TYR CB 1 1 19 44778 1 1 66 TYR CD1 C -11.002 11.804 2.626 1.00 . A A . 66 TYR CD1 1 1 19 44779 1 1 66 TYR CD2 C -9.987 10.974 4.616 1.00 . A A . 66 TYR CD2 1 1 19 44780 1 1 66 TYR CE1 C -12.051 12.309 3.366 1.00 . A A . 66 TYR CE1 1 1 19 44781 1 1 66 TYR CE2 C -11.032 11.480 5.364 1.00 . A A . 66 TYR CE2 1 1 19 44782 1 1 66 TYR CG C -9.953 11.126 3.236 1.00 . A A . 66 TYR CG 1 1 19 44783 1 1 66 TYR CZ C -12.061 12.144 4.734 1.00 . A A . 66 TYR CZ 1 1 19 44784 1 1 66 TYR H H -11.122 9.262 0.817 1.00 . A A . 66 TYR H 1 1 19 44785 1 1 66 TYR HA H -8.306 8.891 1.141 1.00 . A A . 66 TYR HA 1 1 19 44786 1 1 66 TYR HB2 H -8.000 10.333 3.094 1.00 . A A . 66 TYR HB2 1 1 19 44787 1 1 66 TYR HB3 H -8.493 11.312 1.717 1.00 . A A . 66 TYR HB3 1 1 19 44788 1 1 66 TYR HD1 H -10.991 11.932 1.554 1.00 . A A . 66 TYR HD1 1 1 19 44789 1 1 66 TYR HD2 H -9.178 10.453 5.107 1.00 . A A . 66 TYR HD2 1 1 19 44790 1 1 66 TYR HE1 H -12.857 12.833 2.874 1.00 . A A . 66 TYR HE1 1 1 19 44791 1 1 66 TYR HE2 H -11.040 11.352 6.435 1.00 . A A . 66 TYR HE2 1 1 19 44792 1 1 66 TYR HH H -13.942 12.244 5.140 1.00 . A A . 66 TYR HH 1 1 19 44793 1 1 66 TYR N N -10.198 9.554 0.641 1.00 . A A . 66 TYR N 1 1 19 44794 1 1 66 TYR O O -10.906 8.232 2.928 1.00 . A A . 66 TYR O 1 1 19 44795 1 1 66 TYR OH O -13.113 12.636 5.473 1.00 . A A . 66 TYR OH 1 1 19 44796 1 1 67 VAL C C -8.326 5.662 4.793 1.00 . A A . 67 VAL C 1 1 19 44797 1 1 67 VAL CA C -9.379 6.178 3.815 1.00 . A A . 67 VAL CA 1 1 19 44798 1 1 67 VAL CB C -9.887 5.033 2.903 1.00 . A A . 67 VAL CB 1 1 19 44799 1 1 67 VAL CG1 C -8.768 4.488 2.030 1.00 . A A . 67 VAL CG1 1 1 19 44800 1 1 67 VAL CG2 C -10.528 3.922 3.721 1.00 . A A . 67 VAL CG2 1 1 19 44801 1 1 67 VAL H H -7.932 7.352 2.804 1.00 . A A . 67 VAL H 1 1 19 44802 1 1 67 VAL HA H -10.219 6.543 4.385 1.00 . A A . 67 VAL HA 1 1 19 44803 1 1 67 VAL HB H -10.643 5.442 2.248 1.00 . A A . 67 VAL HB 1 1 19 44804 1 1 67 VAL HG11 H -9.159 3.713 1.387 1.00 . A A . 67 VAL HG11 1 1 19 44805 1 1 67 VAL HG12 H -7.990 4.077 2.657 1.00 . A A . 67 VAL HG12 1 1 19 44806 1 1 67 VAL HG13 H -8.360 5.285 1.428 1.00 . A A . 67 VAL HG13 1 1 19 44807 1 1 67 VAL HG21 H -9.806 3.523 4.415 1.00 . A A . 67 VAL HG21 1 1 19 44808 1 1 67 VAL HG22 H -10.865 3.138 3.060 1.00 . A A . 67 VAL HG22 1 1 19 44809 1 1 67 VAL HG23 H -11.371 4.321 4.267 1.00 . A A . 67 VAL HG23 1 1 19 44810 1 1 67 VAL N N -8.887 7.287 3.017 1.00 . A A . 67 VAL N 1 1 19 44811 1 1 67 VAL O O -7.137 5.551 4.462 1.00 . A A . 67 VAL O 1 1 19 44812 1 1 68 LYS C C -7.639 3.360 6.774 1.00 . A A . 68 LYS C 1 1 19 44813 1 1 68 LYS CA C -7.917 4.829 7.042 1.00 . A A . 68 LYS CA 1 1 19 44814 1 1 68 LYS CB C -8.548 4.974 8.432 1.00 . A A . 68 LYS CB 1 1 19 44815 1 1 68 LYS CD C -9.492 6.436 10.232 1.00 . A A . 68 LYS CD 1 1 19 44816 1 1 68 LYS CE C -10.302 7.693 10.515 1.00 . A A . 68 LYS CE 1 1 19 44817 1 1 68 LYS CG C -8.988 6.384 8.796 1.00 . A A . 68 LYS CG 1 1 19 44818 1 1 68 LYS H H -9.728 5.510 6.209 1.00 . A A . 68 LYS H 1 1 19 44819 1 1 68 LYS HA H -6.989 5.369 7.021 1.00 . A A . 68 LYS HA 1 1 19 44820 1 1 68 LYS HB2 H -9.415 4.331 8.484 1.00 . A A . 68 LYS HB2 1 1 19 44821 1 1 68 LYS HB3 H -7.831 4.645 9.171 1.00 . A A . 68 LYS HB3 1 1 19 44822 1 1 68 LYS HD2 H -10.115 5.572 10.414 1.00 . A A . 68 LYS HD2 1 1 19 44823 1 1 68 LYS HD3 H -8.639 6.412 10.899 1.00 . A A . 68 LYS HD3 1 1 19 44824 1 1 68 LYS HE2 H -11.049 7.802 9.746 1.00 . A A . 68 LYS HE2 1 1 19 44825 1 1 68 LYS HE3 H -10.790 7.581 11.473 1.00 . A A . 68 LYS HE3 1 1 19 44826 1 1 68 LYS HG2 H -8.148 7.052 8.694 1.00 . A A . 68 LYS HG2 1 1 19 44827 1 1 68 LYS HG3 H -9.781 6.689 8.129 1.00 . A A . 68 LYS HG3 1 1 19 44828 1 1 68 LYS HZ1 H -10.062 9.761 10.641 1.00 . A A . 68 LYS HZ1 1 1 19 44829 1 1 68 LYS HZ2 H -8.915 8.999 9.663 1.00 . A A . 68 LYS HZ2 1 1 19 44830 1 1 68 LYS HZ3 H -8.800 8.883 11.348 1.00 . A A . 68 LYS HZ3 1 1 19 44831 1 1 68 LYS N N -8.776 5.370 6.007 1.00 . A A . 68 LYS N 1 1 19 44832 1 1 68 LYS NZ N -9.460 8.918 10.542 1.00 . A A . 68 LYS NZ 1 1 19 44833 1 1 68 LYS O O -8.563 2.531 6.750 1.00 . A A . 68 LYS O 1 1 19 44834 1 1 69 HIS C C -5.434 1.247 7.813 1.00 . A A . 69 HIS C 1 1 19 44835 1 1 69 HIS CA C -5.882 1.700 6.436 1.00 . A A . 69 HIS CA 1 1 19 44836 1 1 69 HIS CB C -4.703 1.615 5.456 1.00 . A A . 69 HIS CB 1 1 19 44837 1 1 69 HIS CD2 C -4.984 1.084 2.931 1.00 . A A . 69 HIS CD2 1 1 19 44838 1 1 69 HIS CE1 C -5.624 3.061 2.244 1.00 . A A . 69 HIS CE1 1 1 19 44839 1 1 69 HIS CG C -5.047 1.888 4.018 1.00 . A A . 69 HIS CG 1 1 19 44840 1 1 69 HIS H H -5.718 3.801 6.484 1.00 . A A . 69 HIS H 1 1 19 44841 1 1 69 HIS HA H -6.690 1.057 6.097 1.00 . A A . 69 HIS HA 1 1 19 44842 1 1 69 HIS HB2 H -3.954 2.332 5.752 1.00 . A A . 69 HIS HB2 1 1 19 44843 1 1 69 HIS HB3 H -4.278 0.623 5.512 1.00 . A A . 69 HIS HB3 1 1 19 44844 1 1 69 HIS HD1 H -5.617 3.919 4.103 1.00 . A A . 69 HIS HD1 1 1 19 44845 1 1 69 HIS HD2 H -4.718 0.038 2.929 1.00 . A A . 69 HIS HD2 1 1 19 44846 1 1 69 HIS HE1 H -5.936 3.878 1.612 1.00 . A A . 69 HIS HE1 1 1 19 44847 1 1 69 HIS HE2 H -5.142 1.601 0.899 1.00 . A A . 69 HIS HE2 1 1 19 44848 1 1 69 HIS N N -6.368 3.065 6.548 1.00 . A A . 69 HIS N 1 1 19 44849 1 1 69 HIS ND1 N -5.455 3.120 3.554 1.00 . A A . 69 HIS ND1 1 1 19 44850 1 1 69 HIS NE2 N -5.343 1.839 1.838 1.00 . A A . 69 HIS NE2 1 1 19 44851 1 1 69 HIS O O -5.343 2.058 8.734 1.00 . A A . 69 HIS O 1 1 19 44852 1 1 70 ARG C C -4.026 -1.863 9.084 1.00 . A A . 70 ARG C 1 1 19 44853 1 1 70 ARG CA C -4.826 -0.583 9.254 1.00 . A A . 70 ARG CA 1 1 19 44854 1 1 70 ARG CB C -6.147 -0.860 9.993 1.00 . A A . 70 ARG CB 1 1 19 44855 1 1 70 ARG CD C -5.425 -1.957 12.161 1.00 . A A . 70 ARG CD 1 1 19 44856 1 1 70 ARG CG C -6.071 -0.745 11.511 1.00 . A A . 70 ARG CG 1 1 19 44857 1 1 70 ARG CZ C -6.206 -4.187 12.876 1.00 . A A . 70 ARG CZ 1 1 19 44858 1 1 70 ARG H H -5.076 -0.599 7.158 1.00 . A A . 70 ARG H 1 1 19 44859 1 1 70 ARG HA H -4.243 0.134 9.812 1.00 . A A . 70 ARG HA 1 1 19 44860 1 1 70 ARG HB2 H -6.889 -0.158 9.643 1.00 . A A . 70 ARG HB2 1 1 19 44861 1 1 70 ARG HB3 H -6.473 -1.859 9.749 1.00 . A A . 70 ARG HB3 1 1 19 44862 1 1 70 ARG HD2 H -4.464 -2.126 11.699 1.00 . A A . 70 ARG HD2 1 1 19 44863 1 1 70 ARG HD3 H -5.285 -1.752 13.211 1.00 . A A . 70 ARG HD3 1 1 19 44864 1 1 70 ARG HE H -6.825 -3.226 11.229 1.00 . A A . 70 ARG HE 1 1 19 44865 1 1 70 ARG HG2 H -5.494 0.129 11.764 1.00 . A A . 70 ARG HG2 1 1 19 44866 1 1 70 ARG HG3 H -7.074 -0.636 11.898 1.00 . A A . 70 ARG HG3 1 1 19 44867 1 1 70 ARG HH11 H -4.944 -3.282 14.177 1.00 . A A . 70 ARG HH11 1 1 19 44868 1 1 70 ARG HH12 H -5.447 -4.877 14.624 1.00 . A A . 70 ARG HH12 1 1 19 44869 1 1 70 ARG HH21 H -7.502 -5.346 11.823 1.00 . A A . 70 ARG HH21 1 1 19 44870 1 1 70 ARG HH22 H -6.896 -6.046 13.293 1.00 . A A . 70 ARG HH22 1 1 19 44871 1 1 70 ARG N N -5.119 -0.023 7.950 1.00 . A A . 70 ARG N 1 1 19 44872 1 1 70 ARG NE N -6.237 -3.167 12.017 1.00 . A A . 70 ARG NE 1 1 19 44873 1 1 70 ARG NH1 N -5.474 -4.106 13.981 1.00 . A A . 70 ARG NH1 1 1 19 44874 1 1 70 ARG NH2 N -6.927 -5.278 12.647 1.00 . A A . 70 ARG NH2 1 1 19 44875 1 1 70 ARG O O -4.266 -2.626 8.147 1.00 . A A . 70 ARG O 1 1 19 44876 1 1 71 ILE C C -3.192 -4.403 10.565 1.00 . A A . 71 ILE C 1 1 19 44877 1 1 71 ILE CA C -2.309 -3.317 9.983 1.00 . A A . 71 ILE CA 1 1 19 44878 1 1 71 ILE CB C -1.011 -3.202 10.811 1.00 . A A . 71 ILE CB 1 1 19 44879 1 1 71 ILE CD1 C 0.417 -2.449 8.846 1.00 . A A . 71 ILE CD1 1 1 19 44880 1 1 71 ILE CG1 C -0.104 -2.121 10.223 1.00 . A A . 71 ILE CG1 1 1 19 44881 1 1 71 ILE CG2 C -0.279 -4.540 10.855 1.00 . A A . 71 ILE CG2 1 1 19 44882 1 1 71 ILE H H -2.822 -1.358 10.599 1.00 . A A . 71 ILE H 1 1 19 44883 1 1 71 ILE HA H -2.050 -3.579 8.967 1.00 . A A . 71 ILE HA 1 1 19 44884 1 1 71 ILE HB H -1.277 -2.930 11.821 1.00 . A A . 71 ILE HB 1 1 19 44885 1 1 71 ILE HD11 H 1.045 -1.644 8.498 1.00 . A A . 71 ILE HD11 1 1 19 44886 1 1 71 ILE HD12 H -0.414 -2.577 8.170 1.00 . A A . 71 ILE HD12 1 1 19 44887 1 1 71 ILE HD13 H 0.991 -3.363 8.888 1.00 . A A . 71 ILE HD13 1 1 19 44888 1 1 71 ILE HG12 H -0.659 -1.198 10.153 1.00 . A A . 71 ILE HG12 1 1 19 44889 1 1 71 ILE HG13 H 0.744 -1.980 10.875 1.00 . A A . 71 ILE HG13 1 1 19 44890 1 1 71 ILE HG21 H -0.909 -5.280 11.326 1.00 . A A . 71 ILE HG21 1 1 19 44891 1 1 71 ILE HG22 H 0.635 -4.432 11.420 1.00 . A A . 71 ILE HG22 1 1 19 44892 1 1 71 ILE HG23 H -0.045 -4.853 9.849 1.00 . A A . 71 ILE HG23 1 1 19 44893 1 1 71 ILE N N -3.049 -2.067 9.955 1.00 . A A . 71 ILE N 1 1 19 44894 1 1 71 ILE O O -3.191 -4.653 11.771 1.00 . A A . 71 ILE O 1 1 19 44895 1 1 72 ASP C C -4.237 -7.335 10.399 1.00 . A A . 72 ASP C 1 1 19 44896 1 1 72 ASP CA C -4.938 -6.017 10.124 1.00 . A A . 72 ASP CA 1 1 19 44897 1 1 72 ASP CB C -6.019 -6.186 9.059 1.00 . A A . 72 ASP CB 1 1 19 44898 1 1 72 ASP CG C -7.125 -7.114 9.506 1.00 . A A . 72 ASP CG 1 1 19 44899 1 1 72 ASP H H -3.902 -4.798 8.745 1.00 . A A . 72 ASP H 1 1 19 44900 1 1 72 ASP HA H -5.395 -5.668 11.038 1.00 . A A . 72 ASP HA 1 1 19 44901 1 1 72 ASP HB2 H -6.452 -5.222 8.840 1.00 . A A . 72 ASP HB2 1 1 19 44902 1 1 72 ASP HB3 H -5.573 -6.588 8.161 1.00 . A A . 72 ASP HB3 1 1 19 44903 1 1 72 ASP N N -3.975 -5.019 9.700 1.00 . A A . 72 ASP N 1 1 19 44904 1 1 72 ASP O O -4.698 -8.148 11.200 1.00 . A A . 72 ASP O 1 1 19 44905 1 1 72 ASP OD1 O -7.215 -8.237 8.972 1.00 . A A . 72 ASP OD1 1 1 19 44906 1 1 72 ASP OD2 O -7.906 -6.725 10.401 1.00 . A A . 72 ASP OD2 1 1 19 44907 1 1 73 GLU C C -0.862 -8.416 9.491 1.00 . A A . 73 GLU C 1 1 19 44908 1 1 73 GLU CA C -2.285 -8.701 9.953 1.00 . A A . 73 GLU CA 1 1 19 44909 1 1 73 GLU CB C -2.867 -9.905 9.207 1.00 . A A . 73 GLU CB 1 1 19 44910 1 1 73 GLU CD C -2.895 -12.408 8.941 1.00 . A A . 73 GLU CD 1 1 19 44911 1 1 73 GLU CG C -2.185 -11.219 9.545 1.00 . A A . 73 GLU CG 1 1 19 44912 1 1 73 GLU H H -2.816 -6.857 9.085 1.00 . A A . 73 GLU H 1 1 19 44913 1 1 73 GLU HA H -2.275 -8.910 11.012 1.00 . A A . 73 GLU HA 1 1 19 44914 1 1 73 GLU HB2 H -3.914 -9.994 9.453 1.00 . A A . 73 GLU HB2 1 1 19 44915 1 1 73 GLU HB3 H -2.768 -9.737 8.145 1.00 . A A . 73 GLU HB3 1 1 19 44916 1 1 73 GLU HG2 H -1.174 -11.193 9.169 1.00 . A A . 73 GLU HG2 1 1 19 44917 1 1 73 GLU HG3 H -2.168 -11.335 10.618 1.00 . A A . 73 GLU HG3 1 1 19 44918 1 1 73 GLU N N -3.108 -7.528 9.739 1.00 . A A . 73 GLU N 1 1 19 44919 1 1 73 GLU O O -0.652 -7.782 8.456 1.00 . A A . 73 GLU O 1 1 19 44920 1 1 73 GLU OE1 O -2.504 -12.847 7.846 1.00 . A A . 73 GLU OE1 1 1 19 44921 1 1 73 GLU OE2 O -3.859 -12.909 9.561 1.00 . A A . 73 GLU OE2 1 1 19 44922 1 1 74 ILE C C 2.332 -9.817 10.409 1.00 . A A . 74 ILE C 1 1 19 44923 1 1 74 ILE CA C 1.504 -8.633 9.948 1.00 . A A . 74 ILE CA 1 1 19 44924 1 1 74 ILE CB C 2.033 -7.329 10.602 1.00 . A A . 74 ILE CB 1 1 19 44925 1 1 74 ILE CD1 C 4.014 -5.718 10.655 1.00 . A A . 74 ILE CD1 1 1 19 44926 1 1 74 ILE CG1 C 3.459 -7.024 10.125 1.00 . A A . 74 ILE CG1 1 1 19 44927 1 1 74 ILE CG2 C 1.991 -7.428 12.122 1.00 . A A . 74 ILE CG2 1 1 19 44928 1 1 74 ILE H H -0.114 -9.386 11.068 1.00 . A A . 74 ILE H 1 1 19 44929 1 1 74 ILE HA H 1.591 -8.539 8.875 1.00 . A A . 74 ILE HA 1 1 19 44930 1 1 74 ILE HB H 1.384 -6.519 10.303 1.00 . A A . 74 ILE HB 1 1 19 44931 1 1 74 ILE HD11 H 5.012 -5.571 10.271 1.00 . A A . 74 ILE HD11 1 1 19 44932 1 1 74 ILE HD12 H 4.044 -5.752 11.734 1.00 . A A . 74 ILE HD12 1 1 19 44933 1 1 74 ILE HD13 H 3.382 -4.904 10.337 1.00 . A A . 74 ILE HD13 1 1 19 44934 1 1 74 ILE HG12 H 4.115 -7.818 10.449 1.00 . A A . 74 ILE HG12 1 1 19 44935 1 1 74 ILE HG13 H 3.467 -6.976 9.045 1.00 . A A . 74 ILE HG13 1 1 19 44936 1 1 74 ILE HG21 H 2.369 -6.514 12.553 1.00 . A A . 74 ILE HG21 1 1 19 44937 1 1 74 ILE HG22 H 2.603 -8.260 12.444 1.00 . A A . 74 ILE HG22 1 1 19 44938 1 1 74 ILE HG23 H 0.972 -7.583 12.445 1.00 . A A . 74 ILE HG23 1 1 19 44939 1 1 74 ILE N N 0.109 -8.865 10.266 1.00 . A A . 74 ILE N 1 1 19 44940 1 1 74 ILE O O 2.073 -10.398 11.465 1.00 . A A . 74 ILE O 1 1 19 44941 1 1 75 ASP C C 5.624 -10.867 9.878 1.00 . A A . 75 ASP C 1 1 19 44942 1 1 75 ASP CA C 4.177 -11.301 9.972 1.00 . A A . 75 ASP CA 1 1 19 44943 1 1 75 ASP CB C 3.952 -12.517 9.069 1.00 . A A . 75 ASP CB 1 1 19 44944 1 1 75 ASP CG C 2.630 -13.217 9.316 1.00 . A A . 75 ASP CG 1 1 19 44945 1 1 75 ASP H H 3.431 -9.738 8.743 1.00 . A A . 75 ASP H 1 1 19 44946 1 1 75 ASP HA H 3.961 -11.576 10.993 1.00 . A A . 75 ASP HA 1 1 19 44947 1 1 75 ASP HB2 H 3.978 -12.199 8.038 1.00 . A A . 75 ASP HB2 1 1 19 44948 1 1 75 ASP HB3 H 4.745 -13.223 9.238 1.00 . A A . 75 ASP HB3 1 1 19 44949 1 1 75 ASP N N 3.300 -10.205 9.606 1.00 . A A . 75 ASP N 1 1 19 44950 1 1 75 ASP O O 6.069 -10.405 8.833 1.00 . A A . 75 ASP O 1 1 19 44951 1 1 75 ASP OD1 O 2.406 -13.699 10.447 1.00 . A A . 75 ASP OD1 1 1 19 44952 1 1 75 ASP OD2 O 1.825 -13.324 8.369 1.00 . A A . 75 ASP OD2 1 1 19 44953 1 1 76 ASN C C 8.571 -11.968 10.626 1.00 . A A . 76 ASN C 1 1 19 44954 1 1 76 ASN CA C 7.783 -10.711 10.960 1.00 . A A . 76 ASN CA 1 1 19 44955 1 1 76 ASN CB C 8.254 -10.141 12.303 1.00 . A A . 76 ASN CB 1 1 19 44956 1 1 76 ASN CG C 7.828 -8.701 12.520 1.00 . A A . 76 ASN CG 1 1 19 44957 1 1 76 ASN H H 5.924 -11.279 11.809 1.00 . A A . 76 ASN H 1 1 19 44958 1 1 76 ASN HA H 7.962 -9.978 10.187 1.00 . A A . 76 ASN HA 1 1 19 44959 1 1 76 ASN HB2 H 7.845 -10.740 13.103 1.00 . A A . 76 ASN HB2 1 1 19 44960 1 1 76 ASN HB3 H 9.332 -10.187 12.344 1.00 . A A . 76 ASN HB3 1 1 19 44961 1 1 76 ASN HD21 H 9.489 -8.343 13.550 1.00 . A A . 76 ASN HD21 1 1 19 44962 1 1 76 ASN HD22 H 8.411 -7.002 13.367 1.00 . A A . 76 ASN HD22 1 1 19 44963 1 1 76 ASN N N 6.354 -10.998 10.972 1.00 . A A . 76 ASN N 1 1 19 44964 1 1 76 ASN ND2 N 8.657 -7.940 13.215 1.00 . A A . 76 ASN ND2 1 1 19 44965 1 1 76 ASN O O 9.620 -11.902 9.991 1.00 . A A . 76 ASN O 1 1 19 44966 1 1 76 ASN OD1 O 6.766 -8.274 12.069 1.00 . A A . 76 ASN OD1 1 1 19 44967 1 1 77 ALA C C 8.589 -14.789 9.328 1.00 . A A . 77 ALA C 1 1 19 44968 1 1 77 ALA CA C 8.710 -14.389 10.795 1.00 . A A . 77 ALA CA 1 1 19 44969 1 1 77 ALA CB C 8.133 -15.474 11.693 1.00 . A A . 77 ALA CB 1 1 19 44970 1 1 77 ALA H H 7.212 -13.101 11.554 1.00 . A A . 77 ALA H 1 1 19 44971 1 1 77 ALA HA H 9.756 -14.276 11.039 1.00 . A A . 77 ALA HA 1 1 19 44972 1 1 77 ALA HB1 H 8.209 -15.165 12.726 1.00 . A A . 77 ALA HB1 1 1 19 44973 1 1 77 ALA HB2 H 8.684 -16.392 11.550 1.00 . A A . 77 ALA HB2 1 1 19 44974 1 1 77 ALA HB3 H 7.095 -15.635 11.442 1.00 . A A . 77 ALA HB3 1 1 19 44975 1 1 77 ALA N N 8.053 -13.115 11.047 1.00 . A A . 77 ALA N 1 1 19 44976 1 1 77 ALA O O 9.592 -15.075 8.671 1.00 . A A . 77 ALA O 1 1 19 44977 1 1 78 ASN C C 7.167 -13.953 6.508 1.00 . A A . 78 ASN C 1 1 19 44978 1 1 78 ASN CA C 7.122 -15.171 7.421 1.00 . A A . 78 ASN CA 1 1 19 44979 1 1 78 ASN CB C 5.780 -15.893 7.259 1.00 . A A . 78 ASN CB 1 1 19 44980 1 1 78 ASN CG C 5.842 -17.349 7.681 1.00 . A A . 78 ASN CG 1 1 19 44981 1 1 78 ASN H H 6.598 -14.581 9.393 1.00 . A A . 78 ASN H 1 1 19 44982 1 1 78 ASN HA H 7.912 -15.845 7.124 1.00 . A A . 78 ASN HA 1 1 19 44983 1 1 78 ASN HB2 H 5.037 -15.396 7.864 1.00 . A A . 78 ASN HB2 1 1 19 44984 1 1 78 ASN HB3 H 5.479 -15.850 6.222 1.00 . A A . 78 ASN HB3 1 1 19 44985 1 1 78 ASN HD21 H 5.267 -16.884 9.525 1.00 . A A . 78 ASN HD21 1 1 19 44986 1 1 78 ASN HD22 H 5.554 -18.563 9.225 1.00 . A A . 78 ASN HD22 1 1 19 44987 1 1 78 ASN N N 7.362 -14.806 8.817 1.00 . A A . 78 ASN N 1 1 19 44988 1 1 78 ASN ND2 N 5.523 -17.625 8.935 1.00 . A A . 78 ASN ND2 1 1 19 44989 1 1 78 ASN O O 7.149 -14.086 5.284 1.00 . A A . 78 ASN O 1 1 19 44990 1 1 78 ASN OD1 O 6.167 -18.222 6.875 1.00 . A A . 78 ASN OD1 1 1 19 44991 1 1 79 PHE C C 6.037 -11.232 5.588 1.00 . A A . 79 PHE C 1 1 19 44992 1 1 79 PHE CA C 7.302 -11.495 6.413 1.00 . A A . 79 PHE CA 1 1 19 44993 1 1 79 PHE CB C 8.550 -11.431 5.524 1.00 . A A . 79 PHE CB 1 1 19 44994 1 1 79 PHE CD1 C 10.556 -12.684 6.369 1.00 . A A . 79 PHE CD1 1 1 19 44995 1 1 79 PHE CD2 C 10.362 -10.367 6.893 1.00 . A A . 79 PHE CD2 1 1 19 44996 1 1 79 PHE CE1 C 11.752 -12.742 7.056 1.00 . A A . 79 PHE CE1 1 1 19 44997 1 1 79 PHE CE2 C 11.558 -10.419 7.582 1.00 . A A . 79 PHE CE2 1 1 19 44998 1 1 79 PHE CG C 9.847 -11.497 6.280 1.00 . A A . 79 PHE CG 1 1 19 44999 1 1 79 PHE CZ C 12.254 -11.608 7.664 1.00 . A A . 79 PHE CZ 1 1 19 45000 1 1 79 PHE H H 7.229 -12.759 8.104 1.00 . A A . 79 PHE H 1 1 19 45001 1 1 79 PHE HA H 7.378 -10.719 7.161 1.00 . A A . 79 PHE HA 1 1 19 45002 1 1 79 PHE HB2 H 8.530 -12.255 4.828 1.00 . A A . 79 PHE HB2 1 1 19 45003 1 1 79 PHE HB3 H 8.540 -10.502 4.975 1.00 . A A . 79 PHE HB3 1 1 19 45004 1 1 79 PHE HD1 H 10.165 -13.573 5.894 1.00 . A A . 79 PHE HD1 1 1 19 45005 1 1 79 PHE HD2 H 9.817 -9.436 6.830 1.00 . A A . 79 PHE HD2 1 1 19 45006 1 1 79 PHE HE1 H 12.295 -13.673 7.119 1.00 . A A . 79 PHE HE1 1 1 19 45007 1 1 79 PHE HE2 H 11.948 -9.530 8.057 1.00 . A A . 79 PHE HE2 1 1 19 45008 1 1 79 PHE HZ H 13.190 -11.652 8.202 1.00 . A A . 79 PHE HZ 1 1 19 45009 1 1 79 PHE N N 7.229 -12.772 7.127 1.00 . A A . 79 PHE N 1 1 19 45010 1 1 79 PHE O O 6.001 -11.470 4.381 1.00 . A A . 79 PHE O 1 1 19 45011 1 1 80 THR C C 3.216 -9.057 6.035 1.00 . A A . 80 THR C 1 1 19 45012 1 1 80 THR CA C 3.744 -10.419 5.586 1.00 . A A . 80 THR CA 1 1 19 45013 1 1 80 THR CB C 2.674 -11.489 5.887 1.00 . A A . 80 THR CB 1 1 19 45014 1 1 80 THR CG2 C 1.540 -11.418 4.873 1.00 . A A . 80 THR CG2 1 1 19 45015 1 1 80 THR H H 5.097 -10.539 7.209 1.00 . A A . 80 THR H 1 1 19 45016 1 1 80 THR HA H 3.918 -10.399 4.519 1.00 . A A . 80 THR HA 1 1 19 45017 1 1 80 THR HB H 2.267 -11.303 6.871 1.00 . A A . 80 THR HB 1 1 19 45018 1 1 80 THR HG1 H 2.835 -13.342 6.540 1.00 . A A . 80 THR HG1 1 1 19 45019 1 1 80 THR HG21 H 1.933 -11.593 3.881 1.00 . A A . 80 THR HG21 1 1 19 45020 1 1 80 THR HG22 H 1.082 -10.442 4.913 1.00 . A A . 80 THR HG22 1 1 19 45021 1 1 80 THR HG23 H 0.802 -12.171 5.105 1.00 . A A . 80 THR HG23 1 1 19 45022 1 1 80 THR N N 5.005 -10.723 6.249 1.00 . A A . 80 THR N 1 1 19 45023 1 1 80 THR O O 3.343 -8.689 7.203 1.00 . A A . 80 THR O 1 1 19 45024 1 1 80 THR OG1 O 3.255 -12.798 5.861 1.00 . A A . 80 THR OG1 1 1 19 45025 1 1 81 TYR C C 0.659 -6.894 4.812 1.00 . A A . 81 TYR C 1 1 19 45026 1 1 81 TYR CA C 2.073 -7.004 5.379 1.00 . A A . 81 TYR CA 1 1 19 45027 1 1 81 TYR CB C 2.986 -5.922 4.780 1.00 . A A . 81 TYR CB 1 1 19 45028 1 1 81 TYR CD1 C 2.420 -3.823 3.490 1.00 . A A . 81 TYR CD1 1 1 19 45029 1 1 81 TYR CD2 C 1.682 -3.976 5.749 1.00 . A A . 81 TYR CD2 1 1 19 45030 1 1 81 TYR CE1 C 1.839 -2.574 3.380 1.00 . A A . 81 TYR CE1 1 1 19 45031 1 1 81 TYR CE2 C 1.101 -2.727 5.644 1.00 . A A . 81 TYR CE2 1 1 19 45032 1 1 81 TYR CG C 2.353 -4.546 4.676 1.00 . A A . 81 TYR CG 1 1 19 45033 1 1 81 TYR CZ C 1.182 -2.031 4.462 1.00 . A A . 81 TYR CZ 1 1 19 45034 1 1 81 TYR H H 2.559 -8.681 4.193 1.00 . A A . 81 TYR H 1 1 19 45035 1 1 81 TYR HA H 2.031 -6.879 6.449 1.00 . A A . 81 TYR HA 1 1 19 45036 1 1 81 TYR HB2 H 3.868 -5.829 5.396 1.00 . A A . 81 TYR HB2 1 1 19 45037 1 1 81 TYR HB3 H 3.283 -6.225 3.787 1.00 . A A . 81 TYR HB3 1 1 19 45038 1 1 81 TYR HD1 H 2.938 -4.250 2.645 1.00 . A A . 81 TYR HD1 1 1 19 45039 1 1 81 TYR HD2 H 1.619 -4.522 6.679 1.00 . A A . 81 TYR HD2 1 1 19 45040 1 1 81 TYR HE1 H 1.903 -2.029 2.450 1.00 . A A . 81 TYR HE1 1 1 19 45041 1 1 81 TYR HE2 H 0.586 -2.301 6.491 1.00 . A A . 81 TYR HE2 1 1 19 45042 1 1 81 TYR HH H 0.254 -0.676 3.461 1.00 . A A . 81 TYR HH 1 1 19 45043 1 1 81 TYR N N 2.626 -8.322 5.103 1.00 . A A . 81 TYR N 1 1 19 45044 1 1 81 TYR O O 0.473 -6.753 3.604 1.00 . A A . 81 TYR O 1 1 19 45045 1 1 81 TYR OH O 0.592 -0.789 4.359 1.00 . A A . 81 TYR OH 1 1 19 45046 1 1 82 ALA C C -2.322 -5.533 5.725 1.00 . A A . 82 ALA C 1 1 19 45047 1 1 82 ALA CA C -1.723 -6.857 5.268 1.00 . A A . 82 ALA CA 1 1 19 45048 1 1 82 ALA CB C -2.536 -8.021 5.810 1.00 . A A . 82 ALA CB 1 1 19 45049 1 1 82 ALA H H -0.130 -7.105 6.638 1.00 . A A . 82 ALA H 1 1 19 45050 1 1 82 ALA HA H -1.751 -6.899 4.189 1.00 . A A . 82 ALA HA 1 1 19 45051 1 1 82 ALA HB1 H -2.551 -7.976 6.889 1.00 . A A . 82 ALA HB1 1 1 19 45052 1 1 82 ALA HB2 H -2.089 -8.951 5.494 1.00 . A A . 82 ALA HB2 1 1 19 45053 1 1 82 ALA HB3 H -3.545 -7.960 5.433 1.00 . A A . 82 ALA HB3 1 1 19 45054 1 1 82 ALA N N -0.334 -6.970 5.684 1.00 . A A . 82 ALA N 1 1 19 45055 1 1 82 ALA O O -2.368 -5.240 6.923 1.00 . A A . 82 ALA O 1 1 19 45056 1 1 83 CYS C C -4.823 -3.383 4.644 1.00 . A A . 83 CYS C 1 1 19 45057 1 1 83 CYS CA C -3.365 -3.445 5.088 1.00 . A A . 83 CYS CA 1 1 19 45058 1 1 83 CYS CB C -2.553 -2.309 4.463 1.00 . A A . 83 CYS CB 1 1 19 45059 1 1 83 CYS H H -2.723 -5.022 3.832 1.00 . A A . 83 CYS H 1 1 19 45060 1 1 83 CYS HA H -3.337 -3.336 6.163 1.00 . A A . 83 CYS HA 1 1 19 45061 1 1 83 CYS HB2 H -3.108 -1.388 4.557 1.00 . A A . 83 CYS HB2 1 1 19 45062 1 1 83 CYS HB3 H -1.617 -2.213 4.994 1.00 . A A . 83 CYS HB3 1 1 19 45063 1 1 83 CYS HG H -2.482 -3.787 2.386 1.00 . A A . 83 CYS HG 1 1 19 45064 1 1 83 CYS N N -2.775 -4.733 4.773 1.00 . A A . 83 CYS N 1 1 19 45065 1 1 83 CYS O O -5.141 -3.477 3.458 1.00 . A A . 83 CYS O 1 1 19 45066 1 1 83 CYS SG S -2.170 -2.537 2.712 1.00 . A A . 83 CYS SG 1 1 19 45067 1 1 84 THR C C -7.671 -1.786 5.377 1.00 . A A . 84 THR C 1 1 19 45068 1 1 84 THR CA C -7.132 -3.213 5.411 1.00 . A A . 84 THR CA 1 1 19 45069 1 1 84 THR CB C -7.840 -3.968 6.551 1.00 . A A . 84 THR CB 1 1 19 45070 1 1 84 THR CG2 C -7.751 -3.163 7.840 1.00 . A A . 84 THR CG2 1 1 19 45071 1 1 84 THR H H -5.355 -3.104 6.536 1.00 . A A . 84 THR H 1 1 19 45072 1 1 84 THR HA H -7.350 -3.708 4.476 1.00 . A A . 84 THR HA 1 1 19 45073 1 1 84 THR HB H -7.346 -4.916 6.701 1.00 . A A . 84 THR HB 1 1 19 45074 1 1 84 THR HG1 H -9.774 -3.851 6.933 1.00 . A A . 84 THR HG1 1 1 19 45075 1 1 84 THR HG21 H -7.970 -2.118 7.628 1.00 . A A . 84 THR HG21 1 1 19 45076 1 1 84 THR HG22 H -6.754 -3.243 8.247 1.00 . A A . 84 THR HG22 1 1 19 45077 1 1 84 THR HG23 H -8.465 -3.543 8.554 1.00 . A A . 84 THR HG23 1 1 19 45078 1 1 84 THR N N -5.694 -3.219 5.623 1.00 . A A . 84 THR N 1 1 19 45079 1 1 84 THR O O -7.040 -0.869 5.902 1.00 . A A . 84 THR O 1 1 19 45080 1 1 84 THR OG1 O -9.214 -4.198 6.225 1.00 . A A . 84 THR OG1 1 1 19 45081 1 1 85 LEU C C -10.457 -0.441 6.077 1.00 . A A . 85 LEU C 1 1 19 45082 1 1 85 LEU CA C -9.549 -0.346 4.862 1.00 . A A . 85 LEU CA 1 1 19 45083 1 1 85 LEU CB C -10.413 -0.059 3.635 1.00 . A A . 85 LEU CB 1 1 19 45084 1 1 85 LEU CD1 C -10.643 0.476 1.218 1.00 . A A . 85 LEU CD1 1 1 19 45085 1 1 85 LEU CD2 C -8.466 0.874 2.366 1.00 . A A . 85 LEU CD2 1 1 19 45086 1 1 85 LEU CG C -9.692 -0.015 2.293 1.00 . A A . 85 LEU CG 1 1 19 45087 1 1 85 LEU H H -9.167 -2.307 4.161 1.00 . A A . 85 LEU H 1 1 19 45088 1 1 85 LEU HA H -8.841 0.458 5.004 1.00 . A A . 85 LEU HA 1 1 19 45089 1 1 85 LEU HB2 H -11.178 -0.818 3.580 1.00 . A A . 85 LEU HB2 1 1 19 45090 1 1 85 LEU HB3 H -10.897 0.895 3.784 1.00 . A A . 85 LEU HB3 1 1 19 45091 1 1 85 LEU HD11 H -11.479 -0.205 1.137 1.00 . A A . 85 LEU HD11 1 1 19 45092 1 1 85 LEU HD12 H -10.124 0.527 0.274 1.00 . A A . 85 LEU HD12 1 1 19 45093 1 1 85 LEU HD13 H -11.007 1.458 1.482 1.00 . A A . 85 LEU HD13 1 1 19 45094 1 1 85 LEU HD21 H -7.996 0.920 1.394 1.00 . A A . 85 LEU HD21 1 1 19 45095 1 1 85 LEU HD22 H -7.769 0.467 3.083 1.00 . A A . 85 LEU HD22 1 1 19 45096 1 1 85 LEU HD23 H -8.760 1.866 2.672 1.00 . A A . 85 LEU HD23 1 1 19 45097 1 1 85 LEU HG H -9.373 -1.013 2.027 1.00 . A A . 85 LEU HG 1 1 19 45098 1 1 85 LEU N N -8.810 -1.593 4.729 1.00 . A A . 85 LEU N 1 1 19 45099 1 1 85 LEU O O -11.494 -1.101 6.025 1.00 . A A . 85 LEU O 1 1 19 45100 1 1 86 ILE C C -12.059 1.081 8.294 1.00 . A A . 86 ILE C 1 1 19 45101 1 1 86 ILE CA C -10.867 0.129 8.380 1.00 . A A . 86 ILE CA 1 1 19 45102 1 1 86 ILE CB C -10.028 0.403 9.658 1.00 . A A . 86 ILE CB 1 1 19 45103 1 1 86 ILE CD1 C -10.108 0.367 12.207 1.00 . A A . 86 ILE CD1 1 1 19 45104 1 1 86 ILE CG1 C -10.887 0.231 10.915 1.00 . A A . 86 ILE CG1 1 1 19 45105 1 1 86 ILE CG2 C -9.406 1.793 9.628 1.00 . A A . 86 ILE CG2 1 1 19 45106 1 1 86 ILE H H -9.248 0.732 7.155 1.00 . A A . 86 ILE H 1 1 19 45107 1 1 86 ILE HA H -11.251 -0.881 8.450 1.00 . A A . 86 ILE HA 1 1 19 45108 1 1 86 ILE HB H -9.222 -0.316 9.686 1.00 . A A . 86 ILE HB 1 1 19 45109 1 1 86 ILE HD11 H -9.322 -0.373 12.233 1.00 . A A . 86 ILE HD11 1 1 19 45110 1 1 86 ILE HD12 H -10.771 0.213 13.046 1.00 . A A . 86 ILE HD12 1 1 19 45111 1 1 86 ILE HD13 H -9.676 1.355 12.266 1.00 . A A . 86 ILE HD13 1 1 19 45112 1 1 86 ILE HG12 H -11.663 0.980 10.918 1.00 . A A . 86 ILE HG12 1 1 19 45113 1 1 86 ILE HG13 H -11.339 -0.750 10.901 1.00 . A A . 86 ILE HG13 1 1 19 45114 1 1 86 ILE HG21 H -8.815 1.941 10.520 1.00 . A A . 86 ILE HG21 1 1 19 45115 1 1 86 ILE HG22 H -10.189 2.535 9.588 1.00 . A A . 86 ILE HG22 1 1 19 45116 1 1 86 ILE HG23 H -8.776 1.886 8.757 1.00 . A A . 86 ILE HG23 1 1 19 45117 1 1 86 ILE N N -10.071 0.197 7.168 1.00 . A A . 86 ILE N 1 1 19 45118 1 1 86 ILE O O -13.170 0.725 8.696 1.00 . A A . 86 ILE O 1 1 19 45119 1 1 87 GLU C C -12.439 4.500 6.860 1.00 . A A . 87 GLU C 1 1 19 45120 1 1 87 GLU CA C -12.920 3.263 7.610 1.00 . A A . 87 GLU CA 1 1 19 45121 1 1 87 GLU CB C -13.407 3.665 9.006 1.00 . A A . 87 GLU CB 1 1 19 45122 1 1 87 GLU CD C -15.099 4.895 10.404 1.00 . A A . 87 GLU CD 1 1 19 45123 1 1 87 GLU CG C -14.657 4.527 9.005 1.00 . A A . 87 GLU CG 1 1 19 45124 1 1 87 GLU H H -10.942 2.490 7.380 1.00 . A A . 87 GLU H 1 1 19 45125 1 1 87 GLU HA H -13.736 2.813 7.063 1.00 . A A . 87 GLU HA 1 1 19 45126 1 1 87 GLU HB2 H -13.617 2.768 9.569 1.00 . A A . 87 GLU HB2 1 1 19 45127 1 1 87 GLU HB3 H -12.620 4.212 9.502 1.00 . A A . 87 GLU HB3 1 1 19 45128 1 1 87 GLU HG2 H -14.455 5.434 8.456 1.00 . A A . 87 GLU HG2 1 1 19 45129 1 1 87 GLU HG3 H -15.454 3.983 8.522 1.00 . A A . 87 GLU HG3 1 1 19 45130 1 1 87 GLU N N -11.843 2.272 7.725 1.00 . A A . 87 GLU N 1 1 19 45131 1 1 87 GLU O O -11.271 4.853 6.944 1.00 . A A . 87 GLU O 1 1 19 45132 1 1 87 GLU OE1 O -15.775 4.068 11.057 1.00 . A A . 87 GLU OE1 1 1 19 45133 1 1 87 GLU OE2 O -14.773 6.008 10.861 1.00 . A A . 87 GLU OE2 1 1 19 45134 1 1 88 GLY C C -13.834 6.705 4.255 1.00 . A A . 88 GLY C 1 1 19 45135 1 1 88 GLY CA C -12.952 6.380 5.442 1.00 . A A . 88 GLY CA 1 1 19 45136 1 1 88 GLY H H -14.247 4.815 6.046 1.00 . A A . 88 GLY H 1 1 19 45137 1 1 88 GLY HA2 H -13.004 7.199 6.145 1.00 . A A . 88 GLY HA2 1 1 19 45138 1 1 88 GLY HA3 H -11.933 6.283 5.102 1.00 . A A . 88 GLY HA3 1 1 19 45139 1 1 88 GLY N N -13.330 5.157 6.124 1.00 . A A . 88 GLY N 1 1 19 45140 1 1 88 GLY O O -14.669 5.893 3.845 1.00 . A A . 88 GLY O 1 1 19 45141 1 1 89 ASP C C -13.857 7.910 1.246 1.00 . A A . 89 ASP C 1 1 19 45142 1 1 89 ASP CA C -14.430 8.375 2.574 1.00 . A A . 89 ASP CA 1 1 19 45143 1 1 89 ASP CB C -14.516 9.903 2.586 1.00 . A A . 89 ASP CB 1 1 19 45144 1 1 89 ASP CG C -15.504 10.429 3.606 1.00 . A A . 89 ASP CG 1 1 19 45145 1 1 89 ASP H H -12.899 8.454 4.029 1.00 . A A . 89 ASP H 1 1 19 45146 1 1 89 ASP HA H -15.422 7.970 2.682 1.00 . A A . 89 ASP HA 1 1 19 45147 1 1 89 ASP HB2 H -13.542 10.309 2.817 1.00 . A A . 89 ASP HB2 1 1 19 45148 1 1 89 ASP HB3 H -14.819 10.246 1.607 1.00 . A A . 89 ASP HB3 1 1 19 45149 1 1 89 ASP N N -13.628 7.891 3.692 1.00 . A A . 89 ASP N 1 1 19 45150 1 1 89 ASP O O -12.962 8.544 0.686 1.00 . A A . 89 ASP O 1 1 19 45151 1 1 89 ASP OD1 O -15.073 11.033 4.610 1.00 . A A . 89 ASP OD1 1 1 19 45152 1 1 89 ASP OD2 O -16.722 10.248 3.402 1.00 . A A . 89 ASP OD2 1 1 19 45153 1 1 90 ALA C C -14.839 5.020 -0.853 1.00 . A A . 90 ALA C 1 1 19 45154 1 1 90 ALA CA C -13.975 6.227 -0.521 1.00 . A A . 90 ALA CA 1 1 19 45155 1 1 90 ALA CB C -12.503 5.825 -0.490 1.00 . A A . 90 ALA CB 1 1 19 45156 1 1 90 ALA H H -15.100 6.354 1.263 1.00 . A A . 90 ALA H 1 1 19 45157 1 1 90 ALA HA H -14.106 6.979 -1.285 1.00 . A A . 90 ALA HA 1 1 19 45158 1 1 90 ALA HB1 H -11.899 6.688 -0.251 1.00 . A A . 90 ALA HB1 1 1 19 45159 1 1 90 ALA HB2 H -12.215 5.439 -1.456 1.00 . A A . 90 ALA HB2 1 1 19 45160 1 1 90 ALA HB3 H -12.354 5.062 0.260 1.00 . A A . 90 ALA HB3 1 1 19 45161 1 1 90 ALA N N -14.386 6.798 0.755 1.00 . A A . 90 ALA N 1 1 19 45162 1 1 90 ALA O O -15.634 5.046 -1.791 1.00 . A A . 90 ALA O 1 1 19 45163 1 1 91 ILE C C -16.747 2.683 0.434 1.00 . A A . 91 ILE C 1 1 19 45164 1 1 91 ILE CA C -15.389 2.717 -0.276 1.00 . A A . 91 ILE CA 1 1 19 45165 1 1 91 ILE CB C -14.506 1.537 0.202 1.00 . A A . 91 ILE CB 1 1 19 45166 1 1 91 ILE CD1 C -13.721 0.777 -2.116 1.00 . A A . 91 ILE CD1 1 1 19 45167 1 1 91 ILE CG1 C -13.327 1.323 -0.757 1.00 . A A . 91 ILE CG1 1 1 19 45168 1 1 91 ILE CG2 C -15.311 0.259 0.346 1.00 . A A . 91 ILE CG2 1 1 19 45169 1 1 91 ILE H H -14.105 4.057 0.726 1.00 . A A . 91 ILE H 1 1 19 45170 1 1 91 ILE HA H -15.547 2.611 -1.339 1.00 . A A . 91 ILE HA 1 1 19 45171 1 1 91 ILE HB H -14.115 1.790 1.176 1.00 . A A . 91 ILE HB 1 1 19 45172 1 1 91 ILE HD11 H -14.175 -0.199 -1.997 1.00 . A A . 91 ILE HD11 1 1 19 45173 1 1 91 ILE HD12 H -12.842 0.689 -2.736 1.00 . A A . 91 ILE HD12 1 1 19 45174 1 1 91 ILE HD13 H -14.426 1.447 -2.584 1.00 . A A . 91 ILE HD13 1 1 19 45175 1 1 91 ILE HG12 H -12.827 2.268 -0.916 1.00 . A A . 91 ILE HG12 1 1 19 45176 1 1 91 ILE HG13 H -12.633 0.628 -0.310 1.00 . A A . 91 ILE HG13 1 1 19 45177 1 1 91 ILE HG21 H -14.682 -0.519 0.749 1.00 . A A . 91 ILE HG21 1 1 19 45178 1 1 91 ILE HG22 H -15.680 -0.044 -0.622 1.00 . A A . 91 ILE HG22 1 1 19 45179 1 1 91 ILE HG23 H -16.144 0.431 1.012 1.00 . A A . 91 ILE HG23 1 1 19 45180 1 1 91 ILE N N -14.697 3.978 -0.048 1.00 . A A . 91 ILE N 1 1 19 45181 1 1 91 ILE O O -17.698 2.075 -0.063 1.00 . A A . 91 ILE O 1 1 19 45182 1 1 92 SER C C -19.260 3.809 1.624 1.00 . A A . 92 SER C 1 1 19 45183 1 1 92 SER CA C -18.035 3.329 2.408 1.00 . A A . 92 SER CA 1 1 19 45184 1 1 92 SER CB C -17.829 4.204 3.645 1.00 . A A . 92 SER CB 1 1 19 45185 1 1 92 SER H H -16.064 3.877 1.881 1.00 . A A . 92 SER H 1 1 19 45186 1 1 92 SER HA H -18.201 2.311 2.723 1.00 . A A . 92 SER HA 1 1 19 45187 1 1 92 SER HB2 H -17.895 5.242 3.364 1.00 . A A . 92 SER HB2 1 1 19 45188 1 1 92 SER HB3 H -18.596 3.979 4.372 1.00 . A A . 92 SER HB3 1 1 19 45189 1 1 92 SER HG H -15.952 4.683 3.989 1.00 . A A . 92 SER HG 1 1 19 45190 1 1 92 SER N N -16.830 3.351 1.580 1.00 . A A . 92 SER N 1 1 19 45191 1 1 92 SER O O -19.384 4.994 1.310 1.00 . A A . 92 SER O 1 1 19 45192 1 1 92 SER OG O -16.558 3.967 4.233 1.00 . A A . 92 SER OG 1 1 19 45193 1 1 93 GLU C C -22.146 1.841 0.386 1.00 . A A . 93 GLU C 1 1 19 45194 1 1 93 GLU CA C -21.353 3.136 0.536 1.00 . A A . 93 GLU CA 1 1 19 45195 1 1 93 GLU CB C -20.989 3.700 -0.849 1.00 . A A . 93 GLU CB 1 1 19 45196 1 1 93 GLU CD C -23.072 5.085 -1.205 1.00 . A A . 93 GLU CD 1 1 19 45197 1 1 93 GLU CG C -22.188 3.982 -1.743 1.00 . A A . 93 GLU CG 1 1 19 45198 1 1 93 GLU H H -20.000 1.958 1.649 1.00 . A A . 93 GLU H 1 1 19 45199 1 1 93 GLU HA H -21.953 3.858 1.072 1.00 . A A . 93 GLU HA 1 1 19 45200 1 1 93 GLU HB2 H -20.449 4.625 -0.713 1.00 . A A . 93 GLU HB2 1 1 19 45201 1 1 93 GLU HB3 H -20.349 2.994 -1.355 1.00 . A A . 93 GLU HB3 1 1 19 45202 1 1 93 GLU HG2 H -21.832 4.273 -2.720 1.00 . A A . 93 GLU HG2 1 1 19 45203 1 1 93 GLU HG3 H -22.776 3.081 -1.830 1.00 . A A . 93 GLU HG3 1 1 19 45204 1 1 93 GLU N N -20.151 2.870 1.319 1.00 . A A . 93 GLU N 1 1 19 45205 1 1 93 GLU O O -23.013 1.528 1.201 1.00 . A A . 93 GLU O 1 1 19 45206 1 1 93 GLU OE1 O -22.822 6.261 -1.539 1.00 . A A . 93 GLU OE1 1 1 19 45207 1 1 93 GLU OE2 O -24.022 4.786 -0.456 1.00 . A A . 93 GLU OE2 1 1 19 45208 1 1 94 THR C C -21.248 -1.217 -1.117 1.00 . A A . 94 THR C 1 1 19 45209 1 1 94 THR CA C -22.388 -0.233 -0.862 1.00 . A A . 94 THR CA 1 1 19 45210 1 1 94 THR CB C -23.366 -0.217 -2.057 1.00 . A A . 94 THR CB 1 1 19 45211 1 1 94 THR CG2 C -24.272 -1.440 -2.047 1.00 . A A . 94 THR CG2 1 1 19 45212 1 1 94 THR H H -21.175 1.429 -1.300 1.00 . A A . 94 THR H 1 1 19 45213 1 1 94 THR HA H -22.924 -0.525 0.028 1.00 . A A . 94 THR HA 1 1 19 45214 1 1 94 THR HB H -22.796 -0.211 -2.975 1.00 . A A . 94 THR HB 1 1 19 45215 1 1 94 THR HG1 H -24.498 1.087 -1.096 1.00 . A A . 94 THR HG1 1 1 19 45216 1 1 94 THR HG21 H -23.668 -2.333 -2.106 1.00 . A A . 94 THR HG21 1 1 19 45217 1 1 94 THR HG22 H -24.940 -1.401 -2.894 1.00 . A A . 94 THR HG22 1 1 19 45218 1 1 94 THR HG23 H -24.847 -1.454 -1.134 1.00 . A A . 94 THR HG23 1 1 19 45219 1 1 94 THR N N -21.815 1.083 -0.647 1.00 . A A . 94 THR N 1 1 19 45220 1 1 94 THR O O -21.438 -2.344 -1.569 1.00 . A A . 94 THR O 1 1 19 45221 1 1 94 THR OG1 O -24.176 0.968 -1.996 1.00 . A A . 94 THR OG1 1 1 19 45222 1 1 95 LEU C C -18.301 -1.975 0.347 1.00 . A A . 95 LEU C 1 1 19 45223 1 1 95 LEU CA C -18.837 -1.534 -1.009 1.00 . A A . 95 LEU CA 1 1 19 45224 1 1 95 LEU CB C -17.782 -0.702 -1.749 1.00 . A A . 95 LEU CB 1 1 19 45225 1 1 95 LEU CD1 C -19.277 0.657 -3.285 1.00 . A A . 95 LEU CD1 1 1 19 45226 1 1 95 LEU CD2 C -16.883 0.317 -3.844 1.00 . A A . 95 LEU CD2 1 1 19 45227 1 1 95 LEU CG C -18.102 -0.308 -3.200 1.00 . A A . 95 LEU CG 1 1 19 45228 1 1 95 LEU H H -19.970 0.136 -0.415 1.00 . A A . 95 LEU H 1 1 19 45229 1 1 95 LEU HA H -19.087 -2.405 -1.595 1.00 . A A . 95 LEU HA 1 1 19 45230 1 1 95 LEU HB2 H -17.620 0.204 -1.188 1.00 . A A . 95 LEU HB2 1 1 19 45231 1 1 95 LEU HB3 H -16.860 -1.266 -1.755 1.00 . A A . 95 LEU HB3 1 1 19 45232 1 1 95 LEU HD11 H -19.048 1.553 -2.728 1.00 . A A . 95 LEU HD11 1 1 19 45233 1 1 95 LEU HD12 H -20.158 0.191 -2.868 1.00 . A A . 95 LEU HD12 1 1 19 45234 1 1 95 LEU HD13 H -19.459 0.912 -4.319 1.00 . A A . 95 LEU HD13 1 1 19 45235 1 1 95 LEU HD21 H -16.048 -0.366 -3.777 1.00 . A A . 95 LEU HD21 1 1 19 45236 1 1 95 LEU HD22 H -16.638 1.237 -3.334 1.00 . A A . 95 LEU HD22 1 1 19 45237 1 1 95 LEU HD23 H -17.095 0.524 -4.880 1.00 . A A . 95 LEU HD23 1 1 19 45238 1 1 95 LEU HG H -18.358 -1.195 -3.760 1.00 . A A . 95 LEU HG 1 1 19 45239 1 1 95 LEU N N -20.046 -0.758 -0.808 1.00 . A A . 95 LEU N 1 1 19 45240 1 1 95 LEU O O -18.800 -1.533 1.380 1.00 . A A . 95 LEU O 1 1 19 45241 1 1 96 GLU C C -15.385 -2.789 1.890 1.00 . A A . 96 GLU C 1 1 19 45242 1 1 96 GLU CA C -16.776 -3.351 1.617 1.00 . A A . 96 GLU CA 1 1 19 45243 1 1 96 GLU CB C -16.746 -4.879 1.603 1.00 . A A . 96 GLU CB 1 1 19 45244 1 1 96 GLU CD C -16.612 -7.011 2.953 1.00 . A A . 96 GLU CD 1 1 19 45245 1 1 96 GLU CG C -16.653 -5.498 2.988 1.00 . A A . 96 GLU CG 1 1 19 45246 1 1 96 GLU H H -16.862 -3.100 -0.484 1.00 . A A . 96 GLU H 1 1 19 45247 1 1 96 GLU HA H -17.443 -3.022 2.403 1.00 . A A . 96 GLU HA 1 1 19 45248 1 1 96 GLU HB2 H -17.646 -5.241 1.128 1.00 . A A . 96 GLU HB2 1 1 19 45249 1 1 96 GLU HB3 H -15.891 -5.202 1.030 1.00 . A A . 96 GLU HB3 1 1 19 45250 1 1 96 GLU HG2 H -15.756 -5.139 3.472 1.00 . A A . 96 GLU HG2 1 1 19 45251 1 1 96 GLU HG3 H -17.518 -5.190 3.557 1.00 . A A . 96 GLU HG3 1 1 19 45252 1 1 96 GLU N N -17.289 -2.832 0.359 1.00 . A A . 96 GLU N 1 1 19 45253 1 1 96 GLU O O -15.211 -1.977 2.801 1.00 . A A . 96 GLU O 1 1 19 45254 1 1 96 GLU OE1 O -17.589 -7.625 2.483 1.00 . A A . 96 GLU OE1 1 1 19 45255 1 1 96 GLU OE2 O -15.607 -7.597 3.410 1.00 . A A . 96 GLU OE2 1 1 19 45256 1 1 97 LYS C C -12.117 -3.335 0.167 1.00 . A A . 97 LYS C 1 1 19 45257 1 1 97 LYS CA C -13.036 -2.704 1.208 1.00 . A A . 97 LYS CA 1 1 19 45258 1 1 97 LYS CB C -12.470 -2.980 2.607 1.00 . A A . 97 LYS CB 1 1 19 45259 1 1 97 LYS CD C -11.795 -4.643 4.353 1.00 . A A . 97 LYS CD 1 1 19 45260 1 1 97 LYS CE C -11.590 -6.112 4.678 1.00 . A A . 97 LYS CE 1 1 19 45261 1 1 97 LYS CG C -12.360 -4.454 2.957 1.00 . A A . 97 LYS CG 1 1 19 45262 1 1 97 LYS H H -14.607 -3.865 0.385 1.00 . A A . 97 LYS H 1 1 19 45263 1 1 97 LYS HA H -13.059 -1.638 1.046 1.00 . A A . 97 LYS HA 1 1 19 45264 1 1 97 LYS HB2 H -11.483 -2.547 2.672 1.00 . A A . 97 LYS HB2 1 1 19 45265 1 1 97 LYS HB3 H -13.108 -2.505 3.339 1.00 . A A . 97 LYS HB3 1 1 19 45266 1 1 97 LYS HD2 H -10.844 -4.136 4.417 1.00 . A A . 97 LYS HD2 1 1 19 45267 1 1 97 LYS HD3 H -12.481 -4.218 5.069 1.00 . A A . 97 LYS HD3 1 1 19 45268 1 1 97 LYS HE2 H -12.538 -6.621 4.600 1.00 . A A . 97 LYS HE2 1 1 19 45269 1 1 97 LYS HE3 H -10.897 -6.532 3.963 1.00 . A A . 97 LYS HE3 1 1 19 45270 1 1 97 LYS HG2 H -13.342 -4.901 2.912 1.00 . A A . 97 LYS HG2 1 1 19 45271 1 1 97 LYS HG3 H -11.708 -4.937 2.245 1.00 . A A . 97 LYS HG3 1 1 19 45272 1 1 97 LYS HZ1 H -11.714 -5.932 6.754 1.00 . A A . 97 LYS HZ1 1 1 19 45273 1 1 97 LYS HZ2 H -10.140 -5.806 6.150 1.00 . A A . 97 LYS HZ2 1 1 19 45274 1 1 97 LYS HZ3 H -10.894 -7.318 6.233 1.00 . A A . 97 LYS HZ3 1 1 19 45275 1 1 97 LYS N N -14.405 -3.204 1.083 1.00 . A A . 97 LYS N 1 1 19 45276 1 1 97 LYS NZ N -11.048 -6.306 6.048 1.00 . A A . 97 LYS NZ 1 1 19 45277 1 1 97 LYS O O -12.355 -4.455 -0.288 1.00 . A A . 97 LYS O 1 1 19 45278 1 1 98 ILE C C -8.782 -3.380 -0.167 1.00 . A A . 98 ILE C 1 1 19 45279 1 1 98 ILE CA C -10.015 -3.143 -1.042 1.00 . A A . 98 ILE CA 1 1 19 45280 1 1 98 ILE CB C -9.666 -2.223 -2.247 1.00 . A A . 98 ILE CB 1 1 19 45281 1 1 98 ILE CD1 C -8.770 0.074 -2.894 1.00 . A A . 98 ILE CD1 1 1 19 45282 1 1 98 ILE CG1 C -9.310 -0.806 -1.788 1.00 . A A . 98 ILE CG1 1 1 19 45283 1 1 98 ILE CG2 C -10.831 -2.172 -3.228 1.00 . A A . 98 ILE CG2 1 1 19 45284 1 1 98 ILE H H -11.026 -1.667 0.071 1.00 . A A . 98 ILE H 1 1 19 45285 1 1 98 ILE HA H -10.352 -4.096 -1.427 1.00 . A A . 98 ILE HA 1 1 19 45286 1 1 98 ILE HB H -8.817 -2.651 -2.760 1.00 . A A . 98 ILE HB 1 1 19 45287 1 1 98 ILE HD11 H -8.586 1.067 -2.508 1.00 . A A . 98 ILE HD11 1 1 19 45288 1 1 98 ILE HD12 H -9.491 0.128 -3.695 1.00 . A A . 98 ILE HD12 1 1 19 45289 1 1 98 ILE HD13 H -7.846 -0.342 -3.268 1.00 . A A . 98 ILE HD13 1 1 19 45290 1 1 98 ILE HG12 H -10.196 -0.334 -1.397 1.00 . A A . 98 ILE HG12 1 1 19 45291 1 1 98 ILE HG13 H -8.562 -0.862 -1.010 1.00 . A A . 98 ILE HG13 1 1 19 45292 1 1 98 ILE HG21 H -11.038 -3.167 -3.594 1.00 . A A . 98 ILE HG21 1 1 19 45293 1 1 98 ILE HG22 H -10.576 -1.528 -4.059 1.00 . A A . 98 ILE HG22 1 1 19 45294 1 1 98 ILE HG23 H -11.706 -1.783 -2.728 1.00 . A A . 98 ILE HG23 1 1 19 45295 1 1 98 ILE N N -11.081 -2.600 -0.217 1.00 . A A . 98 ILE N 1 1 19 45296 1 1 98 ILE O O -8.153 -2.439 0.320 1.00 . A A . 98 ILE O 1 1 19 45297 1 1 99 ALA C C -6.152 -5.436 0.306 1.00 . A A . 99 ALA C 1 1 19 45298 1 1 99 ALA CA C -7.424 -5.003 1.015 1.00 . A A . 99 ALA CA 1 1 19 45299 1 1 99 ALA CB C -7.909 -6.124 1.911 1.00 . A A . 99 ALA CB 1 1 19 45300 1 1 99 ALA H H -8.962 -5.353 -0.396 1.00 . A A . 99 ALA H 1 1 19 45301 1 1 99 ALA HA H -7.213 -4.144 1.634 1.00 . A A . 99 ALA HA 1 1 19 45302 1 1 99 ALA HB1 H -8.825 -5.827 2.396 1.00 . A A . 99 ALA HB1 1 1 19 45303 1 1 99 ALA HB2 H -7.157 -6.341 2.653 1.00 . A A . 99 ALA HB2 1 1 19 45304 1 1 99 ALA HB3 H -8.086 -7.003 1.308 1.00 . A A . 99 ALA HB3 1 1 19 45305 1 1 99 ALA N N -8.474 -4.642 0.073 1.00 . A A . 99 ALA N 1 1 19 45306 1 1 99 ALA O O -6.149 -6.435 -0.402 1.00 . A A . 99 ALA O 1 1 19 45307 1 1 100 TYR C C -3.008 -5.934 0.902 1.00 . A A . 100 TYR C 1 1 19 45308 1 1 100 TYR CA C -3.785 -5.052 -0.070 1.00 . A A . 100 TYR CA 1 1 19 45309 1 1 100 TYR CB C -2.953 -3.803 -0.383 1.00 . A A . 100 TYR CB 1 1 19 45310 1 1 100 TYR CD1 C -3.512 -2.993 -2.709 1.00 . A A . 100 TYR CD1 1 1 19 45311 1 1 100 TYR CD2 C -4.274 -1.703 -0.855 1.00 . A A . 100 TYR CD2 1 1 19 45312 1 1 100 TYR CE1 C -4.079 -2.081 -3.580 1.00 . A A . 100 TYR CE1 1 1 19 45313 1 1 100 TYR CE2 C -4.848 -0.790 -1.719 1.00 . A A . 100 TYR CE2 1 1 19 45314 1 1 100 TYR CG C -3.600 -2.820 -1.334 1.00 . A A . 100 TYR CG 1 1 19 45315 1 1 100 TYR CZ C -4.747 -0.982 -3.080 1.00 . A A . 100 TYR CZ 1 1 19 45316 1 1 100 TYR H H -5.142 -3.894 1.075 1.00 . A A . 100 TYR H 1 1 19 45317 1 1 100 TYR HA H -3.966 -5.601 -0.982 1.00 . A A . 100 TYR HA 1 1 19 45318 1 1 100 TYR HB2 H -2.754 -3.279 0.538 1.00 . A A . 100 TYR HB2 1 1 19 45319 1 1 100 TYR HB3 H -2.013 -4.113 -0.818 1.00 . A A . 100 TYR HB3 1 1 19 45320 1 1 100 TYR HD1 H -2.992 -3.855 -3.098 1.00 . A A . 100 TYR HD1 1 1 19 45321 1 1 100 TYR HD2 H -4.350 -1.554 0.212 1.00 . A A . 100 TYR HD2 1 1 19 45322 1 1 100 TYR HE1 H -4.001 -2.233 -4.646 1.00 . A A . 100 TYR HE1 1 1 19 45323 1 1 100 TYR HE2 H -5.371 0.070 -1.326 1.00 . A A . 100 TYR HE2 1 1 19 45324 1 1 100 TYR HH H -4.896 0.805 -3.796 1.00 . A A . 100 TYR HH 1 1 19 45325 1 1 100 TYR N N -5.074 -4.693 0.509 1.00 . A A . 100 TYR N 1 1 19 45326 1 1 100 TYR O O -2.768 -5.536 2.046 1.00 . A A . 100 TYR O 1 1 19 45327 1 1 100 TYR OH O -5.304 -0.068 -3.943 1.00 . A A . 100 TYR OH 1 1 19 45328 1 1 101 GLU C C -0.521 -8.333 0.611 1.00 . A A . 101 GLU C 1 1 19 45329 1 1 101 GLU CA C -1.834 -8.016 1.295 1.00 . A A . 101 GLU CA 1 1 19 45330 1 1 101 GLU CB C -2.602 -9.304 1.595 1.00 . A A . 101 GLU CB 1 1 19 45331 1 1 101 GLU CD C -2.651 -11.478 2.881 1.00 . A A . 101 GLU CD 1 1 19 45332 1 1 101 GLU CG C -1.897 -10.197 2.602 1.00 . A A . 101 GLU CG 1 1 19 45333 1 1 101 GLU H H -2.819 -7.390 -0.465 1.00 . A A . 101 GLU H 1 1 19 45334 1 1 101 GLU HA H -1.623 -7.505 2.223 1.00 . A A . 101 GLU HA 1 1 19 45335 1 1 101 GLU HB2 H -3.575 -9.047 1.991 1.00 . A A . 101 GLU HB2 1 1 19 45336 1 1 101 GLU HB3 H -2.729 -9.858 0.679 1.00 . A A . 101 GLU HB3 1 1 19 45337 1 1 101 GLU HG2 H -0.920 -10.452 2.216 1.00 . A A . 101 GLU HG2 1 1 19 45338 1 1 101 GLU HG3 H -1.784 -9.655 3.529 1.00 . A A . 101 GLU HG3 1 1 19 45339 1 1 101 GLU N N -2.608 -7.119 0.455 1.00 . A A . 101 GLU N 1 1 19 45340 1 1 101 GLU O O -0.470 -9.106 -0.346 1.00 . A A . 101 GLU O 1 1 19 45341 1 1 101 GLU OE1 O -2.276 -12.527 2.314 1.00 . A A . 101 GLU OE1 1 1 19 45342 1 1 101 GLU OE2 O -3.623 -11.440 3.662 1.00 . A A . 101 GLU OE2 1 1 19 45343 1 1 102 ILE C C 2.660 -8.899 1.197 1.00 . A A . 102 ILE C 1 1 19 45344 1 1 102 ILE CA C 1.836 -7.834 0.488 1.00 . A A . 102 ILE CA 1 1 19 45345 1 1 102 ILE CB C 2.599 -6.484 0.521 1.00 . A A . 102 ILE CB 1 1 19 45346 1 1 102 ILE CD1 C 0.670 -4.788 0.496 1.00 . A A . 102 ILE CD1 1 1 19 45347 1 1 102 ILE CG1 C 1.849 -5.384 -0.247 1.00 . A A . 102 ILE CG1 1 1 19 45348 1 1 102 ILE CG2 C 3.991 -6.652 -0.058 1.00 . A A . 102 ILE CG2 1 1 19 45349 1 1 102 ILE H H 0.440 -7.195 1.929 1.00 . A A . 102 ILE H 1 1 19 45350 1 1 102 ILE HA H 1.698 -8.124 -0.543 1.00 . A A . 102 ILE HA 1 1 19 45351 1 1 102 ILE HB H 2.703 -6.183 1.554 1.00 . A A . 102 ILE HB 1 1 19 45352 1 1 102 ILE HD11 H 0.212 -4.021 -0.112 1.00 . A A . 102 ILE HD11 1 1 19 45353 1 1 102 ILE HD12 H 1.009 -4.356 1.426 1.00 . A A . 102 ILE HD12 1 1 19 45354 1 1 102 ILE HD13 H -0.054 -5.562 0.702 1.00 . A A . 102 ILE HD13 1 1 19 45355 1 1 102 ILE HG12 H 2.535 -4.580 -0.467 1.00 . A A . 102 ILE HG12 1 1 19 45356 1 1 102 ILE HG13 H 1.481 -5.796 -1.176 1.00 . A A . 102 ILE HG13 1 1 19 45357 1 1 102 ILE HG21 H 3.915 -7.013 -1.072 1.00 . A A . 102 ILE HG21 1 1 19 45358 1 1 102 ILE HG22 H 4.546 -7.362 0.538 1.00 . A A . 102 ILE HG22 1 1 19 45359 1 1 102 ILE HG23 H 4.501 -5.699 -0.051 1.00 . A A . 102 ILE HG23 1 1 19 45360 1 1 102 ILE N N 0.535 -7.726 1.105 1.00 . A A . 102 ILE N 1 1 19 45361 1 1 102 ILE O O 2.978 -8.769 2.380 1.00 . A A . 102 ILE O 1 1 19 45362 1 1 103 LYS C C 5.229 -10.874 0.583 1.00 . A A . 103 LYS C 1 1 19 45363 1 1 103 LYS CA C 3.784 -11.035 1.035 1.00 . A A . 103 LYS CA 1 1 19 45364 1 1 103 LYS CB C 3.230 -12.399 0.604 1.00 . A A . 103 LYS CB 1 1 19 45365 1 1 103 LYS CD C 3.841 -13.571 2.746 1.00 . A A . 103 LYS CD 1 1 19 45366 1 1 103 LYS CE C 4.445 -14.819 3.375 1.00 . A A . 103 LYS CE 1 1 19 45367 1 1 103 LYS CG C 3.947 -13.590 1.228 1.00 . A A . 103 LYS CG 1 1 19 45368 1 1 103 LYS H H 2.652 -10.034 -0.445 1.00 . A A . 103 LYS H 1 1 19 45369 1 1 103 LYS HA H 3.744 -10.959 2.112 1.00 . A A . 103 LYS HA 1 1 19 45370 1 1 103 LYS HB2 H 2.188 -12.451 0.883 1.00 . A A . 103 LYS HB2 1 1 19 45371 1 1 103 LYS HB3 H 3.310 -12.481 -0.470 1.00 . A A . 103 LYS HB3 1 1 19 45372 1 1 103 LYS HD2 H 4.365 -12.706 3.122 1.00 . A A . 103 LYS HD2 1 1 19 45373 1 1 103 LYS HD3 H 2.799 -13.510 3.021 1.00 . A A . 103 LYS HD3 1 1 19 45374 1 1 103 LYS HE2 H 5.464 -14.919 3.036 1.00 . A A . 103 LYS HE2 1 1 19 45375 1 1 103 LYS HE3 H 4.434 -14.706 4.450 1.00 . A A . 103 LYS HE3 1 1 19 45376 1 1 103 LYS HG2 H 3.502 -14.501 0.858 1.00 . A A . 103 LYS HG2 1 1 19 45377 1 1 103 LYS HG3 H 4.990 -13.557 0.949 1.00 . A A . 103 LYS HG3 1 1 19 45378 1 1 103 LYS HZ1 H 2.687 -15.940 3.251 1.00 . A A . 103 LYS HZ1 1 1 19 45379 1 1 103 LYS HZ2 H 4.071 -16.865 3.530 1.00 . A A . 103 LYS HZ2 1 1 19 45380 1 1 103 LYS HZ3 H 3.779 -16.236 1.992 1.00 . A A . 103 LYS HZ3 1 1 19 45381 1 1 103 LYS N N 2.974 -9.964 0.481 1.00 . A A . 103 LYS N 1 1 19 45382 1 1 103 LYS NZ N 3.694 -16.049 3.011 1.00 . A A . 103 LYS NZ 1 1 19 45383 1 1 103 LYS O O 5.502 -10.731 -0.612 1.00 . A A . 103 LYS O 1 1 19 45384 1 1 104 LEU C C 8.247 -12.001 0.935 1.00 . A A . 104 LEU C 1 1 19 45385 1 1 104 LEU CA C 7.553 -10.692 1.269 1.00 . A A . 104 LEU CA 1 1 19 45386 1 1 104 LEU CB C 8.216 -10.071 2.477 1.00 . A A . 104 LEU CB 1 1 19 45387 1 1 104 LEU CD1 C 9.481 -8.259 1.320 1.00 . A A . 104 LEU CD1 1 1 19 45388 1 1 104 LEU CD2 C 7.153 -7.826 2.120 1.00 . A A . 104 LEU CD2 1 1 19 45389 1 1 104 LEU CG C 8.450 -8.574 2.386 1.00 . A A . 104 LEU CG 1 1 19 45390 1 1 104 LEU H H 5.861 -11.030 2.474 1.00 . A A . 104 LEU H 1 1 19 45391 1 1 104 LEU HA H 7.650 -10.007 0.446 1.00 . A A . 104 LEU HA 1 1 19 45392 1 1 104 LEU HB2 H 7.589 -10.265 3.335 1.00 . A A . 104 LEU HB2 1 1 19 45393 1 1 104 LEU HB3 H 9.168 -10.557 2.628 1.00 . A A . 104 LEU HB3 1 1 19 45394 1 1 104 LEU HD11 H 10.423 -8.714 1.585 1.00 . A A . 104 LEU HD11 1 1 19 45395 1 1 104 LEU HD12 H 9.604 -7.191 1.245 1.00 . A A . 104 LEU HD12 1 1 19 45396 1 1 104 LEU HD13 H 9.149 -8.649 0.369 1.00 . A A . 104 LEU HD13 1 1 19 45397 1 1 104 LEU HD21 H 6.704 -8.196 1.206 1.00 . A A . 104 LEU HD21 1 1 19 45398 1 1 104 LEU HD22 H 7.364 -6.769 2.013 1.00 . A A . 104 LEU HD22 1 1 19 45399 1 1 104 LEU HD23 H 6.472 -7.977 2.944 1.00 . A A . 104 LEU HD23 1 1 19 45400 1 1 104 LEU HG H 8.832 -8.243 3.319 1.00 . A A . 104 LEU HG 1 1 19 45401 1 1 104 LEU N N 6.144 -10.892 1.542 1.00 . A A . 104 LEU N 1 1 19 45402 1 1 104 LEU O O 8.611 -12.770 1.825 1.00 . A A . 104 LEU O 1 1 19 45403 1 1 105 VAL C C 10.549 -13.044 -1.258 1.00 . A A . 105 VAL C 1 1 19 45404 1 1 105 VAL CA C 9.143 -13.429 -0.799 1.00 . A A . 105 VAL CA 1 1 19 45405 1 1 105 VAL CB C 8.376 -14.130 -1.944 1.00 . A A . 105 VAL CB 1 1 19 45406 1 1 105 VAL CG1 C 9.179 -15.288 -2.510 1.00 . A A . 105 VAL CG1 1 1 19 45407 1 1 105 VAL CG2 C 7.017 -14.613 -1.456 1.00 . A A . 105 VAL CG2 1 1 19 45408 1 1 105 VAL H H 8.080 -11.616 -1.012 1.00 . A A . 105 VAL H 1 1 19 45409 1 1 105 VAL HA H 9.219 -14.114 0.034 1.00 . A A . 105 VAL HA 1 1 19 45410 1 1 105 VAL HB H 8.213 -13.413 -2.730 1.00 . A A . 105 VAL HB 1 1 19 45411 1 1 105 VAL HG11 H 8.647 -15.722 -3.342 1.00 . A A . 105 VAL HG11 1 1 19 45412 1 1 105 VAL HG12 H 9.321 -16.034 -1.743 1.00 . A A . 105 VAL HG12 1 1 19 45413 1 1 105 VAL HG13 H 10.142 -14.926 -2.843 1.00 . A A . 105 VAL HG13 1 1 19 45414 1 1 105 VAL HG21 H 6.499 -15.105 -2.265 1.00 . A A . 105 VAL HG21 1 1 19 45415 1 1 105 VAL HG22 H 6.436 -13.769 -1.115 1.00 . A A . 105 VAL HG22 1 1 19 45416 1 1 105 VAL HG23 H 7.154 -15.309 -0.641 1.00 . A A . 105 VAL HG23 1 1 19 45417 1 1 105 VAL N N 8.432 -12.247 -0.346 1.00 . A A . 105 VAL N 1 1 19 45418 1 1 105 VAL O O 10.758 -11.960 -1.795 1.00 . A A . 105 VAL O 1 1 19 45419 1 1 106 ALA C C 13.131 -13.991 -2.867 1.00 . A A . 106 ALA C 1 1 19 45420 1 1 106 ALA CA C 12.891 -13.653 -1.400 1.00 . A A . 106 ALA CA 1 1 19 45421 1 1 106 ALA CB C 13.839 -14.446 -0.521 1.00 . A A . 106 ALA CB 1 1 19 45422 1 1 106 ALA H H 11.297 -14.761 -0.569 1.00 . A A . 106 ALA H 1 1 19 45423 1 1 106 ALA HA H 13.087 -12.601 -1.244 1.00 . A A . 106 ALA HA 1 1 19 45424 1 1 106 ALA HB1 H 13.665 -14.196 0.514 1.00 . A A . 106 ALA HB1 1 1 19 45425 1 1 106 ALA HB2 H 14.859 -14.208 -0.784 1.00 . A A . 106 ALA HB2 1 1 19 45426 1 1 106 ALA HB3 H 13.665 -15.501 -0.671 1.00 . A A . 106 ALA HB3 1 1 19 45427 1 1 106 ALA N N 11.515 -13.916 -1.017 1.00 . A A . 106 ALA N 1 1 19 45428 1 1 106 ALA O O 12.839 -15.103 -3.315 1.00 . A A . 106 ALA O 1 1 19 45429 1 1 107 SER C C 15.414 -13.832 -5.097 1.00 . A A . 107 SER C 1 1 19 45430 1 1 107 SER CA C 14.008 -13.247 -5.002 1.00 . A A . 107 SER CA 1 1 19 45431 1 1 107 SER CB C 13.938 -11.928 -5.787 1.00 . A A . 107 SER CB 1 1 19 45432 1 1 107 SER H H 13.820 -12.151 -3.211 1.00 . A A . 107 SER H 1 1 19 45433 1 1 107 SER HA H 13.303 -13.948 -5.421 1.00 . A A . 107 SER HA 1 1 19 45434 1 1 107 SER HB2 H 12.914 -11.587 -5.834 1.00 . A A . 107 SER HB2 1 1 19 45435 1 1 107 SER HB3 H 14.542 -11.184 -5.287 1.00 . A A . 107 SER HB3 1 1 19 45436 1 1 107 SER HG H 13.675 -12.295 -7.695 1.00 . A A . 107 SER HG 1 1 19 45437 1 1 107 SER N N 13.656 -13.029 -3.610 1.00 . A A . 107 SER N 1 1 19 45438 1 1 107 SER O O 16.327 -13.374 -4.409 1.00 . A A . 107 SER O 1 1 19 45439 1 1 107 SER OG O 14.415 -12.089 -7.109 1.00 . A A . 107 SER OG 1 1 19 45440 1 1 108 PRO C C 17.898 -14.430 -6.830 1.00 . A A . 108 PRO C 1 1 19 45441 1 1 108 PRO CA C 16.932 -15.443 -6.211 1.00 . A A . 108 PRO CA 1 1 19 45442 1 1 108 PRO CB C 16.646 -16.578 -7.203 1.00 . A A . 108 PRO CB 1 1 19 45443 1 1 108 PRO CD C 14.550 -15.548 -6.707 1.00 . A A . 108 PRO CD 1 1 19 45444 1 1 108 PRO CG C 15.189 -16.856 -7.069 1.00 . A A . 108 PRO CG 1 1 19 45445 1 1 108 PRO HA H 17.368 -15.848 -5.311 1.00 . A A . 108 PRO HA 1 1 19 45446 1 1 108 PRO HB2 H 16.896 -16.255 -8.202 1.00 . A A . 108 PRO HB2 1 1 19 45447 1 1 108 PRO HB3 H 17.237 -17.443 -6.943 1.00 . A A . 108 PRO HB3 1 1 19 45448 1 1 108 PRO HD2 H 14.287 -14.996 -7.595 1.00 . A A . 108 PRO HD2 1 1 19 45449 1 1 108 PRO HD3 H 13.680 -15.713 -6.091 1.00 . A A . 108 PRO HD3 1 1 19 45450 1 1 108 PRO HG2 H 14.796 -17.218 -8.009 1.00 . A A . 108 PRO HG2 1 1 19 45451 1 1 108 PRO HG3 H 15.024 -17.584 -6.288 1.00 . A A . 108 PRO HG3 1 1 19 45452 1 1 108 PRO N N 15.607 -14.858 -5.950 1.00 . A A . 108 PRO N 1 1 19 45453 1 1 108 PRO O O 19.069 -14.729 -7.064 1.00 . A A . 108 PRO O 1 1 19 45454 1 1 109 ASP C C 18.971 -11.465 -6.492 1.00 . A A . 109 ASP C 1 1 19 45455 1 1 109 ASP CA C 18.203 -12.138 -7.611 1.00 . A A . 109 ASP CA 1 1 19 45456 1 1 109 ASP CB C 17.313 -11.118 -8.326 1.00 . A A . 109 ASP CB 1 1 19 45457 1 1 109 ASP CG C 18.090 -9.939 -8.868 1.00 . A A . 109 ASP CG 1 1 19 45458 1 1 109 ASP H H 16.429 -13.086 -6.957 1.00 . A A . 109 ASP H 1 1 19 45459 1 1 109 ASP HA H 18.901 -12.540 -8.298 1.00 . A A . 109 ASP HA 1 1 19 45460 1 1 109 ASP HB2 H 16.814 -11.604 -9.151 1.00 . A A . 109 ASP HB2 1 1 19 45461 1 1 109 ASP HB3 H 16.573 -10.749 -7.632 1.00 . A A . 109 ASP HB3 1 1 19 45462 1 1 109 ASP N N 17.390 -13.233 -7.099 1.00 . A A . 109 ASP N 1 1 19 45463 1 1 109 ASP O O 19.889 -10.678 -6.720 1.00 . A A . 109 ASP O 1 1 19 45464 1 1 109 ASP OD1 O 18.796 -10.110 -9.885 1.00 . A A . 109 ASP OD1 1 1 19 45465 1 1 109 ASP OD2 O 17.988 -8.834 -8.293 1.00 . A A . 109 ASP OD2 1 1 19 45466 1 1 110 GLY C C 18.180 -9.989 -3.770 1.00 . A A . 110 GLY C 1 1 19 45467 1 1 110 GLY CA C 19.116 -11.111 -4.130 1.00 . A A . 110 GLY CA 1 1 19 45468 1 1 110 GLY H H 17.979 -12.557 -5.171 1.00 . A A . 110 GLY H 1 1 19 45469 1 1 110 GLY HA2 H 19.196 -11.796 -3.299 1.00 . A A . 110 GLY HA2 1 1 19 45470 1 1 110 GLY HA3 H 20.089 -10.703 -4.357 1.00 . A A . 110 GLY HA3 1 1 19 45471 1 1 110 GLY N N 18.607 -11.813 -5.282 1.00 . A A . 110 GLY N 1 1 19 45472 1 1 110 GLY O O 18.298 -9.363 -2.713 1.00 . A A . 110 GLY O 1 1 19 45473 1 1 111 GLY C C 15.052 -9.365 -3.651 1.00 . A A . 111 GLY C 1 1 19 45474 1 1 111 GLY CA C 16.203 -8.762 -4.432 1.00 . A A . 111 GLY CA 1 1 19 45475 1 1 111 GLY H H 17.275 -10.223 -5.541 1.00 . A A . 111 GLY H 1 1 19 45476 1 1 111 GLY HA2 H 16.617 -7.937 -3.868 1.00 . A A . 111 GLY HA2 1 1 19 45477 1 1 111 GLY HA3 H 15.833 -8.394 -5.376 1.00 . A A . 111 GLY HA3 1 1 19 45478 1 1 111 GLY N N 17.246 -9.736 -4.678 1.00 . A A . 111 GLY N 1 1 19 45479 1 1 111 GLY O O 15.264 -10.185 -2.754 1.00 . A A . 111 GLY O 1 1 19 45480 1 1 112 SER C C 11.462 -9.575 -4.247 1.00 . A A . 112 SER C 1 1 19 45481 1 1 112 SER CA C 12.666 -9.509 -3.306 1.00 . A A . 112 SER CA 1 1 19 45482 1 1 112 SER CB C 12.356 -8.649 -2.080 1.00 . A A . 112 SER CB 1 1 19 45483 1 1 112 SER H H 13.712 -8.359 -4.740 1.00 . A A . 112 SER H 1 1 19 45484 1 1 112 SER HA H 12.900 -10.512 -2.978 1.00 . A A . 112 SER HA 1 1 19 45485 1 1 112 SER HB2 H 13.264 -8.487 -1.518 1.00 . A A . 112 SER HB2 1 1 19 45486 1 1 112 SER HB3 H 11.961 -7.699 -2.405 1.00 . A A . 112 SER HB3 1 1 19 45487 1 1 112 SER HG H 11.588 -10.217 -1.173 1.00 . A A . 112 SER HG 1 1 19 45488 1 1 112 SER N N 13.832 -8.993 -3.998 1.00 . A A . 112 SER N 1 1 19 45489 1 1 112 SER O O 11.554 -9.209 -5.420 1.00 . A A . 112 SER O 1 1 19 45490 1 1 112 SER OG O 11.403 -9.272 -1.231 1.00 . A A . 112 SER OG 1 1 19 45491 1 1 113 ILE C C 7.918 -10.001 -3.667 1.00 . A A . 113 ILE C 1 1 19 45492 1 1 113 ILE CA C 9.151 -10.329 -4.495 1.00 . A A . 113 ILE CA 1 1 19 45493 1 1 113 ILE CB C 9.082 -11.823 -4.896 1.00 . A A . 113 ILE CB 1 1 19 45494 1 1 113 ILE CD1 C 10.476 -13.748 -5.789 1.00 . A A . 113 ILE CD1 1 1 19 45495 1 1 113 ILE CG1 C 10.335 -12.249 -5.656 1.00 . A A . 113 ILE CG1 1 1 19 45496 1 1 113 ILE CG2 C 7.838 -12.096 -5.730 1.00 . A A . 113 ILE CG2 1 1 19 45497 1 1 113 ILE H H 10.303 -10.170 -2.742 1.00 . A A . 113 ILE H 1 1 19 45498 1 1 113 ILE HA H 9.162 -9.723 -5.389 1.00 . A A . 113 ILE HA 1 1 19 45499 1 1 113 ILE HB H 9.009 -12.404 -3.993 1.00 . A A . 113 ILE HB 1 1 19 45500 1 1 113 ILE HD11 H 9.599 -14.153 -6.270 1.00 . A A . 113 ILE HD11 1 1 19 45501 1 1 113 ILE HD12 H 10.585 -14.188 -4.806 1.00 . A A . 113 ILE HD12 1 1 19 45502 1 1 113 ILE HD13 H 11.350 -13.976 -6.380 1.00 . A A . 113 ILE HD13 1 1 19 45503 1 1 113 ILE HG12 H 10.309 -11.829 -6.650 1.00 . A A . 113 ILE HG12 1 1 19 45504 1 1 113 ILE HG13 H 11.203 -11.879 -5.134 1.00 . A A . 113 ILE HG13 1 1 19 45505 1 1 113 ILE HG21 H 7.810 -13.141 -6.001 1.00 . A A . 113 ILE HG21 1 1 19 45506 1 1 113 ILE HG22 H 7.865 -11.494 -6.626 1.00 . A A . 113 ILE HG22 1 1 19 45507 1 1 113 ILE HG23 H 6.958 -11.848 -5.156 1.00 . A A . 113 ILE HG23 1 1 19 45508 1 1 113 ILE N N 10.342 -10.040 -3.715 1.00 . A A . 113 ILE N 1 1 19 45509 1 1 113 ILE O O 7.532 -10.768 -2.784 1.00 . A A . 113 ILE O 1 1 19 45510 1 1 114 LEU C C 4.885 -8.947 -3.926 1.00 . A A . 114 LEU C 1 1 19 45511 1 1 114 LEU CA C 6.129 -8.442 -3.223 1.00 . A A . 114 LEU CA 1 1 19 45512 1 1 114 LEU CB C 6.071 -6.922 -3.129 1.00 . A A . 114 LEU CB 1 1 19 45513 1 1 114 LEU CD1 C 7.137 -4.761 -2.457 1.00 . A A . 114 LEU CD1 1 1 19 45514 1 1 114 LEU CD2 C 7.324 -6.763 -0.988 1.00 . A A . 114 LEU CD2 1 1 19 45515 1 1 114 LEU CG C 7.254 -6.276 -2.419 1.00 . A A . 114 LEU CG 1 1 19 45516 1 1 114 LEU H H 7.699 -8.273 -4.627 1.00 . A A . 114 LEU H 1 1 19 45517 1 1 114 LEU HA H 6.167 -8.857 -2.225 1.00 . A A . 114 LEU HA 1 1 19 45518 1 1 114 LEU HB2 H 6.011 -6.525 -4.129 1.00 . A A . 114 LEU HB2 1 1 19 45519 1 1 114 LEU HB3 H 5.172 -6.649 -2.600 1.00 . A A . 114 LEU HB3 1 1 19 45520 1 1 114 LEU HD11 H 7.148 -4.423 -3.481 1.00 . A A . 114 LEU HD11 1 1 19 45521 1 1 114 LEU HD12 H 7.968 -4.324 -1.924 1.00 . A A . 114 LEU HD12 1 1 19 45522 1 1 114 LEU HD13 H 6.212 -4.461 -1.988 1.00 . A A . 114 LEU HD13 1 1 19 45523 1 1 114 LEU HD21 H 7.564 -7.814 -0.977 1.00 . A A . 114 LEU HD21 1 1 19 45524 1 1 114 LEU HD22 H 6.369 -6.609 -0.510 1.00 . A A . 114 LEU HD22 1 1 19 45525 1 1 114 LEU HD23 H 8.084 -6.213 -0.454 1.00 . A A . 114 LEU HD23 1 1 19 45526 1 1 114 LEU HG H 8.172 -6.564 -2.917 1.00 . A A . 114 LEU HG 1 1 19 45527 1 1 114 LEU N N 7.323 -8.860 -3.934 1.00 . A A . 114 LEU N 1 1 19 45528 1 1 114 LEU O O 4.362 -8.288 -4.826 1.00 . A A . 114 LEU O 1 1 19 45529 1 1 115 LYS C C 2.017 -9.955 -3.317 1.00 . A A . 115 LYS C 1 1 19 45530 1 1 115 LYS CA C 3.165 -10.629 -4.051 1.00 . A A . 115 LYS CA 1 1 19 45531 1 1 115 LYS CB C 3.081 -12.152 -3.917 1.00 . A A . 115 LYS CB 1 1 19 45532 1 1 115 LYS CD C 3.557 -14.408 -4.920 1.00 . A A . 115 LYS CD 1 1 19 45533 1 1 115 LYS CE C 3.771 -15.154 -6.233 1.00 . A A . 115 LYS CE 1 1 19 45534 1 1 115 LYS CG C 3.700 -12.903 -5.089 1.00 . A A . 115 LYS CG 1 1 19 45535 1 1 115 LYS H H 4.927 -10.647 -2.877 1.00 . A A . 115 LYS H 1 1 19 45536 1 1 115 LYS HA H 3.107 -10.362 -5.097 1.00 . A A . 115 LYS HA 1 1 19 45537 1 1 115 LYS HB2 H 3.593 -12.450 -3.015 1.00 . A A . 115 LYS HB2 1 1 19 45538 1 1 115 LYS HB3 H 2.042 -12.437 -3.843 1.00 . A A . 115 LYS HB3 1 1 19 45539 1 1 115 LYS HD2 H 4.289 -14.750 -4.203 1.00 . A A . 115 LYS HD2 1 1 19 45540 1 1 115 LYS HD3 H 2.566 -14.625 -4.552 1.00 . A A . 115 LYS HD3 1 1 19 45541 1 1 115 LYS HE2 H 3.615 -16.208 -6.062 1.00 . A A . 115 LYS HE2 1 1 19 45542 1 1 115 LYS HE3 H 3.045 -14.800 -6.951 1.00 . A A . 115 LYS HE3 1 1 19 45543 1 1 115 LYS HG2 H 3.202 -12.604 -5.998 1.00 . A A . 115 LYS HG2 1 1 19 45544 1 1 115 LYS HG3 H 4.749 -12.654 -5.150 1.00 . A A . 115 LYS HG3 1 1 19 45545 1 1 115 LYS HZ1 H 5.256 -13.969 -7.113 1.00 . A A . 115 LYS HZ1 1 1 19 45546 1 1 115 LYS HZ2 H 5.288 -15.589 -7.606 1.00 . A A . 115 LYS HZ2 1 1 19 45547 1 1 115 LYS HZ3 H 5.858 -15.167 -6.073 1.00 . A A . 115 LYS HZ3 1 1 19 45548 1 1 115 LYS N N 4.422 -10.120 -3.537 1.00 . A A . 115 LYS N 1 1 19 45549 1 1 115 LYS NZ N 5.138 -14.956 -6.791 1.00 . A A . 115 LYS NZ 1 1 19 45550 1 1 115 LYS O O 1.595 -10.405 -2.249 1.00 . A A . 115 LYS O 1 1 19 45551 1 1 116 SER C C -0.866 -8.574 -3.739 1.00 . A A . 116 SER C 1 1 19 45552 1 1 116 SER CA C 0.486 -8.077 -3.261 1.00 . A A . 116 SER CA 1 1 19 45553 1 1 116 SER CB C 0.660 -6.597 -3.601 1.00 . A A . 116 SER CB 1 1 19 45554 1 1 116 SER H H 1.918 -8.551 -4.737 1.00 . A A . 116 SER H 1 1 19 45555 1 1 116 SER HA H 0.545 -8.204 -2.191 1.00 . A A . 116 SER HA 1 1 19 45556 1 1 116 SER HB2 H 0.390 -6.430 -4.633 1.00 . A A . 116 SER HB2 1 1 19 45557 1 1 116 SER HB3 H 0.020 -6.006 -2.962 1.00 . A A . 116 SER HB3 1 1 19 45558 1 1 116 SER HG H 2.587 -6.740 -3.933 1.00 . A A . 116 SER HG 1 1 19 45559 1 1 116 SER N N 1.546 -8.850 -3.876 1.00 . A A . 116 SER N 1 1 19 45560 1 1 116 SER O O -1.345 -8.199 -4.812 1.00 . A A . 116 SER O 1 1 19 45561 1 1 116 SER OG O 2.003 -6.186 -3.404 1.00 . A A . 116 SER OG 1 1 19 45562 1 1 117 THR C C -3.849 -9.037 -2.624 1.00 . A A . 117 THR C 1 1 19 45563 1 1 117 THR CA C -2.788 -9.942 -3.225 1.00 . A A . 117 THR CA 1 1 19 45564 1 1 117 THR CB C -2.946 -11.368 -2.661 1.00 . A A . 117 THR CB 1 1 19 45565 1 1 117 THR CG2 C -4.330 -11.929 -2.962 1.00 . A A . 117 THR CG2 1 1 19 45566 1 1 117 THR H H -1.023 -9.697 -2.106 1.00 . A A . 117 THR H 1 1 19 45567 1 1 117 THR HA H -2.911 -9.978 -4.297 1.00 . A A . 117 THR HA 1 1 19 45568 1 1 117 THR HB H -2.816 -11.328 -1.588 1.00 . A A . 117 THR HB 1 1 19 45569 1 1 117 THR HG1 H -2.292 -12.668 -4.011 1.00 . A A . 117 THR HG1 1 1 19 45570 1 1 117 THR HG21 H -4.470 -11.993 -4.030 1.00 . A A . 117 THR HG21 1 1 19 45571 1 1 117 THR HG22 H -5.081 -11.278 -2.538 1.00 . A A . 117 THR HG22 1 1 19 45572 1 1 117 THR HG23 H -4.422 -12.913 -2.526 1.00 . A A . 117 THR HG23 1 1 19 45573 1 1 117 THR N N -1.475 -9.416 -2.932 1.00 . A A . 117 THR N 1 1 19 45574 1 1 117 THR O O -4.087 -9.064 -1.417 1.00 . A A . 117 THR O 1 1 19 45575 1 1 117 THR OG1 O -1.939 -12.227 -3.219 1.00 . A A . 117 THR OG1 1 1 19 45576 1 1 118 SER C C -6.874 -7.967 -3.243 1.00 . A A . 118 SER C 1 1 19 45577 1 1 118 SER CA C -5.517 -7.350 -2.966 1.00 . A A . 118 SER CA 1 1 19 45578 1 1 118 SER CB C -5.433 -5.944 -3.556 1.00 . A A . 118 SER CB 1 1 19 45579 1 1 118 SER H H -4.202 -8.179 -4.398 1.00 . A A . 118 SER H 1 1 19 45580 1 1 118 SER HA H -5.397 -7.277 -1.895 1.00 . A A . 118 SER HA 1 1 19 45581 1 1 118 SER HB2 H -6.261 -5.361 -3.171 1.00 . A A . 118 SER HB2 1 1 19 45582 1 1 118 SER HB3 H -4.503 -5.485 -3.254 1.00 . A A . 118 SER HB3 1 1 19 45583 1 1 118 SER HG H -5.076 -6.761 -5.309 1.00 . A A . 118 SER HG 1 1 19 45584 1 1 118 SER N N -4.460 -8.207 -3.450 1.00 . A A . 118 SER N 1 1 19 45585 1 1 118 SER O O -7.200 -8.326 -4.379 1.00 . A A . 118 SER O 1 1 19 45586 1 1 118 SER OG O -5.499 -5.960 -4.974 1.00 . A A . 118 SER OG 1 1 19 45587 1 1 119 LYS C C -10.005 -7.555 -2.289 1.00 . A A . 119 LYS C 1 1 19 45588 1 1 119 LYS CA C -8.974 -8.669 -2.280 1.00 . A A . 119 LYS CA 1 1 19 45589 1 1 119 LYS CB C -9.216 -9.622 -1.113 1.00 . A A . 119 LYS CB 1 1 19 45590 1 1 119 LYS CD C -8.542 -11.738 0.062 1.00 . A A . 119 LYS CD 1 1 19 45591 1 1 119 LYS CE C -7.701 -13.002 -0.014 1.00 . A A . 119 LYS CE 1 1 19 45592 1 1 119 LYS CG C -8.346 -10.867 -1.165 1.00 . A A . 119 LYS CG 1 1 19 45593 1 1 119 LYS H H -7.309 -7.822 -1.309 1.00 . A A . 119 LYS H 1 1 19 45594 1 1 119 LYS HA H -9.042 -9.218 -3.208 1.00 . A A . 119 LYS HA 1 1 19 45595 1 1 119 LYS HB2 H -9.005 -9.099 -0.193 1.00 . A A . 119 LYS HB2 1 1 19 45596 1 1 119 LYS HB3 H -10.251 -9.928 -1.119 1.00 . A A . 119 LYS HB3 1 1 19 45597 1 1 119 LYS HD2 H -8.254 -11.178 0.939 1.00 . A A . 119 LYS HD2 1 1 19 45598 1 1 119 LYS HD3 H -9.584 -12.013 0.134 1.00 . A A . 119 LYS HD3 1 1 19 45599 1 1 119 LYS HE2 H -8.068 -13.616 -0.822 1.00 . A A . 119 LYS HE2 1 1 19 45600 1 1 119 LYS HE3 H -6.676 -12.726 -0.210 1.00 . A A . 119 LYS HE3 1 1 19 45601 1 1 119 LYS HG2 H -8.604 -11.438 -2.044 1.00 . A A . 119 LYS HG2 1 1 19 45602 1 1 119 LYS HG3 H -7.309 -10.566 -1.221 1.00 . A A . 119 LYS HG3 1 1 19 45603 1 1 119 LYS HZ1 H -7.218 -14.668 1.148 1.00 . A A . 119 LYS HZ1 1 1 19 45604 1 1 119 LYS HZ2 H -8.742 -14.020 1.484 1.00 . A A . 119 LYS HZ2 1 1 19 45605 1 1 119 LYS HZ3 H -7.349 -13.233 2.031 1.00 . A A . 119 LYS HZ3 1 1 19 45606 1 1 119 LYS N N -7.646 -8.111 -2.187 1.00 . A A . 119 LYS N 1 1 19 45607 1 1 119 LYS NZ N -7.757 -13.785 1.249 1.00 . A A . 119 LYS NZ 1 1 19 45608 1 1 119 LYS O O -10.231 -6.890 -1.275 1.00 . A A . 119 LYS O 1 1 19 45609 1 1 120 TYR C C -12.966 -6.855 -3.124 1.00 . A A . 120 TYR C 1 1 19 45610 1 1 120 TYR CA C -11.626 -6.313 -3.591 1.00 . A A . 120 TYR CA 1 1 19 45611 1 1 120 TYR CB C -11.734 -5.863 -5.051 1.00 . A A . 120 TYR CB 1 1 19 45612 1 1 120 TYR CD1 C -9.441 -4.795 -4.825 1.00 . A A . 120 TYR CD1 1 1 19 45613 1 1 120 TYR CD2 C -10.289 -5.205 -7.015 1.00 . A A . 120 TYR CD2 1 1 19 45614 1 1 120 TYR CE1 C -8.291 -4.256 -5.369 1.00 . A A . 120 TYR CE1 1 1 19 45615 1 1 120 TYR CE2 C -9.140 -4.670 -7.565 1.00 . A A . 120 TYR CE2 1 1 19 45616 1 1 120 TYR CG C -10.461 -5.280 -5.638 1.00 . A A . 120 TYR CG 1 1 19 45617 1 1 120 TYR CZ C -8.145 -4.196 -6.737 1.00 . A A . 120 TYR CZ 1 1 19 45618 1 1 120 TYR H H -10.363 -7.886 -4.224 1.00 . A A . 120 TYR H 1 1 19 45619 1 1 120 TYR HA H -11.350 -5.471 -2.974 1.00 . A A . 120 TYR HA 1 1 19 45620 1 1 120 TYR HB2 H -12.012 -6.712 -5.653 1.00 . A A . 120 TYR HB2 1 1 19 45621 1 1 120 TYR HB3 H -12.507 -5.115 -5.128 1.00 . A A . 120 TYR HB3 1 1 19 45622 1 1 120 TYR HD1 H -9.556 -4.846 -3.753 1.00 . A A . 120 TYR HD1 1 1 19 45623 1 1 120 TYR HD2 H -11.070 -5.575 -7.663 1.00 . A A . 120 TYR HD2 1 1 19 45624 1 1 120 TYR HE1 H -7.512 -3.885 -4.719 1.00 . A A . 120 TYR HE1 1 1 19 45625 1 1 120 TYR HE2 H -9.026 -4.622 -8.637 1.00 . A A . 120 TYR HE2 1 1 19 45626 1 1 120 TYR HH H -6.237 -3.975 -6.786 1.00 . A A . 120 TYR HH 1 1 19 45627 1 1 120 TYR N N -10.610 -7.339 -3.444 1.00 . A A . 120 TYR N 1 1 19 45628 1 1 120 TYR O O -13.646 -7.570 -3.861 1.00 . A A . 120 TYR O 1 1 19 45629 1 1 120 TYR OH O -7.001 -3.660 -7.280 1.00 . A A . 120 TYR OH 1 1 19 45630 1 1 121 HIS C C -15.722 -6.075 -1.620 1.00 . A A . 121 HIS C 1 1 19 45631 1 1 121 HIS CA C -14.565 -7.005 -1.301 1.00 . A A . 121 HIS CA 1 1 19 45632 1 1 121 HIS CB C -14.414 -7.132 0.215 1.00 . A A . 121 HIS CB 1 1 19 45633 1 1 121 HIS CD2 C -12.730 -9.103 0.064 1.00 . A A . 121 HIS CD2 1 1 19 45634 1 1 121 HIS CE1 C -13.155 -10.025 2.004 1.00 . A A . 121 HIS CE1 1 1 19 45635 1 1 121 HIS CG C -13.687 -8.362 0.665 1.00 . A A . 121 HIS CG 1 1 19 45636 1 1 121 HIS H H -12.754 -5.915 -1.379 1.00 . A A . 121 HIS H 1 1 19 45637 1 1 121 HIS HA H -14.775 -7.979 -1.717 1.00 . A A . 121 HIS HA 1 1 19 45638 1 1 121 HIS HB2 H -13.872 -6.275 0.586 1.00 . A A . 121 HIS HB2 1 1 19 45639 1 1 121 HIS HB3 H -15.398 -7.148 0.664 1.00 . A A . 121 HIS HB3 1 1 19 45640 1 1 121 HIS HD1 H -14.578 -8.650 2.559 1.00 . A A . 121 HIS HD1 1 1 19 45641 1 1 121 HIS HD2 H -12.291 -8.917 -0.905 1.00 . A A . 121 HIS HD2 1 1 19 45642 1 1 121 HIS HE1 H -13.131 -10.692 2.852 1.00 . A A . 121 HIS HE1 1 1 19 45643 1 1 121 HIS HE2 H -11.893 -10.928 0.674 1.00 . A A . 121 HIS HE2 1 1 19 45644 1 1 121 HIS N N -13.331 -6.520 -1.899 1.00 . A A . 121 HIS N 1 1 19 45645 1 1 121 HIS ND1 N -13.930 -8.966 1.878 1.00 . A A . 121 HIS ND1 1 1 19 45646 1 1 121 HIS NE2 N -12.416 -10.133 0.916 1.00 . A A . 121 HIS NE2 1 1 19 45647 1 1 121 HIS O O -15.643 -4.863 -1.394 1.00 . A A . 121 HIS O 1 1 19 45648 1 1 122 THR C C -19.117 -6.228 -1.516 1.00 . A A . 122 THR C 1 1 19 45649 1 1 122 THR CA C -17.979 -5.873 -2.467 1.00 . A A . 122 THR CA 1 1 19 45650 1 1 122 THR CB C -18.413 -6.114 -3.930 1.00 . A A . 122 THR CB 1 1 19 45651 1 1 122 THR CG2 C -17.313 -5.684 -4.886 1.00 . A A . 122 THR CG2 1 1 19 45652 1 1 122 THR H H -16.791 -7.609 -2.320 1.00 . A A . 122 THR H 1 1 19 45653 1 1 122 THR HA H -17.740 -4.826 -2.350 1.00 . A A . 122 THR HA 1 1 19 45654 1 1 122 THR HB H -19.295 -5.523 -4.131 1.00 . A A . 122 THR HB 1 1 19 45655 1 1 122 THR HG1 H -19.253 -7.581 -4.950 1.00 . A A . 122 THR HG1 1 1 19 45656 1 1 122 THR HG21 H -17.579 -5.970 -5.891 1.00 . A A . 122 THR HG21 1 1 19 45657 1 1 122 THR HG22 H -16.387 -6.165 -4.607 1.00 . A A . 122 THR HG22 1 1 19 45658 1 1 122 THR HG23 H -17.191 -4.612 -4.836 1.00 . A A . 122 THR HG23 1 1 19 45659 1 1 122 THR N N -16.795 -6.641 -2.143 1.00 . A A . 122 THR N 1 1 19 45660 1 1 122 THR O O -19.560 -7.379 -1.455 1.00 . A A . 122 THR O 1 1 19 45661 1 1 122 THR OG1 O -18.715 -7.499 -4.149 1.00 . A A . 122 THR OG1 1 1 19 45662 1 1 123 LYS C C -21.941 -5.720 -0.546 1.00 . A A . 123 LYS C 1 1 19 45663 1 1 123 LYS CA C -20.646 -5.433 0.201 1.00 . A A . 123 LYS CA 1 1 19 45664 1 1 123 LYS CB C -20.811 -4.194 1.083 1.00 . A A . 123 LYS CB 1 1 19 45665 1 1 123 LYS CD C -21.277 -5.359 3.257 1.00 . A A . 123 LYS CD 1 1 19 45666 1 1 123 LYS CE C -22.300 -5.618 4.352 1.00 . A A . 123 LYS CE 1 1 19 45667 1 1 123 LYS CG C -21.800 -4.378 2.222 1.00 . A A . 123 LYS CG 1 1 19 45668 1 1 123 LYS H H -19.151 -4.355 -0.827 1.00 . A A . 123 LYS H 1 1 19 45669 1 1 123 LYS HA H -20.397 -6.281 0.821 1.00 . A A . 123 LYS HA 1 1 19 45670 1 1 123 LYS HB2 H -19.852 -3.937 1.505 1.00 . A A . 123 LYS HB2 1 1 19 45671 1 1 123 LYS HB3 H -21.153 -3.372 0.468 1.00 . A A . 123 LYS HB3 1 1 19 45672 1 1 123 LYS HD2 H -21.046 -6.293 2.767 1.00 . A A . 123 LYS HD2 1 1 19 45673 1 1 123 LYS HD3 H -20.378 -4.952 3.701 1.00 . A A . 123 LYS HD3 1 1 19 45674 1 1 123 LYS HE2 H -21.852 -6.250 5.105 1.00 . A A . 123 LYS HE2 1 1 19 45675 1 1 123 LYS HE3 H -22.579 -4.674 4.796 1.00 . A A . 123 LYS HE3 1 1 19 45676 1 1 123 LYS HG2 H -21.967 -3.425 2.698 1.00 . A A . 123 LYS HG2 1 1 19 45677 1 1 123 LYS HG3 H -22.730 -4.751 1.822 1.00 . A A . 123 LYS HG3 1 1 19 45678 1 1 123 LYS HZ1 H -24.213 -6.421 4.590 1.00 . A A . 123 LYS HZ1 1 1 19 45679 1 1 123 LYS HZ2 H -23.280 -7.217 3.426 1.00 . A A . 123 LYS HZ2 1 1 19 45680 1 1 123 LYS HZ3 H -23.956 -5.706 3.080 1.00 . A A . 123 LYS HZ3 1 1 19 45681 1 1 123 LYS N N -19.563 -5.238 -0.750 1.00 . A A . 123 LYS N 1 1 19 45682 1 1 123 LYS NZ N -23.522 -6.286 3.826 1.00 . A A . 123 LYS NZ 1 1 19 45683 1 1 123 LYS O O -22.747 -6.543 -0.122 1.00 . A A . 123 LYS O 1 1 19 45684 1 1 124 GLY C C -22.867 -5.420 -3.957 1.00 . A A . 124 GLY C 1 1 19 45685 1 1 124 GLY CA C -23.273 -5.265 -2.508 1.00 . A A . 124 GLY CA 1 1 19 45686 1 1 124 GLY H H -21.476 -4.339 -1.910 1.00 . A A . 124 GLY H 1 1 19 45687 1 1 124 GLY HA2 H -23.771 -6.166 -2.182 1.00 . A A . 124 GLY HA2 1 1 19 45688 1 1 124 GLY HA3 H -23.955 -4.433 -2.420 1.00 . A A . 124 GLY HA3 1 1 19 45689 1 1 124 GLY N N -22.127 -5.029 -1.661 1.00 . A A . 124 GLY N 1 1 19 45690 1 1 124 GLY O O -21.692 -5.252 -4.299 1.00 . A A . 124 GLY O 1 1 19 45691 1 1 125 ASP C C -23.445 -4.640 -6.982 1.00 . A A . 125 ASP C 1 1 19 45692 1 1 125 ASP CA C -23.561 -5.952 -6.227 1.00 . A A . 125 ASP CA 1 1 19 45693 1 1 125 ASP CB C -24.652 -6.815 -6.861 1.00 . A A . 125 ASP CB 1 1 19 45694 1 1 125 ASP CG C -24.518 -8.273 -6.493 1.00 . A A . 125 ASP CG 1 1 19 45695 1 1 125 ASP H H -24.754 -5.793 -4.485 1.00 . A A . 125 ASP H 1 1 19 45696 1 1 125 ASP HA H -22.619 -6.475 -6.300 1.00 . A A . 125 ASP HA 1 1 19 45697 1 1 125 ASP HB2 H -25.617 -6.467 -6.528 1.00 . A A . 125 ASP HB2 1 1 19 45698 1 1 125 ASP HB3 H -24.592 -6.726 -7.936 1.00 . A A . 125 ASP HB3 1 1 19 45699 1 1 125 ASP N N -23.831 -5.725 -4.812 1.00 . A A . 125 ASP N 1 1 19 45700 1 1 125 ASP O O -24.351 -4.251 -7.721 1.00 . A A . 125 ASP O 1 1 19 45701 1 1 125 ASP OD1 O -25.142 -8.698 -5.502 1.00 . A A . 125 ASP OD1 1 1 19 45702 1 1 125 ASP OD2 O -23.783 -9.000 -7.198 1.00 . A A . 125 ASP OD2 1 1 19 45703 1 1 126 HIS C C -20.571 -2.660 -7.834 1.00 . A A . 126 HIS C 1 1 19 45704 1 1 126 HIS CA C -22.056 -2.730 -7.508 1.00 . A A . 126 HIS CA 1 1 19 45705 1 1 126 HIS CB C -22.472 -1.507 -6.687 1.00 . A A . 126 HIS CB 1 1 19 45706 1 1 126 HIS CD2 C -23.709 0.230 -8.167 1.00 . A A . 126 HIS CD2 1 1 19 45707 1 1 126 HIS CE1 C -22.073 1.661 -8.429 1.00 . A A . 126 HIS CE1 1 1 19 45708 1 1 126 HIS CG C -22.636 -0.255 -7.499 1.00 . A A . 126 HIS CG 1 1 19 45709 1 1 126 HIS H H -21.695 -4.270 -6.106 1.00 . A A . 126 HIS H 1 1 19 45710 1 1 126 HIS HA H -22.621 -2.750 -8.428 1.00 . A A . 126 HIS HA 1 1 19 45711 1 1 126 HIS HB2 H -23.412 -1.713 -6.202 1.00 . A A . 126 HIS HB2 1 1 19 45712 1 1 126 HIS HB3 H -21.721 -1.318 -5.934 1.00 . A A . 126 HIS HB3 1 1 19 45713 1 1 126 HIS HD1 H -20.708 0.593 -7.339 1.00 . A A . 126 HIS HD1 1 1 19 45714 1 1 126 HIS HD2 H -24.682 -0.237 -8.242 1.00 . A A . 126 HIS HD2 1 1 19 45715 1 1 126 HIS HE1 H -21.501 2.524 -8.737 1.00 . A A . 126 HIS HE1 1 1 19 45716 1 1 126 HIS HE2 H -23.921 2.032 -9.228 1.00 . A A . 126 HIS HE2 1 1 19 45717 1 1 126 HIS N N -22.337 -3.953 -6.778 1.00 . A A . 126 HIS N 1 1 19 45718 1 1 126 HIS ND1 N -21.627 0.667 -7.685 1.00 . A A . 126 HIS ND1 1 1 19 45719 1 1 126 HIS NE2 N -23.331 1.420 -8.735 1.00 . A A . 126 HIS NE2 1 1 19 45720 1 1 126 HIS O O -20.091 -1.667 -8.382 1.00 . A A . 126 HIS O 1 1 19 45721 1 1 127 GLU C C -17.699 -2.711 -6.872 1.00 . A A . 127 GLU C 1 1 19 45722 1 1 127 GLU CA C -18.408 -3.794 -7.670 1.00 . A A . 127 GLU CA 1 1 19 45723 1 1 127 GLU CB C -18.019 -3.680 -9.140 1.00 . A A . 127 GLU CB 1 1 19 45724 1 1 127 GLU CD C -17.650 -4.894 -11.319 1.00 . A A . 127 GLU CD 1 1 19 45725 1 1 127 GLU CG C -18.219 -4.965 -9.920 1.00 . A A . 127 GLU CG 1 1 19 45726 1 1 127 GLU H H -20.318 -4.517 -7.139 1.00 . A A . 127 GLU H 1 1 19 45727 1 1 127 GLU HA H -18.079 -4.752 -7.303 1.00 . A A . 127 GLU HA 1 1 19 45728 1 1 127 GLU HB2 H -18.620 -2.907 -9.599 1.00 . A A . 127 GLU HB2 1 1 19 45729 1 1 127 GLU HB3 H -16.980 -3.397 -9.198 1.00 . A A . 127 GLU HB3 1 1 19 45730 1 1 127 GLU HG2 H -17.734 -5.769 -9.391 1.00 . A A . 127 GLU HG2 1 1 19 45731 1 1 127 GLU HG3 H -19.278 -5.168 -9.987 1.00 . A A . 127 GLU HG3 1 1 19 45732 1 1 127 GLU N N -19.856 -3.734 -7.500 1.00 . A A . 127 GLU N 1 1 19 45733 1 1 127 GLU O O -18.285 -2.077 -5.992 1.00 . A A . 127 GLU O 1 1 19 45734 1 1 127 GLU OE1 O -18.439 -4.801 -12.280 1.00 . A A . 127 GLU OE1 1 1 19 45735 1 1 127 GLU OE2 O -16.411 -4.937 -11.464 1.00 . A A . 127 GLU OE2 1 1 19 45736 1 1 128 ILE C C -15.649 -0.253 -7.460 1.00 . A A . 128 ILE C 1 1 19 45737 1 1 128 ILE CA C -15.651 -1.475 -6.555 1.00 . A A . 128 ILE CA 1 1 19 45738 1 1 128 ILE CB C -14.196 -1.924 -6.268 1.00 . A A . 128 ILE CB 1 1 19 45739 1 1 128 ILE CD1 C -14.798 -2.725 -3.913 1.00 . A A . 128 ILE CD1 1 1 19 45740 1 1 128 ILE CG1 C -14.173 -3.072 -5.252 1.00 . A A . 128 ILE CG1 1 1 19 45741 1 1 128 ILE CG2 C -13.349 -0.761 -5.766 1.00 . A A . 128 ILE CG2 1 1 19 45742 1 1 128 ILE H H -15.992 -3.119 -7.822 1.00 . A A . 128 ILE H 1 1 19 45743 1 1 128 ILE HA H -16.123 -1.222 -5.625 1.00 . A A . 128 ILE HA 1 1 19 45744 1 1 128 ILE HB H -13.766 -2.272 -7.196 1.00 . A A . 128 ILE HB 1 1 19 45745 1 1 128 ILE HD11 H -14.317 -1.845 -3.505 1.00 . A A . 128 ILE HD11 1 1 19 45746 1 1 128 ILE HD12 H -14.668 -3.553 -3.232 1.00 . A A . 128 ILE HD12 1 1 19 45747 1 1 128 ILE HD13 H -15.851 -2.531 -4.046 1.00 . A A . 128 ILE HD13 1 1 19 45748 1 1 128 ILE HG12 H -14.712 -3.914 -5.658 1.00 . A A . 128 ILE HG12 1 1 19 45749 1 1 128 ILE HG13 H -13.149 -3.357 -5.073 1.00 . A A . 128 ILE HG13 1 1 19 45750 1 1 128 ILE HG21 H -13.341 0.024 -6.508 1.00 . A A . 128 ILE HG21 1 1 19 45751 1 1 128 ILE HG22 H -12.340 -1.101 -5.589 1.00 . A A . 128 ILE HG22 1 1 19 45752 1 1 128 ILE HG23 H -13.768 -0.382 -4.846 1.00 . A A . 128 ILE HG23 1 1 19 45753 1 1 128 ILE N N -16.423 -2.530 -7.167 1.00 . A A . 128 ILE N 1 1 19 45754 1 1 128 ILE O O -15.603 -0.381 -8.685 1.00 . A A . 128 ILE O 1 1 19 45755 1 1 129 LYS C C -14.414 2.229 -8.418 1.00 . A A . 129 LYS C 1 1 19 45756 1 1 129 LYS CA C -15.682 2.176 -7.586 1.00 . A A . 129 LYS CA 1 1 19 45757 1 1 129 LYS CB C -15.719 3.364 -6.624 1.00 . A A . 129 LYS CB 1 1 19 45758 1 1 129 LYS CD C -16.920 4.581 -4.792 1.00 . A A . 129 LYS CD 1 1 19 45759 1 1 129 LYS CE C -18.208 4.722 -3.999 1.00 . A A . 129 LYS CE 1 1 19 45760 1 1 129 LYS CG C -17.015 3.485 -5.840 1.00 . A A . 129 LYS CG 1 1 19 45761 1 1 129 LYS H H -15.845 0.948 -5.882 1.00 . A A . 129 LYS H 1 1 19 45762 1 1 129 LYS HA H -16.536 2.222 -8.242 1.00 . A A . 129 LYS HA 1 1 19 45763 1 1 129 LYS HB2 H -14.906 3.264 -5.920 1.00 . A A . 129 LYS HB2 1 1 19 45764 1 1 129 LYS HB3 H -15.580 4.272 -7.191 1.00 . A A . 129 LYS HB3 1 1 19 45765 1 1 129 LYS HD2 H -16.117 4.345 -4.111 1.00 . A A . 129 LYS HD2 1 1 19 45766 1 1 129 LYS HD3 H -16.709 5.519 -5.287 1.00 . A A . 129 LYS HD3 1 1 19 45767 1 1 129 LYS HE2 H -18.486 3.751 -3.616 1.00 . A A . 129 LYS HE2 1 1 19 45768 1 1 129 LYS HE3 H -18.038 5.397 -3.174 1.00 . A A . 129 LYS HE3 1 1 19 45769 1 1 129 LYS HG2 H -17.819 3.720 -6.521 1.00 . A A . 129 LYS HG2 1 1 19 45770 1 1 129 LYS HG3 H -17.219 2.545 -5.349 1.00 . A A . 129 LYS HG3 1 1 19 45771 1 1 129 LYS HZ1 H -19.044 6.143 -5.276 1.00 . A A . 129 LYS HZ1 1 1 19 45772 1 1 129 LYS HZ2 H -20.160 5.412 -4.243 1.00 . A A . 129 LYS HZ2 1 1 19 45773 1 1 129 LYS HZ3 H -19.566 4.563 -5.579 1.00 . A A . 129 LYS HZ3 1 1 19 45774 1 1 129 LYS N N -15.739 0.924 -6.852 1.00 . A A . 129 LYS N 1 1 19 45775 1 1 129 LYS NZ N -19.322 5.245 -4.833 1.00 . A A . 129 LYS NZ 1 1 19 45776 1 1 129 LYS O O -13.313 2.008 -7.908 1.00 . A A . 129 LYS O 1 1 19 45777 1 1 130 GLU C C -12.403 3.526 -10.263 1.00 . A A . 130 GLU C 1 1 19 45778 1 1 130 GLU CA C -13.494 2.536 -10.659 1.00 . A A . 130 GLU CA 1 1 19 45779 1 1 130 GLU CB C -14.039 2.873 -12.043 1.00 . A A . 130 GLU CB 1 1 19 45780 1 1 130 GLU CD C -15.765 2.345 -13.803 1.00 . A A . 130 GLU CD 1 1 19 45781 1 1 130 GLU CG C -15.100 1.897 -12.523 1.00 . A A . 130 GLU CG 1 1 19 45782 1 1 130 GLU H H -15.485 2.781 -10.003 1.00 . A A . 130 GLU H 1 1 19 45783 1 1 130 GLU HA H -13.072 1.543 -10.681 1.00 . A A . 130 GLU HA 1 1 19 45784 1 1 130 GLU HB2 H -14.472 3.861 -12.017 1.00 . A A . 130 GLU HB2 1 1 19 45785 1 1 130 GLU HB3 H -13.226 2.863 -12.752 1.00 . A A . 130 GLU HB3 1 1 19 45786 1 1 130 GLU HG2 H -14.637 0.937 -12.694 1.00 . A A . 130 GLU HG2 1 1 19 45787 1 1 130 GLU HG3 H -15.855 1.800 -11.756 1.00 . A A . 130 GLU HG3 1 1 19 45788 1 1 130 GLU N N -14.586 2.536 -9.695 1.00 . A A . 130 GLU N 1 1 19 45789 1 1 130 GLU O O -11.272 3.443 -10.741 1.00 . A A . 130 GLU O 1 1 19 45790 1 1 130 GLU OE1 O -15.141 2.223 -14.875 1.00 . A A . 130 GLU OE1 1 1 19 45791 1 1 130 GLU OE2 O -16.915 2.826 -13.743 1.00 . A A . 130 GLU OE2 1 1 19 45792 1 1 131 ASP C C -10.754 4.758 -8.011 1.00 . A A . 131 ASP C 1 1 19 45793 1 1 131 ASP CA C -11.809 5.435 -8.876 1.00 . A A . 131 ASP CA 1 1 19 45794 1 1 131 ASP CB C -12.531 6.518 -8.066 1.00 . A A . 131 ASP CB 1 1 19 45795 1 1 131 ASP CG C -13.509 7.325 -8.899 1.00 . A A . 131 ASP CG 1 1 19 45796 1 1 131 ASP H H -13.679 4.466 -9.055 1.00 . A A . 131 ASP H 1 1 19 45797 1 1 131 ASP HA H -11.322 5.894 -9.724 1.00 . A A . 131 ASP HA 1 1 19 45798 1 1 131 ASP HB2 H -13.077 6.050 -7.262 1.00 . A A . 131 ASP HB2 1 1 19 45799 1 1 131 ASP HB3 H -11.798 7.194 -7.650 1.00 . A A . 131 ASP HB3 1 1 19 45800 1 1 131 ASP N N -12.754 4.451 -9.380 1.00 . A A . 131 ASP N 1 1 19 45801 1 1 131 ASP O O -9.562 5.021 -8.152 1.00 . A A . 131 ASP O 1 1 19 45802 1 1 131 ASP OD1 O -13.094 8.338 -9.498 1.00 . A A . 131 ASP OD1 1 1 19 45803 1 1 131 ASP OD2 O -14.700 6.951 -8.957 1.00 . A A . 131 ASP OD2 1 1 19 45804 1 1 132 GLN C C -9.427 2.167 -7.029 1.00 . A A . 132 GLN C 1 1 19 45805 1 1 132 GLN CA C -10.288 3.144 -6.245 1.00 . A A . 132 GLN CA 1 1 19 45806 1 1 132 GLN CB C -11.052 2.385 -5.161 1.00 . A A . 132 GLN CB 1 1 19 45807 1 1 132 GLN CD C -12.656 4.173 -4.337 1.00 . A A . 132 GLN CD 1 1 19 45808 1 1 132 GLN CG C -11.502 3.257 -3.998 1.00 . A A . 132 GLN CG 1 1 19 45809 1 1 132 GLN H H -12.161 3.718 -7.039 1.00 . A A . 132 GLN H 1 1 19 45810 1 1 132 GLN HA H -9.641 3.867 -5.772 1.00 . A A . 132 GLN HA 1 1 19 45811 1 1 132 GLN HB2 H -11.926 1.930 -5.606 1.00 . A A . 132 GLN HB2 1 1 19 45812 1 1 132 GLN HB3 H -10.415 1.606 -4.772 1.00 . A A . 132 GLN HB3 1 1 19 45813 1 1 132 GLN HE21 H -11.396 5.627 -4.845 1.00 . A A . 132 GLN HE21 1 1 19 45814 1 1 132 GLN HE22 H -13.090 6.004 -4.981 1.00 . A A . 132 GLN HE22 1 1 19 45815 1 1 132 GLN HG2 H -11.800 2.619 -3.181 1.00 . A A . 132 GLN HG2 1 1 19 45816 1 1 132 GLN HG3 H -10.666 3.864 -3.689 1.00 . A A . 132 GLN HG3 1 1 19 45817 1 1 132 GLN N N -11.197 3.874 -7.119 1.00 . A A . 132 GLN N 1 1 19 45818 1 1 132 GLN NE2 N -12.349 5.387 -4.766 1.00 . A A . 132 GLN NE2 1 1 19 45819 1 1 132 GLN O O -8.225 2.088 -6.815 1.00 . A A . 132 GLN O 1 1 19 45820 1 1 132 GLN OE1 O -13.814 3.796 -4.198 1.00 . A A . 132 GLN OE1 1 1 19 45821 1 1 133 ILE C C -8.243 1.115 -9.580 1.00 . A A . 133 ILE C 1 1 19 45822 1 1 133 ILE CA C -9.311 0.432 -8.723 1.00 . A A . 133 ILE CA 1 1 19 45823 1 1 133 ILE CB C -10.239 -0.393 -9.639 1.00 . A A . 133 ILE CB 1 1 19 45824 1 1 133 ILE CD1 C -12.620 -1.285 -9.878 1.00 . A A . 133 ILE CD1 1 1 19 45825 1 1 133 ILE CG1 C -11.672 -0.403 -9.091 1.00 . A A . 133 ILE CG1 1 1 19 45826 1 1 133 ILE CG2 C -9.704 -1.815 -9.767 1.00 . A A . 133 ILE CG2 1 1 19 45827 1 1 133 ILE H H -11.012 1.514 -8.057 1.00 . A A . 133 ILE H 1 1 19 45828 1 1 133 ILE HA H -8.823 -0.245 -8.036 1.00 . A A . 133 ILE HA 1 1 19 45829 1 1 133 ILE HB H -10.235 0.058 -10.620 1.00 . A A . 133 ILE HB 1 1 19 45830 1 1 133 ILE HD11 H -12.257 -2.301 -9.869 1.00 . A A . 133 ILE HD11 1 1 19 45831 1 1 133 ILE HD12 H -12.676 -0.931 -10.898 1.00 . A A . 133 ILE HD12 1 1 19 45832 1 1 133 ILE HD13 H -13.601 -1.248 -9.428 1.00 . A A . 133 ILE HD13 1 1 19 45833 1 1 133 ILE HG12 H -11.665 -0.746 -8.067 1.00 . A A . 133 ILE HG12 1 1 19 45834 1 1 133 ILE HG13 H -12.061 0.603 -9.119 1.00 . A A . 133 ILE HG13 1 1 19 45835 1 1 133 ILE HG21 H -9.651 -2.271 -8.788 1.00 . A A . 133 ILE HG21 1 1 19 45836 1 1 133 ILE HG22 H -8.717 -1.792 -10.205 1.00 . A A . 133 ILE HG22 1 1 19 45837 1 1 133 ILE HG23 H -10.363 -2.393 -10.396 1.00 . A A . 133 ILE HG23 1 1 19 45838 1 1 133 ILE N N -10.044 1.417 -7.933 1.00 . A A . 133 ILE N 1 1 19 45839 1 1 133 ILE O O -7.161 0.564 -9.810 1.00 . A A . 133 ILE O 1 1 19 45840 1 1 134 LYS C C -6.492 3.601 -9.843 1.00 . A A . 134 LYS C 1 1 19 45841 1 1 134 LYS CA C -7.589 3.123 -10.785 1.00 . A A . 134 LYS CA 1 1 19 45842 1 1 134 LYS CB C -8.283 4.320 -11.443 1.00 . A A . 134 LYS CB 1 1 19 45843 1 1 134 LYS CD C -6.770 4.483 -13.457 1.00 . A A . 134 LYS CD 1 1 19 45844 1 1 134 LYS CE C -5.836 5.383 -14.250 1.00 . A A . 134 LYS CE 1 1 19 45845 1 1 134 LYS CG C -7.355 5.212 -12.256 1.00 . A A . 134 LYS CG 1 1 19 45846 1 1 134 LYS H H -9.456 2.672 -9.901 1.00 . A A . 134 LYS H 1 1 19 45847 1 1 134 LYS HA H -7.148 2.501 -11.549 1.00 . A A . 134 LYS HA 1 1 19 45848 1 1 134 LYS HB2 H -9.055 3.951 -12.100 1.00 . A A . 134 LYS HB2 1 1 19 45849 1 1 134 LYS HB3 H -8.741 4.922 -10.672 1.00 . A A . 134 LYS HB3 1 1 19 45850 1 1 134 LYS HD2 H -6.218 3.623 -13.111 1.00 . A A . 134 LYS HD2 1 1 19 45851 1 1 134 LYS HD3 H -7.575 4.161 -14.098 1.00 . A A . 134 LYS HD3 1 1 19 45852 1 1 134 LYS HE2 H -6.377 6.267 -14.549 1.00 . A A . 134 LYS HE2 1 1 19 45853 1 1 134 LYS HE3 H -5.008 5.668 -13.617 1.00 . A A . 134 LYS HE3 1 1 19 45854 1 1 134 LYS HG2 H -7.914 6.066 -12.608 1.00 . A A . 134 LYS HG2 1 1 19 45855 1 1 134 LYS HG3 H -6.548 5.546 -11.621 1.00 . A A . 134 LYS HG3 1 1 19 45856 1 1 134 LYS HZ1 H -6.075 4.539 -16.145 1.00 . A A . 134 LYS HZ1 1 1 19 45857 1 1 134 LYS HZ2 H -4.880 3.797 -15.211 1.00 . A A . 134 LYS HZ2 1 1 19 45858 1 1 134 LYS HZ3 H -4.583 5.302 -15.918 1.00 . A A . 134 LYS HZ3 1 1 19 45859 1 1 134 LYS N N -8.553 2.319 -10.049 1.00 . A A . 134 LYS N 1 1 19 45860 1 1 134 LYS NZ N -5.306 4.709 -15.464 1.00 . A A . 134 LYS NZ 1 1 19 45861 1 1 134 LYS O O -5.307 3.497 -10.155 1.00 . A A . 134 LYS O 1 1 19 45862 1 1 135 ALA C C -5.021 3.454 -7.241 1.00 . A A . 135 ALA C 1 1 19 45863 1 1 135 ALA CA C -5.971 4.559 -7.654 1.00 . A A . 135 ALA CA 1 1 19 45864 1 1 135 ALA CB C -6.726 5.074 -6.441 1.00 . A A . 135 ALA CB 1 1 19 45865 1 1 135 ALA H H -7.869 4.171 -8.508 1.00 . A A . 135 ALA H 1 1 19 45866 1 1 135 ALA HA H -5.394 5.375 -8.060 1.00 . A A . 135 ALA HA 1 1 19 45867 1 1 135 ALA HB1 H -7.371 5.886 -6.739 1.00 . A A . 135 ALA HB1 1 1 19 45868 1 1 135 ALA HB2 H -6.023 5.427 -5.701 1.00 . A A . 135 ALA HB2 1 1 19 45869 1 1 135 ALA HB3 H -7.322 4.276 -6.021 1.00 . A A . 135 ALA HB3 1 1 19 45870 1 1 135 ALA N N -6.904 4.100 -8.679 1.00 . A A . 135 ALA N 1 1 19 45871 1 1 135 ALA O O -3.876 3.715 -6.945 1.00 . A A . 135 ALA O 1 1 19 45872 1 1 136 GLY C C -3.556 0.916 -7.923 1.00 . A A . 136 GLY C 1 1 19 45873 1 1 136 GLY CA C -4.663 1.094 -6.909 1.00 . A A . 136 GLY CA 1 1 19 45874 1 1 136 GLY H H -6.446 2.091 -7.432 1.00 . A A . 136 GLY H 1 1 19 45875 1 1 136 GLY HA2 H -4.227 1.248 -5.930 1.00 . A A . 136 GLY HA2 1 1 19 45876 1 1 136 GLY HA3 H -5.271 0.199 -6.891 1.00 . A A . 136 GLY HA3 1 1 19 45877 1 1 136 GLY N N -5.505 2.227 -7.232 1.00 . A A . 136 GLY N 1 1 19 45878 1 1 136 GLY O O -2.388 0.787 -7.564 1.00 . A A . 136 GLY O 1 1 19 45879 1 1 137 LYS C C -1.981 1.983 -10.282 1.00 . A A . 137 LYS C 1 1 19 45880 1 1 137 LYS CA C -2.951 0.803 -10.278 1.00 . A A . 137 LYS CA 1 1 19 45881 1 1 137 LYS CB C -3.660 0.716 -11.632 1.00 . A A . 137 LYS CB 1 1 19 45882 1 1 137 LYS CD C -5.280 -0.489 -13.122 1.00 . A A . 137 LYS CD 1 1 19 45883 1 1 137 LYS CE C -6.318 -1.595 -13.219 1.00 . A A . 137 LYS CE 1 1 19 45884 1 1 137 LYS CG C -4.635 -0.442 -11.746 1.00 . A A . 137 LYS CG 1 1 19 45885 1 1 137 LYS H H -4.877 1.049 -9.421 1.00 . A A . 137 LYS H 1 1 19 45886 1 1 137 LYS HA H -2.393 -0.108 -10.112 1.00 . A A . 137 LYS HA 1 1 19 45887 1 1 137 LYS HB2 H -4.205 1.633 -11.797 1.00 . A A . 137 LYS HB2 1 1 19 45888 1 1 137 LYS HB3 H -2.916 0.608 -12.408 1.00 . A A . 137 LYS HB3 1 1 19 45889 1 1 137 LYS HD2 H -5.760 0.457 -13.315 1.00 . A A . 137 LYS HD2 1 1 19 45890 1 1 137 LYS HD3 H -4.512 -0.663 -13.862 1.00 . A A . 137 LYS HD3 1 1 19 45891 1 1 137 LYS HE2 H -6.675 -1.650 -14.237 1.00 . A A . 137 LYS HE2 1 1 19 45892 1 1 137 LYS HE3 H -5.853 -2.533 -12.951 1.00 . A A . 137 LYS HE3 1 1 19 45893 1 1 137 LYS HG2 H -4.105 -1.366 -11.574 1.00 . A A . 137 LYS HG2 1 1 19 45894 1 1 137 LYS HG3 H -5.408 -0.323 -11.000 1.00 . A A . 137 LYS HG3 1 1 19 45895 1 1 137 LYS HZ1 H -7.957 -0.469 -12.584 1.00 . A A . 137 LYS HZ1 1 1 19 45896 1 1 137 LYS HZ2 H -7.154 -1.275 -11.333 1.00 . A A . 137 LYS HZ2 1 1 19 45897 1 1 137 LYS HZ3 H -8.155 -2.138 -12.390 1.00 . A A . 137 LYS HZ3 1 1 19 45898 1 1 137 LYS N N -3.925 0.939 -9.200 1.00 . A A . 137 LYS N 1 1 19 45899 1 1 137 LYS NZ N -7.474 -1.351 -12.317 1.00 . A A . 137 LYS NZ 1 1 19 45900 1 1 137 LYS O O -0.767 1.811 -10.424 1.00 . A A . 137 LYS O 1 1 19 45901 1 1 138 GLU C C -0.815 4.478 -8.914 1.00 . A A . 138 GLU C 1 1 19 45902 1 1 138 GLU CA C -1.722 4.397 -10.134 1.00 . A A . 138 GLU CA 1 1 19 45903 1 1 138 GLU CB C -2.613 5.639 -10.195 1.00 . A A . 138 GLU CB 1 1 19 45904 1 1 138 GLU CD C -4.254 7.005 -11.536 1.00 . A A . 138 GLU CD 1 1 19 45905 1 1 138 GLU CG C -3.486 5.704 -11.435 1.00 . A A . 138 GLU CG 1 1 19 45906 1 1 138 GLU H H -3.496 3.252 -9.965 1.00 . A A . 138 GLU H 1 1 19 45907 1 1 138 GLU HA H -1.106 4.366 -11.019 1.00 . A A . 138 GLU HA 1 1 19 45908 1 1 138 GLU HB2 H -3.256 5.651 -9.327 1.00 . A A . 138 GLU HB2 1 1 19 45909 1 1 138 GLU HB3 H -1.986 6.517 -10.177 1.00 . A A . 138 GLU HB3 1 1 19 45910 1 1 138 GLU HG2 H -2.860 5.604 -12.308 1.00 . A A . 138 GLU HG2 1 1 19 45911 1 1 138 GLU HG3 H -4.193 4.887 -11.404 1.00 . A A . 138 GLU HG3 1 1 19 45912 1 1 138 GLU N N -2.525 3.183 -10.110 1.00 . A A . 138 GLU N 1 1 19 45913 1 1 138 GLU O O 0.377 4.784 -9.037 1.00 . A A . 138 GLU O 1 1 19 45914 1 1 138 GLU OE1 O -5.174 7.226 -10.722 1.00 . A A . 138 GLU OE1 1 1 19 45915 1 1 138 GLU OE2 O -3.940 7.818 -12.432 1.00 . A A . 138 GLU OE2 1 1 19 45916 1 1 139 GLU C C 0.481 3.262 -6.463 1.00 . A A . 139 GLU C 1 1 19 45917 1 1 139 GLU CA C -0.616 4.314 -6.506 1.00 . A A . 139 GLU CA 1 1 19 45918 1 1 139 GLU CB C -1.529 4.225 -5.262 1.00 . A A . 139 GLU CB 1 1 19 45919 1 1 139 GLU CD C -2.701 2.767 -3.541 1.00 . A A . 139 GLU CD 1 1 19 45920 1 1 139 GLU CG C -1.831 2.807 -4.788 1.00 . A A . 139 GLU CG 1 1 19 45921 1 1 139 GLU H H -2.315 3.885 -7.707 1.00 . A A . 139 GLU H 1 1 19 45922 1 1 139 GLU HA H -0.145 5.282 -6.522 1.00 . A A . 139 GLU HA 1 1 19 45923 1 1 139 GLU HB2 H -1.058 4.756 -4.449 1.00 . A A . 139 GLU HB2 1 1 19 45924 1 1 139 GLU HB3 H -2.471 4.708 -5.497 1.00 . A A . 139 GLU HB3 1 1 19 45925 1 1 139 GLU HG2 H -2.341 2.279 -5.578 1.00 . A A . 139 GLU HG2 1 1 19 45926 1 1 139 GLU HG3 H -0.896 2.311 -4.573 1.00 . A A . 139 GLU HG3 1 1 19 45927 1 1 139 GLU N N -1.370 4.189 -7.741 1.00 . A A . 139 GLU N 1 1 19 45928 1 1 139 GLU O O 1.603 3.557 -6.073 1.00 . A A . 139 GLU O 1 1 19 45929 1 1 139 GLU OE1 O -2.229 3.202 -2.466 1.00 . A A . 139 GLU OE1 1 1 19 45930 1 1 139 GLU OE2 O -3.853 2.281 -3.626 1.00 . A A . 139 GLU OE2 1 1 19 45931 1 1 140 ALA C C 2.341 1.395 -7.818 1.00 . A A . 140 ALA C 1 1 19 45932 1 1 140 ALA CA C 1.147 0.979 -6.971 1.00 . A A . 140 ALA CA 1 1 19 45933 1 1 140 ALA CB C 0.520 -0.290 -7.528 1.00 . A A . 140 ALA CB 1 1 19 45934 1 1 140 ALA H H -0.760 1.870 -7.200 1.00 . A A . 140 ALA H 1 1 19 45935 1 1 140 ALA HA H 1.482 0.778 -5.964 1.00 . A A . 140 ALA HA 1 1 19 45936 1 1 140 ALA HB1 H 0.182 -0.110 -8.537 1.00 . A A . 140 ALA HB1 1 1 19 45937 1 1 140 ALA HB2 H -0.320 -0.577 -6.912 1.00 . A A . 140 ALA HB2 1 1 19 45938 1 1 140 ALA HB3 H 1.254 -1.083 -7.530 1.00 . A A . 140 ALA HB3 1 1 19 45939 1 1 140 ALA N N 0.165 2.050 -6.913 1.00 . A A . 140 ALA N 1 1 19 45940 1 1 140 ALA O O 3.487 1.208 -7.422 1.00 . A A . 140 ALA O 1 1 19 45941 1 1 141 SER C C 4.068 3.399 -9.254 1.00 . A A . 141 SER C 1 1 19 45942 1 1 141 SER CA C 3.110 2.393 -9.897 1.00 . A A . 141 SER CA 1 1 19 45943 1 1 141 SER CB C 2.489 2.973 -11.169 1.00 . A A . 141 SER CB 1 1 19 45944 1 1 141 SER H H 1.125 2.212 -9.176 1.00 . A A . 141 SER H 1 1 19 45945 1 1 141 SER HA H 3.666 1.505 -10.154 1.00 . A A . 141 SER HA 1 1 19 45946 1 1 141 SER HB2 H 1.903 3.844 -10.917 1.00 . A A . 141 SER HB2 1 1 19 45947 1 1 141 SER HB3 H 3.274 3.253 -11.856 1.00 . A A . 141 SER HB3 1 1 19 45948 1 1 141 SER HG H 0.800 1.964 -11.322 1.00 . A A . 141 SER HG 1 1 19 45949 1 1 141 SER N N 2.062 2.004 -8.963 1.00 . A A . 141 SER N 1 1 19 45950 1 1 141 SER O O 5.292 3.225 -9.301 1.00 . A A . 141 SER O 1 1 19 45951 1 1 141 SER OG O 1.643 2.020 -11.802 1.00 . A A . 141 SER OG 1 1 19 45952 1 1 142 GLY C C 4.999 4.893 -6.747 1.00 . A A . 142 GLY C 1 1 19 45953 1 1 142 GLY CA C 4.318 5.437 -7.974 1.00 . A A . 142 GLY CA 1 1 19 45954 1 1 142 GLY H H 2.528 4.509 -8.622 1.00 . A A . 142 GLY H 1 1 19 45955 1 1 142 GLY HA2 H 5.085 5.792 -8.656 1.00 . A A . 142 GLY HA2 1 1 19 45956 1 1 142 GLY HA3 H 3.689 6.266 -7.688 1.00 . A A . 142 GLY HA3 1 1 19 45957 1 1 142 GLY N N 3.506 4.434 -8.636 1.00 . A A . 142 GLY N 1 1 19 45958 1 1 142 GLY O O 6.209 4.964 -6.648 1.00 . A A . 142 GLY O 1 1 19 45959 1 1 143 ILE C C 5.970 2.882 -4.864 1.00 . A A . 143 ILE C 1 1 19 45960 1 1 143 ILE CA C 4.786 3.795 -4.585 1.00 . A A . 143 ILE CA 1 1 19 45961 1 1 143 ILE CB C 3.742 3.011 -3.772 1.00 . A A . 143 ILE CB 1 1 19 45962 1 1 143 ILE CD1 C 1.503 3.229 -2.564 1.00 . A A . 143 ILE CD1 1 1 19 45963 1 1 143 ILE CG1 C 2.609 3.937 -3.320 1.00 . A A . 143 ILE CG1 1 1 19 45964 1 1 143 ILE CG2 C 4.390 2.337 -2.567 1.00 . A A . 143 ILE CG2 1 1 19 45965 1 1 143 ILE H H 3.262 4.247 -5.988 1.00 . A A . 143 ILE H 1 1 19 45966 1 1 143 ILE HA H 5.123 4.631 -3.989 1.00 . A A . 143 ILE HA 1 1 19 45967 1 1 143 ILE HB H 3.343 2.244 -4.415 1.00 . A A . 143 ILE HB 1 1 19 45968 1 1 143 ILE HD11 H 1.061 2.474 -3.196 1.00 . A A . 143 ILE HD11 1 1 19 45969 1 1 143 ILE HD12 H 0.749 3.946 -2.276 1.00 . A A . 143 ILE HD12 1 1 19 45970 1 1 143 ILE HD13 H 1.914 2.764 -1.680 1.00 . A A . 143 ILE HD13 1 1 19 45971 1 1 143 ILE HG12 H 3.014 4.700 -2.672 1.00 . A A . 143 ILE HG12 1 1 19 45972 1 1 143 ILE HG13 H 2.169 4.407 -4.188 1.00 . A A . 143 ILE HG13 1 1 19 45973 1 1 143 ILE HG21 H 3.641 1.788 -2.015 1.00 . A A . 143 ILE HG21 1 1 19 45974 1 1 143 ILE HG22 H 4.828 3.088 -1.927 1.00 . A A . 143 ILE HG22 1 1 19 45975 1 1 143 ILE HG23 H 5.160 1.658 -2.904 1.00 . A A . 143 ILE HG23 1 1 19 45976 1 1 143 ILE N N 4.230 4.325 -5.826 1.00 . A A . 143 ILE N 1 1 19 45977 1 1 143 ILE O O 7.080 3.172 -4.431 1.00 . A A . 143 ILE O 1 1 19 45978 1 1 144 PHE C C 8.025 1.483 -6.425 1.00 . A A . 144 PHE C 1 1 19 45979 1 1 144 PHE CA C 6.778 0.817 -5.881 1.00 . A A . 144 PHE CA 1 1 19 45980 1 1 144 PHE CB C 6.341 -0.239 -6.901 1.00 . A A . 144 PHE CB 1 1 19 45981 1 1 144 PHE CD1 C 4.628 -1.056 -5.237 1.00 . A A . 144 PHE CD1 1 1 19 45982 1 1 144 PHE CD2 C 4.477 -1.808 -7.493 1.00 . A A . 144 PHE CD2 1 1 19 45983 1 1 144 PHE CE1 C 3.508 -1.799 -4.913 1.00 . A A . 144 PHE CE1 1 1 19 45984 1 1 144 PHE CE2 C 3.359 -2.554 -7.175 1.00 . A A . 144 PHE CE2 1 1 19 45985 1 1 144 PHE CG C 5.125 -1.050 -6.529 1.00 . A A . 144 PHE CG 1 1 19 45986 1 1 144 PHE CZ C 2.872 -2.550 -5.883 1.00 . A A . 144 PHE CZ 1 1 19 45987 1 1 144 PHE H H 4.844 1.683 -6.018 1.00 . A A . 144 PHE H 1 1 19 45988 1 1 144 PHE HA H 7.018 0.331 -4.949 1.00 . A A . 144 PHE HA 1 1 19 45989 1 1 144 PHE HB2 H 6.125 0.255 -7.837 1.00 . A A . 144 PHE HB2 1 1 19 45990 1 1 144 PHE HB3 H 7.169 -0.923 -7.052 1.00 . A A . 144 PHE HB3 1 1 19 45991 1 1 144 PHE HD1 H 5.123 -0.468 -4.478 1.00 . A A . 144 PHE HD1 1 1 19 45992 1 1 144 PHE HD2 H 4.855 -1.813 -8.504 1.00 . A A . 144 PHE HD2 1 1 19 45993 1 1 144 PHE HE1 H 3.129 -1.794 -3.902 1.00 . A A . 144 PHE HE1 1 1 19 45994 1 1 144 PHE HE2 H 2.865 -3.140 -7.936 1.00 . A A . 144 PHE HE2 1 1 19 45995 1 1 144 PHE HZ H 1.997 -3.130 -5.632 1.00 . A A . 144 PHE HZ 1 1 19 45996 1 1 144 PHE N N 5.735 1.807 -5.621 1.00 . A A . 144 PHE N 1 1 19 45997 1 1 144 PHE O O 9.082 1.434 -5.813 1.00 . A A . 144 PHE O 1 1 19 45998 1 1 145 LYS C C 9.645 3.863 -7.709 1.00 . A A . 145 LYS C 1 1 19 45999 1 1 145 LYS CA C 9.029 2.612 -8.313 1.00 . A A . 145 LYS CA 1 1 19 46000 1 1 145 LYS CB C 8.639 2.839 -9.773 1.00 . A A . 145 LYS CB 1 1 19 46001 1 1 145 LYS CD C 9.597 0.648 -10.515 1.00 . A A . 145 LYS CD 1 1 19 46002 1 1 145 LYS CE C 9.310 -0.727 -11.086 1.00 . A A . 145 LYS CE 1 1 19 46003 1 1 145 LYS CG C 8.365 1.540 -10.516 1.00 . A A . 145 LYS CG 1 1 19 46004 1 1 145 LYS H H 6.969 2.326 -7.896 1.00 . A A . 145 LYS H 1 1 19 46005 1 1 145 LYS HA H 9.770 1.833 -8.276 1.00 . A A . 145 LYS HA 1 1 19 46006 1 1 145 LYS HB2 H 7.747 3.450 -9.808 1.00 . A A . 145 LYS HB2 1 1 19 46007 1 1 145 LYS HB3 H 9.442 3.355 -10.275 1.00 . A A . 145 LYS HB3 1 1 19 46008 1 1 145 LYS HD2 H 10.367 1.114 -11.110 1.00 . A A . 145 LYS HD2 1 1 19 46009 1 1 145 LYS HD3 H 9.947 0.534 -9.502 1.00 . A A . 145 LYS HD3 1 1 19 46010 1 1 145 LYS HE2 H 8.478 -1.161 -10.551 1.00 . A A . 145 LYS HE2 1 1 19 46011 1 1 145 LYS HE3 H 9.058 -0.627 -12.129 1.00 . A A . 145 LYS HE3 1 1 19 46012 1 1 145 LYS HG2 H 7.554 1.021 -10.029 1.00 . A A . 145 LYS HG2 1 1 19 46013 1 1 145 LYS HG3 H 8.093 1.767 -11.536 1.00 . A A . 145 LYS HG3 1 1 19 46014 1 1 145 LYS HZ1 H 10.247 -2.584 -11.261 1.00 . A A . 145 LYS HZ1 1 1 19 46015 1 1 145 LYS HZ2 H 10.807 -1.655 -9.958 1.00 . A A . 145 LYS HZ2 1 1 19 46016 1 1 145 LYS HZ3 H 11.272 -1.271 -11.541 1.00 . A A . 145 LYS HZ3 1 1 19 46017 1 1 145 LYS N N 7.878 2.140 -7.560 1.00 . A A . 145 LYS N 1 1 19 46018 1 1 145 LYS NZ N 10.490 -1.622 -10.954 1.00 . A A . 145 LYS NZ 1 1 19 46019 1 1 145 LYS O O 10.785 4.213 -8.017 1.00 . A A . 145 LYS O 1 1 19 46020 1 1 146 ALA C C 10.132 5.359 -4.891 1.00 . A A . 146 ALA C 1 1 19 46021 1 1 146 ALA CA C 9.434 5.717 -6.193 1.00 . A A . 146 ALA CA 1 1 19 46022 1 1 146 ALA CB C 8.331 6.738 -5.973 1.00 . A A . 146 ALA CB 1 1 19 46023 1 1 146 ALA H H 7.995 4.223 -6.632 1.00 . A A . 146 ALA H 1 1 19 46024 1 1 146 ALA HA H 10.170 6.153 -6.853 1.00 . A A . 146 ALA HA 1 1 19 46025 1 1 146 ALA HB1 H 7.730 6.439 -5.130 1.00 . A A . 146 ALA HB1 1 1 19 46026 1 1 146 ALA HB2 H 7.700 6.784 -6.858 1.00 . A A . 146 ALA HB2 1 1 19 46027 1 1 146 ALA HB3 H 8.765 7.709 -5.785 1.00 . A A . 146 ALA HB3 1 1 19 46028 1 1 146 ALA N N 8.913 4.530 -6.841 1.00 . A A . 146 ALA N 1 1 19 46029 1 1 146 ALA O O 11.143 5.963 -4.540 1.00 . A A . 146 ALA O 1 1 19 46030 1 1 147 VAL C C 11.399 2.950 -3.280 1.00 . A A . 147 VAL C 1 1 19 46031 1 1 147 VAL CA C 10.273 3.926 -2.959 1.00 . A A . 147 VAL CA 1 1 19 46032 1 1 147 VAL CB C 9.305 3.303 -1.918 1.00 . A A . 147 VAL CB 1 1 19 46033 1 1 147 VAL CG1 C 8.153 4.249 -1.623 1.00 . A A . 147 VAL CG1 1 1 19 46034 1 1 147 VAL CG2 C 8.790 1.941 -2.361 1.00 . A A . 147 VAL CG2 1 1 19 46035 1 1 147 VAL H H 8.787 3.921 -4.476 1.00 . A A . 147 VAL H 1 1 19 46036 1 1 147 VAL HA H 10.716 4.805 -2.510 1.00 . A A . 147 VAL HA 1 1 19 46037 1 1 147 VAL HB H 9.858 3.165 -0.998 1.00 . A A . 147 VAL HB 1 1 19 46038 1 1 147 VAL HG11 H 7.593 4.429 -2.530 1.00 . A A . 147 VAL HG11 1 1 19 46039 1 1 147 VAL HG12 H 8.541 5.185 -1.250 1.00 . A A . 147 VAL HG12 1 1 19 46040 1 1 147 VAL HG13 H 7.504 3.807 -0.881 1.00 . A A . 147 VAL HG13 1 1 19 46041 1 1 147 VAL HG21 H 8.272 2.042 -3.304 1.00 . A A . 147 VAL HG21 1 1 19 46042 1 1 147 VAL HG22 H 8.111 1.553 -1.617 1.00 . A A . 147 VAL HG22 1 1 19 46043 1 1 147 VAL HG23 H 9.622 1.262 -2.479 1.00 . A A . 147 VAL HG23 1 1 19 46044 1 1 147 VAL N N 9.616 4.362 -4.179 1.00 . A A . 147 VAL N 1 1 19 46045 1 1 147 VAL O O 12.461 3.033 -2.689 1.00 . A A . 147 VAL O 1 1 19 46046 1 1 148 GLU C C 13.462 1.713 -5.095 1.00 . A A . 148 GLU C 1 1 19 46047 1 1 148 GLU CA C 12.181 1.057 -4.599 1.00 . A A . 148 GLU CA 1 1 19 46048 1 1 148 GLU CB C 11.628 0.065 -5.642 1.00 . A A . 148 GLU CB 1 1 19 46049 1 1 148 GLU CD C 12.141 -1.546 -7.534 1.00 . A A . 148 GLU CD 1 1 19 46050 1 1 148 GLU CG C 12.704 -0.643 -6.454 1.00 . A A . 148 GLU CG 1 1 19 46051 1 1 148 GLU H H 10.352 2.101 -4.769 1.00 . A A . 148 GLU H 1 1 19 46052 1 1 148 GLU HA H 12.410 0.514 -3.693 1.00 . A A . 148 GLU HA 1 1 19 46053 1 1 148 GLU HB2 H 11.052 -0.689 -5.123 1.00 . A A . 148 GLU HB2 1 1 19 46054 1 1 148 GLU HB3 H 10.969 0.591 -6.324 1.00 . A A . 148 GLU HB3 1 1 19 46055 1 1 148 GLU HG2 H 13.328 0.101 -6.925 1.00 . A A . 148 GLU HG2 1 1 19 46056 1 1 148 GLU HG3 H 13.304 -1.241 -5.785 1.00 . A A . 148 GLU HG3 1 1 19 46057 1 1 148 GLU N N 11.189 2.067 -4.258 1.00 . A A . 148 GLU N 1 1 19 46058 1 1 148 GLU O O 14.557 1.227 -4.827 1.00 . A A . 148 GLU O 1 1 19 46059 1 1 148 GLU OE1 O 12.383 -2.767 -7.480 1.00 . A A . 148 GLU OE1 1 1 19 46060 1 1 148 GLU OE2 O 11.465 -1.039 -8.453 1.00 . A A . 148 GLU OE2 1 1 19 46061 1 1 149 ALA C C 15.099 4.466 -5.302 1.00 . A A . 149 ALA C 1 1 19 46062 1 1 149 ALA CA C 14.487 3.520 -6.322 1.00 . A A . 149 ALA CA 1 1 19 46063 1 1 149 ALA CB C 14.141 4.253 -7.606 1.00 . A A . 149 ALA CB 1 1 19 46064 1 1 149 ALA H H 12.431 3.198 -5.946 1.00 . A A . 149 ALA H 1 1 19 46065 1 1 149 ALA HA H 15.222 2.766 -6.548 1.00 . A A . 149 ALA HA 1 1 19 46066 1 1 149 ALA HB1 H 13.445 5.047 -7.387 1.00 . A A . 149 ALA HB1 1 1 19 46067 1 1 149 ALA HB2 H 13.694 3.562 -8.304 1.00 . A A . 149 ALA HB2 1 1 19 46068 1 1 149 ALA HB3 H 15.040 4.669 -8.036 1.00 . A A . 149 ALA HB3 1 1 19 46069 1 1 149 ALA N N 13.327 2.833 -5.788 1.00 . A A . 149 ALA N 1 1 19 46070 1 1 149 ALA O O 16.314 4.653 -5.286 1.00 . A A . 149 ALA O 1 1 19 46071 1 1 150 TYR C C 15.561 4.921 -2.379 1.00 . A A . 150 TYR C 1 1 19 46072 1 1 150 TYR CA C 14.792 5.844 -3.335 1.00 . A A . 150 TYR CA 1 1 19 46073 1 1 150 TYR CB C 13.650 6.555 -2.597 1.00 . A A . 150 TYR CB 1 1 19 46074 1 1 150 TYR CD1 C 14.072 7.128 -0.173 1.00 . A A . 150 TYR CD1 1 1 19 46075 1 1 150 TYR CD2 C 14.606 8.759 -1.827 1.00 . A A . 150 TYR CD2 1 1 19 46076 1 1 150 TYR CE1 C 14.495 7.991 0.818 1.00 . A A . 150 TYR CE1 1 1 19 46077 1 1 150 TYR CE2 C 15.032 9.628 -0.841 1.00 . A A . 150 TYR CE2 1 1 19 46078 1 1 150 TYR CG C 14.119 7.497 -1.511 1.00 . A A . 150 TYR CG 1 1 19 46079 1 1 150 TYR CZ C 14.975 9.240 0.480 1.00 . A A . 150 TYR CZ 1 1 19 46080 1 1 150 TYR H H 13.297 5.010 -4.601 1.00 . A A . 150 TYR H 1 1 19 46081 1 1 150 TYR HA H 15.474 6.582 -3.733 1.00 . A A . 150 TYR HA 1 1 19 46082 1 1 150 TYR HB2 H 13.072 7.135 -3.306 1.00 . A A . 150 TYR HB2 1 1 19 46083 1 1 150 TYR HB3 H 13.011 5.814 -2.140 1.00 . A A . 150 TYR HB3 1 1 19 46084 1 1 150 TYR HD1 H 13.696 6.148 0.089 1.00 . A A . 150 TYR HD1 1 1 19 46085 1 1 150 TYR HD2 H 14.648 9.060 -2.863 1.00 . A A . 150 TYR HD2 1 1 19 46086 1 1 150 TYR HE1 H 14.450 7.687 1.853 1.00 . A A . 150 TYR HE1 1 1 19 46087 1 1 150 TYR HE2 H 15.408 10.604 -1.108 1.00 . A A . 150 TYR HE2 1 1 19 46088 1 1 150 TYR HH H 15.009 10.974 1.312 1.00 . A A . 150 TYR HH 1 1 19 46089 1 1 150 TYR N N 14.272 5.064 -4.454 1.00 . A A . 150 TYR N 1 1 19 46090 1 1 150 TYR O O 16.532 5.325 -1.736 1.00 . A A . 150 TYR O 1 1 19 46091 1 1 150 TYR OH O 15.395 10.105 1.465 1.00 . A A . 150 TYR OH 1 1 19 46092 1 1 151 LEU C C 16.866 1.957 -2.233 1.00 . A A . 151 LEU C 1 1 19 46093 1 1 151 LEU CA C 15.723 2.633 -1.494 1.00 . A A . 151 LEU CA 1 1 19 46094 1 1 151 LEU CB C 14.664 1.607 -1.120 1.00 . A A . 151 LEU CB 1 1 19 46095 1 1 151 LEU CD1 C 12.485 1.074 0.013 1.00 . A A . 151 LEU CD1 1 1 19 46096 1 1 151 LEU CD2 C 14.096 2.647 1.095 1.00 . A A . 151 LEU CD2 1 1 19 46097 1 1 151 LEU CG C 13.540 2.140 -0.225 1.00 . A A . 151 LEU CG 1 1 19 46098 1 1 151 LEU H H 14.351 3.427 -2.881 1.00 . A A . 151 LEU H 1 1 19 46099 1 1 151 LEU HA H 16.104 3.098 -0.598 1.00 . A A . 151 LEU HA 1 1 19 46100 1 1 151 LEU HB2 H 14.224 1.240 -2.043 1.00 . A A . 151 LEU HB2 1 1 19 46101 1 1 151 LEU HB3 H 15.145 0.784 -0.614 1.00 . A A . 151 LEU HB3 1 1 19 46102 1 1 151 LEU HD11 H 12.934 0.225 0.506 1.00 . A A . 151 LEU HD11 1 1 19 46103 1 1 151 LEU HD12 H 12.069 0.762 -0.933 1.00 . A A . 151 LEU HD12 1 1 19 46104 1 1 151 LEU HD13 H 11.701 1.480 0.634 1.00 . A A . 151 LEU HD13 1 1 19 46105 1 1 151 LEU HD21 H 13.288 3.023 1.704 1.00 . A A . 151 LEU HD21 1 1 19 46106 1 1 151 LEU HD22 H 14.803 3.441 0.907 1.00 . A A . 151 LEU HD22 1 1 19 46107 1 1 151 LEU HD23 H 14.591 1.839 1.611 1.00 . A A . 151 LEU HD23 1 1 19 46108 1 1 151 LEU HG H 13.062 2.972 -0.725 1.00 . A A . 151 LEU HG 1 1 19 46109 1 1 151 LEU N N 15.122 3.669 -2.328 1.00 . A A . 151 LEU N 1 1 19 46110 1 1 151 LEU O O 17.701 1.281 -1.638 1.00 . A A . 151 LEU O 1 1 19 46111 1 1 152 LEU C C 19.221 2.454 -4.189 1.00 . A A . 152 LEU C 1 1 19 46112 1 1 152 LEU CA C 17.937 1.679 -4.435 1.00 . A A . 152 LEU CA 1 1 19 46113 1 1 152 LEU CB C 17.462 1.796 -5.887 1.00 . A A . 152 LEU CB 1 1 19 46114 1 1 152 LEU CD1 C 18.748 -0.247 -6.583 1.00 . A A . 152 LEU CD1 1 1 19 46115 1 1 152 LEU CD2 C 17.614 1.183 -8.291 1.00 . A A . 152 LEU CD2 1 1 19 46116 1 1 152 LEU CG C 18.351 1.171 -6.962 1.00 . A A . 152 LEU CG 1 1 19 46117 1 1 152 LEU H H 16.118 2.628 -3.943 1.00 . A A . 152 LEU H 1 1 19 46118 1 1 152 LEU HA H 18.134 0.646 -4.203 1.00 . A A . 152 LEU HA 1 1 19 46119 1 1 152 LEU HB2 H 16.490 1.332 -5.954 1.00 . A A . 152 LEU HB2 1 1 19 46120 1 1 152 LEU HB3 H 17.351 2.845 -6.115 1.00 . A A . 152 LEU HB3 1 1 19 46121 1 1 152 LEU HD11 H 17.860 -0.826 -6.383 1.00 . A A . 152 LEU HD11 1 1 19 46122 1 1 152 LEU HD12 H 19.371 -0.225 -5.702 1.00 . A A . 152 LEU HD12 1 1 19 46123 1 1 152 LEU HD13 H 19.295 -0.697 -7.399 1.00 . A A . 152 LEU HD13 1 1 19 46124 1 1 152 LEU HD21 H 16.679 0.648 -8.187 1.00 . A A . 152 LEU HD21 1 1 19 46125 1 1 152 LEU HD22 H 18.220 0.707 -9.045 1.00 . A A . 152 LEU HD22 1 1 19 46126 1 1 152 LEU HD23 H 17.411 2.204 -8.581 1.00 . A A . 152 LEU HD23 1 1 19 46127 1 1 152 LEU HG H 19.251 1.758 -7.068 1.00 . A A . 152 LEU HG 1 1 19 46128 1 1 152 LEU N N 16.874 2.149 -3.544 1.00 . A A . 152 LEU N 1 1 19 46129 1 1 152 LEU O O 20.131 2.462 -5.020 1.00 . A A . 152 LEU O 1 1 19 46130 1 1 153 ALA C C 20.583 5.193 -2.932 1.00 . A A . 153 ALA C 1 1 19 46131 1 1 153 ALA CA C 20.404 3.768 -2.485 1.00 . A A . 153 ALA CA 1 1 19 46132 1 1 153 ALA CB C 21.633 2.918 -2.757 1.00 . A A . 153 ALA CB 1 1 19 46133 1 1 153 ALA H H 18.350 3.318 -2.624 1.00 . A A . 153 ALA H 1 1 19 46134 1 1 153 ALA HA H 20.251 3.781 -1.417 1.00 . A A . 153 ALA HA 1 1 19 46135 1 1 153 ALA HB1 H 22.368 3.078 -1.985 1.00 . A A . 153 ALA HB1 1 1 19 46136 1 1 153 ALA HB2 H 22.046 3.192 -3.716 1.00 . A A . 153 ALA HB2 1 1 19 46137 1 1 153 ALA HB3 H 21.338 1.874 -2.778 1.00 . A A . 153 ALA HB3 1 1 19 46138 1 1 153 ALA N N 19.213 3.176 -3.072 1.00 . A A . 153 ALA N 1 1 19 46139 1 1 153 ALA O O 21.405 5.504 -3.781 1.00 . A A . 153 ALA O 1 1 19 46140 1 1 154 ASN C C 20.807 8.179 -1.617 1.00 . A A . 154 ASN C 1 1 19 46141 1 1 154 ASN CA C 19.851 7.477 -2.592 1.00 . A A . 154 ASN CA 1 1 19 46142 1 1 154 ASN CB C 18.458 8.099 -2.530 1.00 . A A . 154 ASN CB 1 1 19 46143 1 1 154 ASN CG C 17.689 7.927 -3.827 1.00 . A A . 154 ASN CG 1 1 19 46144 1 1 154 ASN H H 19.043 5.700 -1.793 1.00 . A A . 154 ASN H 1 1 19 46145 1 1 154 ASN HA H 20.243 7.607 -3.587 1.00 . A A . 154 ASN HA 1 1 19 46146 1 1 154 ASN HB2 H 17.897 7.616 -1.734 1.00 . A A . 154 ASN HB2 1 1 19 46147 1 1 154 ASN HB3 H 18.547 9.154 -2.316 1.00 . A A . 154 ASN HB3 1 1 19 46148 1 1 154 ASN HD21 H 18.705 6.272 -4.248 1.00 . A A . 154 ASN HD21 1 1 19 46149 1 1 154 ASN HD22 H 17.521 6.745 -5.416 1.00 . A A . 154 ASN HD22 1 1 19 46150 1 1 154 ASN N N 19.762 6.046 -2.365 1.00 . A A . 154 ASN N 1 1 19 46151 1 1 154 ASN ND2 N 18.002 6.877 -4.571 1.00 . A A . 154 ASN ND2 1 1 19 46152 1 1 154 ASN O O 21.577 9.038 -2.041 1.00 . A A . 154 ASN O 1 1 19 46153 1 1 154 ASN OD1 O 16.830 8.742 -4.167 1.00 . A A . 154 ASN OD1 1 1 19 46154 1 1 155 PRO C C 23.167 8.274 0.285 1.00 . A A . 155 PRO C 1 1 19 46155 1 1 155 PRO CA C 21.703 8.457 0.673 1.00 . A A . 155 PRO CA 1 1 19 46156 1 1 155 PRO CB C 21.410 7.711 1.979 1.00 . A A . 155 PRO CB 1 1 19 46157 1 1 155 PRO CD C 19.898 6.861 0.338 1.00 . A A . 155 PRO CD 1 1 19 46158 1 1 155 PRO CG C 20.047 7.146 1.804 1.00 . A A . 155 PRO CG 1 1 19 46159 1 1 155 PRO HA H 21.495 9.509 0.800 1.00 . A A . 155 PRO HA 1 1 19 46160 1 1 155 PRO HB2 H 22.144 6.931 2.121 1.00 . A A . 155 PRO HB2 1 1 19 46161 1 1 155 PRO HB3 H 21.447 8.402 2.807 1.00 . A A . 155 PRO HB3 1 1 19 46162 1 1 155 PRO HD2 H 20.219 5.855 0.107 1.00 . A A . 155 PRO HD2 1 1 19 46163 1 1 155 PRO HD3 H 18.877 7.013 0.026 1.00 . A A . 155 PRO HD3 1 1 19 46164 1 1 155 PRO HG2 H 19.951 6.234 2.375 1.00 . A A . 155 PRO HG2 1 1 19 46165 1 1 155 PRO HG3 H 19.308 7.867 2.122 1.00 . A A . 155 PRO HG3 1 1 19 46166 1 1 155 PRO N N 20.790 7.841 -0.303 1.00 . A A . 155 PRO N 1 1 19 46167 1 1 155 PRO O O 23.985 9.178 0.446 1.00 . A A . 155 PRO O 1 1 19 46168 1 1 156 ALA C C 24.962 6.967 -2.181 1.00 . A A . 156 ALA C 1 1 19 46169 1 1 156 ALA CA C 24.841 6.798 -0.673 1.00 . A A . 156 ALA CA 1 1 19 46170 1 1 156 ALA CB C 25.222 5.386 -0.275 1.00 . A A . 156 ALA CB 1 1 19 46171 1 1 156 ALA H H 22.801 6.397 -0.288 1.00 . A A . 156 ALA H 1 1 19 46172 1 1 156 ALA HA H 25.516 7.484 -0.183 1.00 . A A . 156 ALA HA 1 1 19 46173 1 1 156 ALA HB1 H 24.564 4.686 -0.768 1.00 . A A . 156 ALA HB1 1 1 19 46174 1 1 156 ALA HB2 H 25.130 5.277 0.796 1.00 . A A . 156 ALA HB2 1 1 19 46175 1 1 156 ALA HB3 H 26.241 5.192 -0.572 1.00 . A A . 156 ALA HB3 1 1 19 46176 1 1 156 ALA N N 23.488 7.093 -0.224 1.00 . A A . 156 ALA N 1 1 19 46177 1 1 156 ALA O O 26.066 7.071 -2.719 1.00 . A A . 156 ALA O 1 1 19 46178 1 1 157 ALA C C 24.458 5.978 -4.996 1.00 . A A . 157 ALA C 1 1 19 46179 1 1 157 ALA CA C 23.719 7.104 -4.298 1.00 . A A . 157 ALA CA 1 1 19 46180 1 1 157 ALA CB C 24.185 8.468 -4.790 1.00 . A A . 157 ALA CB 1 1 19 46181 1 1 157 ALA H H 22.975 6.962 -2.334 1.00 . A A . 157 ALA H 1 1 19 46182 1 1 157 ALA HA H 22.681 7.000 -4.551 1.00 . A A . 157 ALA HA 1 1 19 46183 1 1 157 ALA HB1 H 23.619 9.242 -4.293 1.00 . A A . 157 ALA HB1 1 1 19 46184 1 1 157 ALA HB2 H 24.032 8.538 -5.856 1.00 . A A . 157 ALA HB2 1 1 19 46185 1 1 157 ALA HB3 H 25.233 8.591 -4.568 1.00 . A A . 157 ALA HB3 1 1 19 46186 1 1 157 ALA N N 23.809 7.001 -2.845 1.00 . A A . 157 ALA N 1 1 19 46187 1 1 157 ALA O O 23.914 4.883 -5.168 1.00 . A A . 157 ALA O 1 1 19 46188 1 1 158 TYR C C 27.817 5.021 -5.446 1.00 . A A . 158 TYR C 1 1 19 46189 1 1 158 TYR CA C 26.441 5.200 -6.075 1.00 . A A . 158 TYR CA 1 1 19 46190 1 1 158 TYR CB C 26.555 5.509 -7.575 1.00 . A A . 158 TYR CB 1 1 19 46191 1 1 158 TYR CD1 C 28.554 6.948 -8.150 1.00 . A A . 158 TYR CD1 1 1 19 46192 1 1 158 TYR CD2 C 26.421 8.002 -7.986 1.00 . A A . 158 TYR CD2 1 1 19 46193 1 1 158 TYR CE1 C 29.132 8.160 -8.468 1.00 . A A . 158 TYR CE1 1 1 19 46194 1 1 158 TYR CE2 C 26.994 9.219 -8.301 1.00 . A A . 158 TYR CE2 1 1 19 46195 1 1 158 TYR CG C 27.190 6.846 -7.904 1.00 . A A . 158 TYR CG 1 1 19 46196 1 1 158 TYR CZ C 28.350 9.292 -8.541 1.00 . A A . 158 TYR CZ 1 1 19 46197 1 1 158 TYR H H 26.102 7.096 -5.212 1.00 . A A . 158 TYR H 1 1 19 46198 1 1 158 TYR HA H 25.879 4.288 -5.952 1.00 . A A . 158 TYR HA 1 1 19 46199 1 1 158 TYR HB2 H 27.151 4.742 -8.043 1.00 . A A . 158 TYR HB2 1 1 19 46200 1 1 158 TYR HB3 H 25.566 5.497 -8.009 1.00 . A A . 158 TYR HB3 1 1 19 46201 1 1 158 TYR HD1 H 29.166 6.059 -8.090 1.00 . A A . 158 TYR HD1 1 1 19 46202 1 1 158 TYR HD2 H 25.360 7.941 -7.797 1.00 . A A . 158 TYR HD2 1 1 19 46203 1 1 158 TYR HE1 H 30.192 8.218 -8.657 1.00 . A A . 158 TYR HE1 1 1 19 46204 1 1 158 TYR HE2 H 26.380 10.105 -8.358 1.00 . A A . 158 TYR HE2 1 1 19 46205 1 1 158 TYR HH H 28.534 11.195 -8.312 1.00 . A A . 158 TYR HH 1 1 19 46206 1 1 158 TYR N N 25.691 6.222 -5.392 1.00 . A A . 158 TYR N 1 1 19 46207 1 1 158 TYR O O 28.727 4.462 -6.058 1.00 . A A . 158 TYR O 1 1 19 46208 1 1 158 TYR OH O 28.923 10.503 -8.862 1.00 . A A . 158 TYR OH 1 1 19 46209 1 1 159 HIS C C 29.154 4.227 -2.520 1.00 . A A . 159 HIS C 1 1 19 46210 1 1 159 HIS CA C 29.224 5.384 -3.507 1.00 . A A . 159 HIS CA 1 1 19 46211 1 1 159 HIS CB C 29.552 6.690 -2.781 1.00 . A A . 159 HIS CB 1 1 19 46212 1 1 159 HIS CD2 C 32.140 6.784 -2.871 1.00 . A A . 159 HIS CD2 1 1 19 46213 1 1 159 HIS CE1 C 32.540 6.850 -0.720 1.00 . A A . 159 HIS CE1 1 1 19 46214 1 1 159 HIS CG C 30.947 6.745 -2.236 1.00 . A A . 159 HIS CG 1 1 19 46215 1 1 159 HIS H H 27.200 5.936 -3.780 1.00 . A A . 159 HIS H 1 1 19 46216 1 1 159 HIS HA H 29.996 5.177 -4.232 1.00 . A A . 159 HIS HA 1 1 19 46217 1 1 159 HIS HB2 H 29.436 7.515 -3.468 1.00 . A A . 159 HIS HB2 1 1 19 46218 1 1 159 HIS HB3 H 28.868 6.817 -1.957 1.00 . A A . 159 HIS HB3 1 1 19 46219 1 1 159 HIS HD1 H 30.574 6.764 -0.157 1.00 . A A . 159 HIS HD1 1 1 19 46220 1 1 159 HIS HD2 H 32.297 6.767 -3.940 1.00 . A A . 159 HIS HD2 1 1 19 46221 1 1 159 HIS HE1 H 33.053 6.892 0.229 1.00 . A A . 159 HIS HE1 1 1 19 46222 1 1 159 HIS HE2 H 34.058 7.071 -2.073 1.00 . A A . 159 HIS HE2 1 1 19 46223 1 1 159 HIS N N 27.962 5.500 -4.220 1.00 . A A . 159 HIS N 1 1 19 46224 1 1 159 HIS ND1 N 31.233 6.785 -0.887 1.00 . A A . 159 HIS ND1 1 1 19 46225 1 1 159 HIS NE2 N 33.115 6.849 -1.907 1.00 . A A . 159 HIS NE2 1 1 19 46226 1 1 159 HIS O O 28.895 4.473 -1.324 1.00 . A A . 159 HIS O 1 1 19 46227 1 1 159 HIS OXT O 29.321 3.071 -2.952 1.00 . A A . 159 HIS OXT 1 1 20 46228 1 1 1 GLY C C -17.630 -9.962 -4.517 1.00 . A A . 1 GLY C 1 1 20 46229 1 1 1 GLY CA C -19.001 -10.470 -4.912 1.00 . A A . 1 GLY CA 1 1 20 46230 1 1 1 GLY H1 H -19.446 -11.455 -3.133 1.00 . A A . 1 GLY H1 1 1 20 46231 1 1 1 GLY H2 H -18.707 -12.438 -4.291 1.00 . A A . 1 GLY H2 1 1 20 46232 1 1 1 GLY H3 H -20.330 -12.009 -4.461 1.00 . A A . 1 GLY H3 1 1 20 46233 1 1 1 GLY HA2 H -18.993 -10.712 -5.964 1.00 . A A . 1 GLY HA2 1 1 20 46234 1 1 1 GLY HA3 H -19.725 -9.691 -4.736 1.00 . A A . 1 GLY HA3 1 1 20 46235 1 1 1 GLY N N -19.399 -11.677 -4.146 1.00 . A A . 1 GLY N 1 1 20 46236 1 1 1 GLY O O -17.509 -9.021 -3.726 1.00 . A A . 1 GLY O 1 1 20 46237 1 1 2 VAL C C -14.342 -10.338 -6.006 1.00 . A A . 2 VAL C 1 1 20 46238 1 1 2 VAL CA C -15.227 -10.183 -4.772 1.00 . A A . 2 VAL CA 1 1 20 46239 1 1 2 VAL CB C -14.630 -10.990 -3.591 1.00 . A A . 2 VAL CB 1 1 20 46240 1 1 2 VAL CG1 C -14.726 -12.488 -3.843 1.00 . A A . 2 VAL CG1 1 1 20 46241 1 1 2 VAL CG2 C -13.185 -10.584 -3.334 1.00 . A A . 2 VAL CG2 1 1 20 46242 1 1 2 VAL H H -16.749 -11.338 -5.672 1.00 . A A . 2 VAL H 1 1 20 46243 1 1 2 VAL HA H -15.244 -9.140 -4.490 1.00 . A A . 2 VAL HA 1 1 20 46244 1 1 2 VAL HB H -15.204 -10.763 -2.705 1.00 . A A . 2 VAL HB 1 1 20 46245 1 1 2 VAL HG11 H -14.165 -12.742 -4.729 1.00 . A A . 2 VAL HG11 1 1 20 46246 1 1 2 VAL HG12 H -15.761 -12.763 -3.981 1.00 . A A . 2 VAL HG12 1 1 20 46247 1 1 2 VAL HG13 H -14.323 -13.022 -2.995 1.00 . A A . 2 VAL HG13 1 1 20 46248 1 1 2 VAL HG21 H -12.801 -11.136 -2.488 1.00 . A A . 2 VAL HG21 1 1 20 46249 1 1 2 VAL HG22 H -13.140 -9.526 -3.122 1.00 . A A . 2 VAL HG22 1 1 20 46250 1 1 2 VAL HG23 H -12.589 -10.803 -4.207 1.00 . A A . 2 VAL HG23 1 1 20 46251 1 1 2 VAL N N -16.592 -10.585 -5.058 1.00 . A A . 2 VAL N 1 1 20 46252 1 1 2 VAL O O -14.343 -11.379 -6.661 1.00 . A A . 2 VAL O 1 1 20 46253 1 1 3 PHE C C -11.262 -9.580 -6.832 1.00 . A A . 3 PHE C 1 1 20 46254 1 1 3 PHE CA C -12.644 -9.333 -7.414 1.00 . A A . 3 PHE CA 1 1 20 46255 1 1 3 PHE CB C -12.645 -8.031 -8.221 1.00 . A A . 3 PHE CB 1 1 20 46256 1 1 3 PHE CD1 C -14.950 -7.036 -8.252 1.00 . A A . 3 PHE CD1 1 1 20 46257 1 1 3 PHE CD2 C -14.168 -8.152 -10.209 1.00 . A A . 3 PHE CD2 1 1 20 46258 1 1 3 PHE CE1 C -16.146 -6.759 -8.883 1.00 . A A . 3 PHE CE1 1 1 20 46259 1 1 3 PHE CE2 C -15.363 -7.879 -10.846 1.00 . A A . 3 PHE CE2 1 1 20 46260 1 1 3 PHE CG C -13.948 -7.736 -8.907 1.00 . A A . 3 PHE CG 1 1 20 46261 1 1 3 PHE CZ C -16.353 -7.181 -10.183 1.00 . A A . 3 PHE CZ 1 1 20 46262 1 1 3 PHE H H -13.729 -8.448 -5.828 1.00 . A A . 3 PHE H 1 1 20 46263 1 1 3 PHE HA H -12.907 -10.157 -8.061 1.00 . A A . 3 PHE HA 1 1 20 46264 1 1 3 PHE HB2 H -12.425 -7.209 -7.562 1.00 . A A . 3 PHE HB2 1 1 20 46265 1 1 3 PHE HB3 H -11.879 -8.093 -8.978 1.00 . A A . 3 PHE HB3 1 1 20 46266 1 1 3 PHE HD1 H -14.788 -6.705 -7.237 1.00 . A A . 3 PHE HD1 1 1 20 46267 1 1 3 PHE HD2 H -13.394 -8.697 -10.729 1.00 . A A . 3 PHE HD2 1 1 20 46268 1 1 3 PHE HE1 H -16.918 -6.213 -8.363 1.00 . A A . 3 PHE HE1 1 1 20 46269 1 1 3 PHE HE2 H -15.523 -8.209 -11.861 1.00 . A A . 3 PHE HE2 1 1 20 46270 1 1 3 PHE HZ H -17.287 -6.967 -10.679 1.00 . A A . 3 PHE HZ 1 1 20 46271 1 1 3 PHE N N -13.615 -9.283 -6.334 1.00 . A A . 3 PHE N 1 1 20 46272 1 1 3 PHE O O -10.924 -9.043 -5.774 1.00 . A A . 3 PHE O 1 1 20 46273 1 1 4 THR C C -8.070 -10.313 -7.987 1.00 . A A . 4 THR C 1 1 20 46274 1 1 4 THR CA C -9.160 -10.745 -7.014 1.00 . A A . 4 THR CA 1 1 20 46275 1 1 4 THR CB C -9.060 -12.261 -6.773 1.00 . A A . 4 THR CB 1 1 20 46276 1 1 4 THR CG2 C -7.796 -12.601 -5.999 1.00 . A A . 4 THR CG2 1 1 20 46277 1 1 4 THR H H -10.773 -10.747 -8.374 1.00 . A A . 4 THR H 1 1 20 46278 1 1 4 THR HA H -9.011 -10.240 -6.070 1.00 . A A . 4 THR HA 1 1 20 46279 1 1 4 THR HB H -9.026 -12.762 -7.730 1.00 . A A . 4 THR HB 1 1 20 46280 1 1 4 THR HG1 H -10.948 -12.833 -6.651 1.00 . A A . 4 THR HG1 1 1 20 46281 1 1 4 THR HG21 H -7.829 -12.126 -5.030 1.00 . A A . 4 THR HG21 1 1 20 46282 1 1 4 THR HG22 H -6.932 -12.247 -6.544 1.00 . A A . 4 THR HG22 1 1 20 46283 1 1 4 THR HG23 H -7.728 -13.671 -5.874 1.00 . A A . 4 THR HG23 1 1 20 46284 1 1 4 THR N N -10.471 -10.387 -7.512 1.00 . A A . 4 THR N 1 1 20 46285 1 1 4 THR O O -8.017 -10.780 -9.124 1.00 . A A . 4 THR O 1 1 20 46286 1 1 4 THR OG1 O -10.209 -12.715 -6.040 1.00 . A A . 4 THR OG1 1 1 20 46287 1 1 5 TYR C C -4.852 -8.852 -7.451 1.00 . A A . 5 TYR C 1 1 20 46288 1 1 5 TYR CA C -6.085 -8.949 -8.336 1.00 . A A . 5 TYR CA 1 1 20 46289 1 1 5 TYR CB C -6.373 -7.583 -8.976 1.00 . A A . 5 TYR CB 1 1 20 46290 1 1 5 TYR CD1 C -7.436 -8.042 -11.219 1.00 . A A . 5 TYR CD1 1 1 20 46291 1 1 5 TYR CD2 C -8.797 -7.105 -9.501 1.00 . A A . 5 TYR CD2 1 1 20 46292 1 1 5 TYR CE1 C -8.516 -8.039 -12.080 1.00 . A A . 5 TYR CE1 1 1 20 46293 1 1 5 TYR CE2 C -9.881 -7.099 -10.358 1.00 . A A . 5 TYR CE2 1 1 20 46294 1 1 5 TYR CG C -7.558 -7.577 -9.916 1.00 . A A . 5 TYR CG 1 1 20 46295 1 1 5 TYR CZ C -9.736 -7.567 -11.645 1.00 . A A . 5 TYR CZ 1 1 20 46296 1 1 5 TYR H H -7.337 -9.038 -6.635 1.00 . A A . 5 TYR H 1 1 20 46297 1 1 5 TYR HA H -5.906 -9.678 -9.111 1.00 . A A . 5 TYR HA 1 1 20 46298 1 1 5 TYR HB2 H -6.567 -6.864 -8.197 1.00 . A A . 5 TYR HB2 1 1 20 46299 1 1 5 TYR HB3 H -5.504 -7.271 -9.537 1.00 . A A . 5 TYR HB3 1 1 20 46300 1 1 5 TYR HD1 H -6.480 -8.413 -11.558 1.00 . A A . 5 TYR HD1 1 1 20 46301 1 1 5 TYR HD2 H -8.909 -6.739 -8.492 1.00 . A A . 5 TYR HD2 1 1 20 46302 1 1 5 TYR HE1 H -8.402 -8.403 -13.089 1.00 . A A . 5 TYR HE1 1 1 20 46303 1 1 5 TYR HE2 H -10.836 -6.727 -10.017 1.00 . A A . 5 TYR HE2 1 1 20 46304 1 1 5 TYR HH H -11.248 -6.706 -12.472 1.00 . A A . 5 TYR HH 1 1 20 46305 1 1 5 TYR N N -7.215 -9.405 -7.539 1.00 . A A . 5 TYR N 1 1 20 46306 1 1 5 TYR O O -4.960 -8.548 -6.264 1.00 . A A . 5 TYR O 1 1 20 46307 1 1 5 TYR OH O -10.815 -7.569 -12.501 1.00 . A A . 5 TYR OH 1 1 20 46308 1 1 6 GLU C C -1.322 -8.510 -8.117 1.00 . A A . 6 GLU C 1 1 20 46309 1 1 6 GLU CA C -2.451 -9.054 -7.258 1.00 . A A . 6 GLU CA 1 1 20 46310 1 1 6 GLU CB C -2.082 -10.429 -6.692 1.00 . A A . 6 GLU CB 1 1 20 46311 1 1 6 GLU CD C -1.683 -12.878 -7.121 1.00 . A A . 6 GLU CD 1 1 20 46312 1 1 6 GLU CG C -2.098 -11.550 -7.717 1.00 . A A . 6 GLU CG 1 1 20 46313 1 1 6 GLU H H -3.655 -9.375 -8.966 1.00 . A A . 6 GLU H 1 1 20 46314 1 1 6 GLU HA H -2.613 -8.372 -6.435 1.00 . A A . 6 GLU HA 1 1 20 46315 1 1 6 GLU HB2 H -1.091 -10.376 -6.268 1.00 . A A . 6 GLU HB2 1 1 20 46316 1 1 6 GLU HB3 H -2.782 -10.679 -5.910 1.00 . A A . 6 GLU HB3 1 1 20 46317 1 1 6 GLU HG2 H -3.099 -11.646 -8.111 1.00 . A A . 6 GLU HG2 1 1 20 46318 1 1 6 GLU HG3 H -1.417 -11.299 -8.518 1.00 . A A . 6 GLU HG3 1 1 20 46319 1 1 6 GLU N N -3.688 -9.124 -8.016 1.00 . A A . 6 GLU N 1 1 20 46320 1 1 6 GLU O O -1.271 -8.753 -9.324 1.00 . A A . 6 GLU O 1 1 20 46321 1 1 6 GLU OE1 O -2.550 -13.579 -6.561 1.00 . A A . 6 GLU OE1 1 1 20 46322 1 1 6 GLU OE2 O -0.487 -13.227 -7.209 1.00 . A A . 6 GLU OE2 1 1 20 46323 1 1 7 SER C C 1.994 -7.719 -7.580 1.00 . A A . 7 SER C 1 1 20 46324 1 1 7 SER CA C 0.701 -7.192 -8.191 1.00 . A A . 7 SER CA 1 1 20 46325 1 1 7 SER CB C 0.655 -5.663 -8.117 1.00 . A A . 7 SER CB 1 1 20 46326 1 1 7 SER H H -0.533 -7.595 -6.531 1.00 . A A . 7 SER H 1 1 20 46327 1 1 7 SER HA H 0.646 -7.502 -9.224 1.00 . A A . 7 SER HA 1 1 20 46328 1 1 7 SER HB2 H -0.325 -5.320 -8.418 1.00 . A A . 7 SER HB2 1 1 20 46329 1 1 7 SER HB3 H 0.849 -5.348 -7.103 1.00 . A A . 7 SER HB3 1 1 20 46330 1 1 7 SER HG H 2.019 -4.314 -8.533 1.00 . A A . 7 SER HG 1 1 20 46331 1 1 7 SER N N -0.431 -7.762 -7.496 1.00 . A A . 7 SER N 1 1 20 46332 1 1 7 SER O O 2.125 -7.790 -6.358 1.00 . A A . 7 SER O 1 1 20 46333 1 1 7 SER OG O 1.623 -5.076 -8.972 1.00 . A A . 7 SER OG 1 1 20 46334 1 1 8 GLU C C 5.317 -7.664 -8.127 1.00 . A A . 8 GLU C 1 1 20 46335 1 1 8 GLU CA C 4.186 -8.669 -7.967 1.00 . A A . 8 GLU CA 1 1 20 46336 1 1 8 GLU CB C 4.492 -9.946 -8.751 1.00 . A A . 8 GLU CB 1 1 20 46337 1 1 8 GLU CD C 5.945 -11.992 -9.006 1.00 . A A . 8 GLU CD 1 1 20 46338 1 1 8 GLU CG C 5.734 -10.682 -8.275 1.00 . A A . 8 GLU CG 1 1 20 46339 1 1 8 GLU H H 2.789 -7.980 -9.389 1.00 . A A . 8 GLU H 1 1 20 46340 1 1 8 GLU HA H 4.077 -8.912 -6.920 1.00 . A A . 8 GLU HA 1 1 20 46341 1 1 8 GLU HB2 H 3.651 -10.617 -8.665 1.00 . A A . 8 GLU HB2 1 1 20 46342 1 1 8 GLU HB3 H 4.630 -9.689 -9.790 1.00 . A A . 8 GLU HB3 1 1 20 46343 1 1 8 GLU HG2 H 6.597 -10.051 -8.439 1.00 . A A . 8 GLU HG2 1 1 20 46344 1 1 8 GLU HG3 H 5.636 -10.887 -7.218 1.00 . A A . 8 GLU HG3 1 1 20 46345 1 1 8 GLU N N 2.936 -8.093 -8.427 1.00 . A A . 8 GLU N 1 1 20 46346 1 1 8 GLU O O 5.722 -7.338 -9.245 1.00 . A A . 8 GLU O 1 1 20 46347 1 1 8 GLU OE1 O 6.606 -11.989 -10.065 1.00 . A A . 8 GLU OE1 1 1 20 46348 1 1 8 GLU OE2 O 5.441 -13.029 -8.531 1.00 . A A . 8 GLU OE2 1 1 20 46349 1 1 9 THR C C 8.227 -6.933 -6.780 1.00 . A A . 9 THR C 1 1 20 46350 1 1 9 THR CA C 6.910 -6.215 -7.017 1.00 . A A . 9 THR CA 1 1 20 46351 1 1 9 THR CB C 6.701 -5.147 -5.930 1.00 . A A . 9 THR CB 1 1 20 46352 1 1 9 THR CG2 C 7.678 -3.987 -6.082 1.00 . A A . 9 THR CG2 1 1 20 46353 1 1 9 THR H H 5.402 -7.421 -6.144 1.00 . A A . 9 THR H 1 1 20 46354 1 1 9 THR HA H 6.948 -5.725 -7.972 1.00 . A A . 9 THR HA 1 1 20 46355 1 1 9 THR HB H 6.857 -5.603 -4.970 1.00 . A A . 9 THR HB 1 1 20 46356 1 1 9 THR HG1 H 5.249 -4.163 -6.831 1.00 . A A . 9 THR HG1 1 1 20 46357 1 1 9 THR HG21 H 7.606 -3.339 -5.214 1.00 . A A . 9 THR HG21 1 1 20 46358 1 1 9 THR HG22 H 7.435 -3.425 -6.971 1.00 . A A . 9 THR HG22 1 1 20 46359 1 1 9 THR HG23 H 8.683 -4.370 -6.162 1.00 . A A . 9 THR HG23 1 1 20 46360 1 1 9 THR N N 5.808 -7.161 -7.008 1.00 . A A . 9 THR N 1 1 20 46361 1 1 9 THR O O 8.593 -7.230 -5.645 1.00 . A A . 9 THR O 1 1 20 46362 1 1 9 THR OG1 O 5.360 -4.656 -6.008 1.00 . A A . 9 THR OG1 1 1 20 46363 1 1 10 THR C C 11.261 -6.681 -7.588 1.00 . A A . 10 THR C 1 1 20 46364 1 1 10 THR CA C 10.253 -7.804 -7.754 1.00 . A A . 10 THR CA 1 1 20 46365 1 1 10 THR CB C 10.597 -8.658 -8.987 1.00 . A A . 10 THR CB 1 1 20 46366 1 1 10 THR CG2 C 11.849 -9.489 -8.739 1.00 . A A . 10 THR CG2 1 1 20 46367 1 1 10 THR H H 8.560 -7.030 -8.748 1.00 . A A . 10 THR H 1 1 20 46368 1 1 10 THR HA H 10.275 -8.435 -6.876 1.00 . A A . 10 THR HA 1 1 20 46369 1 1 10 THR HB H 10.774 -8.003 -9.827 1.00 . A A . 10 THR HB 1 1 20 46370 1 1 10 THR HG1 H 8.684 -9.017 -9.316 1.00 . A A . 10 THR HG1 1 1 20 46371 1 1 10 THR HG21 H 12.684 -8.831 -8.545 1.00 . A A . 10 THR HG21 1 1 20 46372 1 1 10 THR HG22 H 12.061 -10.092 -9.610 1.00 . A A . 10 THR HG22 1 1 20 46373 1 1 10 THR HG23 H 11.692 -10.132 -7.884 1.00 . A A . 10 THR HG23 1 1 20 46374 1 1 10 THR N N 8.933 -7.221 -7.861 1.00 . A A . 10 THR N 1 1 20 46375 1 1 10 THR O O 11.668 -6.037 -8.556 1.00 . A A . 10 THR O 1 1 20 46376 1 1 10 THR OG1 O 9.498 -9.529 -9.290 1.00 . A A . 10 THR OG1 1 1 20 46377 1 1 11 THR C C 13.913 -5.604 -6.078 1.00 . A A . 11 THR C 1 1 20 46378 1 1 11 THR CA C 12.430 -5.286 -5.999 1.00 . A A . 11 THR CA 1 1 20 46379 1 1 11 THR CB C 12.061 -4.824 -4.578 1.00 . A A . 11 THR CB 1 1 20 46380 1 1 11 THR CG2 C 10.567 -4.558 -4.485 1.00 . A A . 11 THR CG2 1 1 20 46381 1 1 11 THR H H 11.388 -7.078 -5.647 1.00 . A A . 11 THR H 1 1 20 46382 1 1 11 THR HA H 12.196 -4.490 -6.691 1.00 . A A . 11 THR HA 1 1 20 46383 1 1 11 THR HB H 12.589 -3.910 -4.346 1.00 . A A . 11 THR HB 1 1 20 46384 1 1 11 THR HG1 H 13.326 -5.695 -3.335 1.00 . A A . 11 THR HG1 1 1 20 46385 1 1 11 THR HG21 H 10.324 -3.668 -5.047 1.00 . A A . 11 THR HG21 1 1 20 46386 1 1 11 THR HG22 H 10.289 -4.422 -3.451 1.00 . A A . 11 THR HG22 1 1 20 46387 1 1 11 THR HG23 H 10.023 -5.399 -4.899 1.00 . A A . 11 THR HG23 1 1 20 46388 1 1 11 THR N N 11.641 -6.442 -6.353 1.00 . A A . 11 THR N 1 1 20 46389 1 1 11 THR O O 14.335 -6.730 -5.815 1.00 . A A . 11 THR O 1 1 20 46390 1 1 11 THR OG1 O 12.419 -5.836 -3.632 1.00 . A A . 11 THR OG1 1 1 20 46391 1 1 12 VAL C C 16.790 -4.674 -5.207 1.00 . A A . 12 VAL C 1 1 20 46392 1 1 12 VAL CA C 16.138 -4.768 -6.586 1.00 . A A . 12 VAL CA 1 1 20 46393 1 1 12 VAL CB C 16.728 -3.695 -7.529 1.00 . A A . 12 VAL CB 1 1 20 46394 1 1 12 VAL CG1 C 16.488 -2.302 -6.973 1.00 . A A . 12 VAL CG1 1 1 20 46395 1 1 12 VAL CG2 C 18.209 -3.931 -7.779 1.00 . A A . 12 VAL CG2 1 1 20 46396 1 1 12 VAL H H 14.282 -3.749 -6.720 1.00 . A A . 12 VAL H 1 1 20 46397 1 1 12 VAL HA H 16.342 -5.741 -7.006 1.00 . A A . 12 VAL HA 1 1 20 46398 1 1 12 VAL HB H 16.212 -3.765 -8.476 1.00 . A A . 12 VAL HB 1 1 20 46399 1 1 12 VAL HG11 H 16.917 -1.570 -7.641 1.00 . A A . 12 VAL HG11 1 1 20 46400 1 1 12 VAL HG12 H 16.951 -2.219 -6.001 1.00 . A A . 12 VAL HG12 1 1 20 46401 1 1 12 VAL HG13 H 15.426 -2.128 -6.882 1.00 . A A . 12 VAL HG13 1 1 20 46402 1 1 12 VAL HG21 H 18.743 -3.891 -6.841 1.00 . A A . 12 VAL HG21 1 1 20 46403 1 1 12 VAL HG22 H 18.588 -3.167 -8.442 1.00 . A A . 12 VAL HG22 1 1 20 46404 1 1 12 VAL HG23 H 18.347 -4.902 -8.231 1.00 . A A . 12 VAL HG23 1 1 20 46405 1 1 12 VAL N N 14.694 -4.615 -6.477 1.00 . A A . 12 VAL N 1 1 20 46406 1 1 12 VAL O O 17.907 -5.144 -4.993 1.00 . A A . 12 VAL O 1 1 20 46407 1 1 13 ILE C C 16.193 -5.126 -2.057 1.00 . A A . 13 ILE C 1 1 20 46408 1 1 13 ILE CA C 16.550 -3.915 -2.913 1.00 . A A . 13 ILE CA 1 1 20 46409 1 1 13 ILE CB C 15.988 -2.630 -2.274 1.00 . A A . 13 ILE CB 1 1 20 46410 1 1 13 ILE CD1 C 13.858 -1.263 -1.956 1.00 . A A . 13 ILE CD1 1 1 20 46411 1 1 13 ILE CG1 C 14.475 -2.529 -2.506 1.00 . A A . 13 ILE CG1 1 1 20 46412 1 1 13 ILE CG2 C 16.703 -1.406 -2.830 1.00 . A A . 13 ILE CG2 1 1 20 46413 1 1 13 ILE H H 15.175 -3.750 -4.498 1.00 . A A . 13 ILE H 1 1 20 46414 1 1 13 ILE HA H 17.625 -3.828 -2.957 1.00 . A A . 13 ILE HA 1 1 20 46415 1 1 13 ILE HB H 16.177 -2.674 -1.213 1.00 . A A . 13 ILE HB 1 1 20 46416 1 1 13 ILE HD11 H 12.801 -1.253 -2.176 1.00 . A A . 13 ILE HD11 1 1 20 46417 1 1 13 ILE HD12 H 14.330 -0.405 -2.412 1.00 . A A . 13 ILE HD12 1 1 20 46418 1 1 13 ILE HD13 H 14.003 -1.227 -0.887 1.00 . A A . 13 ILE HD13 1 1 20 46419 1 1 13 ILE HG12 H 14.278 -2.556 -3.567 1.00 . A A . 13 ILE HG12 1 1 20 46420 1 1 13 ILE HG13 H 13.989 -3.370 -2.034 1.00 . A A . 13 ILE HG13 1 1 20 46421 1 1 13 ILE HG21 H 16.292 -0.513 -2.380 1.00 . A A . 13 ILE HG21 1 1 20 46422 1 1 13 ILE HG22 H 16.568 -1.364 -3.900 1.00 . A A . 13 ILE HG22 1 1 20 46423 1 1 13 ILE HG23 H 17.757 -1.470 -2.602 1.00 . A A . 13 ILE HG23 1 1 20 46424 1 1 13 ILE N N 16.065 -4.079 -4.271 1.00 . A A . 13 ILE N 1 1 20 46425 1 1 13 ILE O O 15.292 -5.902 -2.401 1.00 . A A . 13 ILE O 1 1 20 46426 1 1 14 THR C C 15.426 -6.431 0.664 1.00 . A A . 14 THR C 1 1 20 46427 1 1 14 THR CA C 16.763 -6.429 -0.076 1.00 . A A . 14 THR CA 1 1 20 46428 1 1 14 THR CB C 17.919 -6.479 0.942 1.00 . A A . 14 THR CB 1 1 20 46429 1 1 14 THR CG2 C 19.228 -6.830 0.252 1.00 . A A . 14 THR CG2 1 1 20 46430 1 1 14 THR H H 17.539 -4.569 -0.694 1.00 . A A . 14 THR H 1 1 20 46431 1 1 14 THR HA H 16.821 -7.314 -0.694 1.00 . A A . 14 THR HA 1 1 20 46432 1 1 14 THR HB H 17.701 -7.241 1.677 1.00 . A A . 14 THR HB 1 1 20 46433 1 1 14 THR HG1 H 18.984 -5.007 1.725 1.00 . A A . 14 THR HG1 1 1 20 46434 1 1 14 THR HG21 H 19.130 -7.785 -0.242 1.00 . A A . 14 THR HG21 1 1 20 46435 1 1 14 THR HG22 H 20.018 -6.884 0.986 1.00 . A A . 14 THR HG22 1 1 20 46436 1 1 14 THR HG23 H 19.465 -6.070 -0.478 1.00 . A A . 14 THR HG23 1 1 20 46437 1 1 14 THR N N 16.901 -5.271 -0.945 1.00 . A A . 14 THR N 1 1 20 46438 1 1 14 THR O O 14.777 -5.386 0.779 1.00 . A A . 14 THR O 1 1 20 46439 1 1 14 THR OG1 O 18.048 -5.212 1.604 1.00 . A A . 14 THR OG1 1 1 20 46440 1 1 15 PRO C C 13.659 -6.798 3.103 1.00 . A A . 15 PRO C 1 1 20 46441 1 1 15 PRO CA C 13.714 -7.713 1.884 1.00 . A A . 15 PRO CA 1 1 20 46442 1 1 15 PRO CB C 13.655 -9.187 2.303 1.00 . A A . 15 PRO CB 1 1 20 46443 1 1 15 PRO CD C 15.687 -8.895 1.089 1.00 . A A . 15 PRO CD 1 1 20 46444 1 1 15 PRO CG C 14.600 -9.888 1.386 1.00 . A A . 15 PRO CG 1 1 20 46445 1 1 15 PRO HA H 12.882 -7.486 1.230 1.00 . A A . 15 PRO HA 1 1 20 46446 1 1 15 PRO HB2 H 13.961 -9.283 3.335 1.00 . A A . 15 PRO HB2 1 1 20 46447 1 1 15 PRO HB3 H 12.648 -9.557 2.188 1.00 . A A . 15 PRO HB3 1 1 20 46448 1 1 15 PRO HD2 H 16.473 -8.962 1.827 1.00 . A A . 15 PRO HD2 1 1 20 46449 1 1 15 PRO HD3 H 16.084 -9.054 0.097 1.00 . A A . 15 PRO HD3 1 1 20 46450 1 1 15 PRO HG2 H 15.011 -10.758 1.878 1.00 . A A . 15 PRO HG2 1 1 20 46451 1 1 15 PRO HG3 H 14.091 -10.174 0.474 1.00 . A A . 15 PRO HG3 1 1 20 46452 1 1 15 PRO N N 14.990 -7.598 1.175 1.00 . A A . 15 PRO N 1 1 20 46453 1 1 15 PRO O O 12.601 -6.274 3.447 1.00 . A A . 15 PRO O 1 1 20 46454 1 1 16 ALA C C 14.443 -4.303 4.502 1.00 . A A . 16 ALA C 1 1 20 46455 1 1 16 ALA CA C 14.915 -5.688 4.877 1.00 . A A . 16 ALA CA 1 1 20 46456 1 1 16 ALA CB C 16.340 -5.580 5.368 1.00 . A A . 16 ALA CB 1 1 20 46457 1 1 16 ALA H H 15.614 -7.070 3.433 1.00 . A A . 16 ALA H 1 1 20 46458 1 1 16 ALA HA H 14.303 -6.073 5.678 1.00 . A A . 16 ALA HA 1 1 20 46459 1 1 16 ALA HB1 H 16.886 -4.916 4.709 1.00 . A A . 16 ALA HB1 1 1 20 46460 1 1 16 ALA HB2 H 16.801 -6.556 5.369 1.00 . A A . 16 ALA HB2 1 1 20 46461 1 1 16 ALA HB3 H 16.341 -5.174 6.367 1.00 . A A . 16 ALA HB3 1 1 20 46462 1 1 16 ALA N N 14.813 -6.594 3.738 1.00 . A A . 16 ALA N 1 1 20 46463 1 1 16 ALA O O 13.627 -3.705 5.203 1.00 . A A . 16 ALA O 1 1 20 46464 1 1 17 ARG C C 13.141 -2.280 2.851 1.00 . A A . 17 ARG C 1 1 20 46465 1 1 17 ARG CA C 14.648 -2.475 2.902 1.00 . A A . 17 ARG CA 1 1 20 46466 1 1 17 ARG CB C 15.223 -2.252 1.497 1.00 . A A . 17 ARG CB 1 1 20 46467 1 1 17 ARG CD C 17.049 -0.583 1.926 1.00 . A A . 17 ARG CD 1 1 20 46468 1 1 17 ARG CG C 16.718 -1.989 1.451 1.00 . A A . 17 ARG CG 1 1 20 46469 1 1 17 ARG CZ C 18.800 1.012 1.223 1.00 . A A . 17 ARG CZ 1 1 20 46470 1 1 17 ARG H H 15.595 -4.360 2.866 1.00 . A A . 17 ARG H 1 1 20 46471 1 1 17 ARG HA H 15.087 -1.769 3.588 1.00 . A A . 17 ARG HA 1 1 20 46472 1 1 17 ARG HB2 H 15.020 -3.127 0.898 1.00 . A A . 17 ARG HB2 1 1 20 46473 1 1 17 ARG HB3 H 14.721 -1.405 1.053 1.00 . A A . 17 ARG HB3 1 1 20 46474 1 1 17 ARG HD2 H 16.375 0.114 1.449 1.00 . A A . 17 ARG HD2 1 1 20 46475 1 1 17 ARG HD3 H 16.914 -0.537 2.996 1.00 . A A . 17 ARG HD3 1 1 20 46476 1 1 17 ARG HE H 19.104 -0.920 1.656 1.00 . A A . 17 ARG HE 1 1 20 46477 1 1 17 ARG HG2 H 17.219 -2.701 2.089 1.00 . A A . 17 ARG HG2 1 1 20 46478 1 1 17 ARG HG3 H 17.064 -2.105 0.435 1.00 . A A . 17 ARG HG3 1 1 20 46479 1 1 17 ARG HH11 H 16.959 1.842 1.439 1.00 . A A . 17 ARG HH11 1 1 20 46480 1 1 17 ARG HH12 H 18.190 2.923 0.872 1.00 . A A . 17 ARG HH12 1 1 20 46481 1 1 17 ARG HH21 H 20.740 0.490 0.954 1.00 . A A . 17 ARG HH21 1 1 20 46482 1 1 17 ARG HH22 H 20.369 2.150 0.631 1.00 . A A . 17 ARG HH22 1 1 20 46483 1 1 17 ARG N N 14.972 -3.806 3.384 1.00 . A A . 17 ARG N 1 1 20 46484 1 1 17 ARG NE N 18.424 -0.210 1.604 1.00 . A A . 17 ARG NE 1 1 20 46485 1 1 17 ARG NH1 N 17.913 2.008 1.178 1.00 . A A . 17 ARG NH1 1 1 20 46486 1 1 17 ARG NH2 N 20.068 1.238 0.908 1.00 . A A . 17 ARG NH2 1 1 20 46487 1 1 17 ARG O O 12.611 -1.252 3.265 1.00 . A A . 17 ARG O 1 1 20 46488 1 1 18 LEU C C 10.312 -3.434 3.513 1.00 . A A . 18 LEU C 1 1 20 46489 1 1 18 LEU CA C 11.026 -3.260 2.183 1.00 . A A . 18 LEU CA 1 1 20 46490 1 1 18 LEU CB C 10.610 -4.369 1.230 1.00 . A A . 18 LEU CB 1 1 20 46491 1 1 18 LEU CD1 C 11.062 -5.673 -0.846 1.00 . A A . 18 LEU CD1 1 1 20 46492 1 1 18 LEU CD2 C 11.114 -3.182 -0.921 1.00 . A A . 18 LEU CD2 1 1 20 46493 1 1 18 LEU CG C 11.397 -4.414 -0.077 1.00 . A A . 18 LEU CG 1 1 20 46494 1 1 18 LEU H H 12.951 -4.113 2.110 1.00 . A A . 18 LEU H 1 1 20 46495 1 1 18 LEU HA H 10.761 -2.305 1.758 1.00 . A A . 18 LEU HA 1 1 20 46496 1 1 18 LEU HB2 H 10.733 -5.315 1.740 1.00 . A A . 18 LEU HB2 1 1 20 46497 1 1 18 LEU HB3 H 9.564 -4.239 0.990 1.00 . A A . 18 LEU HB3 1 1 20 46498 1 1 18 LEU HD11 H 9.997 -5.722 -1.011 1.00 . A A . 18 LEU HD11 1 1 20 46499 1 1 18 LEU HD12 H 11.381 -6.535 -0.281 1.00 . A A . 18 LEU HD12 1 1 20 46500 1 1 18 LEU HD13 H 11.571 -5.658 -1.799 1.00 . A A . 18 LEU HD13 1 1 20 46501 1 1 18 LEU HD21 H 11.716 -3.212 -1.816 1.00 . A A . 18 LEU HD21 1 1 20 46502 1 1 18 LEU HD22 H 11.352 -2.294 -0.355 1.00 . A A . 18 LEU HD22 1 1 20 46503 1 1 18 LEU HD23 H 10.071 -3.167 -1.192 1.00 . A A . 18 LEU HD23 1 1 20 46504 1 1 18 LEU HG H 12.455 -4.433 0.147 1.00 . A A . 18 LEU HG 1 1 20 46505 1 1 18 LEU N N 12.464 -3.298 2.360 1.00 . A A . 18 LEU N 1 1 20 46506 1 1 18 LEU O O 9.396 -2.689 3.840 1.00 . A A . 18 LEU O 1 1 20 46507 1 1 19 PHE C C 10.200 -3.601 6.548 1.00 . A A . 19 PHE C 1 1 20 46508 1 1 19 PHE CA C 10.096 -4.744 5.537 1.00 . A A . 19 PHE CA 1 1 20 46509 1 1 19 PHE CB C 10.681 -6.037 6.109 1.00 . A A . 19 PHE CB 1 1 20 46510 1 1 19 PHE CD1 C 8.648 -7.135 7.099 1.00 . A A . 19 PHE CD1 1 1 20 46511 1 1 19 PHE CD2 C 10.439 -6.528 8.558 1.00 . A A . 19 PHE CD2 1 1 20 46512 1 1 19 PHE CE1 C 7.935 -7.627 8.175 1.00 . A A . 19 PHE CE1 1 1 20 46513 1 1 19 PHE CE2 C 9.729 -7.021 9.635 1.00 . A A . 19 PHE CE2 1 1 20 46514 1 1 19 PHE CG C 9.908 -6.579 7.279 1.00 . A A . 19 PHE CG 1 1 20 46515 1 1 19 PHE CZ C 8.476 -7.570 9.445 1.00 . A A . 19 PHE CZ 1 1 20 46516 1 1 19 PHE H H 11.544 -4.924 4.006 1.00 . A A . 19 PHE H 1 1 20 46517 1 1 19 PHE HA H 9.051 -4.908 5.317 1.00 . A A . 19 PHE HA 1 1 20 46518 1 1 19 PHE HB2 H 10.690 -6.789 5.335 1.00 . A A . 19 PHE HB2 1 1 20 46519 1 1 19 PHE HB3 H 11.694 -5.850 6.435 1.00 . A A . 19 PHE HB3 1 1 20 46520 1 1 19 PHE HD1 H 8.222 -7.180 6.105 1.00 . A A . 19 PHE HD1 1 1 20 46521 1 1 19 PHE HD2 H 11.419 -6.100 8.708 1.00 . A A . 19 PHE HD2 1 1 20 46522 1 1 19 PHE HE1 H 6.956 -8.058 8.022 1.00 . A A . 19 PHE HE1 1 1 20 46523 1 1 19 PHE HE2 H 10.152 -6.975 10.628 1.00 . A A . 19 PHE HE2 1 1 20 46524 1 1 19 PHE HZ H 7.920 -7.953 10.287 1.00 . A A . 19 PHE HZ 1 1 20 46525 1 1 19 PHE N N 10.753 -4.409 4.286 1.00 . A A . 19 PHE N 1 1 20 46526 1 1 19 PHE O O 9.338 -3.453 7.414 1.00 . A A . 19 PHE O 1 1 20 46527 1 1 20 LYS C C 10.791 -0.373 6.729 1.00 . A A . 20 LYS C 1 1 20 46528 1 1 20 LYS CA C 11.382 -1.651 7.342 1.00 . A A . 20 LYS CA 1 1 20 46529 1 1 20 LYS CB C 12.844 -1.424 7.745 1.00 . A A . 20 LYS CB 1 1 20 46530 1 1 20 LYS CD C 15.135 -0.604 7.107 1.00 . A A . 20 LYS CD 1 1 20 46531 1 1 20 LYS CE C 15.875 -1.787 7.712 1.00 . A A . 20 LYS CE 1 1 20 46532 1 1 20 LYS CG C 13.756 -0.997 6.605 1.00 . A A . 20 LYS CG 1 1 20 46533 1 1 20 LYS H H 11.962 -2.992 5.801 1.00 . A A . 20 LYS H 1 1 20 46534 1 1 20 LYS HA H 10.819 -1.878 8.233 1.00 . A A . 20 LYS HA 1 1 20 46535 1 1 20 LYS HB2 H 12.876 -0.657 8.502 1.00 . A A . 20 LYS HB2 1 1 20 46536 1 1 20 LYS HB3 H 13.232 -2.341 8.162 1.00 . A A . 20 LYS HB3 1 1 20 46537 1 1 20 LYS HD2 H 15.711 -0.219 6.281 1.00 . A A . 20 LYS HD2 1 1 20 46538 1 1 20 LYS HD3 H 15.027 0.163 7.861 1.00 . A A . 20 LYS HD3 1 1 20 46539 1 1 20 LYS HE2 H 15.254 -2.231 8.473 1.00 . A A . 20 LYS HE2 1 1 20 46540 1 1 20 LYS HE3 H 16.065 -2.511 6.934 1.00 . A A . 20 LYS HE3 1 1 20 46541 1 1 20 LYS HG2 H 13.857 -1.819 5.911 1.00 . A A . 20 LYS HG2 1 1 20 46542 1 1 20 LYS HG3 H 13.309 -0.153 6.102 1.00 . A A . 20 LYS HG3 1 1 20 46543 1 1 20 LYS HZ1 H 17.722 -0.818 7.644 1.00 . A A . 20 LYS HZ1 1 1 20 46544 1 1 20 LYS HZ2 H 17.716 -2.219 8.590 1.00 . A A . 20 LYS HZ2 1 1 20 46545 1 1 20 LYS HZ3 H 16.997 -0.804 9.172 1.00 . A A . 20 LYS HZ3 1 1 20 46546 1 1 20 LYS N N 11.252 -2.795 6.454 1.00 . A A . 20 LYS N 1 1 20 46547 1 1 20 LYS NZ N 17.167 -1.380 8.322 1.00 . A A . 20 LYS NZ 1 1 20 46548 1 1 20 LYS O O 10.067 0.357 7.403 1.00 . A A . 20 LYS O 1 1 20 46549 1 1 21 ALA C C 9.363 1.095 4.112 1.00 . A A . 21 ALA C 1 1 20 46550 1 1 21 ALA CA C 10.701 1.168 4.844 1.00 . A A . 21 ALA CA 1 1 20 46551 1 1 21 ALA CB C 11.794 1.647 3.901 1.00 . A A . 21 ALA CB 1 1 20 46552 1 1 21 ALA H H 11.552 -0.778 4.915 1.00 . A A . 21 ALA H 1 1 20 46553 1 1 21 ALA HA H 10.614 1.894 5.640 1.00 . A A . 21 ALA HA 1 1 20 46554 1 1 21 ALA HB1 H 11.557 2.641 3.551 1.00 . A A . 21 ALA HB1 1 1 20 46555 1 1 21 ALA HB2 H 11.862 0.975 3.059 1.00 . A A . 21 ALA HB2 1 1 20 46556 1 1 21 ALA HB3 H 12.738 1.665 4.424 1.00 . A A . 21 ALA HB3 1 1 20 46557 1 1 21 ALA N N 11.078 -0.109 5.454 1.00 . A A . 21 ALA N 1 1 20 46558 1 1 21 ALA O O 8.561 2.022 4.184 1.00 . A A . 21 ALA O 1 1 20 46559 1 1 22 PHE C C 6.722 -0.498 3.649 1.00 . A A . 22 PHE C 1 1 20 46560 1 1 22 PHE CA C 7.858 -0.153 2.676 1.00 . A A . 22 PHE CA 1 1 20 46561 1 1 22 PHE CB C 7.998 -1.225 1.579 1.00 . A A . 22 PHE CB 1 1 20 46562 1 1 22 PHE CD1 C 5.992 -0.284 0.399 1.00 . A A . 22 PHE CD1 1 1 20 46563 1 1 22 PHE CD2 C 7.712 -1.265 -0.937 1.00 . A A . 22 PHE CD2 1 1 20 46564 1 1 22 PHE CE1 C 5.273 0.008 -0.736 1.00 . A A . 22 PHE CE1 1 1 20 46565 1 1 22 PHE CE2 C 6.990 -0.974 -2.074 1.00 . A A . 22 PHE CE2 1 1 20 46566 1 1 22 PHE CG C 7.219 -0.920 0.323 1.00 . A A . 22 PHE CG 1 1 20 46567 1 1 22 PHE CZ C 5.771 -0.336 -1.972 1.00 . A A . 22 PHE CZ 1 1 20 46568 1 1 22 PHE H H 9.759 -0.739 3.417 1.00 . A A . 22 PHE H 1 1 20 46569 1 1 22 PHE HA H 7.638 0.799 2.214 1.00 . A A . 22 PHE HA 1 1 20 46570 1 1 22 PHE HB2 H 9.038 -1.317 1.308 1.00 . A A . 22 PHE HB2 1 1 20 46571 1 1 22 PHE HB3 H 7.649 -2.171 1.966 1.00 . A A . 22 PHE HB3 1 1 20 46572 1 1 22 PHE HD1 H 5.599 -0.010 1.367 1.00 . A A . 22 PHE HD1 1 1 20 46573 1 1 22 PHE HD2 H 8.668 -1.769 -1.030 1.00 . A A . 22 PHE HD2 1 1 20 46574 1 1 22 PHE HE1 H 4.316 0.505 -0.658 1.00 . A A . 22 PHE HE1 1 1 20 46575 1 1 22 PHE HE2 H 7.381 -1.243 -3.043 1.00 . A A . 22 PHE HE2 1 1 20 46576 1 1 22 PHE HZ H 5.206 -0.106 -2.863 1.00 . A A . 22 PHE HZ 1 1 20 46577 1 1 22 PHE N N 9.107 -0.007 3.420 1.00 . A A . 22 PHE N 1 1 20 46578 1 1 22 PHE O O 5.559 -0.640 3.264 1.00 . A A . 22 PHE O 1 1 20 46579 1 1 23 VAL C C 5.990 0.373 6.872 1.00 . A A . 23 VAL C 1 1 20 46580 1 1 23 VAL CA C 6.099 -0.856 5.971 1.00 . A A . 23 VAL CA 1 1 20 46581 1 1 23 VAL CB C 6.458 -2.092 6.827 1.00 . A A . 23 VAL CB 1 1 20 46582 1 1 23 VAL CG1 C 5.436 -2.303 7.936 1.00 . A A . 23 VAL CG1 1 1 20 46583 1 1 23 VAL CG2 C 6.558 -3.334 5.954 1.00 . A A . 23 VAL CG2 1 1 20 46584 1 1 23 VAL H H 8.024 -0.568 5.155 1.00 . A A . 23 VAL H 1 1 20 46585 1 1 23 VAL HA H 5.141 -1.033 5.502 1.00 . A A . 23 VAL HA 1 1 20 46586 1 1 23 VAL HB H 7.421 -1.921 7.283 1.00 . A A . 23 VAL HB 1 1 20 46587 1 1 23 VAL HG11 H 4.459 -2.460 7.501 1.00 . A A . 23 VAL HG11 1 1 20 46588 1 1 23 VAL HG12 H 5.410 -1.432 8.573 1.00 . A A . 23 VAL HG12 1 1 20 46589 1 1 23 VAL HG13 H 5.712 -3.168 8.521 1.00 . A A . 23 VAL HG13 1 1 20 46590 1 1 23 VAL HG21 H 6.816 -4.184 6.568 1.00 . A A . 23 VAL HG21 1 1 20 46591 1 1 23 VAL HG22 H 7.320 -3.185 5.203 1.00 . A A . 23 VAL HG22 1 1 20 46592 1 1 23 VAL HG23 H 5.608 -3.512 5.473 1.00 . A A . 23 VAL HG23 1 1 20 46593 1 1 23 VAL N N 7.076 -0.629 4.921 1.00 . A A . 23 VAL N 1 1 20 46594 1 1 23 VAL O O 4.896 0.903 7.083 1.00 . A A . 23 VAL O 1 1 20 46595 1 1 24 LEU C C 7.900 3.143 7.665 1.00 . A A . 24 LEU C 1 1 20 46596 1 1 24 LEU CA C 7.161 1.970 8.293 1.00 . A A . 24 LEU CA 1 1 20 46597 1 1 24 LEU CB C 7.833 1.578 9.611 1.00 . A A . 24 LEU CB 1 1 20 46598 1 1 24 LEU CD1 C 7.916 0.121 11.648 1.00 . A A . 24 LEU CD1 1 1 20 46599 1 1 24 LEU CD2 C 5.708 0.788 10.679 1.00 . A A . 24 LEU CD2 1 1 20 46600 1 1 24 LEU CG C 7.155 0.437 10.369 1.00 . A A . 24 LEU CG 1 1 20 46601 1 1 24 LEU H H 7.974 0.406 7.126 1.00 . A A . 24 LEU H 1 1 20 46602 1 1 24 LEU HA H 6.142 2.267 8.492 1.00 . A A . 24 LEU HA 1 1 20 46603 1 1 24 LEU HB2 H 8.851 1.286 9.397 1.00 . A A . 24 LEU HB2 1 1 20 46604 1 1 24 LEU HB3 H 7.852 2.446 10.253 1.00 . A A . 24 LEU HB3 1 1 20 46605 1 1 24 LEU HD11 H 8.925 -0.176 11.404 1.00 . A A . 24 LEU HD11 1 1 20 46606 1 1 24 LEU HD12 H 7.421 -0.683 12.171 1.00 . A A . 24 LEU HD12 1 1 20 46607 1 1 24 LEU HD13 H 7.942 0.999 12.277 1.00 . A A . 24 LEU HD13 1 1 20 46608 1 1 24 LEU HD21 H 5.247 -0.028 11.216 1.00 . A A . 24 LEU HD21 1 1 20 46609 1 1 24 LEU HD22 H 5.172 0.959 9.758 1.00 . A A . 24 LEU HD22 1 1 20 46610 1 1 24 LEU HD23 H 5.676 1.681 11.286 1.00 . A A . 24 LEU HD23 1 1 20 46611 1 1 24 LEU HG H 7.161 -0.450 9.751 1.00 . A A . 24 LEU HG 1 1 20 46612 1 1 24 LEU N N 7.129 0.832 7.381 1.00 . A A . 24 LEU N 1 1 20 46613 1 1 24 LEU O O 8.728 2.953 6.779 1.00 . A A . 24 LEU O 1 1 20 46614 1 1 25 ASP C C 7.710 5.796 6.167 1.00 . A A . 25 ASP C 1 1 20 46615 1 1 25 ASP CA C 8.172 5.583 7.601 1.00 . A A . 25 ASP CA 1 1 20 46616 1 1 25 ASP CB C 9.705 5.588 7.669 1.00 . A A . 25 ASP CB 1 1 20 46617 1 1 25 ASP CG C 10.229 5.706 9.084 1.00 . A A . 25 ASP CG 1 1 20 46618 1 1 25 ASP H H 6.979 4.413 8.903 1.00 . A A . 25 ASP H 1 1 20 46619 1 1 25 ASP HA H 7.799 6.401 8.200 1.00 . A A . 25 ASP HA 1 1 20 46620 1 1 25 ASP HB2 H 10.079 4.670 7.244 1.00 . A A . 25 ASP HB2 1 1 20 46621 1 1 25 ASP HB3 H 10.080 6.424 7.096 1.00 . A A . 25 ASP HB3 1 1 20 46622 1 1 25 ASP N N 7.602 4.349 8.150 1.00 . A A . 25 ASP N 1 1 20 46623 1 1 25 ASP O O 8.419 6.380 5.346 1.00 . A A . 25 ASP O 1 1 20 46624 1 1 25 ASP OD1 O 10.041 6.776 9.706 1.00 . A A . 25 ASP OD1 1 1 20 46625 1 1 25 ASP OD2 O 10.842 4.735 9.580 1.00 . A A . 25 ASP OD2 1 1 20 46626 1 1 26 ALA C C 5.733 6.878 4.114 1.00 . A A . 26 ALA C 1 1 20 46627 1 1 26 ALA CA C 5.924 5.428 4.551 1.00 . A A . 26 ALA CA 1 1 20 46628 1 1 26 ALA CB C 4.601 4.679 4.502 1.00 . A A . 26 ALA CB 1 1 20 46629 1 1 26 ALA H H 5.966 4.941 6.605 1.00 . A A . 26 ALA H 1 1 20 46630 1 1 26 ALA HA H 6.606 4.945 3.865 1.00 . A A . 26 ALA HA 1 1 20 46631 1 1 26 ALA HB1 H 4.225 4.678 3.490 1.00 . A A . 26 ALA HB1 1 1 20 46632 1 1 26 ALA HB2 H 3.887 5.168 5.150 1.00 . A A . 26 ALA HB2 1 1 20 46633 1 1 26 ALA HB3 H 4.750 3.662 4.833 1.00 . A A . 26 ALA HB3 1 1 20 46634 1 1 26 ALA N N 6.494 5.345 5.888 1.00 . A A . 26 ALA N 1 1 20 46635 1 1 26 ALA O O 5.696 7.171 2.919 1.00 . A A . 26 ALA O 1 1 20 46636 1 1 27 ASP C C 6.700 9.821 4.206 1.00 . A A . 27 ASP C 1 1 20 46637 1 1 27 ASP CA C 5.429 9.201 4.775 1.00 . A A . 27 ASP CA 1 1 20 46638 1 1 27 ASP CB C 4.982 9.973 6.017 1.00 . A A . 27 ASP CB 1 1 20 46639 1 1 27 ASP CG C 4.480 11.362 5.681 1.00 . A A . 27 ASP CG 1 1 20 46640 1 1 27 ASP H H 5.700 7.502 6.020 1.00 . A A . 27 ASP H 1 1 20 46641 1 1 27 ASP HA H 4.653 9.259 4.029 1.00 . A A . 27 ASP HA 1 1 20 46642 1 1 27 ASP HB2 H 4.186 9.431 6.506 1.00 . A A . 27 ASP HB2 1 1 20 46643 1 1 27 ASP HB3 H 5.818 10.066 6.694 1.00 . A A . 27 ASP HB3 1 1 20 46644 1 1 27 ASP N N 5.635 7.788 5.081 1.00 . A A . 27 ASP N 1 1 20 46645 1 1 27 ASP O O 6.662 10.860 3.542 1.00 . A A . 27 ASP O 1 1 20 46646 1 1 27 ASP OD1 O 5.274 12.321 5.739 1.00 . A A . 27 ASP OD1 1 1 20 46647 1 1 27 ASP OD2 O 3.280 11.507 5.363 1.00 . A A . 27 ASP OD2 1 1 20 46648 1 1 28 ASN C C 9.240 9.101 2.483 1.00 . A A . 28 ASN C 1 1 20 46649 1 1 28 ASN CA C 9.104 9.604 3.908 1.00 . A A . 28 ASN CA 1 1 20 46650 1 1 28 ASN CB C 10.269 9.071 4.744 1.00 . A A . 28 ASN CB 1 1 20 46651 1 1 28 ASN CG C 10.281 9.601 6.165 1.00 . A A . 28 ASN CG 1 1 20 46652 1 1 28 ASN H H 7.797 8.365 5.024 1.00 . A A . 28 ASN H 1 1 20 46653 1 1 28 ASN HA H 9.124 10.683 3.908 1.00 . A A . 28 ASN HA 1 1 20 46654 1 1 28 ASN HB2 H 10.207 7.995 4.789 1.00 . A A . 28 ASN HB2 1 1 20 46655 1 1 28 ASN HB3 H 11.199 9.351 4.269 1.00 . A A . 28 ASN HB3 1 1 20 46656 1 1 28 ASN HD21 H 9.582 11.360 5.569 1.00 . A A . 28 ASN HD21 1 1 20 46657 1 1 28 ASN HD22 H 9.877 11.202 7.264 1.00 . A A . 28 ASN HD22 1 1 20 46658 1 1 28 ASN N N 7.826 9.170 4.457 1.00 . A A . 28 ASN N 1 1 20 46659 1 1 28 ASN ND2 N 9.872 10.844 6.349 1.00 . A A . 28 ASN ND2 1 1 20 46660 1 1 28 ASN O O 10.076 9.578 1.714 1.00 . A A . 28 ASN O 1 1 20 46661 1 1 28 ASN OD1 O 10.670 8.899 7.093 1.00 . A A . 28 ASN OD1 1 1 20 46662 1 1 29 LEU C C 7.402 8.062 -0.105 1.00 . A A . 29 LEU C 1 1 20 46663 1 1 29 LEU CA C 8.469 7.509 0.832 1.00 . A A . 29 LEU CA 1 1 20 46664 1 1 29 LEU CB C 8.322 5.992 0.953 1.00 . A A . 29 LEU CB 1 1 20 46665 1 1 29 LEU CD1 C 9.190 3.783 1.728 1.00 . A A . 29 LEU CD1 1 1 20 46666 1 1 29 LEU CD2 C 10.791 5.631 1.228 1.00 . A A . 29 LEU CD2 1 1 20 46667 1 1 29 LEU CG C 9.409 5.285 1.760 1.00 . A A . 29 LEU CG 1 1 20 46668 1 1 29 LEU H H 7.730 7.833 2.779 1.00 . A A . 29 LEU H 1 1 20 46669 1 1 29 LEU HA H 9.439 7.729 0.412 1.00 . A A . 29 LEU HA 1 1 20 46670 1 1 29 LEU HB2 H 7.369 5.782 1.417 1.00 . A A . 29 LEU HB2 1 1 20 46671 1 1 29 LEU HB3 H 8.316 5.574 -0.041 1.00 . A A . 29 LEU HB3 1 1 20 46672 1 1 29 LEU HD11 H 9.960 3.295 2.304 1.00 . A A . 29 LEU HD11 1 1 20 46673 1 1 29 LEU HD12 H 9.229 3.435 0.706 1.00 . A A . 29 LEU HD12 1 1 20 46674 1 1 29 LEU HD13 H 8.223 3.552 2.151 1.00 . A A . 29 LEU HD13 1 1 20 46675 1 1 29 LEU HD21 H 11.538 5.085 1.785 1.00 . A A . 29 LEU HD21 1 1 20 46676 1 1 29 LEU HD22 H 10.965 6.691 1.341 1.00 . A A . 29 LEU HD22 1 1 20 46677 1 1 29 LEU HD23 H 10.853 5.364 0.185 1.00 . A A . 29 LEU HD23 1 1 20 46678 1 1 29 LEU HG H 9.354 5.608 2.789 1.00 . A A . 29 LEU HG 1 1 20 46679 1 1 29 LEU N N 8.406 8.133 2.136 1.00 . A A . 29 LEU N 1 1 20 46680 1 1 29 LEU O O 7.669 8.974 -0.877 1.00 . A A . 29 LEU O 1 1 20 46681 1 1 30 ILE C C 4.805 9.316 -1.078 1.00 . A A . 30 ILE C 1 1 20 46682 1 1 30 ILE CA C 5.142 7.821 -0.988 1.00 . A A . 30 ILE CA 1 1 20 46683 1 1 30 ILE CB C 3.854 6.992 -0.746 1.00 . A A . 30 ILE CB 1 1 20 46684 1 1 30 ILE CD1 C 4.360 5.014 0.790 1.00 . A A . 30 ILE CD1 1 1 20 46685 1 1 30 ILE CG1 C 4.175 5.499 -0.631 1.00 . A A . 30 ILE CG1 1 1 20 46686 1 1 30 ILE CG2 C 2.857 7.218 -1.869 1.00 . A A . 30 ILE CG2 1 1 20 46687 1 1 30 ILE H H 5.976 6.968 0.767 1.00 . A A . 30 ILE H 1 1 20 46688 1 1 30 ILE HA H 5.541 7.527 -1.956 1.00 . A A . 30 ILE HA 1 1 20 46689 1 1 30 ILE HB H 3.403 7.322 0.171 1.00 . A A . 30 ILE HB 1 1 20 46690 1 1 30 ILE HD11 H 3.456 5.193 1.352 1.00 . A A . 30 ILE HD11 1 1 20 46691 1 1 30 ILE HD12 H 5.181 5.545 1.250 1.00 . A A . 30 ILE HD12 1 1 20 46692 1 1 30 ILE HD13 H 4.576 3.956 0.784 1.00 . A A . 30 ILE HD13 1 1 20 46693 1 1 30 ILE HG12 H 3.370 4.930 -1.070 1.00 . A A . 30 ILE HG12 1 1 20 46694 1 1 30 ILE HG13 H 5.088 5.297 -1.168 1.00 . A A . 30 ILE HG13 1 1 20 46695 1 1 30 ILE HG21 H 1.941 6.690 -1.649 1.00 . A A . 30 ILE HG21 1 1 20 46696 1 1 30 ILE HG22 H 3.268 6.850 -2.796 1.00 . A A . 30 ILE HG22 1 1 20 46697 1 1 30 ILE HG23 H 2.651 8.274 -1.960 1.00 . A A . 30 ILE HG23 1 1 20 46698 1 1 30 ILE N N 6.185 7.542 0.000 1.00 . A A . 30 ILE N 1 1 20 46699 1 1 30 ILE O O 4.932 9.888 -2.141 1.00 . A A . 30 ILE O 1 1 20 46700 1 1 31 PRO C C 5.198 12.286 -0.633 1.00 . A A . 31 PRO C 1 1 20 46701 1 1 31 PRO CA C 4.069 11.431 -0.056 1.00 . A A . 31 PRO CA 1 1 20 46702 1 1 31 PRO CB C 3.823 11.814 1.401 1.00 . A A . 31 PRO CB 1 1 20 46703 1 1 31 PRO CD C 4.279 9.479 1.382 1.00 . A A . 31 PRO CD 1 1 20 46704 1 1 31 PRO CG C 3.472 10.541 2.073 1.00 . A A . 31 PRO CG 1 1 20 46705 1 1 31 PRO HA H 3.168 11.593 -0.631 1.00 . A A . 31 PRO HA 1 1 20 46706 1 1 31 PRO HB2 H 4.721 12.248 1.817 1.00 . A A . 31 PRO HB2 1 1 20 46707 1 1 31 PRO HB3 H 3.013 12.526 1.457 1.00 . A A . 31 PRO HB3 1 1 20 46708 1 1 31 PRO HD2 H 5.251 9.375 1.840 1.00 . A A . 31 PRO HD2 1 1 20 46709 1 1 31 PRO HD3 H 3.748 8.544 1.396 1.00 . A A . 31 PRO HD3 1 1 20 46710 1 1 31 PRO HG2 H 3.734 10.596 3.118 1.00 . A A . 31 PRO HG2 1 1 20 46711 1 1 31 PRO HG3 H 2.417 10.343 1.957 1.00 . A A . 31 PRO HG3 1 1 20 46712 1 1 31 PRO N N 4.413 9.999 0.014 1.00 . A A . 31 PRO N 1 1 20 46713 1 1 31 PRO O O 4.966 13.378 -1.154 1.00 . A A . 31 PRO O 1 1 20 46714 1 1 32 LYS C C 7.997 12.128 -2.407 1.00 . A A . 32 LYS C 1 1 20 46715 1 1 32 LYS CA C 7.588 12.516 -0.987 1.00 . A A . 32 LYS CA 1 1 20 46716 1 1 32 LYS CB C 8.754 12.283 -0.023 1.00 . A A . 32 LYS CB 1 1 20 46717 1 1 32 LYS CD C 8.099 14.125 1.570 1.00 . A A . 32 LYS CD 1 1 20 46718 1 1 32 LYS CE C 7.771 14.481 3.014 1.00 . A A . 32 LYS CE 1 1 20 46719 1 1 32 LYS CG C 8.435 12.649 1.420 1.00 . A A . 32 LYS CG 1 1 20 46720 1 1 32 LYS H H 6.533 10.865 -0.201 1.00 . A A . 32 LYS H 1 1 20 46721 1 1 32 LYS HA H 7.333 13.564 -0.976 1.00 . A A . 32 LYS HA 1 1 20 46722 1 1 32 LYS HB2 H 9.028 11.239 -0.055 1.00 . A A . 32 LYS HB2 1 1 20 46723 1 1 32 LYS HB3 H 9.596 12.877 -0.345 1.00 . A A . 32 LYS HB3 1 1 20 46724 1 1 32 LYS HD2 H 8.948 14.712 1.251 1.00 . A A . 32 LYS HD2 1 1 20 46725 1 1 32 LYS HD3 H 7.247 14.355 0.949 1.00 . A A . 32 LYS HD3 1 1 20 46726 1 1 32 LYS HE2 H 8.607 14.203 3.638 1.00 . A A . 32 LYS HE2 1 1 20 46727 1 1 32 LYS HE3 H 7.614 15.547 3.080 1.00 . A A . 32 LYS HE3 1 1 20 46728 1 1 32 LYS HG2 H 7.590 12.064 1.750 1.00 . A A . 32 LYS HG2 1 1 20 46729 1 1 32 LYS HG3 H 9.294 12.420 2.035 1.00 . A A . 32 LYS HG3 1 1 20 46730 1 1 32 LYS HZ1 H 5.730 14.041 2.918 1.00 . A A . 32 LYS HZ1 1 1 20 46731 1 1 32 LYS HZ2 H 6.355 14.051 4.488 1.00 . A A . 32 LYS HZ2 1 1 20 46732 1 1 32 LYS HZ3 H 6.683 12.749 3.461 1.00 . A A . 32 LYS HZ3 1 1 20 46733 1 1 32 LYS N N 6.420 11.774 -0.551 1.00 . A A . 32 LYS N 1 1 20 46734 1 1 32 LYS NZ N 6.551 13.781 3.502 1.00 . A A . 32 LYS NZ 1 1 20 46735 1 1 32 LYS O O 8.045 12.975 -3.298 1.00 . A A . 32 LYS O 1 1 20 46736 1 1 33 VAL C C 7.712 9.799 -4.793 1.00 . A A . 33 VAL C 1 1 20 46737 1 1 33 VAL CA C 8.805 10.387 -3.902 1.00 . A A . 33 VAL CA 1 1 20 46738 1 1 33 VAL CB C 9.936 9.351 -3.717 1.00 . A A . 33 VAL CB 1 1 20 46739 1 1 33 VAL CG1 C 11.003 9.898 -2.784 1.00 . A A . 33 VAL CG1 1 1 20 46740 1 1 33 VAL CG2 C 9.401 8.023 -3.201 1.00 . A A . 33 VAL CG2 1 1 20 46741 1 1 33 VAL H H 8.123 10.192 -1.903 1.00 . A A . 33 VAL H 1 1 20 46742 1 1 33 VAL HA H 9.227 11.246 -4.404 1.00 . A A . 33 VAL HA 1 1 20 46743 1 1 33 VAL HB H 10.394 9.178 -4.681 1.00 . A A . 33 VAL HB 1 1 20 46744 1 1 33 VAL HG11 H 11.787 9.165 -2.662 1.00 . A A . 33 VAL HG11 1 1 20 46745 1 1 33 VAL HG12 H 10.562 10.116 -1.823 1.00 . A A . 33 VAL HG12 1 1 20 46746 1 1 33 VAL HG13 H 11.418 10.803 -3.202 1.00 . A A . 33 VAL HG13 1 1 20 46747 1 1 33 VAL HG21 H 10.217 7.328 -3.080 1.00 . A A . 33 VAL HG21 1 1 20 46748 1 1 33 VAL HG22 H 8.688 7.624 -3.906 1.00 . A A . 33 VAL HG22 1 1 20 46749 1 1 33 VAL HG23 H 8.915 8.178 -2.248 1.00 . A A . 33 VAL HG23 1 1 20 46750 1 1 33 VAL N N 8.277 10.847 -2.621 1.00 . A A . 33 VAL N 1 1 20 46751 1 1 33 VAL O O 7.919 9.616 -5.992 1.00 . A A . 33 VAL O 1 1 20 46752 1 1 34 ALA C C 4.139 9.764 -4.768 1.00 . A A . 34 ALA C 1 1 20 46753 1 1 34 ALA CA C 5.438 8.979 -5.006 1.00 . A A . 34 ALA CA 1 1 20 46754 1 1 34 ALA CB C 5.237 7.504 -4.695 1.00 . A A . 34 ALA CB 1 1 20 46755 1 1 34 ALA H H 6.420 9.676 -3.252 1.00 . A A . 34 ALA H 1 1 20 46756 1 1 34 ALA HA H 5.706 9.062 -6.039 1.00 . A A . 34 ALA HA 1 1 20 46757 1 1 34 ALA HB1 H 4.845 7.398 -3.699 1.00 . A A . 34 ALA HB1 1 1 20 46758 1 1 34 ALA HB2 H 6.184 6.989 -4.764 1.00 . A A . 34 ALA HB2 1 1 20 46759 1 1 34 ALA HB3 H 4.543 7.076 -5.403 1.00 . A A . 34 ALA HB3 1 1 20 46760 1 1 34 ALA N N 6.547 9.515 -4.220 1.00 . A A . 34 ALA N 1 1 20 46761 1 1 34 ALA O O 3.103 9.176 -4.444 1.00 . A A . 34 ALA O 1 1 20 46762 1 1 35 PRO C C 1.863 11.822 -5.583 1.00 . A A . 35 PRO C 1 1 20 46763 1 1 35 PRO CA C 3.017 11.961 -4.597 1.00 . A A . 35 PRO CA 1 1 20 46764 1 1 35 PRO CB C 3.604 13.371 -4.648 1.00 . A A . 35 PRO CB 1 1 20 46765 1 1 35 PRO CD C 5.266 11.889 -5.529 1.00 . A A . 35 PRO CD 1 1 20 46766 1 1 35 PRO CG C 4.704 13.281 -5.647 1.00 . A A . 35 PRO CG 1 1 20 46767 1 1 35 PRO HA H 2.660 11.752 -3.599 1.00 . A A . 35 PRO HA 1 1 20 46768 1 1 35 PRO HB2 H 2.841 14.070 -4.958 1.00 . A A . 35 PRO HB2 1 1 20 46769 1 1 35 PRO HB3 H 3.979 13.644 -3.673 1.00 . A A . 35 PRO HB3 1 1 20 46770 1 1 35 PRO HD2 H 5.534 11.508 -6.504 1.00 . A A . 35 PRO HD2 1 1 20 46771 1 1 35 PRO HD3 H 6.124 11.884 -4.874 1.00 . A A . 35 PRO HD3 1 1 20 46772 1 1 35 PRO HG2 H 4.310 13.445 -6.639 1.00 . A A . 35 PRO HG2 1 1 20 46773 1 1 35 PRO HG3 H 5.465 14.013 -5.420 1.00 . A A . 35 PRO HG3 1 1 20 46774 1 1 35 PRO N N 4.157 11.105 -4.948 1.00 . A A . 35 PRO N 1 1 20 46775 1 1 35 PRO O O 0.827 12.473 -5.446 1.00 . A A . 35 PRO O 1 1 20 46776 1 1 36 GLN C C -0.015 9.726 -6.945 1.00 . A A . 36 GLN C 1 1 20 46777 1 1 36 GLN CA C 1.025 10.662 -7.549 1.00 . A A . 36 GLN CA 1 1 20 46778 1 1 36 GLN CB C 1.643 10.052 -8.819 1.00 . A A . 36 GLN CB 1 1 20 46779 1 1 36 GLN CD C 2.233 7.693 -8.025 1.00 . A A . 36 GLN CD 1 1 20 46780 1 1 36 GLN CG C 2.743 9.021 -8.561 1.00 . A A . 36 GLN CG 1 1 20 46781 1 1 36 GLN H H 2.929 10.526 -6.651 1.00 . A A . 36 GLN H 1 1 20 46782 1 1 36 GLN HA H 0.538 11.591 -7.809 1.00 . A A . 36 GLN HA 1 1 20 46783 1 1 36 GLN HB2 H 0.861 9.571 -9.385 1.00 . A A . 36 GLN HB2 1 1 20 46784 1 1 36 GLN HB3 H 2.063 10.849 -9.414 1.00 . A A . 36 GLN HB3 1 1 20 46785 1 1 36 GLN HE21 H 0.606 7.802 -9.159 1.00 . A A . 36 GLN HE21 1 1 20 46786 1 1 36 GLN HE22 H 0.730 6.407 -8.150 1.00 . A A . 36 GLN HE22 1 1 20 46787 1 1 36 GLN HG2 H 3.260 8.834 -9.489 1.00 . A A . 36 GLN HG2 1 1 20 46788 1 1 36 GLN HG3 H 3.438 9.434 -7.846 1.00 . A A . 36 GLN HG3 1 1 20 46789 1 1 36 GLN N N 2.059 10.967 -6.575 1.00 . A A . 36 GLN N 1 1 20 46790 1 1 36 GLN NE2 N 1.074 7.256 -8.493 1.00 . A A . 36 GLN NE2 1 1 20 46791 1 1 36 GLN O O -1.082 9.514 -7.516 1.00 . A A . 36 GLN O 1 1 20 46792 1 1 36 GLN OE1 O 2.898 7.047 -7.220 1.00 . A A . 36 GLN OE1 1 1 20 46793 1 1 37 ALA C C -1.038 8.845 -3.773 1.00 . A A . 37 ALA C 1 1 20 46794 1 1 37 ALA CA C -0.582 8.254 -5.101 1.00 . A A . 37 ALA CA 1 1 20 46795 1 1 37 ALA CB C 0.107 6.912 -4.882 1.00 . A A . 37 ALA CB 1 1 20 46796 1 1 37 ALA H H 1.183 9.376 -5.386 1.00 . A A . 37 ALA H 1 1 20 46797 1 1 37 ALA HA H -1.445 8.092 -5.730 1.00 . A A . 37 ALA HA 1 1 20 46798 1 1 37 ALA HB1 H -0.553 6.252 -4.337 1.00 . A A . 37 ALA HB1 1 1 20 46799 1 1 37 ALA HB2 H 1.017 7.058 -4.316 1.00 . A A . 37 ALA HB2 1 1 20 46800 1 1 37 ALA HB3 H 0.346 6.470 -5.838 1.00 . A A . 37 ALA HB3 1 1 20 46801 1 1 37 ALA N N 0.313 9.167 -5.788 1.00 . A A . 37 ALA N 1 1 20 46802 1 1 37 ALA O O -2.157 9.349 -3.649 1.00 . A A . 37 ALA O 1 1 20 46803 1 1 38 ILE C C 0.169 10.608 -1.159 1.00 . A A . 38 ILE C 1 1 20 46804 1 1 38 ILE CA C -0.474 9.257 -1.449 1.00 . A A . 38 ILE CA 1 1 20 46805 1 1 38 ILE CB C -0.011 8.217 -0.406 1.00 . A A . 38 ILE CB 1 1 20 46806 1 1 38 ILE CD1 C -0.114 5.726 0.155 1.00 . A A . 38 ILE CD1 1 1 20 46807 1 1 38 ILE CG1 C -0.623 6.847 -0.725 1.00 . A A . 38 ILE CG1 1 1 20 46808 1 1 38 ILE CG2 C -0.388 8.656 1.000 1.00 . A A . 38 ILE CG2 1 1 20 46809 1 1 38 ILE H H 0.759 8.500 -2.983 1.00 . A A . 38 ILE H 1 1 20 46810 1 1 38 ILE HA H -1.547 9.355 -1.378 1.00 . A A . 38 ILE HA 1 1 20 46811 1 1 38 ILE HB H 1.065 8.142 -0.457 1.00 . A A . 38 ILE HB 1 1 20 46812 1 1 38 ILE HD11 H -0.313 5.963 1.189 1.00 . A A . 38 ILE HD11 1 1 20 46813 1 1 38 ILE HD12 H 0.949 5.607 0.011 1.00 . A A . 38 ILE HD12 1 1 20 46814 1 1 38 ILE HD13 H -0.619 4.808 -0.106 1.00 . A A . 38 ILE HD13 1 1 20 46815 1 1 38 ILE HG12 H -1.694 6.903 -0.599 1.00 . A A . 38 ILE HG12 1 1 20 46816 1 1 38 ILE HG13 H -0.400 6.592 -1.751 1.00 . A A . 38 ILE HG13 1 1 20 46817 1 1 38 ILE HG21 H -1.460 8.778 1.064 1.00 . A A . 38 ILE HG21 1 1 20 46818 1 1 38 ILE HG22 H 0.095 9.596 1.225 1.00 . A A . 38 ILE HG22 1 1 20 46819 1 1 38 ILE HG23 H -0.068 7.908 1.710 1.00 . A A . 38 ILE HG23 1 1 20 46820 1 1 38 ILE N N -0.149 8.817 -2.793 1.00 . A A . 38 ILE N 1 1 20 46821 1 1 38 ILE O O 1.363 10.798 -1.370 1.00 . A A . 38 ILE O 1 1 20 46822 1 1 39 LYS C C 0.380 12.942 1.044 1.00 . A A . 39 LYS C 1 1 20 46823 1 1 39 LYS CA C -0.180 12.887 -0.373 1.00 . A A . 39 LYS CA 1 1 20 46824 1 1 39 LYS CB C -1.335 13.886 -0.519 1.00 . A A . 39 LYS CB 1 1 20 46825 1 1 39 LYS CD C 0.090 15.879 -1.097 1.00 . A A . 39 LYS CD 1 1 20 46826 1 1 39 LYS CE C 0.513 17.280 -0.686 1.00 . A A . 39 LYS CE 1 1 20 46827 1 1 39 LYS CG C -0.968 15.319 -0.160 1.00 . A A . 39 LYS CG 1 1 20 46828 1 1 39 LYS H H -1.588 11.318 -0.534 1.00 . A A . 39 LYS H 1 1 20 46829 1 1 39 LYS HA H 0.602 13.143 -1.071 1.00 . A A . 39 LYS HA 1 1 20 46830 1 1 39 LYS HB2 H -1.677 13.874 -1.542 1.00 . A A . 39 LYS HB2 1 1 20 46831 1 1 39 LYS HB3 H -2.145 13.574 0.124 1.00 . A A . 39 LYS HB3 1 1 20 46832 1 1 39 LYS HD2 H 0.956 15.233 -1.077 1.00 . A A . 39 LYS HD2 1 1 20 46833 1 1 39 LYS HD3 H -0.313 15.913 -2.098 1.00 . A A . 39 LYS HD3 1 1 20 46834 1 1 39 LYS HE2 H -0.365 17.909 -0.650 1.00 . A A . 39 LYS HE2 1 1 20 46835 1 1 39 LYS HE3 H 0.961 17.234 0.295 1.00 . A A . 39 LYS HE3 1 1 20 46836 1 1 39 LYS HG2 H -1.852 15.934 -0.224 1.00 . A A . 39 LYS HG2 1 1 20 46837 1 1 39 LYS HG3 H -0.587 15.339 0.851 1.00 . A A . 39 LYS HG3 1 1 20 46838 1 1 39 LYS HZ1 H 1.053 17.975 -2.578 1.00 . A A . 39 LYS HZ1 1 1 20 46839 1 1 39 LYS HZ2 H 2.320 17.252 -1.729 1.00 . A A . 39 LYS HZ2 1 1 20 46840 1 1 39 LYS HZ3 H 1.799 18.803 -1.306 1.00 . A A . 39 LYS HZ3 1 1 20 46841 1 1 39 LYS N N -0.644 11.543 -0.686 1.00 . A A . 39 LYS N 1 1 20 46842 1 1 39 LYS NZ N 1.490 17.868 -1.640 1.00 . A A . 39 LYS NZ 1 1 20 46843 1 1 39 LYS O O 1.291 13.716 1.337 1.00 . A A . 39 LYS O 1 1 20 46844 1 1 40 SER C C -0.011 10.710 3.922 1.00 . A A . 40 SER C 1 1 20 46845 1 1 40 SER CA C 0.251 12.085 3.314 1.00 . A A . 40 SER CA 1 1 20 46846 1 1 40 SER CB C -0.474 13.164 4.124 1.00 . A A . 40 SER CB 1 1 20 46847 1 1 40 SER H H -0.902 11.528 1.632 1.00 . A A . 40 SER H 1 1 20 46848 1 1 40 SER HA H 1.313 12.279 3.338 1.00 . A A . 40 SER HA 1 1 20 46849 1 1 40 SER HB2 H -1.536 12.972 4.105 1.00 . A A . 40 SER HB2 1 1 20 46850 1 1 40 SER HB3 H -0.121 13.143 5.144 1.00 . A A . 40 SER HB3 1 1 20 46851 1 1 40 SER HG H 0.469 14.392 2.918 1.00 . A A . 40 SER HG 1 1 20 46852 1 1 40 SER N N -0.181 12.124 1.924 1.00 . A A . 40 SER N 1 1 20 46853 1 1 40 SER O O -1.129 10.189 3.849 1.00 . A A . 40 SER O 1 1 20 46854 1 1 40 SER OG O -0.233 14.452 3.582 1.00 . A A . 40 SER OG 1 1 20 46855 1 1 41 SER C C 0.792 9.046 6.670 1.00 . A A . 41 SER C 1 1 20 46856 1 1 41 SER CA C 0.903 8.836 5.163 1.00 . A A . 41 SER CA 1 1 20 46857 1 1 41 SER CB C 2.107 7.953 4.822 1.00 . A A . 41 SER CB 1 1 20 46858 1 1 41 SER H H 1.892 10.591 4.528 1.00 . A A . 41 SER H 1 1 20 46859 1 1 41 SER HA H 0.003 8.363 4.802 1.00 . A A . 41 SER HA 1 1 20 46860 1 1 41 SER HB2 H 2.154 7.808 3.753 1.00 . A A . 41 SER HB2 1 1 20 46861 1 1 41 SER HB3 H 3.012 8.439 5.156 1.00 . A A . 41 SER HB3 1 1 20 46862 1 1 41 SER HG H 2.200 6.783 6.389 1.00 . A A . 41 SER HG 1 1 20 46863 1 1 41 SER N N 1.022 10.127 4.511 1.00 . A A . 41 SER N 1 1 20 46864 1 1 41 SER O O 1.736 8.792 7.422 1.00 . A A . 41 SER O 1 1 20 46865 1 1 41 SER OG O 2.014 6.685 5.449 1.00 . A A . 41 SER OG 1 1 20 46866 1 1 42 GLU C C -0.784 8.728 9.400 1.00 . A A . 42 GLU C 1 1 20 46867 1 1 42 GLU CA C -0.585 9.927 8.478 1.00 . A A . 42 GLU CA 1 1 20 46868 1 1 42 GLU CB C -1.803 10.848 8.559 1.00 . A A . 42 GLU CB 1 1 20 46869 1 1 42 GLU CD C -0.583 13.049 8.614 1.00 . A A . 42 GLU CD 1 1 20 46870 1 1 42 GLU CG C -1.600 12.196 7.890 1.00 . A A . 42 GLU CG 1 1 20 46871 1 1 42 GLU H H -1.114 9.593 6.462 1.00 . A A . 42 GLU H 1 1 20 46872 1 1 42 GLU HA H 0.286 10.475 8.803 1.00 . A A . 42 GLU HA 1 1 20 46873 1 1 42 GLU HB2 H -2.638 10.359 8.081 1.00 . A A . 42 GLU HB2 1 1 20 46874 1 1 42 GLU HB3 H -2.043 11.019 9.598 1.00 . A A . 42 GLU HB3 1 1 20 46875 1 1 42 GLU HG2 H -1.259 12.036 6.878 1.00 . A A . 42 GLU HG2 1 1 20 46876 1 1 42 GLU HG3 H -2.544 12.722 7.874 1.00 . A A . 42 GLU HG3 1 1 20 46877 1 1 42 GLU N N -0.369 9.523 7.096 1.00 . A A . 42 GLU N 1 1 20 46878 1 1 42 GLU O O -1.917 8.359 9.715 1.00 . A A . 42 GLU O 1 1 20 46879 1 1 42 GLU OE1 O 0.506 13.295 8.056 1.00 . A A . 42 GLU OE1 1 1 20 46880 1 1 42 GLU OE2 O -0.867 13.475 9.753 1.00 . A A . 42 GLU OE2 1 1 20 46881 1 1 43 ILE C C -0.348 7.584 12.110 1.00 . A A . 43 ILE C 1 1 20 46882 1 1 43 ILE CA C 0.247 7.045 10.810 1.00 . A A . 43 ILE CA 1 1 20 46883 1 1 43 ILE CB C 1.638 6.411 11.070 1.00 . A A . 43 ILE CB 1 1 20 46884 1 1 43 ILE CD1 C 2.810 4.478 12.258 1.00 . A A . 43 ILE CD1 1 1 20 46885 1 1 43 ILE CG1 C 1.509 5.218 12.022 1.00 . A A . 43 ILE CG1 1 1 20 46886 1 1 43 ILE CG2 C 2.614 7.439 11.628 1.00 . A A . 43 ILE CG2 1 1 20 46887 1 1 43 ILE H H 1.186 8.398 9.476 1.00 . A A . 43 ILE H 1 1 20 46888 1 1 43 ILE HA H -0.409 6.280 10.419 1.00 . A A . 43 ILE HA 1 1 20 46889 1 1 43 ILE HB H 2.029 6.063 10.125 1.00 . A A . 43 ILE HB 1 1 20 46890 1 1 43 ILE HD11 H 3.180 4.093 11.319 1.00 . A A . 43 ILE HD11 1 1 20 46891 1 1 43 ILE HD12 H 2.639 3.659 12.940 1.00 . A A . 43 ILE HD12 1 1 20 46892 1 1 43 ILE HD13 H 3.538 5.154 12.681 1.00 . A A . 43 ILE HD13 1 1 20 46893 1 1 43 ILE HG12 H 1.151 5.568 12.979 1.00 . A A . 43 ILE HG12 1 1 20 46894 1 1 43 ILE HG13 H 0.797 4.517 11.613 1.00 . A A . 43 ILE HG13 1 1 20 46895 1 1 43 ILE HG21 H 2.714 8.257 10.931 1.00 . A A . 43 ILE HG21 1 1 20 46896 1 1 43 ILE HG22 H 3.579 6.976 11.780 1.00 . A A . 43 ILE HG22 1 1 20 46897 1 1 43 ILE HG23 H 2.242 7.813 12.571 1.00 . A A . 43 ILE HG23 1 1 20 46898 1 1 43 ILE N N 0.314 8.119 9.829 1.00 . A A . 43 ILE N 1 1 20 46899 1 1 43 ILE O O 0.030 8.657 12.588 1.00 . A A . 43 ILE O 1 1 20 46900 1 1 44 ILE C C -1.398 6.833 15.097 1.00 . A A . 44 ILE C 1 1 20 46901 1 1 44 ILE CA C -2.047 7.339 13.816 1.00 . A A . 44 ILE CA 1 1 20 46902 1 1 44 ILE CB C -3.525 6.901 13.774 1.00 . A A . 44 ILE CB 1 1 20 46903 1 1 44 ILE CD1 C -5.581 6.811 12.264 1.00 . A A . 44 ILE CD1 1 1 20 46904 1 1 44 ILE CG1 C -4.151 7.278 12.427 1.00 . A A . 44 ILE CG1 1 1 20 46905 1 1 44 ILE CG2 C -4.299 7.540 14.922 1.00 . A A . 44 ILE CG2 1 1 20 46906 1 1 44 ILE H H -1.547 5.991 12.262 1.00 . A A . 44 ILE H 1 1 20 46907 1 1 44 ILE HA H -2.013 8.418 13.811 1.00 . A A . 44 ILE HA 1 1 20 46908 1 1 44 ILE HB H -3.565 5.832 13.897 1.00 . A A . 44 ILE HB 1 1 20 46909 1 1 44 ILE HD11 H -6.197 7.262 13.030 1.00 . A A . 44 ILE HD11 1 1 20 46910 1 1 44 ILE HD12 H -5.622 5.737 12.356 1.00 . A A . 44 ILE HD12 1 1 20 46911 1 1 44 ILE HD13 H -5.946 7.105 11.291 1.00 . A A . 44 ILE HD13 1 1 20 46912 1 1 44 ILE HG12 H -4.140 8.351 12.323 1.00 . A A . 44 ILE HG12 1 1 20 46913 1 1 44 ILE HG13 H -3.566 6.838 11.632 1.00 . A A . 44 ILE HG13 1 1 20 46914 1 1 44 ILE HG21 H -4.258 8.614 14.829 1.00 . A A . 44 ILE HG21 1 1 20 46915 1 1 44 ILE HG22 H -3.858 7.242 15.863 1.00 . A A . 44 ILE HG22 1 1 20 46916 1 1 44 ILE HG23 H -5.328 7.213 14.886 1.00 . A A . 44 ILE HG23 1 1 20 46917 1 1 44 ILE N N -1.321 6.865 12.650 1.00 . A A . 44 ILE N 1 1 20 46918 1 1 44 ILE O O -0.974 7.622 15.939 1.00 . A A . 44 ILE O 1 1 20 46919 1 1 45 GLU C C -0.477 3.422 16.194 1.00 . A A . 45 GLU C 1 1 20 46920 1 1 45 GLU CA C -0.699 4.914 16.409 1.00 . A A . 45 GLU CA 1 1 20 46921 1 1 45 GLU CB C -1.558 5.149 17.657 1.00 . A A . 45 GLU CB 1 1 20 46922 1 1 45 GLU CD C -3.794 4.883 18.787 1.00 . A A . 45 GLU CD 1 1 20 46923 1 1 45 GLU CG C -2.982 4.635 17.535 1.00 . A A . 45 GLU CG 1 1 20 46924 1 1 45 GLU H H -1.671 4.934 14.533 1.00 . A A . 45 GLU H 1 1 20 46925 1 1 45 GLU HA H 0.260 5.386 16.554 1.00 . A A . 45 GLU HA 1 1 20 46926 1 1 45 GLU HB2 H -1.092 4.655 18.495 1.00 . A A . 45 GLU HB2 1 1 20 46927 1 1 45 GLU HB3 H -1.597 6.210 17.855 1.00 . A A . 45 GLU HB3 1 1 20 46928 1 1 45 GLU HG2 H -3.463 5.136 16.707 1.00 . A A . 45 GLU HG2 1 1 20 46929 1 1 45 GLU HG3 H -2.954 3.573 17.344 1.00 . A A . 45 GLU HG3 1 1 20 46930 1 1 45 GLU N N -1.315 5.518 15.237 1.00 . A A . 45 GLU N 1 1 20 46931 1 1 45 GLU O O -1.078 2.817 15.301 1.00 . A A . 45 GLU O 1 1 20 46932 1 1 45 GLU OE1 O -4.673 5.771 18.768 1.00 . A A . 45 GLU OE1 1 1 20 46933 1 1 45 GLU OE2 O -3.555 4.194 19.798 1.00 . A A . 45 GLU OE2 1 1 20 46934 1 1 46 GLY C C 2.180 1.183 16.776 1.00 . A A . 46 GLY C 1 1 20 46935 1 1 46 GLY CA C 0.692 1.431 16.904 1.00 . A A . 46 GLY CA 1 1 20 46936 1 1 46 GLY H H 0.830 3.382 17.704 1.00 . A A . 46 GLY H 1 1 20 46937 1 1 46 GLY HA2 H 0.326 0.923 17.791 1.00 . A A . 46 GLY HA2 1 1 20 46938 1 1 46 GLY HA3 H 0.194 1.031 16.028 1.00 . A A . 46 GLY HA3 1 1 20 46939 1 1 46 GLY N N 0.389 2.842 17.012 1.00 . A A . 46 GLY N 1 1 20 46940 1 1 46 GLY O O 2.645 0.055 16.962 1.00 . A A . 46 GLY O 1 1 20 46941 1 1 47 SER C C 4.770 1.468 14.998 1.00 . A A . 47 SER C 1 1 20 46942 1 1 47 SER CA C 4.374 2.199 16.283 1.00 . A A . 47 SER CA 1 1 20 46943 1 1 47 SER CB C 5.047 1.562 17.510 1.00 . A A . 47 SER CB 1 1 20 46944 1 1 47 SER H H 2.462 3.103 16.297 1.00 . A A . 47 SER H 1 1 20 46945 1 1 47 SER HA H 4.715 3.220 16.201 1.00 . A A . 47 SER HA 1 1 20 46946 1 1 47 SER HB2 H 4.784 2.124 18.392 1.00 . A A . 47 SER HB2 1 1 20 46947 1 1 47 SER HB3 H 4.698 0.545 17.618 1.00 . A A . 47 SER HB3 1 1 20 46948 1 1 47 SER HG H 6.732 2.164 16.692 1.00 . A A . 47 SER HG 1 1 20 46949 1 1 47 SER N N 2.918 2.246 16.445 1.00 . A A . 47 SER N 1 1 20 46950 1 1 47 SER O O 5.480 2.019 14.158 1.00 . A A . 47 SER O 1 1 20 46951 1 1 47 SER OG O 6.461 1.549 17.387 1.00 . A A . 47 SER OG 1 1 20 46952 1 1 48 GLY C C 4.476 -2.007 13.855 1.00 . A A . 48 GLY C 1 1 20 46953 1 1 48 GLY CA C 4.625 -0.519 13.647 1.00 . A A . 48 GLY CA 1 1 20 46954 1 1 48 GLY H H 3.725 -0.152 15.529 1.00 . A A . 48 GLY H 1 1 20 46955 1 1 48 GLY HA2 H 3.967 -0.211 12.848 1.00 . A A . 48 GLY HA2 1 1 20 46956 1 1 48 GLY HA3 H 5.644 -0.306 13.364 1.00 . A A . 48 GLY HA3 1 1 20 46957 1 1 48 GLY N N 4.302 0.240 14.835 1.00 . A A . 48 GLY N 1 1 20 46958 1 1 48 GLY O O 5.459 -2.747 13.825 1.00 . A A . 48 GLY O 1 1 20 46959 1 1 49 GLY C C 1.500 -4.151 14.235 1.00 . A A . 49 GLY C 1 1 20 46960 1 1 49 GLY CA C 2.983 -3.849 14.277 1.00 . A A . 49 GLY CA 1 1 20 46961 1 1 49 GLY H H 2.504 -1.799 14.097 1.00 . A A . 49 GLY H 1 1 20 46962 1 1 49 GLY HA2 H 3.480 -4.416 13.503 1.00 . A A . 49 GLY HA2 1 1 20 46963 1 1 49 GLY HA3 H 3.375 -4.147 15.237 1.00 . A A . 49 GLY HA3 1 1 20 46964 1 1 49 GLY N N 3.250 -2.443 14.075 1.00 . A A . 49 GLY N 1 1 20 46965 1 1 49 GLY O O 0.765 -3.540 13.458 1.00 . A A . 49 GLY O 1 1 20 46966 1 1 50 PRO C C -1.320 -4.308 15.402 1.00 . A A . 50 PRO C 1 1 20 46967 1 1 50 PRO CA C -0.384 -5.478 15.111 1.00 . A A . 50 PRO CA 1 1 20 46968 1 1 50 PRO CB C -0.446 -6.493 16.256 1.00 . A A . 50 PRO CB 1 1 20 46969 1 1 50 PRO CD C 1.833 -5.825 16.057 1.00 . A A . 50 PRO CD 1 1 20 46970 1 1 50 PRO CG C 0.950 -6.987 16.409 1.00 . A A . 50 PRO CG 1 1 20 46971 1 1 50 PRO HA H -0.684 -5.954 14.188 1.00 . A A . 50 PRO HA 1 1 20 46972 1 1 50 PRO HB2 H -0.793 -6.003 17.154 1.00 . A A . 50 PRO HB2 1 1 20 46973 1 1 50 PRO HB3 H -1.122 -7.294 15.995 1.00 . A A . 50 PRO HB3 1 1 20 46974 1 1 50 PRO HD2 H 2.031 -5.223 16.931 1.00 . A A . 50 PRO HD2 1 1 20 46975 1 1 50 PRO HD3 H 2.756 -6.170 15.616 1.00 . A A . 50 PRO HD3 1 1 20 46976 1 1 50 PRO HG2 H 1.122 -7.295 17.429 1.00 . A A . 50 PRO HG2 1 1 20 46977 1 1 50 PRO HG3 H 1.125 -7.809 15.731 1.00 . A A . 50 PRO HG3 1 1 20 46978 1 1 50 PRO N N 1.027 -5.081 15.075 1.00 . A A . 50 PRO N 1 1 20 46979 1 1 50 PRO O O -1.158 -3.601 16.397 1.00 . A A . 50 PRO O 1 1 20 46980 1 1 51 GLY C C -2.842 -1.672 14.535 1.00 . A A . 51 GLY C 1 1 20 46981 1 1 51 GLY CA C -3.310 -3.100 14.751 1.00 . A A . 51 GLY CA 1 1 20 46982 1 1 51 GLY H H -2.297 -4.628 13.686 1.00 . A A . 51 GLY H 1 1 20 46983 1 1 51 GLY HA2 H -4.137 -3.295 14.084 1.00 . A A . 51 GLY HA2 1 1 20 46984 1 1 51 GLY HA3 H -3.656 -3.202 15.768 1.00 . A A . 51 GLY HA3 1 1 20 46985 1 1 51 GLY N N -2.281 -4.095 14.513 1.00 . A A . 51 GLY N 1 1 20 46986 1 1 51 GLY O O -3.562 -0.729 14.864 1.00 . A A . 51 GLY O 1 1 20 46987 1 1 52 THR C C -1.926 0.523 12.632 1.00 . A A . 52 THR C 1 1 20 46988 1 1 52 THR CA C -1.121 -0.170 13.726 1.00 . A A . 52 THR CA 1 1 20 46989 1 1 52 THR CB C 0.365 -0.229 13.339 1.00 . A A . 52 THR CB 1 1 20 46990 1 1 52 THR CG2 C 0.921 1.161 13.056 1.00 . A A . 52 THR CG2 1 1 20 46991 1 1 52 THR H H -1.109 -2.289 13.752 1.00 . A A . 52 THR H 1 1 20 46992 1 1 52 THR HA H -1.210 0.403 14.638 1.00 . A A . 52 THR HA 1 1 20 46993 1 1 52 THR HB H 0.470 -0.834 12.450 1.00 . A A . 52 THR HB 1 1 20 46994 1 1 52 THR HG1 H 0.488 -1.242 15.029 1.00 . A A . 52 THR HG1 1 1 20 46995 1 1 52 THR HG21 H 1.964 1.085 12.785 1.00 . A A . 52 THR HG21 1 1 20 46996 1 1 52 THR HG22 H 0.822 1.776 13.938 1.00 . A A . 52 THR HG22 1 1 20 46997 1 1 52 THR HG23 H 0.370 1.608 12.241 1.00 . A A . 52 THR HG23 1 1 20 46998 1 1 52 THR N N -1.647 -1.503 13.986 1.00 . A A . 52 THR N 1 1 20 46999 1 1 52 THR O O -1.917 0.101 11.474 1.00 . A A . 52 THR O 1 1 20 47000 1 1 52 THR OG1 O 1.104 -0.832 14.407 1.00 . A A . 52 THR OG1 1 1 20 47001 1 1 53 ILE C C -2.816 3.450 11.416 1.00 . A A . 53 ILE C 1 1 20 47002 1 1 53 ILE CA C -3.519 2.298 12.116 1.00 . A A . 53 ILE CA 1 1 20 47003 1 1 53 ILE CB C -4.760 2.837 12.855 1.00 . A A . 53 ILE CB 1 1 20 47004 1 1 53 ILE CD1 C -5.558 3.881 15.040 1.00 . A A . 53 ILE CD1 1 1 20 47005 1 1 53 ILE CG1 C -4.406 3.251 14.287 1.00 . A A . 53 ILE CG1 1 1 20 47006 1 1 53 ILE CG2 C -5.866 1.800 12.849 1.00 . A A . 53 ILE CG2 1 1 20 47007 1 1 53 ILE H H -2.514 1.910 13.934 1.00 . A A . 53 ILE H 1 1 20 47008 1 1 53 ILE HA H -3.856 1.596 11.368 1.00 . A A . 53 ILE HA 1 1 20 47009 1 1 53 ILE HB H -5.117 3.704 12.319 1.00 . A A . 53 ILE HB 1 1 20 47010 1 1 53 ILE HD11 H -5.242 4.126 16.044 1.00 . A A . 53 ILE HD11 1 1 20 47011 1 1 53 ILE HD12 H -6.383 3.186 15.082 1.00 . A A . 53 ILE HD12 1 1 20 47012 1 1 53 ILE HD13 H -5.871 4.782 14.532 1.00 . A A . 53 ILE HD13 1 1 20 47013 1 1 53 ILE HG12 H -4.092 2.376 14.838 1.00 . A A . 53 ILE HG12 1 1 20 47014 1 1 53 ILE HG13 H -3.594 3.961 14.261 1.00 . A A . 53 ILE HG13 1 1 20 47015 1 1 53 ILE HG21 H -6.156 1.597 11.830 1.00 . A A . 53 ILE HG21 1 1 20 47016 1 1 53 ILE HG22 H -6.714 2.176 13.399 1.00 . A A . 53 ILE HG22 1 1 20 47017 1 1 53 ILE HG23 H -5.510 0.891 13.310 1.00 . A A . 53 ILE HG23 1 1 20 47018 1 1 53 ILE N N -2.622 1.584 13.016 1.00 . A A . 53 ILE N 1 1 20 47019 1 1 53 ILE O O -1.933 4.097 11.985 1.00 . A A . 53 ILE O 1 1 20 47020 1 1 54 LYS C C -3.592 5.411 8.432 1.00 . A A . 54 LYS C 1 1 20 47021 1 1 54 LYS CA C -2.592 4.733 9.368 1.00 . A A . 54 LYS CA 1 1 20 47022 1 1 54 LYS CB C -1.436 4.122 8.564 1.00 . A A . 54 LYS CB 1 1 20 47023 1 1 54 LYS CD C -0.624 2.211 7.128 1.00 . A A . 54 LYS CD 1 1 20 47024 1 1 54 LYS CE C -0.865 0.758 6.742 1.00 . A A . 54 LYS CE 1 1 20 47025 1 1 54 LYS CG C -1.762 2.754 7.976 1.00 . A A . 54 LYS CG 1 1 20 47026 1 1 54 LYS H H -3.985 3.202 9.812 1.00 . A A . 54 LYS H 1 1 20 47027 1 1 54 LYS HA H -2.196 5.473 10.041 1.00 . A A . 54 LYS HA 1 1 20 47028 1 1 54 LYS HB2 H -1.185 4.788 7.752 1.00 . A A . 54 LYS HB2 1 1 20 47029 1 1 54 LYS HB3 H -0.578 4.017 9.211 1.00 . A A . 54 LYS HB3 1 1 20 47030 1 1 54 LYS HD2 H -0.541 2.804 6.230 1.00 . A A . 54 LYS HD2 1 1 20 47031 1 1 54 LYS HD3 H 0.296 2.276 7.692 1.00 . A A . 54 LYS HD3 1 1 20 47032 1 1 54 LYS HE2 H -0.816 0.152 7.634 1.00 . A A . 54 LYS HE2 1 1 20 47033 1 1 54 LYS HE3 H -1.852 0.670 6.303 1.00 . A A . 54 LYS HE3 1 1 20 47034 1 1 54 LYS HG2 H -1.953 2.064 8.785 1.00 . A A . 54 LYS HG2 1 1 20 47035 1 1 54 LYS HG3 H -2.646 2.841 7.363 1.00 . A A . 54 LYS HG3 1 1 20 47036 1 1 54 LYS HZ1 H -0.049 -0.724 5.512 1.00 . A A . 54 LYS HZ1 1 1 20 47037 1 1 54 LYS HZ2 H 1.104 0.314 6.188 1.00 . A A . 54 LYS HZ2 1 1 20 47038 1 1 54 LYS HZ3 H 0.138 0.844 4.909 1.00 . A A . 54 LYS HZ3 1 1 20 47039 1 1 54 LYS N N -3.227 3.710 10.182 1.00 . A A . 54 LYS N 1 1 20 47040 1 1 54 LYS NZ N 0.151 0.264 5.771 1.00 . A A . 54 LYS NZ 1 1 20 47041 1 1 54 LYS O O -4.205 4.764 7.582 1.00 . A A . 54 LYS O 1 1 20 47042 1 1 55 LYS C C -3.963 7.854 6.444 1.00 . A A . 55 LYS C 1 1 20 47043 1 1 55 LYS CA C -4.635 7.509 7.767 1.00 . A A . 55 LYS CA 1 1 20 47044 1 1 55 LYS CB C -5.024 8.795 8.501 1.00 . A A . 55 LYS CB 1 1 20 47045 1 1 55 LYS CD C -5.865 11.150 8.192 1.00 . A A . 55 LYS CD 1 1 20 47046 1 1 55 LYS CE C -6.230 11.234 9.663 1.00 . A A . 55 LYS CE 1 1 20 47047 1 1 55 LYS CG C -5.905 9.718 7.677 1.00 . A A . 55 LYS CG 1 1 20 47048 1 1 55 LYS H H -3.203 7.180 9.274 1.00 . A A . 55 LYS H 1 1 20 47049 1 1 55 LYS HA H -5.520 6.927 7.574 1.00 . A A . 55 LYS HA 1 1 20 47050 1 1 55 LYS HB2 H -5.557 8.533 9.402 1.00 . A A . 55 LYS HB2 1 1 20 47051 1 1 55 LYS HB3 H -4.127 9.330 8.768 1.00 . A A . 55 LYS HB3 1 1 20 47052 1 1 55 LYS HD2 H -4.868 11.543 8.057 1.00 . A A . 55 LYS HD2 1 1 20 47053 1 1 55 LYS HD3 H -6.564 11.744 7.622 1.00 . A A . 55 LYS HD3 1 1 20 47054 1 1 55 LYS HE2 H -7.230 10.854 9.794 1.00 . A A . 55 LYS HE2 1 1 20 47055 1 1 55 LYS HE3 H -5.538 10.624 10.223 1.00 . A A . 55 LYS HE3 1 1 20 47056 1 1 55 LYS HG2 H -5.555 9.704 6.657 1.00 . A A . 55 LYS HG2 1 1 20 47057 1 1 55 LYS HG3 H -6.923 9.359 7.715 1.00 . A A . 55 LYS HG3 1 1 20 47058 1 1 55 LYS HZ1 H -6.403 12.645 11.192 1.00 . A A . 55 LYS HZ1 1 1 20 47059 1 1 55 LYS HZ2 H -6.849 13.231 9.670 1.00 . A A . 55 LYS HZ2 1 1 20 47060 1 1 55 LYS HZ3 H -5.218 13.018 10.048 1.00 . A A . 55 LYS HZ3 1 1 20 47061 1 1 55 LYS N N -3.738 6.719 8.590 1.00 . A A . 55 LYS N 1 1 20 47062 1 1 55 LYS NZ N -6.171 12.628 10.178 1.00 . A A . 55 LYS NZ 1 1 20 47063 1 1 55 LYS O O -3.106 8.737 6.377 1.00 . A A . 55 LYS O 1 1 20 47064 1 1 56 ILE C C -4.571 8.382 3.291 1.00 . A A . 56 ILE C 1 1 20 47065 1 1 56 ILE CA C -3.756 7.373 4.088 1.00 . A A . 56 ILE CA 1 1 20 47066 1 1 56 ILE CB C -3.637 6.048 3.305 1.00 . A A . 56 ILE CB 1 1 20 47067 1 1 56 ILE CD1 C -1.271 5.639 4.200 1.00 . A A . 56 ILE CD1 1 1 20 47068 1 1 56 ILE CG1 C -2.672 5.091 4.021 1.00 . A A . 56 ILE CG1 1 1 20 47069 1 1 56 ILE CG2 C -3.184 6.300 1.874 1.00 . A A . 56 ILE CG2 1 1 20 47070 1 1 56 ILE H H -5.054 6.482 5.495 1.00 . A A . 56 ILE H 1 1 20 47071 1 1 56 ILE HA H -2.762 7.770 4.235 1.00 . A A . 56 ILE HA 1 1 20 47072 1 1 56 ILE HB H -4.615 5.594 3.267 1.00 . A A . 56 ILE HB 1 1 20 47073 1 1 56 ILE HD11 H -1.304 6.510 4.837 1.00 . A A . 56 ILE HD11 1 1 20 47074 1 1 56 ILE HD12 H -0.867 5.913 3.237 1.00 . A A . 56 ILE HD12 1 1 20 47075 1 1 56 ILE HD13 H -0.644 4.886 4.652 1.00 . A A . 56 ILE HD13 1 1 20 47076 1 1 56 ILE HG12 H -3.064 4.868 5.002 1.00 . A A . 56 ILE HG12 1 1 20 47077 1 1 56 ILE HG13 H -2.600 4.175 3.453 1.00 . A A . 56 ILE HG13 1 1 20 47078 1 1 56 ILE HG21 H -2.216 6.778 1.883 1.00 . A A . 56 ILE HG21 1 1 20 47079 1 1 56 ILE HG22 H -3.897 6.941 1.378 1.00 . A A . 56 ILE HG22 1 1 20 47080 1 1 56 ILE HG23 H -3.116 5.360 1.347 1.00 . A A . 56 ILE HG23 1 1 20 47081 1 1 56 ILE N N -4.347 7.156 5.394 1.00 . A A . 56 ILE N 1 1 20 47082 1 1 56 ILE O O -5.727 8.131 2.948 1.00 . A A . 56 ILE O 1 1 20 47083 1 1 57 THR C C -4.045 10.616 0.838 1.00 . A A . 57 THR C 1 1 20 47084 1 1 57 THR CA C -4.620 10.575 2.251 1.00 . A A . 57 THR CA 1 1 20 47085 1 1 57 THR CB C -4.429 11.944 2.926 1.00 . A A . 57 THR CB 1 1 20 47086 1 1 57 THR CG2 C -5.278 13.012 2.251 1.00 . A A . 57 THR CG2 1 1 20 47087 1 1 57 THR H H -3.055 9.680 3.353 1.00 . A A . 57 THR H 1 1 20 47088 1 1 57 THR HA H -5.677 10.356 2.202 1.00 . A A . 57 THR HA 1 1 20 47089 1 1 57 THR HB H -3.390 12.227 2.848 1.00 . A A . 57 THR HB 1 1 20 47090 1 1 57 THR HG1 H -4.614 10.955 4.622 1.00 . A A . 57 THR HG1 1 1 20 47091 1 1 57 THR HG21 H -6.322 12.745 2.331 1.00 . A A . 57 THR HG21 1 1 20 47092 1 1 57 THR HG22 H -5.003 13.083 1.210 1.00 . A A . 57 THR HG22 1 1 20 47093 1 1 57 THR HG23 H -5.111 13.963 2.734 1.00 . A A . 57 THR HG23 1 1 20 47094 1 1 57 THR N N -3.970 9.530 3.025 1.00 . A A . 57 THR N 1 1 20 47095 1 1 57 THR O O -2.839 10.794 0.662 1.00 . A A . 57 THR O 1 1 20 47096 1 1 57 THR OG1 O -4.787 11.850 4.311 1.00 . A A . 57 THR OG1 1 1 20 47097 1 1 58 PHE C C -4.376 11.823 -2.111 1.00 . A A . 58 PHE C 1 1 20 47098 1 1 58 PHE CA C -4.454 10.411 -1.547 1.00 . A A . 58 PHE CA 1 1 20 47099 1 1 58 PHE CB C -5.392 9.546 -2.392 1.00 . A A . 58 PHE CB 1 1 20 47100 1 1 58 PHE CD1 C -4.501 7.242 -1.955 1.00 . A A . 58 PHE CD1 1 1 20 47101 1 1 58 PHE CD2 C -6.729 7.742 -1.271 1.00 . A A . 58 PHE CD2 1 1 20 47102 1 1 58 PHE CE1 C -4.638 5.959 -1.463 1.00 . A A . 58 PHE CE1 1 1 20 47103 1 1 58 PHE CE2 C -6.872 6.461 -0.781 1.00 . A A . 58 PHE CE2 1 1 20 47104 1 1 58 PHE CG C -5.545 8.147 -1.864 1.00 . A A . 58 PHE CG 1 1 20 47105 1 1 58 PHE CZ C -5.825 5.568 -0.875 1.00 . A A . 58 PHE CZ 1 1 20 47106 1 1 58 PHE H H -5.861 10.349 0.036 1.00 . A A . 58 PHE H 1 1 20 47107 1 1 58 PHE HA H -3.467 9.975 -1.564 1.00 . A A . 58 PHE HA 1 1 20 47108 1 1 58 PHE HB2 H -6.371 10.001 -2.413 1.00 . A A . 58 PHE HB2 1 1 20 47109 1 1 58 PHE HB3 H -5.006 9.482 -3.398 1.00 . A A . 58 PHE HB3 1 1 20 47110 1 1 58 PHE HD1 H -3.573 7.547 -2.414 1.00 . A A . 58 PHE HD1 1 1 20 47111 1 1 58 PHE HD2 H -7.549 8.442 -1.196 1.00 . A A . 58 PHE HD2 1 1 20 47112 1 1 58 PHE HE1 H -3.817 5.261 -1.540 1.00 . A A . 58 PHE HE1 1 1 20 47113 1 1 58 PHE HE2 H -7.803 6.159 -0.321 1.00 . A A . 58 PHE HE2 1 1 20 47114 1 1 58 PHE HZ H -5.933 4.566 -0.489 1.00 . A A . 58 PHE HZ 1 1 20 47115 1 1 58 PHE N N -4.901 10.442 -0.160 1.00 . A A . 58 PHE N 1 1 20 47116 1 1 58 PHE O O -5.009 12.742 -1.590 1.00 . A A . 58 PHE O 1 1 20 47117 1 1 59 GLY C C -3.671 13.381 -5.213 1.00 . A A . 59 GLY C 1 1 20 47118 1 1 59 GLY CA C -3.401 13.321 -3.726 1.00 . A A . 59 GLY CA 1 1 20 47119 1 1 59 GLY H H -3.152 11.219 -3.577 1.00 . A A . 59 GLY H 1 1 20 47120 1 1 59 GLY HA2 H -4.062 14.011 -3.224 1.00 . A A . 59 GLY HA2 1 1 20 47121 1 1 59 GLY HA3 H -2.379 13.624 -3.546 1.00 . A A . 59 GLY HA3 1 1 20 47122 1 1 59 GLY N N -3.597 11.997 -3.169 1.00 . A A . 59 GLY N 1 1 20 47123 1 1 59 GLY O O -2.860 13.904 -5.975 1.00 . A A . 59 GLY O 1 1 20 47124 1 1 60 GLU C C -6.372 13.798 -7.246 1.00 . A A . 60 GLU C 1 1 20 47125 1 1 60 GLU CA C -5.177 12.884 -7.038 1.00 . A A . 60 GLU CA 1 1 20 47126 1 1 60 GLU CB C -5.489 11.481 -7.559 1.00 . A A . 60 GLU CB 1 1 20 47127 1 1 60 GLU CD C -4.459 9.367 -8.454 1.00 . A A . 60 GLU CD 1 1 20 47128 1 1 60 GLU CG C -4.304 10.534 -7.504 1.00 . A A . 60 GLU CG 1 1 20 47129 1 1 60 GLU H H -5.422 12.452 -4.983 1.00 . A A . 60 GLU H 1 1 20 47130 1 1 60 GLU HA H -4.338 13.283 -7.588 1.00 . A A . 60 GLU HA 1 1 20 47131 1 1 60 GLU HB2 H -6.287 11.059 -6.968 1.00 . A A . 60 GLU HB2 1 1 20 47132 1 1 60 GLU HB3 H -5.815 11.556 -8.587 1.00 . A A . 60 GLU HB3 1 1 20 47133 1 1 60 GLU HG2 H -3.409 11.079 -7.770 1.00 . A A . 60 GLU HG2 1 1 20 47134 1 1 60 GLU HG3 H -4.208 10.153 -6.498 1.00 . A A . 60 GLU HG3 1 1 20 47135 1 1 60 GLU N N -4.809 12.853 -5.632 1.00 . A A . 60 GLU N 1 1 20 47136 1 1 60 GLU O O -7.503 13.446 -6.909 1.00 . A A . 60 GLU O 1 1 20 47137 1 1 60 GLU OE1 O -4.038 9.494 -9.623 1.00 . A A . 60 GLU OE1 1 1 20 47138 1 1 60 GLU OE2 O -5.014 8.327 -8.047 1.00 . A A . 60 GLU OE2 1 1 20 47139 1 1 61 GLY C C -7.488 16.733 -6.751 1.00 . A A . 61 GLY C 1 1 20 47140 1 1 61 GLY CA C -7.167 15.945 -8.002 1.00 . A A . 61 GLY CA 1 1 20 47141 1 1 61 GLY H H -5.184 15.210 -8.005 1.00 . A A . 61 GLY H 1 1 20 47142 1 1 61 GLY HA2 H -6.859 16.628 -8.780 1.00 . A A . 61 GLY HA2 1 1 20 47143 1 1 61 GLY HA3 H -8.055 15.422 -8.324 1.00 . A A . 61 GLY HA3 1 1 20 47144 1 1 61 GLY N N -6.110 14.983 -7.774 1.00 . A A . 61 GLY N 1 1 20 47145 1 1 61 GLY O O -7.411 17.962 -6.741 1.00 . A A . 61 GLY O 1 1 20 47146 1 1 62 SER C C -7.985 15.596 -3.304 1.00 . A A . 62 SER C 1 1 20 47147 1 1 62 SER CA C -8.154 16.629 -4.411 1.00 . A A . 62 SER CA 1 1 20 47148 1 1 62 SER CB C -9.584 17.182 -4.403 1.00 . A A . 62 SER CB 1 1 20 47149 1 1 62 SER H H -7.923 15.046 -5.786 1.00 . A A . 62 SER H 1 1 20 47150 1 1 62 SER HA H -7.456 17.435 -4.250 1.00 . A A . 62 SER HA 1 1 20 47151 1 1 62 SER HB2 H -10.281 16.375 -4.575 1.00 . A A . 62 SER HB2 1 1 20 47152 1 1 62 SER HB3 H -9.787 17.633 -3.443 1.00 . A A . 62 SER HB3 1 1 20 47153 1 1 62 SER HG H -8.997 18.140 -6.013 1.00 . A A . 62 SER HG 1 1 20 47154 1 1 62 SER N N -7.854 16.022 -5.697 1.00 . A A . 62 SER N 1 1 20 47155 1 1 62 SER O O -8.046 14.392 -3.560 1.00 . A A . 62 SER O 1 1 20 47156 1 1 62 SER OG O -9.759 18.160 -5.416 1.00 . A A . 62 SER OG 1 1 20 47157 1 1 63 GLN C C -8.922 14.730 -0.354 1.00 . A A . 63 GLN C 1 1 20 47158 1 1 63 GLN CA C -7.583 15.163 -0.944 1.00 . A A . 63 GLN CA 1 1 20 47159 1 1 63 GLN CB C -6.720 15.817 0.145 1.00 . A A . 63 GLN CB 1 1 20 47160 1 1 63 GLN CD C -5.065 17.148 -1.242 1.00 . A A . 63 GLN CD 1 1 20 47161 1 1 63 GLN CG C -5.261 16.019 -0.249 1.00 . A A . 63 GLN CG 1 1 20 47162 1 1 63 GLN H H -7.748 17.034 -1.933 1.00 . A A . 63 GLN H 1 1 20 47163 1 1 63 GLN HA H -7.072 14.285 -1.310 1.00 . A A . 63 GLN HA 1 1 20 47164 1 1 63 GLN HB2 H -7.139 16.782 0.387 1.00 . A A . 63 GLN HB2 1 1 20 47165 1 1 63 GLN HB3 H -6.746 15.194 1.026 1.00 . A A . 63 GLN HB3 1 1 20 47166 1 1 63 GLN HE21 H -3.500 16.221 -2.035 1.00 . A A . 63 GLN HE21 1 1 20 47167 1 1 63 GLN HE22 H -3.911 17.744 -2.741 1.00 . A A . 63 GLN HE22 1 1 20 47168 1 1 63 GLN HG2 H -4.690 16.241 0.639 1.00 . A A . 63 GLN HG2 1 1 20 47169 1 1 63 GLN HG3 H -4.893 15.105 -0.692 1.00 . A A . 63 GLN HG3 1 1 20 47170 1 1 63 GLN N N -7.776 16.061 -2.079 1.00 . A A . 63 GLN N 1 1 20 47171 1 1 63 GLN NE2 N -4.059 17.024 -2.090 1.00 . A A . 63 GLN NE2 1 1 20 47172 1 1 63 GLN O O -9.057 14.574 0.861 1.00 . A A . 63 GLN O 1 1 20 47173 1 1 63 GLN OE1 O -5.816 18.122 -1.244 1.00 . A A . 63 GLN OE1 1 1 20 47174 1 1 64 PHE C C -11.138 12.528 -0.641 1.00 . A A . 64 PHE C 1 1 20 47175 1 1 64 PHE CA C -11.209 14.040 -0.798 1.00 . A A . 64 PHE CA 1 1 20 47176 1 1 64 PHE CB C -12.290 14.425 -1.815 1.00 . A A . 64 PHE CB 1 1 20 47177 1 1 64 PHE CD1 C -14.413 14.632 -0.491 1.00 . A A . 64 PHE CD1 1 1 20 47178 1 1 64 PHE CD2 C -14.217 12.826 -2.035 1.00 . A A . 64 PHE CD2 1 1 20 47179 1 1 64 PHE CE1 C -15.678 14.199 -0.141 1.00 . A A . 64 PHE CE1 1 1 20 47180 1 1 64 PHE CE2 C -15.480 12.388 -1.690 1.00 . A A . 64 PHE CE2 1 1 20 47181 1 1 64 PHE CG C -13.669 13.952 -1.441 1.00 . A A . 64 PHE CG 1 1 20 47182 1 1 64 PHE CZ C -16.211 13.074 -0.740 1.00 . A A . 64 PHE CZ 1 1 20 47183 1 1 64 PHE H H -9.759 14.742 -2.164 1.00 . A A . 64 PHE H 1 1 20 47184 1 1 64 PHE HA H -11.445 14.483 0.158 1.00 . A A . 64 PHE HA 1 1 20 47185 1 1 64 PHE HB2 H -12.324 15.500 -1.907 1.00 . A A . 64 PHE HB2 1 1 20 47186 1 1 64 PHE HB3 H -12.041 13.996 -2.774 1.00 . A A . 64 PHE HB3 1 1 20 47187 1 1 64 PHE HD1 H -13.997 15.511 -0.022 1.00 . A A . 64 PHE HD1 1 1 20 47188 1 1 64 PHE HD2 H -13.645 12.288 -2.778 1.00 . A A . 64 PHE HD2 1 1 20 47189 1 1 64 PHE HE1 H -16.247 14.739 0.602 1.00 . A A . 64 PHE HE1 1 1 20 47190 1 1 64 PHE HE2 H -15.895 11.509 -2.160 1.00 . A A . 64 PHE HE2 1 1 20 47191 1 1 64 PHE HZ H -17.200 12.734 -0.468 1.00 . A A . 64 PHE HZ 1 1 20 47192 1 1 64 PHE N N -9.910 14.542 -1.219 1.00 . A A . 64 PHE N 1 1 20 47193 1 1 64 PHE O O -11.873 11.932 0.146 1.00 . A A . 64 PHE O 1 1 20 47194 1 1 65 ASN C C -8.968 10.206 -0.231 1.00 . A A . 65 ASN C 1 1 20 47195 1 1 65 ASN CA C -10.015 10.486 -1.291 1.00 . A A . 65 ASN CA 1 1 20 47196 1 1 65 ASN CB C -9.590 9.890 -2.638 1.00 . A A . 65 ASN CB 1 1 20 47197 1 1 65 ASN CG C -10.752 9.755 -3.605 1.00 . A A . 65 ASN CG 1 1 20 47198 1 1 65 ASN H H -9.712 12.439 -2.033 1.00 . A A . 65 ASN H 1 1 20 47199 1 1 65 ASN HA H -10.946 10.031 -0.984 1.00 . A A . 65 ASN HA 1 1 20 47200 1 1 65 ASN HB2 H -8.846 10.529 -3.088 1.00 . A A . 65 ASN HB2 1 1 20 47201 1 1 65 ASN HB3 H -9.166 8.911 -2.474 1.00 . A A . 65 ASN HB3 1 1 20 47202 1 1 65 ASN HD21 H -9.900 8.172 -4.457 1.00 . A A . 65 ASN HD21 1 1 20 47203 1 1 65 ASN HD22 H -11.426 8.657 -5.117 1.00 . A A . 65 ASN HD22 1 1 20 47204 1 1 65 ASN N N -10.241 11.915 -1.396 1.00 . A A . 65 ASN N 1 1 20 47205 1 1 65 ASN ND2 N -10.685 8.763 -4.479 1.00 . A A . 65 ASN ND2 1 1 20 47206 1 1 65 ASN O O -7.793 10.539 -0.388 1.00 . A A . 65 ASN O 1 1 20 47207 1 1 65 ASN OD1 O -11.708 10.531 -3.561 1.00 . A A . 65 ASN OD1 1 1 20 47208 1 1 66 TYR C C -9.172 8.151 2.752 1.00 . A A . 66 TYR C 1 1 20 47209 1 1 66 TYR CA C -8.537 9.280 1.971 1.00 . A A . 66 TYR CA 1 1 20 47210 1 1 66 TYR CB C -8.315 10.499 2.884 1.00 . A A . 66 TYR CB 1 1 20 47211 1 1 66 TYR CD1 C -9.801 10.585 4.929 1.00 . A A . 66 TYR CD1 1 1 20 47212 1 1 66 TYR CD2 C -10.518 11.734 2.969 1.00 . A A . 66 TYR CD2 1 1 20 47213 1 1 66 TYR CE1 C -10.950 10.980 5.585 1.00 . A A . 66 TYR CE1 1 1 20 47214 1 1 66 TYR CE2 C -11.665 12.137 3.620 1.00 . A A . 66 TYR CE2 1 1 20 47215 1 1 66 TYR CG C -9.566 10.953 3.609 1.00 . A A . 66 TYR CG 1 1 20 47216 1 1 66 TYR CZ C -11.878 11.756 4.926 1.00 . A A . 66 TYR CZ 1 1 20 47217 1 1 66 TYR H H -10.368 9.378 0.921 1.00 . A A . 66 TYR H 1 1 20 47218 1 1 66 TYR HA H -7.589 8.947 1.572 1.00 . A A . 66 TYR HA 1 1 20 47219 1 1 66 TYR HB2 H -7.573 10.253 3.627 1.00 . A A . 66 TYR HB2 1 1 20 47220 1 1 66 TYR HB3 H -7.959 11.326 2.286 1.00 . A A . 66 TYR HB3 1 1 20 47221 1 1 66 TYR HD1 H -9.071 9.978 5.443 1.00 . A A . 66 TYR HD1 1 1 20 47222 1 1 66 TYR HD2 H -10.349 12.030 1.944 1.00 . A A . 66 TYR HD2 1 1 20 47223 1 1 66 TYR HE1 H -11.117 10.683 6.609 1.00 . A A . 66 TYR HE1 1 1 20 47224 1 1 66 TYR HE2 H -12.393 12.745 3.103 1.00 . A A . 66 TYR HE2 1 1 20 47225 1 1 66 TYR HH H -13.799 11.861 5.037 1.00 . A A . 66 TYR HH 1 1 20 47226 1 1 66 TYR N N -9.411 9.613 0.860 1.00 . A A . 66 TYR N 1 1 20 47227 1 1 66 TYR O O -10.394 8.053 2.805 1.00 . A A . 66 TYR O 1 1 20 47228 1 1 66 TYR OH O -13.033 12.142 5.570 1.00 . A A . 66 TYR OH 1 1 20 47229 1 1 67 VAL C C -7.924 5.608 5.083 1.00 . A A . 67 VAL C 1 1 20 47230 1 1 67 VAL CA C -8.918 6.162 4.061 1.00 . A A . 67 VAL CA 1 1 20 47231 1 1 67 VAL CB C -9.384 5.067 3.067 1.00 . A A . 67 VAL CB 1 1 20 47232 1 1 67 VAL CG1 C -8.225 4.516 2.256 1.00 . A A . 67 VAL CG1 1 1 20 47233 1 1 67 VAL CG2 C -10.129 3.955 3.782 1.00 . A A . 67 VAL CG2 1 1 20 47234 1 1 67 VAL H H -7.397 7.425 3.305 1.00 . A A . 67 VAL H 1 1 20 47235 1 1 67 VAL HA H -9.789 6.512 4.596 1.00 . A A . 67 VAL HA 1 1 20 47236 1 1 67 VAL HB H -10.073 5.529 2.374 1.00 . A A . 67 VAL HB 1 1 20 47237 1 1 67 VAL HG11 H -7.757 5.319 1.705 1.00 . A A . 67 VAL HG11 1 1 20 47238 1 1 67 VAL HG12 H -8.591 3.772 1.565 1.00 . A A . 67 VAL HG12 1 1 20 47239 1 1 67 VAL HG13 H -7.501 4.066 2.920 1.00 . A A . 67 VAL HG13 1 1 20 47240 1 1 67 VAL HG21 H -10.488 3.240 3.059 1.00 . A A . 67 VAL HG21 1 1 20 47241 1 1 67 VAL HG22 H -10.968 4.376 4.319 1.00 . A A . 67 VAL HG22 1 1 20 47242 1 1 67 VAL HG23 H -9.465 3.464 4.477 1.00 . A A . 67 VAL HG23 1 1 20 47243 1 1 67 VAL N N -8.371 7.295 3.347 1.00 . A A . 67 VAL N 1 1 20 47244 1 1 67 VAL O O -6.746 5.385 4.784 1.00 . A A . 67 VAL O 1 1 20 47245 1 1 68 LYS C C -7.453 3.387 7.200 1.00 . A A . 68 LYS C 1 1 20 47246 1 1 68 LYS CA C -7.603 4.881 7.380 1.00 . A A . 68 LYS CA 1 1 20 47247 1 1 68 LYS CB C -8.225 5.151 8.751 1.00 . A A . 68 LYS CB 1 1 20 47248 1 1 68 LYS CD C -8.792 6.772 10.566 1.00 . A A . 68 LYS CD 1 1 20 47249 1 1 68 LYS CE C -9.055 8.220 10.929 1.00 . A A . 68 LYS CE 1 1 20 47250 1 1 68 LYS CG C -8.325 6.618 9.126 1.00 . A A . 68 LYS CG 1 1 20 47251 1 1 68 LYS H H -9.347 5.658 6.481 1.00 . A A . 68 LYS H 1 1 20 47252 1 1 68 LYS HA H -6.628 5.338 7.336 1.00 . A A . 68 LYS HA 1 1 20 47253 1 1 68 LYS HB2 H -9.221 4.735 8.764 1.00 . A A . 68 LYS HB2 1 1 20 47254 1 1 68 LYS HB3 H -7.631 4.651 9.502 1.00 . A A . 68 LYS HB3 1 1 20 47255 1 1 68 LYS HD2 H -9.700 6.207 10.704 1.00 . A A . 68 LYS HD2 1 1 20 47256 1 1 68 LYS HD3 H -8.026 6.381 11.222 1.00 . A A . 68 LYS HD3 1 1 20 47257 1 1 68 LYS HE2 H -8.117 8.755 10.933 1.00 . A A . 68 LYS HE2 1 1 20 47258 1 1 68 LYS HE3 H -9.711 8.650 10.188 1.00 . A A . 68 LYS HE3 1 1 20 47259 1 1 68 LYS HG2 H -7.354 7.078 9.019 1.00 . A A . 68 LYS HG2 1 1 20 47260 1 1 68 LYS HG3 H -9.033 7.104 8.471 1.00 . A A . 68 LYS HG3 1 1 20 47261 1 1 68 LYS HZ1 H -9.057 7.962 13.001 1.00 . A A . 68 LYS HZ1 1 1 20 47262 1 1 68 LYS HZ2 H -10.588 7.816 12.292 1.00 . A A . 68 LYS HZ2 1 1 20 47263 1 1 68 LYS HZ3 H -9.880 9.344 12.483 1.00 . A A . 68 LYS HZ3 1 1 20 47264 1 1 68 LYS N N -8.406 5.429 6.305 1.00 . A A . 68 LYS N 1 1 20 47265 1 1 68 LYS NZ N -9.688 8.346 12.268 1.00 . A A . 68 LYS NZ 1 1 20 47266 1 1 68 LYS O O -8.447 2.653 7.188 1.00 . A A . 68 LYS O 1 1 20 47267 1 1 69 HIS C C -5.213 1.133 8.271 1.00 . A A . 69 HIS C 1 1 20 47268 1 1 69 HIS CA C -5.845 1.564 6.956 1.00 . A A . 69 HIS CA 1 1 20 47269 1 1 69 HIS CB C -4.828 1.340 5.825 1.00 . A A . 69 HIS CB 1 1 20 47270 1 1 69 HIS CD2 C -6.157 1.031 3.619 1.00 . A A . 69 HIS CD2 1 1 20 47271 1 1 69 HIS CE1 C -5.402 2.779 2.543 1.00 . A A . 69 HIS CE1 1 1 20 47272 1 1 69 HIS CG C -5.313 1.682 4.449 1.00 . A A . 69 HIS CG 1 1 20 47273 1 1 69 HIS H H -5.491 3.641 7.018 1.00 . A A . 69 HIS H 1 1 20 47274 1 1 69 HIS HA H -6.737 0.973 6.774 1.00 . A A . 69 HIS HA 1 1 20 47275 1 1 69 HIS HB2 H -3.955 1.943 6.018 1.00 . A A . 69 HIS HB2 1 1 20 47276 1 1 69 HIS HB3 H -4.538 0.298 5.822 1.00 . A A . 69 HIS HB3 1 1 20 47277 1 1 69 HIS HD1 H -4.233 3.452 4.076 1.00 . A A . 69 HIS HD1 1 1 20 47278 1 1 69 HIS HD2 H -6.703 0.127 3.846 1.00 . A A . 69 HIS HD2 1 1 20 47279 1 1 69 HIS HE1 H -5.225 3.515 1.774 1.00 . A A . 69 HIS HE1 1 1 20 47280 1 1 69 HIS HE2 H -6.515 1.364 1.576 1.00 . A A . 69 HIS HE2 1 1 20 47281 1 1 69 HIS N N -6.208 2.967 7.047 1.00 . A A . 69 HIS N 1 1 20 47282 1 1 69 HIS ND1 N -4.859 2.774 3.745 1.00 . A A . 69 HIS ND1 1 1 20 47283 1 1 69 HIS NE2 N -6.192 1.731 2.437 1.00 . A A . 69 HIS NE2 1 1 20 47284 1 1 69 HIS O O -5.247 1.872 9.255 1.00 . A A . 69 HIS O 1 1 20 47285 1 1 70 ARG C C -3.184 -1.825 9.054 1.00 . A A . 70 ARG C 1 1 20 47286 1 1 70 ARG CA C -3.938 -0.577 9.439 1.00 . A A . 70 ARG CA 1 1 20 47287 1 1 70 ARG CB C -4.933 -0.939 10.545 1.00 . A A . 70 ARG CB 1 1 20 47288 1 1 70 ARG CD C -6.613 -2.632 11.361 1.00 . A A . 70 ARG CD 1 1 20 47289 1 1 70 ARG CG C -5.884 -2.059 10.157 1.00 . A A . 70 ARG CG 1 1 20 47290 1 1 70 ARG CZ C -6.261 -4.333 13.112 1.00 . A A . 70 ARG CZ 1 1 20 47291 1 1 70 ARG H H -4.581 -0.558 7.435 1.00 . A A . 70 ARG H 1 1 20 47292 1 1 70 ARG HA H -3.242 0.163 9.805 1.00 . A A . 70 ARG HA 1 1 20 47293 1 1 70 ARG HB2 H -4.383 -1.249 11.422 1.00 . A A . 70 ARG HB2 1 1 20 47294 1 1 70 ARG HB3 H -5.519 -0.066 10.788 1.00 . A A . 70 ARG HB3 1 1 20 47295 1 1 70 ARG HD2 H -6.830 -1.829 12.049 1.00 . A A . 70 ARG HD2 1 1 20 47296 1 1 70 ARG HD3 H -7.539 -3.077 11.027 1.00 . A A . 70 ARG HD3 1 1 20 47297 1 1 70 ARG HE H -4.929 -3.852 11.698 1.00 . A A . 70 ARG HE 1 1 20 47298 1 1 70 ARG HG2 H -6.611 -1.673 9.460 1.00 . A A . 70 ARG HG2 1 1 20 47299 1 1 70 ARG HG3 H -5.316 -2.847 9.684 1.00 . A A . 70 ARG HG3 1 1 20 47300 1 1 70 ARG HH11 H -8.008 -3.316 13.261 1.00 . A A . 70 ARG HH11 1 1 20 47301 1 1 70 ARG HH12 H -7.770 -4.565 14.443 1.00 . A A . 70 ARG HH12 1 1 20 47302 1 1 70 ARG HH21 H -4.618 -5.516 13.250 1.00 . A A . 70 ARG HH21 1 1 20 47303 1 1 70 ARG HH22 H -5.853 -5.809 14.438 1.00 . A A . 70 ARG HH22 1 1 20 47304 1 1 70 ARG N N -4.604 -0.039 8.264 1.00 . A A . 70 ARG N 1 1 20 47305 1 1 70 ARG NE N -5.821 -3.648 12.056 1.00 . A A . 70 ARG NE 1 1 20 47306 1 1 70 ARG NH1 N -7.440 -4.048 13.646 1.00 . A A . 70 ARG NH1 1 1 20 47307 1 1 70 ARG NH2 N -5.517 -5.293 13.640 1.00 . A A . 70 ARG NH2 1 1 20 47308 1 1 70 ARG O O -3.328 -2.324 7.937 1.00 . A A . 70 ARG O 1 1 20 47309 1 1 71 ILE C C -2.697 -4.661 10.411 1.00 . A A . 71 ILE C 1 1 20 47310 1 1 71 ILE CA C -1.765 -3.609 9.824 1.00 . A A . 71 ILE CA 1 1 20 47311 1 1 71 ILE CB C -0.393 -3.670 10.531 1.00 . A A . 71 ILE CB 1 1 20 47312 1 1 71 ILE CD1 C 0.793 -2.485 8.599 1.00 . A A . 71 ILE CD1 1 1 20 47313 1 1 71 ILE CG1 C 0.499 -2.505 10.086 1.00 . A A . 71 ILE CG1 1 1 20 47314 1 1 71 ILE CG2 C 0.292 -5.002 10.255 1.00 . A A . 71 ILE CG2 1 1 20 47315 1 1 71 ILE H H -2.198 -1.782 10.780 1.00 . A A . 71 ILE H 1 1 20 47316 1 1 71 ILE HA H -1.629 -3.802 8.770 1.00 . A A . 71 ILE HA 1 1 20 47317 1 1 71 ILE HB H -0.561 -3.597 11.595 1.00 . A A . 71 ILE HB 1 1 20 47318 1 1 71 ILE HD11 H 1.283 -3.405 8.316 1.00 . A A . 71 ILE HD11 1 1 20 47319 1 1 71 ILE HD12 H 1.439 -1.649 8.371 1.00 . A A . 71 ILE HD12 1 1 20 47320 1 1 71 ILE HD13 H -0.131 -2.386 8.050 1.00 . A A . 71 ILE HD13 1 1 20 47321 1 1 71 ILE HG12 H 0.014 -1.572 10.340 1.00 . A A . 71 ILE HG12 1 1 20 47322 1 1 71 ILE HG13 H 1.444 -2.564 10.610 1.00 . A A . 71 ILE HG13 1 1 20 47323 1 1 71 ILE HG21 H -0.321 -5.807 10.634 1.00 . A A . 71 ILE HG21 1 1 20 47324 1 1 71 ILE HG22 H 1.254 -5.019 10.745 1.00 . A A . 71 ILE HG22 1 1 20 47325 1 1 71 ILE HG23 H 0.426 -5.124 9.191 1.00 . A A . 71 ILE HG23 1 1 20 47326 1 1 71 ILE N N -2.384 -2.314 9.974 1.00 . A A . 71 ILE N 1 1 20 47327 1 1 71 ILE O O -2.792 -4.807 11.632 1.00 . A A . 71 ILE O 1 1 20 47328 1 1 72 ASP C C -3.640 -7.643 10.321 1.00 . A A . 72 ASP C 1 1 20 47329 1 1 72 ASP CA C -4.375 -6.362 9.971 1.00 . A A . 72 ASP CA 1 1 20 47330 1 1 72 ASP CB C -5.404 -6.639 8.872 1.00 . A A . 72 ASP CB 1 1 20 47331 1 1 72 ASP CG C -6.349 -7.773 9.232 1.00 . A A . 72 ASP CG 1 1 20 47332 1 1 72 ASP H H -3.315 -5.162 8.581 1.00 . A A . 72 ASP H 1 1 20 47333 1 1 72 ASP HA H -4.884 -5.997 10.850 1.00 . A A . 72 ASP HA 1 1 20 47334 1 1 72 ASP HB2 H -5.991 -5.747 8.704 1.00 . A A . 72 ASP HB2 1 1 20 47335 1 1 72 ASP HB3 H -4.888 -6.901 7.961 1.00 . A A . 72 ASP HB3 1 1 20 47336 1 1 72 ASP N N -3.426 -5.341 9.541 1.00 . A A . 72 ASP N 1 1 20 47337 1 1 72 ASP O O -3.975 -8.328 11.285 1.00 . A A . 72 ASP O 1 1 20 47338 1 1 72 ASP OD1 O -7.416 -7.501 9.818 1.00 . A A . 72 ASP OD1 1 1 20 47339 1 1 72 ASP OD2 O -6.033 -8.941 8.916 1.00 . A A . 72 ASP OD2 1 1 20 47340 1 1 73 GLU C C -0.371 -8.812 9.496 1.00 . A A . 73 GLU C 1 1 20 47341 1 1 73 GLU CA C -1.836 -9.138 9.733 1.00 . A A . 73 GLU CA 1 1 20 47342 1 1 73 GLU CB C -2.306 -10.241 8.781 1.00 . A A . 73 GLU CB 1 1 20 47343 1 1 73 GLU CD C -1.929 -12.005 10.529 1.00 . A A . 73 GLU CD 1 1 20 47344 1 1 73 GLU CG C -1.711 -11.601 9.089 1.00 . A A . 73 GLU CG 1 1 20 47345 1 1 73 GLU H H -2.395 -7.340 8.801 1.00 . A A . 73 GLU H 1 1 20 47346 1 1 73 GLU HA H -1.966 -9.465 10.753 1.00 . A A . 73 GLU HA 1 1 20 47347 1 1 73 GLU HB2 H -3.380 -10.319 8.845 1.00 . A A . 73 GLU HB2 1 1 20 47348 1 1 73 GLU HB3 H -2.032 -9.971 7.772 1.00 . A A . 73 GLU HB3 1 1 20 47349 1 1 73 GLU HG2 H -2.173 -12.337 8.449 1.00 . A A . 73 GLU HG2 1 1 20 47350 1 1 73 GLU HG3 H -0.649 -11.570 8.894 1.00 . A A . 73 GLU HG3 1 1 20 47351 1 1 73 GLU N N -2.626 -7.944 9.535 1.00 . A A . 73 GLU N 1 1 20 47352 1 1 73 GLU O O -0.046 -8.014 8.614 1.00 . A A . 73 GLU O 1 1 20 47353 1 1 73 GLU OE1 O -0.975 -11.893 11.326 1.00 . A A . 73 GLU OE1 1 1 20 47354 1 1 73 GLU OE2 O -3.055 -12.427 10.870 1.00 . A A . 73 GLU OE2 1 1 20 47355 1 1 74 ILE C C 2.746 -10.348 10.574 1.00 . A A . 74 ILE C 1 1 20 47356 1 1 74 ILE CA C 1.921 -9.122 10.203 1.00 . A A . 74 ILE CA 1 1 20 47357 1 1 74 ILE CB C 2.309 -7.919 11.103 1.00 . A A . 74 ILE CB 1 1 20 47358 1 1 74 ILE CD1 C 4.287 -7.180 9.667 1.00 . A A . 74 ILE CD1 1 1 20 47359 1 1 74 ILE CG1 C 3.814 -7.638 11.030 1.00 . A A . 74 ILE CG1 1 1 20 47360 1 1 74 ILE CG2 C 1.884 -8.153 12.546 1.00 . A A . 74 ILE CG2 1 1 20 47361 1 1 74 ILE H H 0.192 -10.096 10.919 1.00 . A A . 74 ILE H 1 1 20 47362 1 1 74 ILE HA H 2.141 -8.858 9.178 1.00 . A A . 74 ILE HA 1 1 20 47363 1 1 74 ILE HB H 1.777 -7.052 10.742 1.00 . A A . 74 ILE HB 1 1 20 47364 1 1 74 ILE HD11 H 4.081 -7.948 8.936 1.00 . A A . 74 ILE HD11 1 1 20 47365 1 1 74 ILE HD12 H 5.349 -6.990 9.700 1.00 . A A . 74 ILE HD12 1 1 20 47366 1 1 74 ILE HD13 H 3.768 -6.273 9.392 1.00 . A A . 74 ILE HD13 1 1 20 47367 1 1 74 ILE HG12 H 4.063 -6.865 11.742 1.00 . A A . 74 ILE HG12 1 1 20 47368 1 1 74 ILE HG13 H 4.353 -8.539 11.282 1.00 . A A . 74 ILE HG13 1 1 20 47369 1 1 74 ILE HG21 H 2.383 -9.034 12.926 1.00 . A A . 74 ILE HG21 1 1 20 47370 1 1 74 ILE HG22 H 0.815 -8.298 12.588 1.00 . A A . 74 ILE HG22 1 1 20 47371 1 1 74 ILE HG23 H 2.156 -7.297 13.145 1.00 . A A . 74 ILE HG23 1 1 20 47372 1 1 74 ILE N N 0.504 -9.415 10.283 1.00 . A A . 74 ILE N 1 1 20 47373 1 1 74 ILE O O 2.611 -10.912 11.662 1.00 . A A . 74 ILE O 1 1 20 47374 1 1 75 ASP C C 5.914 -11.402 9.799 1.00 . A A . 75 ASP C 1 1 20 47375 1 1 75 ASP CA C 4.479 -11.882 9.866 1.00 . A A . 75 ASP CA 1 1 20 47376 1 1 75 ASP CB C 4.256 -12.976 8.825 1.00 . A A . 75 ASP CB 1 1 20 47377 1 1 75 ASP CG C 3.166 -13.951 9.210 1.00 . A A . 75 ASP CG 1 1 20 47378 1 1 75 ASP H H 3.582 -10.313 8.767 1.00 . A A . 75 ASP H 1 1 20 47379 1 1 75 ASP HA H 4.286 -12.283 10.850 1.00 . A A . 75 ASP HA 1 1 20 47380 1 1 75 ASP HB2 H 3.986 -12.519 7.887 1.00 . A A . 75 ASP HB2 1 1 20 47381 1 1 75 ASP HB3 H 5.173 -13.525 8.698 1.00 . A A . 75 ASP HB3 1 1 20 47382 1 1 75 ASP N N 3.575 -10.770 9.645 1.00 . A A . 75 ASP N 1 1 20 47383 1 1 75 ASP O O 6.430 -11.123 8.717 1.00 . A A . 75 ASP O 1 1 20 47384 1 1 75 ASP OD1 O 1.989 -13.701 8.878 1.00 . A A . 75 ASP OD1 1 1 20 47385 1 1 75 ASP OD2 O 3.484 -14.988 9.831 1.00 . A A . 75 ASP OD2 1 1 20 47386 1 1 76 ASN C C 8.866 -11.905 10.436 1.00 . A A . 76 ASN C 1 1 20 47387 1 1 76 ASN CA C 7.935 -10.846 11.017 1.00 . A A . 76 ASN CA 1 1 20 47388 1 1 76 ASN CB C 8.333 -10.526 12.462 1.00 . A A . 76 ASN CB 1 1 20 47389 1 1 76 ASN CG C 9.748 -9.983 12.577 1.00 . A A . 76 ASN CG 1 1 20 47390 1 1 76 ASN H H 6.070 -11.497 11.789 1.00 . A A . 76 ASN H 1 1 20 47391 1 1 76 ASN HA H 8.021 -9.949 10.423 1.00 . A A . 76 ASN HA 1 1 20 47392 1 1 76 ASN HB2 H 7.653 -9.786 12.859 1.00 . A A . 76 ASN HB2 1 1 20 47393 1 1 76 ASN HB3 H 8.263 -11.425 13.055 1.00 . A A . 76 ASN HB3 1 1 20 47394 1 1 76 ASN HD21 H 10.457 -11.796 12.973 1.00 . A A . 76 ASN HD21 1 1 20 47395 1 1 76 ASN HD22 H 11.628 -10.523 12.924 1.00 . A A . 76 ASN HD22 1 1 20 47396 1 1 76 ASN N N 6.549 -11.290 10.953 1.00 . A A . 76 ASN N 1 1 20 47397 1 1 76 ASN ND2 N 10.705 -10.854 12.853 1.00 . A A . 76 ASN ND2 1 1 20 47398 1 1 76 ASN O O 9.814 -11.584 9.724 1.00 . A A . 76 ASN O 1 1 20 47399 1 1 76 ASN OD1 O 9.974 -8.781 12.444 1.00 . A A . 76 ASN OD1 1 1 20 47400 1 1 77 ALA C C 9.154 -14.639 8.828 1.00 . A A . 77 ALA C 1 1 20 47401 1 1 77 ALA CA C 9.430 -14.264 10.281 1.00 . A A . 77 ALA CA 1 1 20 47402 1 1 77 ALA CB C 9.252 -15.472 11.188 1.00 . A A . 77 ALA CB 1 1 20 47403 1 1 77 ALA H H 7.766 -13.369 11.241 1.00 . A A . 77 ALA H 1 1 20 47404 1 1 77 ALA HA H 10.456 -13.935 10.364 1.00 . A A . 77 ALA HA 1 1 20 47405 1 1 77 ALA HB1 H 9.430 -15.182 12.214 1.00 . A A . 77 ALA HB1 1 1 20 47406 1 1 77 ALA HB2 H 9.955 -16.241 10.905 1.00 . A A . 77 ALA HB2 1 1 20 47407 1 1 77 ALA HB3 H 8.245 -15.852 11.090 1.00 . A A . 77 ALA HB3 1 1 20 47408 1 1 77 ALA N N 8.576 -13.168 10.722 1.00 . A A . 77 ALA N 1 1 20 47409 1 1 77 ALA O O 10.081 -14.840 8.045 1.00 . A A . 77 ALA O 1 1 20 47410 1 1 78 ASN C C 7.561 -13.926 6.151 1.00 . A A . 78 ASN C 1 1 20 47411 1 1 78 ASN CA C 7.502 -15.116 7.105 1.00 . A A . 78 ASN CA 1 1 20 47412 1 1 78 ASN CB C 6.098 -15.733 7.068 1.00 . A A . 78 ASN CB 1 1 20 47413 1 1 78 ASN CG C 6.040 -17.125 7.668 1.00 . A A . 78 ASN CG 1 1 20 47414 1 1 78 ASN H H 7.179 -14.540 9.126 1.00 . A A . 78 ASN H 1 1 20 47415 1 1 78 ASN HA H 8.213 -15.856 6.769 1.00 . A A . 78 ASN HA 1 1 20 47416 1 1 78 ASN HB2 H 5.421 -15.101 7.618 1.00 . A A . 78 ASN HB2 1 1 20 47417 1 1 78 ASN HB3 H 5.768 -15.792 6.041 1.00 . A A . 78 ASN HB3 1 1 20 47418 1 1 78 ASN HD21 H 5.602 -16.375 9.453 1.00 . A A . 78 ASN HD21 1 1 20 47419 1 1 78 ASN HD22 H 5.710 -18.096 9.368 1.00 . A A . 78 ASN HD22 1 1 20 47420 1 1 78 ASN N N 7.880 -14.729 8.465 1.00 . A A . 78 ASN N 1 1 20 47421 1 1 78 ASN ND2 N 5.758 -17.206 8.958 1.00 . A A . 78 ASN ND2 1 1 20 47422 1 1 78 ASN O O 7.450 -14.092 4.937 1.00 . A A . 78 ASN O 1 1 20 47423 1 1 78 ASN OD1 O 6.236 -18.123 6.973 1.00 . A A . 78 ASN OD1 1 1 20 47424 1 1 79 PHE C C 6.474 -11.264 5.190 1.00 . A A . 79 PHE C 1 1 20 47425 1 1 79 PHE CA C 7.781 -11.486 5.948 1.00 . A A . 79 PHE CA 1 1 20 47426 1 1 79 PHE CB C 8.970 -11.473 4.977 1.00 . A A . 79 PHE CB 1 1 20 47427 1 1 79 PHE CD1 C 10.844 -10.204 6.057 1.00 . A A . 79 PHE CD1 1 1 20 47428 1 1 79 PHE CD2 C 11.038 -12.575 5.883 1.00 . A A . 79 PHE CD2 1 1 20 47429 1 1 79 PHE CE1 C 12.078 -10.145 6.675 1.00 . A A . 79 PHE CE1 1 1 20 47430 1 1 79 PHE CE2 C 12.271 -12.522 6.501 1.00 . A A . 79 PHE CE2 1 1 20 47431 1 1 79 PHE CG C 10.310 -11.418 5.655 1.00 . A A . 79 PHE CG 1 1 20 47432 1 1 79 PHE CZ C 12.793 -11.307 6.897 1.00 . A A . 79 PHE CZ 1 1 20 47433 1 1 79 PHE H H 7.839 -12.685 7.692 1.00 . A A . 79 PHE H 1 1 20 47434 1 1 79 PHE HA H 7.905 -10.677 6.654 1.00 . A A . 79 PHE HA 1 1 20 47435 1 1 79 PHE HB2 H 8.941 -12.368 4.375 1.00 . A A . 79 PHE HB2 1 1 20 47436 1 1 79 PHE HB3 H 8.886 -10.609 4.333 1.00 . A A . 79 PHE HB3 1 1 20 47437 1 1 79 PHE HD1 H 10.284 -9.295 5.886 1.00 . A A . 79 PHE HD1 1 1 20 47438 1 1 79 PHE HD2 H 10.631 -13.526 5.574 1.00 . A A . 79 PHE HD2 1 1 20 47439 1 1 79 PHE HE1 H 12.484 -9.193 6.984 1.00 . A A . 79 PHE HE1 1 1 20 47440 1 1 79 PHE HE2 H 12.829 -13.431 6.673 1.00 . A A . 79 PHE HE2 1 1 20 47441 1 1 79 PHE HZ H 13.758 -11.263 7.379 1.00 . A A . 79 PHE HZ 1 1 20 47442 1 1 79 PHE N N 7.737 -12.732 6.718 1.00 . A A . 79 PHE N 1 1 20 47443 1 1 79 PHE O O 6.388 -11.479 3.983 1.00 . A A . 79 PHE O 1 1 20 47444 1 1 80 THR C C 3.424 -9.501 6.118 1.00 . A A . 80 THR C 1 1 20 47445 1 1 80 THR CA C 4.145 -10.578 5.317 1.00 . A A . 80 THR CA 1 1 20 47446 1 1 80 THR CB C 3.266 -11.850 5.293 1.00 . A A . 80 THR CB 1 1 20 47447 1 1 80 THR CG2 C 2.032 -11.651 4.423 1.00 . A A . 80 THR CG2 1 1 20 47448 1 1 80 THR H H 5.563 -10.721 6.879 1.00 . A A . 80 THR H 1 1 20 47449 1 1 80 THR HA H 4.294 -10.240 4.300 1.00 . A A . 80 THR HA 1 1 20 47450 1 1 80 THR HB H 2.944 -12.064 6.301 1.00 . A A . 80 THR HB 1 1 20 47451 1 1 80 THR HG1 H 4.876 -12.647 4.469 1.00 . A A . 80 THR HG1 1 1 20 47452 1 1 80 THR HG21 H 1.441 -12.556 4.425 1.00 . A A . 80 THR HG21 1 1 20 47453 1 1 80 THR HG22 H 2.335 -11.424 3.412 1.00 . A A . 80 THR HG22 1 1 20 47454 1 1 80 THR HG23 H 1.443 -10.836 4.815 1.00 . A A . 80 THR HG23 1 1 20 47455 1 1 80 THR N N 5.447 -10.850 5.912 1.00 . A A . 80 THR N 1 1 20 47456 1 1 80 THR O O 3.460 -9.517 7.342 1.00 . A A . 80 THR O 1 1 20 47457 1 1 80 THR OG1 O 4.023 -12.962 4.799 1.00 . A A . 80 THR OG1 1 1 20 47458 1 1 81 TYR C C 0.740 -7.236 5.298 1.00 . A A . 81 TYR C 1 1 20 47459 1 1 81 TYR CA C 1.980 -7.562 6.119 1.00 . A A . 81 TYR CA 1 1 20 47460 1 1 81 TYR CB C 2.790 -6.293 6.435 1.00 . A A . 81 TYR CB 1 1 20 47461 1 1 81 TYR CD1 C 4.458 -6.005 4.551 1.00 . A A . 81 TYR CD1 1 1 20 47462 1 1 81 TYR CD2 C 2.750 -4.360 4.808 1.00 . A A . 81 TYR CD2 1 1 20 47463 1 1 81 TYR CE1 C 4.973 -5.305 3.475 1.00 . A A . 81 TYR CE1 1 1 20 47464 1 1 81 TYR CE2 C 3.256 -3.659 3.731 1.00 . A A . 81 TYR CE2 1 1 20 47465 1 1 81 TYR CG C 3.337 -5.545 5.234 1.00 . A A . 81 TYR CG 1 1 20 47466 1 1 81 TYR CZ C 4.369 -4.135 3.069 1.00 . A A . 81 TYR CZ 1 1 20 47467 1 1 81 TYR H H 2.866 -8.536 4.461 1.00 . A A . 81 TYR H 1 1 20 47468 1 1 81 TYR HA H 1.655 -8.000 7.052 1.00 . A A . 81 TYR HA 1 1 20 47469 1 1 81 TYR HB2 H 2.161 -5.607 6.981 1.00 . A A . 81 TYR HB2 1 1 20 47470 1 1 81 TYR HB3 H 3.629 -6.566 7.060 1.00 . A A . 81 TYR HB3 1 1 20 47471 1 1 81 TYR HD1 H 4.926 -6.924 4.869 1.00 . A A . 81 TYR HD1 1 1 20 47472 1 1 81 TYR HD2 H 1.879 -3.989 5.328 1.00 . A A . 81 TYR HD2 1 1 20 47473 1 1 81 TYR HE1 H 5.844 -5.678 2.957 1.00 . A A . 81 TYR HE1 1 1 20 47474 1 1 81 TYR HE2 H 2.782 -2.743 3.413 1.00 . A A . 81 TYR HE2 1 1 20 47475 1 1 81 TYR HH H 4.962 -2.502 2.240 1.00 . A A . 81 TYR HH 1 1 20 47476 1 1 81 TYR N N 2.790 -8.561 5.439 1.00 . A A . 81 TYR N 1 1 20 47477 1 1 81 TYR O O 0.809 -7.072 4.081 1.00 . A A . 81 TYR O 1 1 20 47478 1 1 81 TYR OH O 4.881 -3.433 2.002 1.00 . A A . 81 TYR OH 1 1 20 47479 1 1 82 ALA C C -2.310 -5.649 5.785 1.00 . A A . 82 ALA C 1 1 20 47480 1 1 82 ALA CA C -1.668 -6.944 5.307 1.00 . A A . 82 ALA CA 1 1 20 47481 1 1 82 ALA CB C -2.599 -8.121 5.549 1.00 . A A . 82 ALA CB 1 1 20 47482 1 1 82 ALA H H -0.379 -7.288 6.950 1.00 . A A . 82 ALA H 1 1 20 47483 1 1 82 ALA HA H -1.482 -6.872 4.246 1.00 . A A . 82 ALA HA 1 1 20 47484 1 1 82 ALA HB1 H -3.516 -7.972 5.000 1.00 . A A . 82 ALA HB1 1 1 20 47485 1 1 82 ALA HB2 H -2.820 -8.194 6.604 1.00 . A A . 82 ALA HB2 1 1 20 47486 1 1 82 ALA HB3 H -2.123 -9.032 5.216 1.00 . A A . 82 ALA HB3 1 1 20 47487 1 1 82 ALA N N -0.396 -7.173 5.972 1.00 . A A . 82 ALA N 1 1 20 47488 1 1 82 ALA O O -2.085 -5.214 6.916 1.00 . A A . 82 ALA O 1 1 20 47489 1 1 83 CYS C C -5.269 -3.883 4.898 1.00 . A A . 83 CYS C 1 1 20 47490 1 1 83 CYS CA C -3.789 -3.798 5.257 1.00 . A A . 83 CYS CA 1 1 20 47491 1 1 83 CYS CB C -3.127 -2.614 4.545 1.00 . A A . 83 CYS CB 1 1 20 47492 1 1 83 CYS H H -3.271 -5.452 4.045 1.00 . A A . 83 CYS H 1 1 20 47493 1 1 83 CYS HA H -3.702 -3.654 6.324 1.00 . A A . 83 CYS HA 1 1 20 47494 1 1 83 CYS HB2 H -3.184 -2.764 3.478 1.00 . A A . 83 CYS HB2 1 1 20 47495 1 1 83 CYS HB3 H -3.654 -1.708 4.804 1.00 . A A . 83 CYS HB3 1 1 20 47496 1 1 83 CYS HG H -0.973 -3.485 5.590 1.00 . A A . 83 CYS HG 1 1 20 47497 1 1 83 CYS N N -3.112 -5.041 4.924 1.00 . A A . 83 CYS N 1 1 20 47498 1 1 83 CYS O O -5.676 -4.726 4.098 1.00 . A A . 83 CYS O 1 1 20 47499 1 1 83 CYS SG S -1.386 -2.381 4.977 1.00 . A A . 83 CYS SG 1 1 20 47500 1 1 84 THR C C -8.090 -1.639 5.460 1.00 . A A . 84 THR C 1 1 20 47501 1 1 84 THR CA C -7.510 -3.047 5.352 1.00 . A A . 84 THR CA 1 1 20 47502 1 1 84 THR CB C -8.125 -3.935 6.452 1.00 . A A . 84 THR CB 1 1 20 47503 1 1 84 THR CG2 C -7.832 -3.349 7.825 1.00 . A A . 84 THR CG2 1 1 20 47504 1 1 84 THR H H -5.664 -2.302 6.041 1.00 . A A . 84 THR H 1 1 20 47505 1 1 84 THR HA H -7.753 -3.466 4.388 1.00 . A A . 84 THR HA 1 1 20 47506 1 1 84 THR HB H -7.677 -4.915 6.395 1.00 . A A . 84 THR HB 1 1 20 47507 1 1 84 THR HG1 H -9.910 -4.583 6.993 1.00 . A A . 84 THR HG1 1 1 20 47508 1 1 84 THR HG21 H -6.783 -3.483 8.055 1.00 . A A . 84 THR HG21 1 1 20 47509 1 1 84 THR HG22 H -8.434 -3.847 8.569 1.00 . A A . 84 THR HG22 1 1 20 47510 1 1 84 THR HG23 H -8.062 -2.289 7.818 1.00 . A A . 84 THR HG23 1 1 20 47511 1 1 84 THR N N -6.061 -3.003 5.489 1.00 . A A . 84 THR N 1 1 20 47512 1 1 84 THR O O -7.454 -0.749 6.028 1.00 . A A . 84 THR O 1 1 20 47513 1 1 84 THR OG1 O -9.540 -4.058 6.271 1.00 . A A . 84 THR OG1 1 1 20 47514 1 1 85 LEU C C -10.698 -0.125 6.359 1.00 . A A . 85 LEU C 1 1 20 47515 1 1 85 LEU CA C -9.969 -0.159 5.022 1.00 . A A . 85 LEU CA 1 1 20 47516 1 1 85 LEU CB C -11.002 0.040 3.910 1.00 . A A . 85 LEU CB 1 1 20 47517 1 1 85 LEU CD1 C -11.631 0.196 1.507 1.00 . A A . 85 LEU CD1 1 1 20 47518 1 1 85 LEU CD2 C -9.284 0.682 2.189 1.00 . A A . 85 LEU CD2 1 1 20 47519 1 1 85 LEU CG C -10.516 -0.158 2.475 1.00 . A A . 85 LEU CG 1 1 20 47520 1 1 85 LEU H H -9.679 -2.150 4.360 1.00 . A A . 85 LEU H 1 1 20 47521 1 1 85 LEU HA H -9.244 0.641 4.989 1.00 . A A . 85 LEU HA 1 1 20 47522 1 1 85 LEU HB2 H -11.814 -0.651 4.083 1.00 . A A . 85 LEU HB2 1 1 20 47523 1 1 85 LEU HB3 H -11.392 1.045 3.996 1.00 . A A . 85 LEU HB3 1 1 20 47524 1 1 85 LEU HD11 H -12.477 -0.451 1.682 1.00 . A A . 85 LEU HD11 1 1 20 47525 1 1 85 LEU HD12 H -11.286 0.070 0.494 1.00 . A A . 85 LEU HD12 1 1 20 47526 1 1 85 LEU HD13 H -11.928 1.222 1.660 1.00 . A A . 85 LEU HD13 1 1 20 47527 1 1 85 LEU HD21 H -9.525 1.727 2.297 1.00 . A A . 85 LEU HD21 1 1 20 47528 1 1 85 LEU HD22 H -8.946 0.494 1.180 1.00 . A A . 85 LEU HD22 1 1 20 47529 1 1 85 LEU HD23 H -8.501 0.419 2.884 1.00 . A A . 85 LEU HD23 1 1 20 47530 1 1 85 LEU HG H -10.259 -1.197 2.327 1.00 . A A . 85 LEU HG 1 1 20 47531 1 1 85 LEU N N -9.266 -1.429 4.879 1.00 . A A . 85 LEU N 1 1 20 47532 1 1 85 LEU O O -11.339 -1.102 6.742 1.00 . A A . 85 LEU O 1 1 20 47533 1 1 86 ILE C C -12.226 2.375 8.246 1.00 . A A . 86 ILE C 1 1 20 47534 1 1 86 ILE CA C -11.325 1.152 8.317 1.00 . A A . 86 ILE CA 1 1 20 47535 1 1 86 ILE CB C -10.392 1.311 9.532 1.00 . A A . 86 ILE CB 1 1 20 47536 1 1 86 ILE CD1 C -8.335 0.385 10.675 1.00 . A A . 86 ILE CD1 1 1 20 47537 1 1 86 ILE CG1 C -9.322 0.224 9.545 1.00 . A A . 86 ILE CG1 1 1 20 47538 1 1 86 ILE CG2 C -11.200 1.256 10.822 1.00 . A A . 86 ILE CG2 1 1 20 47539 1 1 86 ILE H H -10.000 1.704 6.760 1.00 . A A . 86 ILE H 1 1 20 47540 1 1 86 ILE HA H -11.934 0.273 8.467 1.00 . A A . 86 ILE HA 1 1 20 47541 1 1 86 ILE HB H -9.916 2.279 9.471 1.00 . A A . 86 ILE HB 1 1 20 47542 1 1 86 ILE HD11 H -8.863 0.372 11.618 1.00 . A A . 86 ILE HD11 1 1 20 47543 1 1 86 ILE HD12 H -7.814 1.324 10.567 1.00 . A A . 86 ILE HD12 1 1 20 47544 1 1 86 ILE HD13 H -7.624 -0.426 10.651 1.00 . A A . 86 ILE HD13 1 1 20 47545 1 1 86 ILE HG12 H -9.796 -0.741 9.651 1.00 . A A . 86 ILE HG12 1 1 20 47546 1 1 86 ILE HG13 H -8.774 0.252 8.615 1.00 . A A . 86 ILE HG13 1 1 20 47547 1 1 86 ILE HG21 H -11.623 0.270 10.938 1.00 . A A . 86 ILE HG21 1 1 20 47548 1 1 86 ILE HG22 H -11.996 1.983 10.779 1.00 . A A . 86 ILE HG22 1 1 20 47549 1 1 86 ILE HG23 H -10.556 1.474 11.661 1.00 . A A . 86 ILE HG23 1 1 20 47550 1 1 86 ILE N N -10.593 0.985 7.070 1.00 . A A . 86 ILE N 1 1 20 47551 1 1 86 ILE O O -13.450 2.262 8.320 1.00 . A A . 86 ILE O 1 1 20 47552 1 1 87 GLU C C -12.041 5.667 6.924 1.00 . A A . 87 GLU C 1 1 20 47553 1 1 87 GLU CA C -12.365 4.803 8.128 1.00 . A A . 87 GLU CA 1 1 20 47554 1 1 87 GLU CB C -12.021 5.588 9.394 1.00 . A A . 87 GLU CB 1 1 20 47555 1 1 87 GLU CD C -11.802 5.588 11.899 1.00 . A A . 87 GLU CD 1 1 20 47556 1 1 87 GLU CG C -12.394 4.893 10.691 1.00 . A A . 87 GLU CG 1 1 20 47557 1 1 87 GLU H H -10.647 3.557 7.902 1.00 . A A . 87 GLU H 1 1 20 47558 1 1 87 GLU HA H -13.418 4.571 8.128 1.00 . A A . 87 GLU HA 1 1 20 47559 1 1 87 GLU HB2 H -10.960 5.772 9.405 1.00 . A A . 87 GLU HB2 1 1 20 47560 1 1 87 GLU HB3 H -12.538 6.537 9.362 1.00 . A A . 87 GLU HB3 1 1 20 47561 1 1 87 GLU HG2 H -13.469 4.885 10.787 1.00 . A A . 87 GLU HG2 1 1 20 47562 1 1 87 GLU HG3 H -12.026 3.880 10.659 1.00 . A A . 87 GLU HG3 1 1 20 47563 1 1 87 GLU N N -11.618 3.542 8.082 1.00 . A A . 87 GLU N 1 1 20 47564 1 1 87 GLU O O -11.100 5.389 6.199 1.00 . A A . 87 GLU O 1 1 20 47565 1 1 87 GLU OE1 O -11.111 4.922 12.693 1.00 . A A . 87 GLU OE1 1 1 20 47566 1 1 87 GLU OE2 O -12.007 6.813 12.051 1.00 . A A . 87 GLU OE2 1 1 20 47567 1 1 88 GLY C C -13.510 7.755 4.589 1.00 . A A . 88 GLY C 1 1 20 47568 1 1 88 GLY CA C -12.483 7.686 5.694 1.00 . A A . 88 GLY CA 1 1 20 47569 1 1 88 GLY H H -13.624 6.838 7.261 1.00 . A A . 88 GLY H 1 1 20 47570 1 1 88 GLY HA2 H -12.399 8.661 6.150 1.00 . A A . 88 GLY HA2 1 1 20 47571 1 1 88 GLY HA3 H -11.528 7.420 5.265 1.00 . A A . 88 GLY HA3 1 1 20 47572 1 1 88 GLY N N -12.814 6.720 6.721 1.00 . A A . 88 GLY N 1 1 20 47573 1 1 88 GLY O O -14.693 7.479 4.804 1.00 . A A . 88 GLY O 1 1 20 47574 1 1 89 ASP C C -13.288 7.635 1.028 1.00 . A A . 89 ASP C 1 1 20 47575 1 1 89 ASP CA C -13.916 8.286 2.249 1.00 . A A . 89 ASP CA 1 1 20 47576 1 1 89 ASP CB C -14.180 9.766 1.968 1.00 . A A . 89 ASP CB 1 1 20 47577 1 1 89 ASP CG C -15.196 10.378 2.914 1.00 . A A . 89 ASP CG 1 1 20 47578 1 1 89 ASP H H -12.087 8.286 3.298 1.00 . A A . 89 ASP H 1 1 20 47579 1 1 89 ASP HA H -14.853 7.795 2.464 1.00 . A A . 89 ASP HA 1 1 20 47580 1 1 89 ASP HB2 H -13.253 10.308 2.068 1.00 . A A . 89 ASP HB2 1 1 20 47581 1 1 89 ASP HB3 H -14.546 9.871 0.957 1.00 . A A . 89 ASP HB3 1 1 20 47582 1 1 89 ASP N N -13.053 8.126 3.405 1.00 . A A . 89 ASP N 1 1 20 47583 1 1 89 ASP O O -12.371 8.190 0.408 1.00 . A A . 89 ASP O 1 1 20 47584 1 1 89 ASP OD1 O -14.791 10.955 3.947 1.00 . A A . 89 ASP OD1 1 1 20 47585 1 1 89 ASP OD2 O -16.409 10.295 2.626 1.00 . A A . 89 ASP OD2 1 1 20 47586 1 1 90 ALA C C -14.431 4.714 -0.854 1.00 . A A . 90 ALA C 1 1 20 47587 1 1 90 ALA CA C -13.342 5.701 -0.465 1.00 . A A . 90 ALA CA 1 1 20 47588 1 1 90 ALA CB C -12.031 4.976 -0.189 1.00 . A A . 90 ALA CB 1 1 20 47589 1 1 90 ALA H H -14.464 6.053 1.284 1.00 . A A . 90 ALA H 1 1 20 47590 1 1 90 ALA HA H -13.186 6.401 -1.274 1.00 . A A . 90 ALA HA 1 1 20 47591 1 1 90 ALA HB1 H -12.171 4.273 0.619 1.00 . A A . 90 ALA HB1 1 1 20 47592 1 1 90 ALA HB2 H -11.272 5.694 0.086 1.00 . A A . 90 ALA HB2 1 1 20 47593 1 1 90 ALA HB3 H -11.718 4.445 -1.077 1.00 . A A . 90 ALA HB3 1 1 20 47594 1 1 90 ALA N N -13.776 6.446 0.708 1.00 . A A . 90 ALA N 1 1 20 47595 1 1 90 ALA O O -14.905 4.697 -1.991 1.00 . A A . 90 ALA O 1 1 20 47596 1 1 91 ILE C C -17.178 3.576 0.648 1.00 . A A . 91 ILE C 1 1 20 47597 1 1 91 ILE CA C -15.955 2.999 -0.058 1.00 . A A . 91 ILE CA 1 1 20 47598 1 1 91 ILE CB C -15.643 1.591 0.502 1.00 . A A . 91 ILE CB 1 1 20 47599 1 1 91 ILE CD1 C -14.717 0.539 -1.646 1.00 . A A . 91 ILE CD1 1 1 20 47600 1 1 91 ILE CG1 C -14.441 0.966 -0.218 1.00 . A A . 91 ILE CG1 1 1 20 47601 1 1 91 ILE CG2 C -16.859 0.687 0.382 1.00 . A A . 91 ILE CG2 1 1 20 47602 1 1 91 ILE H H -14.355 3.908 0.972 1.00 . A A . 91 ILE H 1 1 20 47603 1 1 91 ILE HA H -16.162 2.913 -1.116 1.00 . A A . 91 ILE HA 1 1 20 47604 1 1 91 ILE HB H -15.409 1.694 1.551 1.00 . A A . 91 ILE HB 1 1 20 47605 1 1 91 ILE HD11 H -13.810 0.154 -2.088 1.00 . A A . 91 ILE HD11 1 1 20 47606 1 1 91 ILE HD12 H -15.065 1.386 -2.216 1.00 . A A . 91 ILE HD12 1 1 20 47607 1 1 91 ILE HD13 H -15.472 -0.236 -1.651 1.00 . A A . 91 ILE HD13 1 1 20 47608 1 1 91 ILE HG12 H -13.635 1.683 -0.241 1.00 . A A . 91 ILE HG12 1 1 20 47609 1 1 91 ILE HG13 H -14.121 0.095 0.332 1.00 . A A . 91 ILE HG13 1 1 20 47610 1 1 91 ILE HG21 H -17.634 1.033 1.051 1.00 . A A . 91 ILE HG21 1 1 20 47611 1 1 91 ILE HG22 H -16.586 -0.326 0.639 1.00 . A A . 91 ILE HG22 1 1 20 47612 1 1 91 ILE HG23 H -17.224 0.717 -0.633 1.00 . A A . 91 ILE HG23 1 1 20 47613 1 1 91 ILE N N -14.833 3.903 0.113 1.00 . A A . 91 ILE N 1 1 20 47614 1 1 91 ILE O O -17.459 3.250 1.801 1.00 . A A . 91 ILE O 1 1 20 47615 1 1 92 SER C C -20.317 4.618 -0.195 1.00 . A A . 92 SER C 1 1 20 47616 1 1 92 SER CA C -19.066 5.085 0.538 1.00 . A A . 92 SER CA 1 1 20 47617 1 1 92 SER CB C -18.948 6.607 0.464 1.00 . A A . 92 SER CB 1 1 20 47618 1 1 92 SER H H -17.597 4.716 -0.935 1.00 . A A . 92 SER H 1 1 20 47619 1 1 92 SER HA H -19.132 4.786 1.573 1.00 . A A . 92 SER HA 1 1 20 47620 1 1 92 SER HB2 H -18.997 6.921 -0.567 1.00 . A A . 92 SER HB2 1 1 20 47621 1 1 92 SER HB3 H -19.762 7.056 1.015 1.00 . A A . 92 SER HB3 1 1 20 47622 1 1 92 SER HG H -17.741 6.931 1.979 1.00 . A A . 92 SER HG 1 1 20 47623 1 1 92 SER N N -17.881 4.464 -0.031 1.00 . A A . 92 SER N 1 1 20 47624 1 1 92 SER O O -21.017 5.415 -0.821 1.00 . A A . 92 SER O 1 1 20 47625 1 1 92 SER OG O -17.721 7.053 1.019 1.00 . A A . 92 SER OG 1 1 20 47626 1 1 93 GLU C C -21.992 1.326 -0.280 1.00 . A A . 93 GLU C 1 1 20 47627 1 1 93 GLU CA C -21.743 2.743 -0.794 1.00 . A A . 93 GLU CA 1 1 20 47628 1 1 93 GLU CB C -21.506 2.734 -2.309 1.00 . A A . 93 GLU CB 1 1 20 47629 1 1 93 GLU CD C -23.537 4.159 -2.711 1.00 . A A . 93 GLU CD 1 1 20 47630 1 1 93 GLU CG C -22.777 2.917 -3.121 1.00 . A A . 93 GLU CG 1 1 20 47631 1 1 93 GLU H H -20.026 2.744 0.437 1.00 . A A . 93 GLU H 1 1 20 47632 1 1 93 GLU HA H -22.605 3.353 -0.574 1.00 . A A . 93 GLU HA 1 1 20 47633 1 1 93 GLU HB2 H -20.824 3.534 -2.560 1.00 . A A . 93 GLU HB2 1 1 20 47634 1 1 93 GLU HB3 H -21.060 1.792 -2.587 1.00 . A A . 93 GLU HB3 1 1 20 47635 1 1 93 GLU HG2 H -22.515 3.001 -4.164 1.00 . A A . 93 GLU HG2 1 1 20 47636 1 1 93 GLU HG3 H -23.413 2.058 -2.976 1.00 . A A . 93 GLU HG3 1 1 20 47637 1 1 93 GLU N N -20.596 3.322 -0.113 1.00 . A A . 93 GLU N 1 1 20 47638 1 1 93 GLU O O -21.444 0.935 0.751 1.00 . A A . 93 GLU O 1 1 20 47639 1 1 93 GLU OE1 O -24.512 4.037 -1.936 1.00 . A A . 93 GLU OE1 1 1 20 47640 1 1 93 GLU OE2 O -23.158 5.265 -3.147 1.00 . A A . 93 GLU OE2 1 1 20 47641 1 1 94 THR C C -21.984 -1.783 -0.903 1.00 . A A . 94 THR C 1 1 20 47642 1 1 94 THR CA C -23.132 -0.810 -0.627 1.00 . A A . 94 THR CA 1 1 20 47643 1 1 94 THR CB C -24.394 -1.282 -1.377 1.00 . A A . 94 THR CB 1 1 20 47644 1 1 94 THR CG2 C -25.646 -0.650 -0.789 1.00 . A A . 94 THR CG2 1 1 20 47645 1 1 94 THR H H -23.167 0.912 -1.841 1.00 . A A . 94 THR H 1 1 20 47646 1 1 94 THR HA H -23.348 -0.814 0.432 1.00 . A A . 94 THR HA 1 1 20 47647 1 1 94 THR HB H -24.470 -2.356 -1.283 1.00 . A A . 94 THR HB 1 1 20 47648 1 1 94 THR HG1 H -24.982 -1.403 -3.261 1.00 . A A . 94 THR HG1 1 1 20 47649 1 1 94 THR HG21 H -25.722 -0.906 0.257 1.00 . A A . 94 THR HG21 1 1 20 47650 1 1 94 THR HG22 H -26.515 -1.019 -1.313 1.00 . A A . 94 THR HG22 1 1 20 47651 1 1 94 THR HG23 H -25.592 0.423 -0.894 1.00 . A A . 94 THR HG23 1 1 20 47652 1 1 94 THR N N -22.791 0.554 -1.011 1.00 . A A . 94 THR N 1 1 20 47653 1 1 94 THR O O -22.202 -2.960 -1.198 1.00 . A A . 94 THR O 1 1 20 47654 1 1 94 THR OG1 O -24.291 -0.941 -2.768 1.00 . A A . 94 THR OG1 1 1 20 47655 1 1 95 LEU C C -18.995 -2.474 0.332 1.00 . A A . 95 LEU C 1 1 20 47656 1 1 95 LEU CA C -19.588 -2.108 -1.022 1.00 . A A . 95 LEU CA 1 1 20 47657 1 1 95 LEU CB C -18.553 -1.361 -1.871 1.00 . A A . 95 LEU CB 1 1 20 47658 1 1 95 LEU CD1 C -17.978 0.483 -3.478 1.00 . A A . 95 LEU CD1 1 1 20 47659 1 1 95 LEU CD2 C -20.077 -0.821 -3.807 1.00 . A A . 95 LEU CD2 1 1 20 47660 1 1 95 LEU CG C -19.110 -0.255 -2.779 1.00 . A A . 95 LEU CG 1 1 20 47661 1 1 95 LEU H H -20.648 -0.353 -0.535 1.00 . A A . 95 LEU H 1 1 20 47662 1 1 95 LEU HA H -19.895 -3.010 -1.532 1.00 . A A . 95 LEU HA 1 1 20 47663 1 1 95 LEU HB2 H -17.826 -0.924 -1.208 1.00 . A A . 95 LEU HB2 1 1 20 47664 1 1 95 LEU HB3 H -18.052 -2.084 -2.495 1.00 . A A . 95 LEU HB3 1 1 20 47665 1 1 95 LEU HD11 H -17.336 0.940 -2.741 1.00 . A A . 95 LEU HD11 1 1 20 47666 1 1 95 LEU HD12 H -18.390 1.247 -4.121 1.00 . A A . 95 LEU HD12 1 1 20 47667 1 1 95 LEU HD13 H -17.405 -0.214 -4.070 1.00 . A A . 95 LEU HD13 1 1 20 47668 1 1 95 LEU HD21 H -20.899 -1.305 -3.301 1.00 . A A . 95 LEU HD21 1 1 20 47669 1 1 95 LEU HD22 H -19.563 -1.540 -4.428 1.00 . A A . 95 LEU HD22 1 1 20 47670 1 1 95 LEU HD23 H -20.456 -0.020 -4.424 1.00 . A A . 95 LEU HD23 1 1 20 47671 1 1 95 LEU HG H -19.646 0.459 -2.172 1.00 . A A . 95 LEU HG 1 1 20 47672 1 1 95 LEU N N -20.762 -1.289 -0.798 1.00 . A A . 95 LEU N 1 1 20 47673 1 1 95 LEU O O -19.488 -2.013 1.361 1.00 . A A . 95 LEU O 1 1 20 47674 1 1 96 GLU C C -16.045 -2.948 1.829 1.00 . A A . 96 GLU C 1 1 20 47675 1 1 96 GLU CA C -17.365 -3.675 1.623 1.00 . A A . 96 GLU CA 1 1 20 47676 1 1 96 GLU CB C -17.153 -5.187 1.712 1.00 . A A . 96 GLU CB 1 1 20 47677 1 1 96 GLU CD C -16.266 -7.067 3.151 1.00 . A A . 96 GLU CD 1 1 20 47678 1 1 96 GLU CG C -16.784 -5.648 3.112 1.00 . A A . 96 GLU CG 1 1 20 47679 1 1 96 GLU H H -17.563 -3.616 -0.485 1.00 . A A . 96 GLU H 1 1 20 47680 1 1 96 GLU HA H -18.049 -3.376 2.403 1.00 . A A . 96 GLU HA 1 1 20 47681 1 1 96 GLU HB2 H -18.063 -5.688 1.415 1.00 . A A . 96 GLU HB2 1 1 20 47682 1 1 96 GLU HB3 H -16.357 -5.472 1.039 1.00 . A A . 96 GLU HB3 1 1 20 47683 1 1 96 GLU HG2 H -16.022 -4.993 3.504 1.00 . A A . 96 GLU HG2 1 1 20 47684 1 1 96 GLU HG3 H -17.666 -5.587 3.735 1.00 . A A . 96 GLU HG3 1 1 20 47685 1 1 96 GLU N N -17.956 -3.290 0.355 1.00 . A A . 96 GLU N 1 1 20 47686 1 1 96 GLU O O -15.977 -1.973 2.576 1.00 . A A . 96 GLU O 1 1 20 47687 1 1 96 GLU OE1 O -15.040 -7.261 3.003 1.00 . A A . 96 GLU OE1 1 1 20 47688 1 1 96 GLU OE2 O -17.073 -7.993 3.357 1.00 . A A . 96 GLU OE2 1 1 20 47689 1 1 97 LYS C C -12.715 -3.496 0.287 1.00 . A A . 97 LYS C 1 1 20 47690 1 1 97 LYS CA C -13.676 -2.839 1.267 1.00 . A A . 97 LYS CA 1 1 20 47691 1 1 97 LYS CB C -13.146 -3.030 2.696 1.00 . A A . 97 LYS CB 1 1 20 47692 1 1 97 LYS CD C -12.355 -4.611 4.482 1.00 . A A . 97 LYS CD 1 1 20 47693 1 1 97 LYS CE C -12.144 -6.064 4.877 1.00 . A A . 97 LYS CE 1 1 20 47694 1 1 97 LYS CG C -12.970 -4.488 3.097 1.00 . A A . 97 LYS CG 1 1 20 47695 1 1 97 LYS H H -15.146 -4.152 0.507 1.00 . A A . 97 LYS H 1 1 20 47696 1 1 97 LYS HA H -13.739 -1.785 1.049 1.00 . A A . 97 LYS HA 1 1 20 47697 1 1 97 LYS HB2 H -12.188 -2.539 2.779 1.00 . A A . 97 LYS HB2 1 1 20 47698 1 1 97 LYS HB3 H -13.836 -2.569 3.387 1.00 . A A . 97 LYS HB3 1 1 20 47699 1 1 97 LYS HD2 H -11.401 -4.106 4.488 1.00 . A A . 97 LYS HD2 1 1 20 47700 1 1 97 LYS HD3 H -13.014 -4.146 5.199 1.00 . A A . 97 LYS HD3 1 1 20 47701 1 1 97 LYS HE2 H -11.579 -6.554 4.097 1.00 . A A . 97 LYS HE2 1 1 20 47702 1 1 97 LYS HE3 H -11.583 -6.095 5.798 1.00 . A A . 97 LYS HE3 1 1 20 47703 1 1 97 LYS HG2 H -13.936 -4.970 3.099 1.00 . A A . 97 LYS HG2 1 1 20 47704 1 1 97 LYS HG3 H -12.323 -4.972 2.381 1.00 . A A . 97 LYS HG3 1 1 20 47705 1 1 97 LYS HZ1 H -13.969 -6.822 4.171 1.00 . A A . 97 LYS HZ1 1 1 20 47706 1 1 97 LYS HZ2 H -14.006 -6.319 5.789 1.00 . A A . 97 LYS HZ2 1 1 20 47707 1 1 97 LYS HZ3 H -13.243 -7.768 5.376 1.00 . A A . 97 LYS HZ3 1 1 20 47708 1 1 97 LYS N N -15.009 -3.410 1.133 1.00 . A A . 97 LYS N 1 1 20 47709 1 1 97 LYS NZ N -13.429 -6.792 5.066 1.00 . A A . 97 LYS NZ 1 1 20 47710 1 1 97 LYS O O -13.021 -4.542 -0.292 1.00 . A A . 97 LYS O 1 1 20 47711 1 1 98 ILE C C -9.352 -3.867 0.248 1.00 . A A . 98 ILE C 1 1 20 47712 1 1 98 ILE CA C -10.495 -3.468 -0.686 1.00 . A A . 98 ILE CA 1 1 20 47713 1 1 98 ILE CB C -9.988 -2.526 -1.812 1.00 . A A . 98 ILE CB 1 1 20 47714 1 1 98 ILE CD1 C -8.785 -0.331 -2.306 1.00 . A A . 98 ILE CD1 1 1 20 47715 1 1 98 ILE CG1 C -9.333 -1.262 -1.244 1.00 . A A . 98 ILE CG1 1 1 20 47716 1 1 98 ILE CG2 C -11.143 -2.146 -2.729 1.00 . A A . 98 ILE CG2 1 1 20 47717 1 1 98 ILE H H -11.419 -1.992 0.502 1.00 . A A . 98 ILE H 1 1 20 47718 1 1 98 ILE HA H -10.890 -4.364 -1.145 1.00 . A A . 98 ILE HA 1 1 20 47719 1 1 98 ILE HB H -9.261 -3.067 -2.400 1.00 . A A . 98 ILE HB 1 1 20 47720 1 1 98 ILE HD11 H -9.590 -0.001 -2.945 1.00 . A A . 98 ILE HD11 1 1 20 47721 1 1 98 ILE HD12 H -8.048 -0.853 -2.898 1.00 . A A . 98 ILE HD12 1 1 20 47722 1 1 98 ILE HD13 H -8.327 0.524 -1.833 1.00 . A A . 98 ILE HD13 1 1 20 47723 1 1 98 ILE HG12 H -10.062 -0.715 -0.672 1.00 . A A . 98 ILE HG12 1 1 20 47724 1 1 98 ILE HG13 H -8.516 -1.548 -0.597 1.00 . A A . 98 ILE HG13 1 1 20 47725 1 1 98 ILE HG21 H -11.874 -1.578 -2.172 1.00 . A A . 98 ILE HG21 1 1 20 47726 1 1 98 ILE HG22 H -11.605 -3.042 -3.117 1.00 . A A . 98 ILE HG22 1 1 20 47727 1 1 98 ILE HG23 H -10.773 -1.547 -3.551 1.00 . A A . 98 ILE HG23 1 1 20 47728 1 1 98 ILE N N -11.561 -2.872 0.097 1.00 . A A . 98 ILE N 1 1 20 47729 1 1 98 ILE O O -8.841 -3.048 1.015 1.00 . A A . 98 ILE O 1 1 20 47730 1 1 99 ALA C C -6.619 -5.690 0.506 1.00 . A A . 99 ALA C 1 1 20 47731 1 1 99 ALA CA C -8.004 -5.683 1.132 1.00 . A A . 99 ALA CA 1 1 20 47732 1 1 99 ALA CB C -8.395 -7.090 1.541 1.00 . A A . 99 ALA CB 1 1 20 47733 1 1 99 ALA H H -9.419 -5.734 -0.442 1.00 . A A . 99 ALA H 1 1 20 47734 1 1 99 ALA HA H -7.989 -5.065 2.018 1.00 . A A . 99 ALA HA 1 1 20 47735 1 1 99 ALA HB1 H -7.707 -7.451 2.289 1.00 . A A . 99 ALA HB1 1 1 20 47736 1 1 99 ALA HB2 H -8.355 -7.734 0.674 1.00 . A A . 99 ALA HB2 1 1 20 47737 1 1 99 ALA HB3 H -9.397 -7.085 1.941 1.00 . A A . 99 ALA HB3 1 1 20 47738 1 1 99 ALA N N -8.999 -5.139 0.217 1.00 . A A . 99 ALA N 1 1 20 47739 1 1 99 ALA O O -6.483 -5.812 -0.708 1.00 . A A . 99 ALA O 1 1 20 47740 1 1 100 TYR C C -3.462 -6.698 1.631 1.00 . A A . 100 TYR C 1 1 20 47741 1 1 100 TYR CA C -4.212 -5.604 0.883 1.00 . A A . 100 TYR CA 1 1 20 47742 1 1 100 TYR CB C -3.499 -4.269 1.141 1.00 . A A . 100 TYR CB 1 1 20 47743 1 1 100 TYR CD1 C -5.306 -2.575 1.631 1.00 . A A . 100 TYR CD1 1 1 20 47744 1 1 100 TYR CD2 C -4.005 -2.281 -0.343 1.00 . A A . 100 TYR CD2 1 1 20 47745 1 1 100 TYR CE1 C -6.009 -1.425 1.347 1.00 . A A . 100 TYR CE1 1 1 20 47746 1 1 100 TYR CE2 C -4.712 -1.127 -0.638 1.00 . A A . 100 TYR CE2 1 1 20 47747 1 1 100 TYR CG C -4.293 -3.024 0.795 1.00 . A A . 100 TYR CG 1 1 20 47748 1 1 100 TYR CZ C -5.713 -0.705 0.213 1.00 . A A . 100 TYR CZ 1 1 20 47749 1 1 100 TYR H H -5.774 -5.453 2.303 1.00 . A A . 100 TYR H 1 1 20 47750 1 1 100 TYR HA H -4.206 -5.820 -0.175 1.00 . A A . 100 TYR HA 1 1 20 47751 1 1 100 TYR HB2 H -3.247 -4.211 2.187 1.00 . A A . 100 TYR HB2 1 1 20 47752 1 1 100 TYR HB3 H -2.587 -4.248 0.562 1.00 . A A . 100 TYR HB3 1 1 20 47753 1 1 100 TYR HD1 H -5.542 -3.141 2.519 1.00 . A A . 100 TYR HD1 1 1 20 47754 1 1 100 TYR HD2 H -3.222 -2.616 -1.005 1.00 . A A . 100 TYR HD2 1 1 20 47755 1 1 100 TYR HE1 H -6.794 -1.094 2.013 1.00 . A A . 100 TYR HE1 1 1 20 47756 1 1 100 TYR HE2 H -4.478 -0.563 -1.528 1.00 . A A . 100 TYR HE2 1 1 20 47757 1 1 100 TYR HH H -6.448 0.595 -1.010 1.00 . A A . 100 TYR HH 1 1 20 47758 1 1 100 TYR N N -5.595 -5.567 1.342 1.00 . A A . 100 TYR N 1 1 20 47759 1 1 100 TYR O O -3.699 -6.910 2.820 1.00 . A A . 100 TYR O 1 1 20 47760 1 1 100 TYR OH O -6.406 0.456 -0.052 1.00 . A A . 100 TYR OH 1 1 20 47761 1 1 101 GLU C C -0.413 -8.493 0.825 1.00 . A A . 101 GLU C 1 1 20 47762 1 1 101 GLU CA C -1.730 -8.402 1.566 1.00 . A A . 101 GLU CA 1 1 20 47763 1 1 101 GLU CB C -2.420 -9.764 1.548 1.00 . A A . 101 GLU CB 1 1 20 47764 1 1 101 GLU CD C -2.161 -12.234 1.975 1.00 . A A . 101 GLU CD 1 1 20 47765 1 1 101 GLU CG C -1.636 -10.848 2.269 1.00 . A A . 101 GLU CG 1 1 20 47766 1 1 101 GLU H H -2.468 -7.218 -0.020 1.00 . A A . 101 GLU H 1 1 20 47767 1 1 101 GLU HA H -1.537 -8.109 2.589 1.00 . A A . 101 GLU HA 1 1 20 47768 1 1 101 GLU HB2 H -3.387 -9.672 2.021 1.00 . A A . 101 GLU HB2 1 1 20 47769 1 1 101 GLU HB3 H -2.557 -10.071 0.523 1.00 . A A . 101 GLU HB3 1 1 20 47770 1 1 101 GLU HG2 H -0.604 -10.797 1.957 1.00 . A A . 101 GLU HG2 1 1 20 47771 1 1 101 GLU HG3 H -1.698 -10.673 3.333 1.00 . A A . 101 GLU HG3 1 1 20 47772 1 1 101 GLU N N -2.567 -7.387 0.943 1.00 . A A . 101 GLU N 1 1 20 47773 1 1 101 GLU O O -0.372 -8.941 -0.318 1.00 . A A . 101 GLU O 1 1 20 47774 1 1 101 GLU OE1 O -3.391 -12.434 2.047 1.00 . A A . 101 GLU OE1 1 1 20 47775 1 1 101 GLU OE2 O -1.348 -13.130 1.667 1.00 . A A . 101 GLU OE2 1 1 20 47776 1 1 102 ILE C C 2.820 -9.184 1.409 1.00 . A A . 102 ILE C 1 1 20 47777 1 1 102 ILE CA C 1.958 -8.066 0.833 1.00 . A A . 102 ILE CA 1 1 20 47778 1 1 102 ILE CB C 2.694 -6.712 0.985 1.00 . A A . 102 ILE CB 1 1 20 47779 1 1 102 ILE CD1 C 0.747 -5.050 1.168 1.00 . A A . 102 ILE CD1 1 1 20 47780 1 1 102 ILE CG1 C 1.907 -5.561 0.338 1.00 . A A . 102 ILE CG1 1 1 20 47781 1 1 102 ILE CG2 C 4.078 -6.800 0.370 1.00 . A A . 102 ILE CG2 1 1 20 47782 1 1 102 ILE H H 0.568 -7.722 2.384 1.00 . A A . 102 ILE H 1 1 20 47783 1 1 102 ILE HA H 1.811 -8.252 -0.222 1.00 . A A . 102 ILE HA 1 1 20 47784 1 1 102 ILE HB H 2.811 -6.510 2.040 1.00 . A A . 102 ILE HB 1 1 20 47785 1 1 102 ILE HD11 H 1.116 -4.684 2.115 1.00 . A A . 102 ILE HD11 1 1 20 47786 1 1 102 ILE HD12 H 0.046 -5.854 1.341 1.00 . A A . 102 ILE HD12 1 1 20 47787 1 1 102 ILE HD13 H 0.252 -4.249 0.641 1.00 . A A . 102 ILE HD13 1 1 20 47788 1 1 102 ILE HG12 H 2.576 -4.732 0.166 1.00 . A A . 102 ILE HG12 1 1 20 47789 1 1 102 ILE HG13 H 1.512 -5.896 -0.611 1.00 . A A . 102 ILE HG13 1 1 20 47790 1 1 102 ILE HG21 H 4.650 -7.562 0.878 1.00 . A A . 102 ILE HG21 1 1 20 47791 1 1 102 ILE HG22 H 4.577 -5.848 0.469 1.00 . A A . 102 ILE HG22 1 1 20 47792 1 1 102 ILE HG23 H 3.990 -7.054 -0.676 1.00 . A A . 102 ILE HG23 1 1 20 47793 1 1 102 ILE N N 0.655 -8.057 1.462 1.00 . A A . 102 ILE N 1 1 20 47794 1 1 102 ILE O O 3.245 -9.126 2.565 1.00 . A A . 102 ILE O 1 1 20 47795 1 1 103 LYS C C 5.277 -11.156 0.385 1.00 . A A . 103 LYS C 1 1 20 47796 1 1 103 LYS CA C 3.894 -11.328 0.989 1.00 . A A . 103 LYS CA 1 1 20 47797 1 1 103 LYS CB C 3.268 -12.647 0.520 1.00 . A A . 103 LYS CB 1 1 20 47798 1 1 103 LYS CD C 4.640 -14.222 1.946 1.00 . A A . 103 LYS CD 1 1 20 47799 1 1 103 LYS CE C 5.693 -15.323 1.934 1.00 . A A . 103 LYS CE 1 1 20 47800 1 1 103 LYS CG C 4.217 -13.842 0.537 1.00 . A A . 103 LYS CG 1 1 20 47801 1 1 103 LYS H H 2.640 -10.203 -0.295 1.00 . A A . 103 LYS H 1 1 20 47802 1 1 103 LYS HA H 3.976 -11.333 2.067 1.00 . A A . 103 LYS HA 1 1 20 47803 1 1 103 LYS HB2 H 2.429 -12.877 1.160 1.00 . A A . 103 LYS HB2 1 1 20 47804 1 1 103 LYS HB3 H 2.909 -12.517 -0.489 1.00 . A A . 103 LYS HB3 1 1 20 47805 1 1 103 LYS HD2 H 5.051 -13.351 2.434 1.00 . A A . 103 LYS HD2 1 1 20 47806 1 1 103 LYS HD3 H 3.775 -14.568 2.490 1.00 . A A . 103 LYS HD3 1 1 20 47807 1 1 103 LYS HE2 H 6.569 -14.957 1.421 1.00 . A A . 103 LYS HE2 1 1 20 47808 1 1 103 LYS HE3 H 5.951 -15.564 2.955 1.00 . A A . 103 LYS HE3 1 1 20 47809 1 1 103 LYS HG2 H 3.718 -14.687 0.088 1.00 . A A . 103 LYS HG2 1 1 20 47810 1 1 103 LYS HG3 H 5.097 -13.596 -0.040 1.00 . A A . 103 LYS HG3 1 1 20 47811 1 1 103 LYS HZ1 H 4.958 -16.349 0.265 1.00 . A A . 103 LYS HZ1 1 1 20 47812 1 1 103 LYS HZ2 H 4.380 -16.937 1.742 1.00 . A A . 103 LYS HZ2 1 1 20 47813 1 1 103 LYS HZ3 H 5.961 -17.281 1.259 1.00 . A A . 103 LYS HZ3 1 1 20 47814 1 1 103 LYS N N 3.047 -10.208 0.602 1.00 . A A . 103 LYS N 1 1 20 47815 1 1 103 LYS NZ N 5.214 -16.557 1.252 1.00 . A A . 103 LYS NZ 1 1 20 47816 1 1 103 LYS O O 5.411 -10.972 -0.821 1.00 . A A . 103 LYS O 1 1 20 47817 1 1 104 LEU C C 8.391 -12.306 0.554 1.00 . A A . 104 LEU C 1 1 20 47818 1 1 104 LEU CA C 7.653 -10.993 0.764 1.00 . A A . 104 LEU CA 1 1 20 47819 1 1 104 LEU CB C 8.409 -10.126 1.762 1.00 . A A . 104 LEU CB 1 1 20 47820 1 1 104 LEU CD1 C 9.645 -8.013 2.250 1.00 . A A . 104 LEU CD1 1 1 20 47821 1 1 104 LEU CD2 C 10.096 -9.252 0.134 1.00 . A A . 104 LEU CD2 1 1 20 47822 1 1 104 LEU CG C 9.046 -8.879 1.164 1.00 . A A . 104 LEU CG 1 1 20 47823 1 1 104 LEU H H 6.136 -11.406 2.170 1.00 . A A . 104 LEU H 1 1 20 47824 1 1 104 LEU HA H 7.601 -10.471 -0.179 1.00 . A A . 104 LEU HA 1 1 20 47825 1 1 104 LEU HB2 H 7.720 -9.820 2.538 1.00 . A A . 104 LEU HB2 1 1 20 47826 1 1 104 LEU HB3 H 9.189 -10.723 2.209 1.00 . A A . 104 LEU HB3 1 1 20 47827 1 1 104 LEU HD11 H 8.865 -7.697 2.926 1.00 . A A . 104 LEU HD11 1 1 20 47828 1 1 104 LEU HD12 H 10.104 -7.147 1.800 1.00 . A A . 104 LEU HD12 1 1 20 47829 1 1 104 LEU HD13 H 10.388 -8.576 2.794 1.00 . A A . 104 LEU HD13 1 1 20 47830 1 1 104 LEU HD21 H 10.875 -9.833 0.605 1.00 . A A . 104 LEU HD21 1 1 20 47831 1 1 104 LEU HD22 H 10.519 -8.353 -0.285 1.00 . A A . 104 LEU HD22 1 1 20 47832 1 1 104 LEU HD23 H 9.638 -9.834 -0.653 1.00 . A A . 104 LEU HD23 1 1 20 47833 1 1 104 LEU HG H 8.284 -8.304 0.668 1.00 . A A . 104 LEU HG 1 1 20 47834 1 1 104 LEU N N 6.297 -11.214 1.220 1.00 . A A . 104 LEU N 1 1 20 47835 1 1 104 LEU O O 8.536 -13.110 1.475 1.00 . A A . 104 LEU O 1 1 20 47836 1 1 105 VAL C C 11.049 -13.177 -1.435 1.00 . A A . 105 VAL C 1 1 20 47837 1 1 105 VAL CA C 9.668 -13.658 -1.008 1.00 . A A . 105 VAL CA 1 1 20 47838 1 1 105 VAL CB C 9.033 -14.481 -2.151 1.00 . A A . 105 VAL CB 1 1 20 47839 1 1 105 VAL CG1 C 9.923 -15.652 -2.544 1.00 . A A . 105 VAL CG1 1 1 20 47840 1 1 105 VAL CG2 C 7.648 -14.966 -1.757 1.00 . A A . 105 VAL CG2 1 1 20 47841 1 1 105 VAL H H 8.614 -11.867 -1.375 1.00 . A A . 105 VAL H 1 1 20 47842 1 1 105 VAL HA H 9.759 -14.286 -0.133 1.00 . A A . 105 VAL HA 1 1 20 47843 1 1 105 VAL HB H 8.929 -13.841 -3.012 1.00 . A A . 105 VAL HB 1 1 20 47844 1 1 105 VAL HG11 H 10.033 -16.318 -1.703 1.00 . A A . 105 VAL HG11 1 1 20 47845 1 1 105 VAL HG12 H 10.896 -15.278 -2.838 1.00 . A A . 105 VAL HG12 1 1 20 47846 1 1 105 VAL HG13 H 9.476 -16.184 -3.371 1.00 . A A . 105 VAL HG13 1 1 20 47847 1 1 105 VAL HG21 H 7.014 -14.117 -1.550 1.00 . A A . 105 VAL HG21 1 1 20 47848 1 1 105 VAL HG22 H 7.721 -15.583 -0.875 1.00 . A A . 105 VAL HG22 1 1 20 47849 1 1 105 VAL HG23 H 7.225 -15.542 -2.565 1.00 . A A . 105 VAL HG23 1 1 20 47850 1 1 105 VAL N N 8.845 -12.512 -0.669 1.00 . A A . 105 VAL N 1 1 20 47851 1 1 105 VAL O O 11.175 -12.130 -2.061 1.00 . A A . 105 VAL O 1 1 20 47852 1 1 106 ALA C C 13.614 -13.912 -2.974 1.00 . A A . 106 ALA C 1 1 20 47853 1 1 106 ALA CA C 13.430 -13.583 -1.499 1.00 . A A . 106 ALA CA 1 1 20 47854 1 1 106 ALA CB C 14.444 -14.342 -0.666 1.00 . A A . 106 ALA CB 1 1 20 47855 1 1 106 ALA H H 11.938 -14.695 -0.496 1.00 . A A . 106 ALA H 1 1 20 47856 1 1 106 ALA HA H 13.586 -12.525 -1.348 1.00 . A A . 106 ALA HA 1 1 20 47857 1 1 106 ALA HB1 H 14.323 -14.082 0.373 1.00 . A A . 106 ALA HB1 1 1 20 47858 1 1 106 ALA HB2 H 15.439 -14.086 -0.992 1.00 . A A . 106 ALA HB2 1 1 20 47859 1 1 106 ALA HB3 H 14.285 -15.403 -0.794 1.00 . A A . 106 ALA HB3 1 1 20 47860 1 1 106 ALA N N 12.082 -13.913 -1.071 1.00 . A A . 106 ALA N 1 1 20 47861 1 1 106 ALA O O 13.374 -15.044 -3.398 1.00 . A A . 106 ALA O 1 1 20 47862 1 1 107 SER C C 15.641 -13.701 -5.422 1.00 . A A . 107 SER C 1 1 20 47863 1 1 107 SER CA C 14.242 -13.141 -5.176 1.00 . A A . 107 SER CA 1 1 20 47864 1 1 107 SER CB C 14.053 -11.828 -5.939 1.00 . A A . 107 SER CB 1 1 20 47865 1 1 107 SER H H 14.222 -12.048 -3.364 1.00 . A A . 107 SER H 1 1 20 47866 1 1 107 SER HA H 13.513 -13.856 -5.515 1.00 . A A . 107 SER HA 1 1 20 47867 1 1 107 SER HB2 H 13.156 -11.337 -5.595 1.00 . A A . 107 SER HB2 1 1 20 47868 1 1 107 SER HB3 H 14.904 -11.187 -5.762 1.00 . A A . 107 SER HB3 1 1 20 47869 1 1 107 SER HG H 14.527 -11.449 -7.808 1.00 . A A . 107 SER HG 1 1 20 47870 1 1 107 SER N N 14.037 -12.932 -3.753 1.00 . A A . 107 SER N 1 1 20 47871 1 1 107 SER O O 16.605 -13.283 -4.777 1.00 . A A . 107 SER O 1 1 20 47872 1 1 107 SER OG O 13.939 -12.060 -7.329 1.00 . A A . 107 SER OG 1 1 20 47873 1 1 108 PRO C C 18.112 -14.356 -7.161 1.00 . A A . 108 PRO C 1 1 20 47874 1 1 108 PRO CA C 17.038 -15.327 -6.678 1.00 . A A . 108 PRO CA 1 1 20 47875 1 1 108 PRO CB C 16.674 -16.301 -7.804 1.00 . A A . 108 PRO CB 1 1 20 47876 1 1 108 PRO CD C 14.649 -15.228 -7.148 1.00 . A A . 108 PRO CD 1 1 20 47877 1 1 108 PRO CG C 15.210 -16.518 -7.668 1.00 . A A . 108 PRO CG 1 1 20 47878 1 1 108 PRO HA H 17.418 -15.884 -5.833 1.00 . A A . 108 PRO HA 1 1 20 47879 1 1 108 PRO HB2 H 16.921 -15.858 -8.758 1.00 . A A . 108 PRO HB2 1 1 20 47880 1 1 108 PRO HB3 H 17.223 -17.222 -7.679 1.00 . A A . 108 PRO HB3 1 1 20 47881 1 1 108 PRO HD2 H 14.392 -14.570 -7.965 1.00 . A A . 108 PRO HD2 1 1 20 47882 1 1 108 PRO HD3 H 13.788 -15.418 -6.527 1.00 . A A . 108 PRO HD3 1 1 20 47883 1 1 108 PRO HG2 H 14.783 -16.752 -8.631 1.00 . A A . 108 PRO HG2 1 1 20 47884 1 1 108 PRO HG3 H 15.021 -17.319 -6.967 1.00 . A A . 108 PRO HG3 1 1 20 47885 1 1 108 PRO N N 15.761 -14.671 -6.352 1.00 . A A . 108 PRO N 1 1 20 47886 1 1 108 PRO O O 19.288 -14.706 -7.219 1.00 . A A . 108 PRO O 1 1 20 47887 1 1 109 ASP C C 19.202 -11.330 -6.773 1.00 . A A . 109 ASP C 1 1 20 47888 1 1 109 ASP CA C 18.662 -12.122 -7.949 1.00 . A A . 109 ASP CA 1 1 20 47889 1 1 109 ASP CB C 18.043 -11.182 -8.995 1.00 . A A . 109 ASP CB 1 1 20 47890 1 1 109 ASP CG C 16.832 -10.432 -8.484 1.00 . A A . 109 ASP CG 1 1 20 47891 1 1 109 ASP H H 16.753 -12.922 -7.479 1.00 . A A . 109 ASP H 1 1 20 47892 1 1 109 ASP HA H 19.483 -12.630 -8.390 1.00 . A A . 109 ASP HA 1 1 20 47893 1 1 109 ASP HB2 H 18.784 -10.458 -9.297 1.00 . A A . 109 ASP HB2 1 1 20 47894 1 1 109 ASP HB3 H 17.746 -11.764 -9.854 1.00 . A A . 109 ASP HB3 1 1 20 47895 1 1 109 ASP N N 17.709 -13.138 -7.510 1.00 . A A . 109 ASP N 1 1 20 47896 1 1 109 ASP O O 19.900 -10.329 -6.948 1.00 . A A . 109 ASP O 1 1 20 47897 1 1 109 ASP OD1 O 15.699 -10.884 -8.746 1.00 . A A . 109 ASP OD1 1 1 20 47898 1 1 109 ASP OD2 O 17.002 -9.383 -7.833 1.00 . A A . 109 ASP OD2 1 1 20 47899 1 1 110 GLY C C 18.329 -10.041 -4.003 1.00 . A A . 110 GLY C 1 1 20 47900 1 1 110 GLY CA C 19.325 -11.099 -4.385 1.00 . A A . 110 GLY CA 1 1 20 47901 1 1 110 GLY H H 18.331 -12.597 -5.496 1.00 . A A . 110 GLY H 1 1 20 47902 1 1 110 GLY HA2 H 19.423 -11.808 -3.574 1.00 . A A . 110 GLY HA2 1 1 20 47903 1 1 110 GLY HA3 H 20.282 -10.635 -4.572 1.00 . A A . 110 GLY HA3 1 1 20 47904 1 1 110 GLY N N 18.888 -11.790 -5.575 1.00 . A A . 110 GLY N 1 1 20 47905 1 1 110 GLY O O 18.357 -9.503 -2.895 1.00 . A A . 110 GLY O 1 1 20 47906 1 1 111 GLY C C 15.247 -9.439 -3.897 1.00 . A A . 111 GLY C 1 1 20 47907 1 1 111 GLY CA C 16.375 -8.809 -4.688 1.00 . A A . 111 GLY CA 1 1 20 47908 1 1 111 GLY H H 17.534 -10.172 -5.839 1.00 . A A . 111 GLY H 1 1 20 47909 1 1 111 GLY HA2 H 16.768 -7.971 -4.129 1.00 . A A . 111 GLY HA2 1 1 20 47910 1 1 111 GLY HA3 H 15.984 -8.451 -5.629 1.00 . A A . 111 GLY HA3 1 1 20 47911 1 1 111 GLY N N 17.445 -9.746 -4.944 1.00 . A A . 111 GLY N 1 1 20 47912 1 1 111 GLY O O 15.448 -10.433 -3.191 1.00 . A A . 111 GLY O 1 1 20 47913 1 1 112 SER C C 11.662 -9.407 -4.128 1.00 . A A . 112 SER C 1 1 20 47914 1 1 112 SER CA C 12.917 -9.355 -3.268 1.00 . A A . 112 SER CA 1 1 20 47915 1 1 112 SER CB C 12.693 -8.437 -2.077 1.00 . A A . 112 SER CB 1 1 20 47916 1 1 112 SER H H 13.933 -8.161 -4.680 1.00 . A A . 112 SER H 1 1 20 47917 1 1 112 SER HA H 13.138 -10.350 -2.909 1.00 . A A . 112 SER HA 1 1 20 47918 1 1 112 SER HB2 H 12.275 -7.502 -2.418 1.00 . A A . 112 SER HB2 1 1 20 47919 1 1 112 SER HB3 H 12.010 -8.907 -1.386 1.00 . A A . 112 SER HB3 1 1 20 47920 1 1 112 SER HG H 14.383 -7.473 -1.870 1.00 . A A . 112 SER HG 1 1 20 47921 1 1 112 SER N N 14.054 -8.891 -4.036 1.00 . A A . 112 SER N 1 1 20 47922 1 1 112 SER O O 11.666 -8.968 -5.276 1.00 . A A . 112 SER O 1 1 20 47923 1 1 112 SER OG O 13.909 -8.175 -1.409 1.00 . A A . 112 SER OG 1 1 20 47924 1 1 113 ILE C C 8.172 -9.839 -3.349 1.00 . A A . 113 ILE C 1 1 20 47925 1 1 113 ILE CA C 9.344 -10.147 -4.270 1.00 . A A . 113 ILE CA 1 1 20 47926 1 1 113 ILE CB C 9.214 -11.610 -4.756 1.00 . A A . 113 ILE CB 1 1 20 47927 1 1 113 ILE CD1 C 10.630 -13.514 -5.687 1.00 . A A . 113 ILE CD1 1 1 20 47928 1 1 113 ILE CG1 C 10.429 -12.017 -5.592 1.00 . A A . 113 ILE CG1 1 1 20 47929 1 1 113 ILE CG2 C 7.933 -11.797 -5.559 1.00 . A A . 113 ILE CG2 1 1 20 47930 1 1 113 ILE H H 10.647 -10.213 -2.617 1.00 . A A . 113 ILE H 1 1 20 47931 1 1 113 ILE HA H 9.319 -9.489 -5.125 1.00 . A A . 113 ILE HA 1 1 20 47932 1 1 113 ILE HB H 9.158 -12.243 -3.887 1.00 . A A . 113 ILE HB 1 1 20 47933 1 1 113 ILE HD11 H 10.868 -13.909 -4.706 1.00 . A A . 113 ILE HD11 1 1 20 47934 1 1 113 ILE HD12 H 11.443 -13.727 -6.366 1.00 . A A . 113 ILE HD12 1 1 20 47935 1 1 113 ILE HD13 H 9.726 -13.977 -6.050 1.00 . A A . 113 ILE HD13 1 1 20 47936 1 1 113 ILE HG12 H 10.312 -11.635 -6.595 1.00 . A A . 113 ILE HG12 1 1 20 47937 1 1 113 ILE HG13 H 11.316 -11.588 -5.151 1.00 . A A . 113 ILE HG13 1 1 20 47938 1 1 113 ILE HG21 H 7.080 -11.567 -4.936 1.00 . A A . 113 ILE HG21 1 1 20 47939 1 1 113 ILE HG22 H 7.867 -12.820 -5.897 1.00 . A A . 113 ILE HG22 1 1 20 47940 1 1 113 ILE HG23 H 7.944 -11.136 -6.413 1.00 . A A . 113 ILE HG23 1 1 20 47941 1 1 113 ILE N N 10.594 -9.941 -3.559 1.00 . A A . 113 ILE N 1 1 20 47942 1 1 113 ILE O O 7.833 -10.638 -2.477 1.00 . A A . 113 ILE O 1 1 20 47943 1 1 114 LEU C C 5.158 -8.695 -3.535 1.00 . A A . 114 LEU C 1 1 20 47944 1 1 114 LEU CA C 6.404 -8.294 -2.758 1.00 . A A . 114 LEU CA 1 1 20 47945 1 1 114 LEU CB C 6.368 -6.782 -2.528 1.00 . A A . 114 LEU CB 1 1 20 47946 1 1 114 LEU CD1 C 7.739 -4.730 -2.188 1.00 . A A . 114 LEU CD1 1 1 20 47947 1 1 114 LEU CD2 C 7.386 -6.304 -0.301 1.00 . A A . 114 LEU CD2 1 1 20 47948 1 1 114 LEU CG C 7.571 -6.189 -1.802 1.00 . A A . 114 LEU CG 1 1 20 47949 1 1 114 LEU H H 7.949 -8.041 -4.181 1.00 . A A . 114 LEU H 1 1 20 47950 1 1 114 LEU HA H 6.430 -8.805 -1.803 1.00 . A A . 114 LEU HA 1 1 20 47951 1 1 114 LEU HB2 H 6.276 -6.300 -3.482 1.00 . A A . 114 LEU HB2 1 1 20 47952 1 1 114 LEU HB3 H 5.485 -6.555 -1.950 1.00 . A A . 114 LEU HB3 1 1 20 47953 1 1 114 LEU HD11 H 6.832 -4.189 -1.963 1.00 . A A . 114 LEU HD11 1 1 20 47954 1 1 114 LEU HD12 H 7.948 -4.658 -3.245 1.00 . A A . 114 LEU HD12 1 1 20 47955 1 1 114 LEU HD13 H 8.559 -4.304 -1.631 1.00 . A A . 114 LEU HD13 1 1 20 47956 1 1 114 LEU HD21 H 6.966 -7.270 -0.066 1.00 . A A . 114 LEU HD21 1 1 20 47957 1 1 114 LEU HD22 H 6.716 -5.529 0.041 1.00 . A A . 114 LEU HD22 1 1 20 47958 1 1 114 LEU HD23 H 8.341 -6.198 0.191 1.00 . A A . 114 LEU HD23 1 1 20 47959 1 1 114 LEU HG H 8.466 -6.729 -2.081 1.00 . A A . 114 LEU HG 1 1 20 47960 1 1 114 LEU N N 7.584 -8.670 -3.518 1.00 . A A . 114 LEU N 1 1 20 47961 1 1 114 LEU O O 4.804 -8.042 -4.519 1.00 . A A . 114 LEU O 1 1 20 47962 1 1 115 LYS C C 2.131 -9.437 -3.070 1.00 . A A . 115 LYS C 1 1 20 47963 1 1 115 LYS CA C 3.277 -10.168 -3.746 1.00 . A A . 115 LYS CA 1 1 20 47964 1 1 115 LYS CB C 3.095 -11.682 -3.643 1.00 . A A . 115 LYS CB 1 1 20 47965 1 1 115 LYS CD C 1.496 -13.619 -3.889 1.00 . A A . 115 LYS CD 1 1 20 47966 1 1 115 LYS CE C 1.260 -14.045 -2.448 1.00 . A A . 115 LYS CE 1 1 20 47967 1 1 115 LYS CG C 1.699 -12.116 -4.013 1.00 . A A . 115 LYS CG 1 1 20 47968 1 1 115 LYS H H 4.848 -10.302 -2.384 1.00 . A A . 115 LYS H 1 1 20 47969 1 1 115 LYS HA H 3.314 -9.881 -4.787 1.00 . A A . 115 LYS HA 1 1 20 47970 1 1 115 LYS HB2 H 3.796 -12.168 -4.307 1.00 . A A . 115 LYS HB2 1 1 20 47971 1 1 115 LYS HB3 H 3.293 -11.992 -2.628 1.00 . A A . 115 LYS HB3 1 1 20 47972 1 1 115 LYS HD2 H 0.640 -13.906 -4.479 1.00 . A A . 115 LYS HD2 1 1 20 47973 1 1 115 LYS HD3 H 2.375 -14.121 -4.262 1.00 . A A . 115 LYS HD3 1 1 20 47974 1 1 115 LYS HE2 H 1.262 -15.124 -2.401 1.00 . A A . 115 LYS HE2 1 1 20 47975 1 1 115 LYS HE3 H 2.061 -13.659 -1.837 1.00 . A A . 115 LYS HE3 1 1 20 47976 1 1 115 LYS HG2 H 1.030 -11.614 -3.341 1.00 . A A . 115 LYS HG2 1 1 20 47977 1 1 115 LYS HG3 H 1.492 -11.810 -5.028 1.00 . A A . 115 LYS HG3 1 1 20 47978 1 1 115 LYS HZ1 H -0.145 -13.796 -0.920 1.00 . A A . 115 LYS HZ1 1 1 20 47979 1 1 115 LYS HZ2 H -0.826 -13.960 -2.457 1.00 . A A . 115 LYS HZ2 1 1 20 47980 1 1 115 LYS HZ3 H -0.091 -12.506 -2.015 1.00 . A A . 115 LYS HZ3 1 1 20 47981 1 1 115 LYS N N 4.506 -9.769 -3.129 1.00 . A A . 115 LYS N 1 1 20 47982 1 1 115 LYS NZ N -0.039 -13.540 -1.922 1.00 . A A . 115 LYS NZ 1 1 20 47983 1 1 115 LYS O O 1.648 -9.857 -2.016 1.00 . A A . 115 LYS O 1 1 20 47984 1 1 116 SER C C -0.674 -8.016 -3.671 1.00 . A A . 116 SER C 1 1 20 47985 1 1 116 SER CA C 0.656 -7.518 -3.121 1.00 . A A . 116 SER CA 1 1 20 47986 1 1 116 SER CB C 0.866 -6.042 -3.481 1.00 . A A . 116 SER CB 1 1 20 47987 1 1 116 SER H H 2.186 -8.030 -4.478 1.00 . A A . 116 SER H 1 1 20 47988 1 1 116 SER HA H 0.659 -7.626 -2.049 1.00 . A A . 116 SER HA 1 1 20 47989 1 1 116 SER HB2 H 1.820 -5.713 -3.097 1.00 . A A . 116 SER HB2 1 1 20 47990 1 1 116 SER HB3 H 0.857 -5.932 -4.555 1.00 . A A . 116 SER HB3 1 1 20 47991 1 1 116 SER HG H -0.692 -4.859 -3.641 1.00 . A A . 116 SER HG 1 1 20 47992 1 1 116 SER N N 1.736 -8.320 -3.654 1.00 . A A . 116 SER N 1 1 20 47993 1 1 116 SER O O -1.062 -7.685 -4.791 1.00 . A A . 116 SER O 1 1 20 47994 1 1 116 SER OG O -0.151 -5.222 -2.929 1.00 . A A . 116 SER OG 1 1 20 47995 1 1 117 THR C C -3.776 -8.523 -2.701 1.00 . A A . 117 THR C 1 1 20 47996 1 1 117 THR CA C -2.646 -9.362 -3.286 1.00 . A A . 117 THR CA 1 1 20 47997 1 1 117 THR CB C -2.786 -10.822 -2.816 1.00 . A A . 117 THR CB 1 1 20 47998 1 1 117 THR CG2 C -4.021 -11.478 -3.419 1.00 . A A . 117 THR CG2 1 1 20 47999 1 1 117 THR H H -1.001 -9.049 -1.998 1.00 . A A . 117 THR H 1 1 20 48000 1 1 117 THR HA H -2.704 -9.337 -4.364 1.00 . A A . 117 THR HA 1 1 20 48001 1 1 117 THR HB H -2.879 -10.830 -1.741 1.00 . A A . 117 THR HB 1 1 20 48002 1 1 117 THR HG1 H -1.834 -12.149 -3.929 1.00 . A A . 117 THR HG1 1 1 20 48003 1 1 117 THR HG21 H -4.095 -12.496 -3.069 1.00 . A A . 117 THR HG21 1 1 20 48004 1 1 117 THR HG22 H -3.944 -11.472 -4.496 1.00 . A A . 117 THR HG22 1 1 20 48005 1 1 117 THR HG23 H -4.903 -10.929 -3.119 1.00 . A A . 117 THR HG23 1 1 20 48006 1 1 117 THR N N -1.365 -8.816 -2.884 1.00 . A A . 117 THR N 1 1 20 48007 1 1 117 THR O O -3.745 -8.168 -1.521 1.00 . A A . 117 THR O 1 1 20 48008 1 1 117 THR OG1 O -1.618 -11.566 -3.190 1.00 . A A . 117 THR OG1 1 1 20 48009 1 1 118 SER C C -7.205 -8.075 -3.325 1.00 . A A . 118 SER C 1 1 20 48010 1 1 118 SER CA C -5.874 -7.384 -3.064 1.00 . A A . 118 SER CA 1 1 20 48011 1 1 118 SER CB C -5.857 -6.016 -3.737 1.00 . A A . 118 SER CB 1 1 20 48012 1 1 118 SER H H -4.734 -8.484 -4.460 1.00 . A A . 118 SER H 1 1 20 48013 1 1 118 SER HA H -5.763 -7.246 -1.999 1.00 . A A . 118 SER HA 1 1 20 48014 1 1 118 SER HB2 H -6.025 -6.133 -4.799 1.00 . A A . 118 SER HB2 1 1 20 48015 1 1 118 SER HB3 H -6.641 -5.407 -3.309 1.00 . A A . 118 SER HB3 1 1 20 48016 1 1 118 SER HG H -4.483 -5.215 -2.596 1.00 . A A . 118 SER HG 1 1 20 48017 1 1 118 SER N N -4.759 -8.189 -3.521 1.00 . A A . 118 SER N 1 1 20 48018 1 1 118 SER O O -7.430 -8.646 -4.394 1.00 . A A . 118 SER O 1 1 20 48019 1 1 118 SER OG O -4.611 -5.370 -3.537 1.00 . A A . 118 SER OG 1 1 20 48020 1 1 119 LYS C C -10.450 -7.460 -2.455 1.00 . A A . 119 LYS C 1 1 20 48021 1 1 119 LYS CA C -9.417 -8.582 -2.457 1.00 . A A . 119 LYS CA 1 1 20 48022 1 1 119 LYS CB C -9.712 -9.559 -1.316 1.00 . A A . 119 LYS CB 1 1 20 48023 1 1 119 LYS CD C -9.341 -11.819 -0.299 1.00 . A A . 119 LYS CD 1 1 20 48024 1 1 119 LYS CE C -8.456 -13.056 -0.232 1.00 . A A . 119 LYS CE 1 1 20 48025 1 1 119 LYS CG C -8.835 -10.803 -1.311 1.00 . A A . 119 LYS CG 1 1 20 48026 1 1 119 LYS H H -7.816 -7.593 -1.489 1.00 . A A . 119 LYS H 1 1 20 48027 1 1 119 LYS HA H -9.473 -9.108 -3.397 1.00 . A A . 119 LYS HA 1 1 20 48028 1 1 119 LYS HB2 H -9.567 -9.042 -0.380 1.00 . A A . 119 LYS HB2 1 1 20 48029 1 1 119 LYS HB3 H -10.743 -9.871 -1.387 1.00 . A A . 119 LYS HB3 1 1 20 48030 1 1 119 LYS HD2 H -9.364 -11.357 0.676 1.00 . A A . 119 LYS HD2 1 1 20 48031 1 1 119 LYS HD3 H -10.339 -12.118 -0.577 1.00 . A A . 119 LYS HD3 1 1 20 48032 1 1 119 LYS HE2 H -8.962 -13.814 0.346 1.00 . A A . 119 LYS HE2 1 1 20 48033 1 1 119 LYS HE3 H -8.292 -13.419 -1.235 1.00 . A A . 119 LYS HE3 1 1 20 48034 1 1 119 LYS HG2 H -8.851 -11.249 -2.295 1.00 . A A . 119 LYS HG2 1 1 20 48035 1 1 119 LYS HG3 H -7.825 -10.521 -1.055 1.00 . A A . 119 LYS HG3 1 1 20 48036 1 1 119 LYS HZ1 H -7.278 -12.428 1.373 1.00 . A A . 119 LYS HZ1 1 1 20 48037 1 1 119 LYS HZ2 H -6.636 -12.042 -0.141 1.00 . A A . 119 LYS HZ2 1 1 20 48038 1 1 119 LYS HZ3 H -6.558 -13.632 0.425 1.00 . A A . 119 LYS HZ3 1 1 20 48039 1 1 119 LYS N N -8.079 -8.026 -2.331 1.00 . A A . 119 LYS N 1 1 20 48040 1 1 119 LYS NZ N -7.142 -12.769 0.400 1.00 . A A . 119 LYS NZ 1 1 20 48041 1 1 119 LYS O O -10.597 -6.740 -1.466 1.00 . A A . 119 LYS O 1 1 20 48042 1 1 120 TYR C C -13.535 -6.781 -3.397 1.00 . A A . 120 TYR C 1 1 20 48043 1 1 120 TYR CA C -12.140 -6.255 -3.719 1.00 . A A . 120 TYR CA 1 1 20 48044 1 1 120 TYR CB C -12.095 -5.712 -5.152 1.00 . A A . 120 TYR CB 1 1 20 48045 1 1 120 TYR CD1 C -10.449 -3.829 -5.494 1.00 . A A . 120 TYR CD1 1 1 20 48046 1 1 120 TYR CD2 C -9.740 -6.040 -6.018 1.00 . A A . 120 TYR CD2 1 1 20 48047 1 1 120 TYR CE1 C -9.211 -3.340 -5.863 1.00 . A A . 120 TYR CE1 1 1 20 48048 1 1 120 TYR CE2 C -8.500 -5.559 -6.389 1.00 . A A . 120 TYR CE2 1 1 20 48049 1 1 120 TYR CG C -10.735 -5.183 -5.565 1.00 . A A . 120 TYR CG 1 1 20 48050 1 1 120 TYR CZ C -8.240 -4.208 -6.309 1.00 . A A . 120 TYR CZ 1 1 20 48051 1 1 120 TYR H H -11.008 -7.946 -4.308 1.00 . A A . 120 TYR H 1 1 20 48052 1 1 120 TYR HA H -11.892 -5.462 -3.030 1.00 . A A . 120 TYR HA 1 1 20 48053 1 1 120 TYR HB2 H -12.360 -6.503 -5.833 1.00 . A A . 120 TYR HB2 1 1 20 48054 1 1 120 TYR HB3 H -12.806 -4.908 -5.249 1.00 . A A . 120 TYR HB3 1 1 20 48055 1 1 120 TYR HD1 H -11.210 -3.149 -5.144 1.00 . A A . 120 TYR HD1 1 1 20 48056 1 1 120 TYR HD2 H -9.947 -7.098 -6.081 1.00 . A A . 120 TYR HD2 1 1 20 48057 1 1 120 TYR HE1 H -9.008 -2.280 -5.799 1.00 . A A . 120 TYR HE1 1 1 20 48058 1 1 120 TYR HE2 H -7.740 -6.241 -6.738 1.00 . A A . 120 TYR HE2 1 1 20 48059 1 1 120 TYR HH H -6.745 -4.113 -7.517 1.00 . A A . 120 TYR HH 1 1 20 48060 1 1 120 TYR N N -11.153 -7.316 -3.564 1.00 . A A . 120 TYR N 1 1 20 48061 1 1 120 TYR O O -14.171 -7.422 -4.231 1.00 . A A . 120 TYR O 1 1 20 48062 1 1 120 TYR OH O -7.007 -3.725 -6.677 1.00 . A A . 120 TYR OH 1 1 20 48063 1 1 121 HIS C C -16.402 -6.030 -1.779 1.00 . A A . 121 HIS C 1 1 20 48064 1 1 121 HIS CA C -15.278 -7.053 -1.708 1.00 . A A . 121 HIS CA 1 1 20 48065 1 1 121 HIS CB C -15.153 -7.518 -0.258 1.00 . A A . 121 HIS CB 1 1 20 48066 1 1 121 HIS CD2 C -13.065 -9.026 0.038 1.00 . A A . 121 HIS CD2 1 1 20 48067 1 1 121 HIS CE1 C -14.092 -10.951 0.224 1.00 . A A . 121 HIS CE1 1 1 20 48068 1 1 121 HIS CG C -14.392 -8.793 -0.072 1.00 . A A . 121 HIS CG 1 1 20 48069 1 1 121 HIS H H -13.495 -5.904 -1.598 1.00 . A A . 121 HIS H 1 1 20 48070 1 1 121 HIS HA H -15.531 -7.900 -2.327 1.00 . A A . 121 HIS HA 1 1 20 48071 1 1 121 HIS HB2 H -14.648 -6.749 0.309 1.00 . A A . 121 HIS HB2 1 1 20 48072 1 1 121 HIS HB3 H -16.143 -7.661 0.150 1.00 . A A . 121 HIS HB3 1 1 20 48073 1 1 121 HIS HD1 H -15.977 -10.185 0.013 1.00 . A A . 121 HIS HD1 1 1 20 48074 1 1 121 HIS HD2 H -12.279 -8.286 -0.010 1.00 . A A . 121 HIS HD2 1 1 20 48075 1 1 121 HIS HE1 H -14.284 -12.005 0.347 1.00 . A A . 121 HIS HE1 1 1 20 48076 1 1 121 HIS HE2 H -12.085 -10.800 0.567 1.00 . A A . 121 HIS HE2 1 1 20 48077 1 1 121 HIS N N -14.007 -6.505 -2.185 1.00 . A A . 121 HIS N 1 1 20 48078 1 1 121 HIS ND1 N -15.005 -10.019 0.048 1.00 . A A . 121 HIS ND1 1 1 20 48079 1 1 121 HIS NE2 N -12.902 -10.378 0.223 1.00 . A A . 121 HIS NE2 1 1 20 48080 1 1 121 HIS O O -16.249 -4.896 -1.326 1.00 . A A . 121 HIS O 1 1 20 48081 1 1 122 THR C C -19.716 -6.243 -1.273 1.00 . A A . 122 THR C 1 1 20 48082 1 1 122 THR CA C -18.737 -5.626 -2.278 1.00 . A A . 122 THR CA 1 1 20 48083 1 1 122 THR CB C -19.390 -5.488 -3.681 1.00 . A A . 122 THR CB 1 1 20 48084 1 1 122 THR CG2 C -20.016 -6.794 -4.146 1.00 . A A . 122 THR CG2 1 1 20 48085 1 1 122 THR H H -17.572 -7.324 -2.758 1.00 . A A . 122 THR H 1 1 20 48086 1 1 122 THR HA H -18.456 -4.641 -1.931 1.00 . A A . 122 THR HA 1 1 20 48087 1 1 122 THR HB H -18.620 -5.210 -4.387 1.00 . A A . 122 THR HB 1 1 20 48088 1 1 122 THR HG1 H -19.999 -3.639 -4.004 1.00 . A A . 122 THR HG1 1 1 20 48089 1 1 122 THR HG21 H -20.460 -6.654 -5.120 1.00 . A A . 122 THR HG21 1 1 20 48090 1 1 122 THR HG22 H -20.780 -7.097 -3.443 1.00 . A A . 122 THR HG22 1 1 20 48091 1 1 122 THR HG23 H -19.256 -7.559 -4.202 1.00 . A A . 122 THR HG23 1 1 20 48092 1 1 122 THR N N -17.537 -6.441 -2.321 1.00 . A A . 122 THR N 1 1 20 48093 1 1 122 THR O O -19.886 -7.464 -1.220 1.00 . A A . 122 THR O 1 1 20 48094 1 1 122 THR OG1 O -20.387 -4.459 -3.670 1.00 . A A . 122 THR OG1 1 1 20 48095 1 1 123 LYS C C -22.502 -6.365 0.064 1.00 . A A . 123 LYS C 1 1 20 48096 1 1 123 LYS CA C -21.190 -5.839 0.629 1.00 . A A . 123 LYS CA 1 1 20 48097 1 1 123 LYS CB C -21.456 -4.685 1.603 1.00 . A A . 123 LYS CB 1 1 20 48098 1 1 123 LYS CD C -21.508 -6.060 3.709 1.00 . A A . 123 LYS CD 1 1 20 48099 1 1 123 LYS CE C -22.304 -6.425 4.954 1.00 . A A . 123 LYS CE 1 1 20 48100 1 1 123 LYS CG C -22.264 -5.079 2.829 1.00 . A A . 123 LYS CG 1 1 20 48101 1 1 123 LYS H H -20.183 -4.433 -0.580 1.00 . A A . 123 LYS H 1 1 20 48102 1 1 123 LYS HA H -20.686 -6.635 1.155 1.00 . A A . 123 LYS HA 1 1 20 48103 1 1 123 LYS HB2 H -20.509 -4.289 1.938 1.00 . A A . 123 LYS HB2 1 1 20 48104 1 1 123 LYS HB3 H -21.995 -3.907 1.080 1.00 . A A . 123 LYS HB3 1 1 20 48105 1 1 123 LYS HD2 H -21.314 -6.959 3.143 1.00 . A A . 123 LYS HD2 1 1 20 48106 1 1 123 LYS HD3 H -20.572 -5.611 4.008 1.00 . A A . 123 LYS HD3 1 1 20 48107 1 1 123 LYS HE2 H -23.240 -6.867 4.648 1.00 . A A . 123 LYS HE2 1 1 20 48108 1 1 123 LYS HE3 H -21.739 -7.145 5.528 1.00 . A A . 123 LYS HE3 1 1 20 48109 1 1 123 LYS HG2 H -22.484 -4.192 3.404 1.00 . A A . 123 LYS HG2 1 1 20 48110 1 1 123 LYS HG3 H -23.188 -5.538 2.506 1.00 . A A . 123 LYS HG3 1 1 20 48111 1 1 123 LYS HZ1 H -21.700 -4.778 6.087 1.00 . A A . 123 LYS HZ1 1 1 20 48112 1 1 123 LYS HZ2 H -23.095 -5.529 6.666 1.00 . A A . 123 LYS HZ2 1 1 20 48113 1 1 123 LYS HZ3 H -23.174 -4.554 5.290 1.00 . A A . 123 LYS HZ3 1 1 20 48114 1 1 123 LYS N N -20.319 -5.390 -0.450 1.00 . A A . 123 LYS N 1 1 20 48115 1 1 123 LYS NZ N -22.589 -5.239 5.808 1.00 . A A . 123 LYS NZ 1 1 20 48116 1 1 123 LYS O O -22.961 -7.447 0.429 1.00 . A A . 123 LYS O 1 1 20 48117 1 1 124 GLY C C -24.011 -6.620 -2.839 1.00 . A A . 124 GLY C 1 1 20 48118 1 1 124 GLY CA C -24.311 -6.028 -1.481 1.00 . A A . 124 GLY CA 1 1 20 48119 1 1 124 GLY H H -22.721 -4.710 -1.033 1.00 . A A . 124 GLY H 1 1 20 48120 1 1 124 GLY HA2 H -24.798 -6.773 -0.869 1.00 . A A . 124 GLY HA2 1 1 20 48121 1 1 124 GLY HA3 H -24.973 -5.184 -1.605 1.00 . A A . 124 GLY HA3 1 1 20 48122 1 1 124 GLY N N -23.103 -5.591 -0.822 1.00 . A A . 124 GLY N 1 1 20 48123 1 1 124 GLY O O -23.572 -7.765 -2.943 1.00 . A A . 124 GLY O 1 1 20 48124 1 1 125 ASP C C -23.776 -5.022 -6.121 1.00 . A A . 125 ASP C 1 1 20 48125 1 1 125 ASP CA C -23.942 -6.251 -5.238 1.00 . A A . 125 ASP CA 1 1 20 48126 1 1 125 ASP CB C -25.062 -7.159 -5.766 1.00 . A A . 125 ASP CB 1 1 20 48127 1 1 125 ASP CG C -24.841 -7.603 -7.201 1.00 . A A . 125 ASP CG 1 1 20 48128 1 1 125 ASP H H -24.590 -4.931 -3.721 1.00 . A A . 125 ASP H 1 1 20 48129 1 1 125 ASP HA H -23.013 -6.801 -5.229 1.00 . A A . 125 ASP HA 1 1 20 48130 1 1 125 ASP HB2 H -25.123 -8.039 -5.145 1.00 . A A . 125 ASP HB2 1 1 20 48131 1 1 125 ASP HB3 H -25.999 -6.625 -5.714 1.00 . A A . 125 ASP HB3 1 1 20 48132 1 1 125 ASP N N -24.226 -5.830 -3.874 1.00 . A A . 125 ASP N 1 1 20 48133 1 1 125 ASP O O -24.637 -4.701 -6.939 1.00 . A A . 125 ASP O 1 1 20 48134 1 1 125 ASP OD1 O -23.780 -8.194 -7.496 1.00 . A A . 125 ASP OD1 1 1 20 48135 1 1 125 ASP OD2 O -25.738 -7.377 -8.040 1.00 . A A . 125 ASP OD2 1 1 20 48136 1 1 126 HIS C C -20.940 -2.980 -7.028 1.00 . A A . 126 HIS C 1 1 20 48137 1 1 126 HIS CA C -22.422 -3.091 -6.679 1.00 . A A . 126 HIS CA 1 1 20 48138 1 1 126 HIS CB C -22.866 -1.869 -5.870 1.00 . A A . 126 HIS CB 1 1 20 48139 1 1 126 HIS CD2 C -24.448 -0.095 -6.920 1.00 . A A . 126 HIS CD2 1 1 20 48140 1 1 126 HIS CE1 C -22.957 1.040 -8.052 1.00 . A A . 126 HIS CE1 1 1 20 48141 1 1 126 HIS CG C -23.245 -0.681 -6.708 1.00 . A A . 126 HIS CG 1 1 20 48142 1 1 126 HIS H H -22.032 -4.599 -5.240 1.00 . A A . 126 HIS H 1 1 20 48143 1 1 126 HIS HA H -22.995 -3.140 -7.591 1.00 . A A . 126 HIS HA 1 1 20 48144 1 1 126 HIS HB2 H -23.722 -2.138 -5.272 1.00 . A A . 126 HIS HB2 1 1 20 48145 1 1 126 HIS HB3 H -22.060 -1.571 -5.218 1.00 . A A . 126 HIS HB3 1 1 20 48146 1 1 126 HIS HD1 H -21.372 -0.136 -7.509 1.00 . A A . 126 HIS HD1 1 1 20 48147 1 1 126 HIS HD2 H -25.395 -0.412 -6.508 1.00 . A A . 126 HIS HD2 1 1 20 48148 1 1 126 HIS HE1 H -22.494 1.776 -8.691 1.00 . A A . 126 HIS HE1 1 1 20 48149 1 1 126 HIS HE2 H -24.884 1.707 -7.903 1.00 . A A . 126 HIS HE2 1 1 20 48150 1 1 126 HIS N N -22.678 -4.308 -5.921 1.00 . A A . 126 HIS N 1 1 20 48151 1 1 126 HIS ND1 N -22.335 0.054 -7.434 1.00 . A A . 126 HIS ND1 1 1 20 48152 1 1 126 HIS NE2 N -24.241 0.974 -7.757 1.00 . A A . 126 HIS NE2 1 1 20 48153 1 1 126 HIS O O -20.443 -1.890 -7.324 1.00 . A A . 126 HIS O 1 1 20 48154 1 1 127 GLU C C -17.995 -3.224 -6.441 1.00 . A A . 127 GLU C 1 1 20 48155 1 1 127 GLU CA C -18.815 -4.169 -7.315 1.00 . A A . 127 GLU CA 1 1 20 48156 1 1 127 GLU CB C -18.611 -3.802 -8.782 1.00 . A A . 127 GLU CB 1 1 20 48157 1 1 127 GLU CD C -19.155 -4.329 -11.181 1.00 . A A . 127 GLU CD 1 1 20 48158 1 1 127 GLU CG C -19.207 -4.807 -9.749 1.00 . A A . 127 GLU CG 1 1 20 48159 1 1 127 GLU H H -20.698 -4.943 -6.728 1.00 . A A . 127 GLU H 1 1 20 48160 1 1 127 GLU HA H -18.472 -5.180 -7.155 1.00 . A A . 127 GLU HA 1 1 20 48161 1 1 127 GLU HB2 H -19.070 -2.842 -8.966 1.00 . A A . 127 GLU HB2 1 1 20 48162 1 1 127 GLU HB3 H -17.551 -3.726 -8.972 1.00 . A A . 127 GLU HB3 1 1 20 48163 1 1 127 GLU HG2 H -18.656 -5.732 -9.674 1.00 . A A . 127 GLU HG2 1 1 20 48164 1 1 127 GLU HG3 H -20.237 -4.980 -9.479 1.00 . A A . 127 GLU HG3 1 1 20 48165 1 1 127 GLU N N -20.241 -4.115 -6.982 1.00 . A A . 127 GLU N 1 1 20 48166 1 1 127 GLU O O -18.400 -2.878 -5.331 1.00 . A A . 127 GLU O 1 1 20 48167 1 1 127 GLU OE1 O -20.081 -3.608 -11.607 1.00 . A A . 127 GLU OE1 1 1 20 48168 1 1 127 GLU OE2 O -18.183 -4.661 -11.890 1.00 . A A . 127 GLU OE2 1 1 20 48169 1 1 128 ILE C C -15.693 -0.711 -7.273 1.00 . A A . 128 ILE C 1 1 20 48170 1 1 128 ILE CA C -15.998 -1.840 -6.293 1.00 . A A . 128 ILE CA 1 1 20 48171 1 1 128 ILE CB C -14.689 -2.467 -5.725 1.00 . A A . 128 ILE CB 1 1 20 48172 1 1 128 ILE CD1 C -15.628 -2.769 -3.383 1.00 . A A . 128 ILE CD1 1 1 20 48173 1 1 128 ILE CG1 C -15.022 -3.441 -4.595 1.00 . A A . 128 ILE CG1 1 1 20 48174 1 1 128 ILE CG2 C -13.713 -1.408 -5.224 1.00 . A A . 128 ILE CG2 1 1 20 48175 1 1 128 ILE H H -16.497 -3.268 -7.760 1.00 . A A . 128 ILE H 1 1 20 48176 1 1 128 ILE HA H -16.570 -1.440 -5.489 1.00 . A A . 128 ILE HA 1 1 20 48177 1 1 128 ILE HB H -14.206 -3.012 -6.521 1.00 . A A . 128 ILE HB 1 1 20 48178 1 1 128 ILE HD11 H -14.936 -2.035 -2.993 1.00 . A A . 128 ILE HD11 1 1 20 48179 1 1 128 ILE HD12 H -15.832 -3.509 -2.624 1.00 . A A . 128 ILE HD12 1 1 20 48180 1 1 128 ILE HD13 H -16.546 -2.281 -3.667 1.00 . A A . 128 ILE HD13 1 1 20 48181 1 1 128 ILE HG12 H -15.729 -4.173 -4.956 1.00 . A A . 128 ILE HG12 1 1 20 48182 1 1 128 ILE HG13 H -14.119 -3.941 -4.279 1.00 . A A . 128 ILE HG13 1 1 20 48183 1 1 128 ILE HG21 H -14.193 -0.806 -4.467 1.00 . A A . 128 ILE HG21 1 1 20 48184 1 1 128 ILE HG22 H -13.413 -0.780 -6.048 1.00 . A A . 128 ILE HG22 1 1 20 48185 1 1 128 ILE HG23 H -12.843 -1.891 -4.804 1.00 . A A . 128 ILE HG23 1 1 20 48186 1 1 128 ILE N N -16.822 -2.847 -6.940 1.00 . A A . 128 ILE N 1 1 20 48187 1 1 128 ILE O O -15.118 0.323 -6.924 1.00 . A A . 128 ILE O 1 1 20 48188 1 1 129 LYS C C -14.437 -0.021 -10.005 1.00 . A A . 129 LYS C 1 1 20 48189 1 1 129 LYS CA C -15.910 -0.008 -9.617 1.00 . A A . 129 LYS CA 1 1 20 48190 1 1 129 LYS CB C -16.350 1.425 -9.293 1.00 . A A . 129 LYS CB 1 1 20 48191 1 1 129 LYS CD C -18.223 3.040 -8.894 1.00 . A A . 129 LYS CD 1 1 20 48192 1 1 129 LYS CE C -19.728 3.218 -8.788 1.00 . A A . 129 LYS CE 1 1 20 48193 1 1 129 LYS CG C -17.851 1.589 -9.147 1.00 . A A . 129 LYS CG 1 1 20 48194 1 1 129 LYS H H -16.735 -1.693 -8.638 1.00 . A A . 129 LYS H 1 1 20 48195 1 1 129 LYS HA H -16.485 -0.364 -10.457 1.00 . A A . 129 LYS HA 1 1 20 48196 1 1 129 LYS HB2 H -15.885 1.728 -8.366 1.00 . A A . 129 LYS HB2 1 1 20 48197 1 1 129 LYS HB3 H -16.013 2.078 -10.082 1.00 . A A . 129 LYS HB3 1 1 20 48198 1 1 129 LYS HD2 H -17.768 3.364 -7.970 1.00 . A A . 129 LYS HD2 1 1 20 48199 1 1 129 LYS HD3 H -17.855 3.644 -9.710 1.00 . A A . 129 LYS HD3 1 1 20 48200 1 1 129 LYS HE2 H -20.185 2.872 -9.703 1.00 . A A . 129 LYS HE2 1 1 20 48201 1 1 129 LYS HE3 H -20.090 2.627 -7.959 1.00 . A A . 129 LYS HE3 1 1 20 48202 1 1 129 LYS HG2 H -18.330 1.258 -10.056 1.00 . A A . 129 LYS HG2 1 1 20 48203 1 1 129 LYS HG3 H -18.192 0.988 -8.318 1.00 . A A . 129 LYS HG3 1 1 20 48204 1 1 129 LYS HZ1 H -21.129 4.722 -8.433 1.00 . A A . 129 LYS HZ1 1 1 20 48205 1 1 129 LYS HZ2 H -19.823 5.215 -9.390 1.00 . A A . 129 LYS HZ2 1 1 20 48206 1 1 129 LYS HZ3 H -19.619 5.008 -7.722 1.00 . A A . 129 LYS HZ3 1 1 20 48207 1 1 129 LYS N N -16.170 -0.911 -8.495 1.00 . A A . 129 LYS N 1 1 20 48208 1 1 129 LYS NZ N -20.100 4.640 -8.568 1.00 . A A . 129 LYS NZ 1 1 20 48209 1 1 129 LYS O O -13.548 -0.148 -9.161 1.00 . A A . 129 LYS O 1 1 20 48210 1 1 130 GLU C C -12.139 1.445 -11.322 1.00 . A A . 130 GLU C 1 1 20 48211 1 1 130 GLU CA C -12.818 0.174 -11.805 1.00 . A A . 130 GLU CA 1 1 20 48212 1 1 130 GLU CB C -12.791 0.117 -13.331 1.00 . A A . 130 GLU CB 1 1 20 48213 1 1 130 GLU CD C -13.082 -1.298 -15.390 1.00 . A A . 130 GLU CD 1 1 20 48214 1 1 130 GLU CG C -13.358 -1.166 -13.909 1.00 . A A . 130 GLU CG 1 1 20 48215 1 1 130 GLU H H -14.929 0.174 -11.933 1.00 . A A . 130 GLU H 1 1 20 48216 1 1 130 GLU HA H -12.283 -0.677 -11.411 1.00 . A A . 130 GLU HA 1 1 20 48217 1 1 130 GLU HB2 H -13.365 0.945 -13.720 1.00 . A A . 130 GLU HB2 1 1 20 48218 1 1 130 GLU HB3 H -11.768 0.214 -13.664 1.00 . A A . 130 GLU HB3 1 1 20 48219 1 1 130 GLU HG2 H -12.912 -2.006 -13.398 1.00 . A A . 130 GLU HG2 1 1 20 48220 1 1 130 GLU HG3 H -14.427 -1.175 -13.753 1.00 . A A . 130 GLU HG3 1 1 20 48221 1 1 130 GLU N N -14.182 0.112 -11.300 1.00 . A A . 130 GLU N 1 1 20 48222 1 1 130 GLU O O -10.921 1.553 -11.354 1.00 . A A . 130 GLU O 1 1 20 48223 1 1 130 GLU OE1 O -12.188 -2.085 -15.762 1.00 . A A . 130 GLU OE1 1 1 20 48224 1 1 130 GLU OE2 O -13.750 -0.611 -16.190 1.00 . A A . 130 GLU OE2 1 1 20 48225 1 1 131 ASP C C -11.438 3.343 -9.183 1.00 . A A . 131 ASP C 1 1 20 48226 1 1 131 ASP CA C -12.442 3.638 -10.295 1.00 . A A . 131 ASP CA 1 1 20 48227 1 1 131 ASP CB C -13.605 4.463 -9.743 1.00 . A A . 131 ASP CB 1 1 20 48228 1 1 131 ASP CG C -13.162 5.798 -9.179 1.00 . A A . 131 ASP CG 1 1 20 48229 1 1 131 ASP H H -13.914 2.274 -10.956 1.00 . A A . 131 ASP H 1 1 20 48230 1 1 131 ASP HA H -11.948 4.197 -11.076 1.00 . A A . 131 ASP HA 1 1 20 48231 1 1 131 ASP HB2 H -14.314 4.650 -10.536 1.00 . A A . 131 ASP HB2 1 1 20 48232 1 1 131 ASP HB3 H -14.092 3.905 -8.956 1.00 . A A . 131 ASP HB3 1 1 20 48233 1 1 131 ASP N N -12.945 2.401 -10.876 1.00 . A A . 131 ASP N 1 1 20 48234 1 1 131 ASP O O -10.298 3.800 -9.227 1.00 . A A . 131 ASP O 1 1 20 48235 1 1 131 ASP OD1 O -13.103 6.782 -9.947 1.00 . A A . 131 ASP OD1 1 1 20 48236 1 1 131 ASP OD2 O -12.886 5.874 -7.967 1.00 . A A . 131 ASP OD2 1 1 20 48237 1 1 132 GLN C C -9.998 1.114 -7.447 1.00 . A A . 132 GLN C 1 1 20 48238 1 1 132 GLN CA C -10.994 2.211 -7.078 1.00 . A A . 132 GLN CA 1 1 20 48239 1 1 132 GLN CB C -11.834 1.781 -5.875 1.00 . A A . 132 GLN CB 1 1 20 48240 1 1 132 GLN CD C -11.851 4.052 -4.762 1.00 . A A . 132 GLN CD 1 1 20 48241 1 1 132 GLN CG C -12.686 2.900 -5.293 1.00 . A A . 132 GLN CG 1 1 20 48242 1 1 132 GLN H H -12.762 2.174 -8.246 1.00 . A A . 132 GLN H 1 1 20 48243 1 1 132 GLN HA H -10.442 3.102 -6.815 1.00 . A A . 132 GLN HA 1 1 20 48244 1 1 132 GLN HB2 H -12.492 0.980 -6.178 1.00 . A A . 132 GLN HB2 1 1 20 48245 1 1 132 GLN HB3 H -11.174 1.418 -5.100 1.00 . A A . 132 GLN HB3 1 1 20 48246 1 1 132 GLN HE21 H -13.308 5.335 -5.188 1.00 . A A . 132 GLN HE21 1 1 20 48247 1 1 132 GLN HE22 H -11.878 6.017 -4.477 1.00 . A A . 132 GLN HE22 1 1 20 48248 1 1 132 GLN HG2 H -13.338 3.276 -6.066 1.00 . A A . 132 GLN HG2 1 1 20 48249 1 1 132 GLN HG3 H -13.279 2.500 -4.484 1.00 . A A . 132 GLN HG3 1 1 20 48250 1 1 132 GLN N N -11.855 2.545 -8.207 1.00 . A A . 132 GLN N 1 1 20 48251 1 1 132 GLN NE2 N -12.400 5.255 -4.813 1.00 . A A . 132 GLN NE2 1 1 20 48252 1 1 132 GLN O O -8.823 1.192 -7.091 1.00 . A A . 132 GLN O 1 1 20 48253 1 1 132 GLN OE1 O -10.723 3.863 -4.309 1.00 . A A . 132 GLN OE1 1 1 20 48254 1 1 133 ILE C C -8.405 -0.511 -9.378 1.00 . A A . 133 ILE C 1 1 20 48255 1 1 133 ILE CA C -9.620 -1.013 -8.591 1.00 . A A . 133 ILE CA 1 1 20 48256 1 1 133 ILE CB C -10.406 -2.028 -9.452 1.00 . A A . 133 ILE CB 1 1 20 48257 1 1 133 ILE CD1 C -12.450 -3.564 -9.438 1.00 . A A . 133 ILE CD1 1 1 20 48258 1 1 133 ILE CG1 C -11.585 -2.599 -8.653 1.00 . A A . 133 ILE CG1 1 1 20 48259 1 1 133 ILE CG2 C -9.491 -3.149 -9.931 1.00 . A A . 133 ILE CG2 1 1 20 48260 1 1 133 ILE H H -11.428 0.077 -8.381 1.00 . A A . 133 ILE H 1 1 20 48261 1 1 133 ILE HA H -9.269 -1.523 -7.706 1.00 . A A . 133 ILE HA 1 1 20 48262 1 1 133 ILE HB H -10.786 -1.511 -10.320 1.00 . A A . 133 ILE HB 1 1 20 48263 1 1 133 ILE HD11 H -13.253 -3.918 -8.810 1.00 . A A . 133 ILE HD11 1 1 20 48264 1 1 133 ILE HD12 H -11.851 -4.403 -9.763 1.00 . A A . 133 ILE HD12 1 1 20 48265 1 1 133 ILE HD13 H -12.862 -3.059 -10.299 1.00 . A A . 133 ILE HD13 1 1 20 48266 1 1 133 ILE HG12 H -11.203 -3.127 -7.792 1.00 . A A . 133 ILE HG12 1 1 20 48267 1 1 133 ILE HG13 H -12.212 -1.786 -8.320 1.00 . A A . 133 ILE HG13 1 1 20 48268 1 1 133 ILE HG21 H -10.060 -3.848 -10.526 1.00 . A A . 133 ILE HG21 1 1 20 48269 1 1 133 ILE HG22 H -9.071 -3.661 -9.079 1.00 . A A . 133 ILE HG22 1 1 20 48270 1 1 133 ILE HG23 H -8.695 -2.732 -10.529 1.00 . A A . 133 ILE HG23 1 1 20 48271 1 1 133 ILE N N -10.474 0.095 -8.157 1.00 . A A . 133 ILE N 1 1 20 48272 1 1 133 ILE O O -7.265 -0.878 -9.083 1.00 . A A . 133 ILE O 1 1 20 48273 1 1 134 LYS C C -6.721 1.861 -10.414 1.00 . A A . 134 LYS C 1 1 20 48274 1 1 134 LYS CA C -7.575 0.872 -11.196 1.00 . A A . 134 LYS CA 1 1 20 48275 1 1 134 LYS CB C -8.132 1.535 -12.460 1.00 . A A . 134 LYS CB 1 1 20 48276 1 1 134 LYS CD C -7.634 -0.341 -14.073 1.00 . A A . 134 LYS CD 1 1 20 48277 1 1 134 LYS CE C -6.676 0.453 -14.947 1.00 . A A . 134 LYS CE 1 1 20 48278 1 1 134 LYS CG C -8.712 0.548 -13.468 1.00 . A A . 134 LYS CG 1 1 20 48279 1 1 134 LYS H H -9.577 0.616 -10.550 1.00 . A A . 134 LYS H 1 1 20 48280 1 1 134 LYS HA H -6.950 0.043 -11.489 1.00 . A A . 134 LYS HA 1 1 20 48281 1 1 134 LYS HB2 H -8.912 2.225 -12.175 1.00 . A A . 134 LYS HB2 1 1 20 48282 1 1 134 LYS HB3 H -7.339 2.086 -12.943 1.00 . A A . 134 LYS HB3 1 1 20 48283 1 1 134 LYS HD2 H -7.075 -0.808 -13.277 1.00 . A A . 134 LYS HD2 1 1 20 48284 1 1 134 LYS HD3 H -8.109 -1.103 -14.675 1.00 . A A . 134 LYS HD3 1 1 20 48285 1 1 134 LYS HE2 H -7.217 0.832 -15.801 1.00 . A A . 134 LYS HE2 1 1 20 48286 1 1 134 LYS HE3 H -6.286 1.280 -14.375 1.00 . A A . 134 LYS HE3 1 1 20 48287 1 1 134 LYS HG2 H -9.437 -0.075 -12.967 1.00 . A A . 134 LYS HG2 1 1 20 48288 1 1 134 LYS HG3 H -9.197 1.101 -14.259 1.00 . A A . 134 LYS HG3 1 1 20 48289 1 1 134 LYS HZ1 H -5.895 -1.242 -15.883 1.00 . A A . 134 LYS HZ1 1 1 20 48290 1 1 134 LYS HZ2 H -4.931 -0.648 -14.629 1.00 . A A . 134 LYS HZ2 1 1 20 48291 1 1 134 LYS HZ3 H -4.974 0.156 -16.114 1.00 . A A . 134 LYS HZ3 1 1 20 48292 1 1 134 LYS N N -8.650 0.339 -10.369 1.00 . A A . 134 LYS N 1 1 20 48293 1 1 134 LYS NZ N -5.540 -0.378 -15.426 1.00 . A A . 134 LYS NZ 1 1 20 48294 1 1 134 LYS O O -5.509 1.905 -10.597 1.00 . A A . 134 LYS O 1 1 20 48295 1 1 135 ALA C C -5.651 2.862 -7.784 1.00 . A A . 135 ALA C 1 1 20 48296 1 1 135 ALA CA C -6.617 3.587 -8.700 1.00 . A A . 135 ALA CA 1 1 20 48297 1 1 135 ALA CB C -7.571 4.437 -7.881 1.00 . A A . 135 ALA CB 1 1 20 48298 1 1 135 ALA H H -8.325 2.581 -9.454 1.00 . A A . 135 ALA H 1 1 20 48299 1 1 135 ALA HA H -6.048 4.244 -9.343 1.00 . A A . 135 ALA HA 1 1 20 48300 1 1 135 ALA HB1 H -7.006 5.160 -7.312 1.00 . A A . 135 ALA HB1 1 1 20 48301 1 1 135 ALA HB2 H -8.128 3.804 -7.208 1.00 . A A . 135 ALA HB2 1 1 20 48302 1 1 135 ALA HB3 H -8.253 4.951 -8.541 1.00 . A A . 135 ALA HB3 1 1 20 48303 1 1 135 ALA N N -7.349 2.640 -9.538 1.00 . A A . 135 ALA N 1 1 20 48304 1 1 135 ALA O O -4.539 3.312 -7.587 1.00 . A A . 135 ALA O 1 1 20 48305 1 1 136 GLY C C -4.046 0.374 -7.087 1.00 . A A . 136 GLY C 1 1 20 48306 1 1 136 GLY CA C -5.240 0.956 -6.364 1.00 . A A . 136 GLY CA 1 1 20 48307 1 1 136 GLY H H -6.979 1.424 -7.461 1.00 . A A . 136 GLY H 1 1 20 48308 1 1 136 GLY HA2 H -4.891 1.595 -5.563 1.00 . A A . 136 GLY HA2 1 1 20 48309 1 1 136 GLY HA3 H -5.824 0.148 -5.944 1.00 . A A . 136 GLY HA3 1 1 20 48310 1 1 136 GLY N N -6.081 1.733 -7.251 1.00 . A A . 136 GLY N 1 1 20 48311 1 1 136 GLY O O -2.910 0.504 -6.635 1.00 . A A . 136 GLY O 1 1 20 48312 1 1 137 LYS C C -2.301 0.231 -9.570 1.00 . A A . 137 LYS C 1 1 20 48313 1 1 137 LYS CA C -3.240 -0.847 -9.026 1.00 . A A . 137 LYS CA 1 1 20 48314 1 1 137 LYS CB C -3.839 -1.664 -10.175 1.00 . A A . 137 LYS CB 1 1 20 48315 1 1 137 LYS CD C -3.448 -3.151 -12.162 1.00 . A A . 137 LYS CD 1 1 20 48316 1 1 137 LYS CE C -2.420 -3.692 -13.144 1.00 . A A . 137 LYS CE 1 1 20 48317 1 1 137 LYS CG C -2.799 -2.304 -11.081 1.00 . A A . 137 LYS CG 1 1 20 48318 1 1 137 LYS H H -5.231 -0.323 -8.534 1.00 . A A . 137 LYS H 1 1 20 48319 1 1 137 LYS HA H -2.675 -1.507 -8.385 1.00 . A A . 137 LYS HA 1 1 20 48320 1 1 137 LYS HB2 H -4.455 -2.447 -9.760 1.00 . A A . 137 LYS HB2 1 1 20 48321 1 1 137 LYS HB3 H -4.459 -1.014 -10.777 1.00 . A A . 137 LYS HB3 1 1 20 48322 1 1 137 LYS HD2 H -3.958 -3.982 -11.697 1.00 . A A . 137 LYS HD2 1 1 20 48323 1 1 137 LYS HD3 H -4.163 -2.546 -12.700 1.00 . A A . 137 LYS HD3 1 1 20 48324 1 1 137 LYS HE2 H -2.929 -4.302 -13.876 1.00 . A A . 137 LYS HE2 1 1 20 48325 1 1 137 LYS HE3 H -1.944 -2.860 -13.642 1.00 . A A . 137 LYS HE3 1 1 20 48326 1 1 137 LYS HG2 H -2.216 -1.525 -11.551 1.00 . A A . 137 LYS HG2 1 1 20 48327 1 1 137 LYS HG3 H -2.153 -2.930 -10.484 1.00 . A A . 137 LYS HG3 1 1 20 48328 1 1 137 LYS HZ1 H -1.818 -5.295 -11.948 1.00 . A A . 137 LYS HZ1 1 1 20 48329 1 1 137 LYS HZ2 H -0.829 -3.932 -11.812 1.00 . A A . 137 LYS HZ2 1 1 20 48330 1 1 137 LYS HZ3 H -0.729 -4.914 -13.182 1.00 . A A . 137 LYS HZ3 1 1 20 48331 1 1 137 LYS N N -4.301 -0.252 -8.226 1.00 . A A . 137 LYS N 1 1 20 48332 1 1 137 LYS NZ N -1.378 -4.514 -12.474 1.00 . A A . 137 LYS NZ 1 1 20 48333 1 1 137 LYS O O -1.080 0.065 -9.566 1.00 . A A . 137 LYS O 1 1 20 48334 1 1 138 GLU C C -1.302 3.156 -9.515 1.00 . A A . 138 GLU C 1 1 20 48335 1 1 138 GLU CA C -2.087 2.423 -10.592 1.00 . A A . 138 GLU CA 1 1 20 48336 1 1 138 GLU CB C -2.988 3.403 -11.346 1.00 . A A . 138 GLU CB 1 1 20 48337 1 1 138 GLU CD C -3.131 5.440 -12.822 1.00 . A A . 138 GLU CD 1 1 20 48338 1 1 138 GLU CG C -2.234 4.551 -11.992 1.00 . A A . 138 GLU CG 1 1 20 48339 1 1 138 GLU H H -3.850 1.436 -9.960 1.00 . A A . 138 GLU H 1 1 20 48340 1 1 138 GLU HA H -1.389 1.986 -11.290 1.00 . A A . 138 GLU HA 1 1 20 48341 1 1 138 GLU HB2 H -3.515 2.866 -12.120 1.00 . A A . 138 GLU HB2 1 1 20 48342 1 1 138 GLU HB3 H -3.707 3.816 -10.653 1.00 . A A . 138 GLU HB3 1 1 20 48343 1 1 138 GLU HG2 H -1.779 5.149 -11.216 1.00 . A A . 138 GLU HG2 1 1 20 48344 1 1 138 GLU HG3 H -1.461 4.147 -12.631 1.00 . A A . 138 GLU HG3 1 1 20 48345 1 1 138 GLU N N -2.872 1.341 -10.018 1.00 . A A . 138 GLU N 1 1 20 48346 1 1 138 GLU O O -0.121 3.473 -9.708 1.00 . A A . 138 GLU O 1 1 20 48347 1 1 138 GLU OE1 O -3.748 6.364 -12.256 1.00 . A A . 138 GLU OE1 1 1 20 48348 1 1 138 GLU OE2 O -3.224 5.216 -14.047 1.00 . A A . 138 GLU OE2 1 1 20 48349 1 1 139 GLU C C -0.104 3.273 -6.799 1.00 . A A . 139 GLU C 1 1 20 48350 1 1 139 GLU CA C -1.273 4.115 -7.291 1.00 . A A . 139 GLU CA 1 1 20 48351 1 1 139 GLU CB C -2.251 4.440 -6.143 1.00 . A A . 139 GLU CB 1 1 20 48352 1 1 139 GLU CD C -3.453 3.644 -4.054 1.00 . A A . 139 GLU CD 1 1 20 48353 1 1 139 GLU CG C -2.562 3.268 -5.220 1.00 . A A . 139 GLU CG 1 1 20 48354 1 1 139 GLU H H -2.895 3.144 -8.271 1.00 . A A . 139 GLU H 1 1 20 48355 1 1 139 GLU HA H -0.882 5.036 -7.692 1.00 . A A . 139 GLU HA 1 1 20 48356 1 1 139 GLU HB2 H -1.838 5.239 -5.547 1.00 . A A . 139 GLU HB2 1 1 20 48357 1 1 139 GLU HB3 H -3.188 4.776 -6.581 1.00 . A A . 139 GLU HB3 1 1 20 48358 1 1 139 GLU HG2 H -3.057 2.500 -5.794 1.00 . A A . 139 GLU HG2 1 1 20 48359 1 1 139 GLU HG3 H -1.631 2.878 -4.832 1.00 . A A . 139 GLU HG3 1 1 20 48360 1 1 139 GLU N N -1.944 3.417 -8.378 1.00 . A A . 139 GLU N 1 1 20 48361 1 1 139 GLU O O 0.994 3.786 -6.586 1.00 . A A . 139 GLU O 1 1 20 48362 1 1 139 GLU OE1 O -2.929 3.823 -2.935 1.00 . A A . 139 GLU OE1 1 1 20 48363 1 1 139 GLU OE2 O -4.685 3.749 -4.248 1.00 . A A . 139 GLU OE2 1 1 20 48364 1 1 140 ALA C C 1.857 1.005 -7.214 1.00 . A A . 140 ALA C 1 1 20 48365 1 1 140 ALA CA C 0.686 1.037 -6.242 1.00 . A A . 140 ALA CA 1 1 20 48366 1 1 140 ALA CB C 0.093 -0.354 -6.075 1.00 . A A . 140 ALA CB 1 1 20 48367 1 1 140 ALA H H -1.234 1.623 -6.896 1.00 . A A . 140 ALA H 1 1 20 48368 1 1 140 ALA HA H 1.040 1.370 -5.278 1.00 . A A . 140 ALA HA 1 1 20 48369 1 1 140 ALA HB1 H 0.850 -1.024 -5.695 1.00 . A A . 140 ALA HB1 1 1 20 48370 1 1 140 ALA HB2 H -0.261 -0.712 -7.030 1.00 . A A . 140 ALA HB2 1 1 20 48371 1 1 140 ALA HB3 H -0.731 -0.312 -5.379 1.00 . A A . 140 ALA HB3 1 1 20 48372 1 1 140 ALA N N -0.335 1.967 -6.686 1.00 . A A . 140 ALA N 1 1 20 48373 1 1 140 ALA O O 3.005 0.912 -6.796 1.00 . A A . 140 ALA O 1 1 20 48374 1 1 141 SER C C 3.616 2.188 -9.319 1.00 . A A . 141 SER C 1 1 20 48375 1 1 141 SER CA C 2.600 1.063 -9.533 1.00 . A A . 141 SER CA 1 1 20 48376 1 1 141 SER CB C 1.971 1.157 -10.926 1.00 . A A . 141 SER CB 1 1 20 48377 1 1 141 SER H H 0.628 1.239 -8.772 1.00 . A A . 141 SER H 1 1 20 48378 1 1 141 SER HA H 3.110 0.115 -9.441 1.00 . A A . 141 SER HA 1 1 20 48379 1 1 141 SER HB2 H 1.448 2.097 -11.021 1.00 . A A . 141 SER HB2 1 1 20 48380 1 1 141 SER HB3 H 2.749 1.101 -11.673 1.00 . A A . 141 SER HB3 1 1 20 48381 1 1 141 SER HG H 0.276 0.220 -10.571 1.00 . A A . 141 SER HG 1 1 20 48382 1 1 141 SER N N 1.562 1.111 -8.506 1.00 . A A . 141 SER N 1 1 20 48383 1 1 141 SER O O 4.829 1.970 -9.398 1.00 . A A . 141 SER O 1 1 20 48384 1 1 141 SER OG O 1.049 0.097 -11.143 1.00 . A A . 141 SER OG 1 1 20 48385 1 1 142 GLY C C 4.669 4.231 -7.363 1.00 . A A . 142 GLY C 1 1 20 48386 1 1 142 GLY CA C 3.969 4.493 -8.665 1.00 . A A . 142 GLY CA 1 1 20 48387 1 1 142 GLY H H 2.135 3.515 -9.079 1.00 . A A . 142 GLY H 1 1 20 48388 1 1 142 GLY HA2 H 4.724 4.651 -9.427 1.00 . A A . 142 GLY HA2 1 1 20 48389 1 1 142 GLY HA3 H 3.372 5.388 -8.568 1.00 . A A . 142 GLY HA3 1 1 20 48390 1 1 142 GLY N N 3.108 3.384 -9.037 1.00 . A A . 142 GLY N 1 1 20 48391 1 1 142 GLY O O 5.883 4.328 -7.295 1.00 . A A . 142 GLY O 1 1 20 48392 1 1 143 ILE C C 5.678 2.656 -5.124 1.00 . A A . 143 ILE C 1 1 20 48393 1 1 143 ILE CA C 4.469 3.581 -5.025 1.00 . A A . 143 ILE CA 1 1 20 48394 1 1 143 ILE CB C 3.431 2.937 -4.090 1.00 . A A . 143 ILE CB 1 1 20 48395 1 1 143 ILE CD1 C 1.151 3.293 -2.997 1.00 . A A . 143 ILE CD1 1 1 20 48396 1 1 143 ILE CG1 C 2.235 3.871 -3.884 1.00 . A A . 143 ILE CG1 1 1 20 48397 1 1 143 ILE CG2 C 4.066 2.589 -2.751 1.00 . A A . 143 ILE CG2 1 1 20 48398 1 1 143 ILE H H 2.936 3.782 -6.473 1.00 . A A . 143 ILE H 1 1 20 48399 1 1 143 ILE HA H 4.780 4.518 -4.591 1.00 . A A . 143 ILE HA 1 1 20 48400 1 1 143 ILE HB H 3.098 2.023 -4.555 1.00 . A A . 143 ILE HB 1 1 20 48401 1 1 143 ILE HD11 H 0.340 4.002 -2.912 1.00 . A A . 143 ILE HD11 1 1 20 48402 1 1 143 ILE HD12 H 1.557 3.093 -2.016 1.00 . A A . 143 ILE HD12 1 1 20 48403 1 1 143 ILE HD13 H 0.783 2.374 -3.428 1.00 . A A . 143 ILE HD13 1 1 20 48404 1 1 143 ILE HG12 H 2.578 4.788 -3.429 1.00 . A A . 143 ILE HG12 1 1 20 48405 1 1 143 ILE HG13 H 1.793 4.094 -4.844 1.00 . A A . 143 ILE HG13 1 1 20 48406 1 1 143 ILE HG21 H 4.428 3.489 -2.280 1.00 . A A . 143 ILE HG21 1 1 20 48407 1 1 143 ILE HG22 H 4.891 1.911 -2.911 1.00 . A A . 143 ILE HG22 1 1 20 48408 1 1 143 ILE HG23 H 3.331 2.119 -2.115 1.00 . A A . 143 ILE HG23 1 1 20 48409 1 1 143 ILE N N 3.907 3.861 -6.340 1.00 . A A . 143 ILE N 1 1 20 48410 1 1 143 ILE O O 6.782 3.044 -4.752 1.00 . A A . 143 ILE O 1 1 20 48411 1 1 144 PHE C C 7.756 1.008 -6.431 1.00 . A A . 144 PHE C 1 1 20 48412 1 1 144 PHE CA C 6.530 0.451 -5.735 1.00 . A A . 144 PHE CA 1 1 20 48413 1 1 144 PHE CB C 6.092 -0.792 -6.511 1.00 . A A . 144 PHE CB 1 1 20 48414 1 1 144 PHE CD1 C 3.849 -1.886 -6.759 1.00 . A A . 144 PHE CD1 1 1 20 48415 1 1 144 PHE CD2 C 4.856 -1.871 -4.603 1.00 . A A . 144 PHE CD2 1 1 20 48416 1 1 144 PHE CE1 C 2.761 -2.568 -6.251 1.00 . A A . 144 PHE CE1 1 1 20 48417 1 1 144 PHE CE2 C 3.770 -2.552 -4.087 1.00 . A A . 144 PHE CE2 1 1 20 48418 1 1 144 PHE CG C 4.908 -1.528 -5.942 1.00 . A A . 144 PHE CG 1 1 20 48419 1 1 144 PHE CZ C 2.720 -2.901 -4.912 1.00 . A A . 144 PHE CZ 1 1 20 48420 1 1 144 PHE H H 4.574 1.230 -6.003 1.00 . A A . 144 PHE H 1 1 20 48421 1 1 144 PHE HA H 6.796 0.163 -4.729 1.00 . A A . 144 PHE HA 1 1 20 48422 1 1 144 PHE HB2 H 5.840 -0.500 -7.519 1.00 . A A . 144 PHE HB2 1 1 20 48423 1 1 144 PHE HB3 H 6.932 -1.476 -6.544 1.00 . A A . 144 PHE HB3 1 1 20 48424 1 1 144 PHE HD1 H 3.877 -1.623 -7.806 1.00 . A A . 144 PHE HD1 1 1 20 48425 1 1 144 PHE HD2 H 5.675 -1.600 -3.958 1.00 . A A . 144 PHE HD2 1 1 20 48426 1 1 144 PHE HE1 H 1.942 -2.840 -6.901 1.00 . A A . 144 PHE HE1 1 1 20 48427 1 1 144 PHE HE2 H 3.742 -2.810 -3.038 1.00 . A A . 144 PHE HE2 1 1 20 48428 1 1 144 PHE HZ H 1.872 -3.435 -4.511 1.00 . A A . 144 PHE HZ 1 1 20 48429 1 1 144 PHE N N 5.467 1.450 -5.654 1.00 . A A . 144 PHE N 1 1 20 48430 1 1 144 PHE O O 8.826 1.112 -5.839 1.00 . A A . 144 PHE O 1 1 20 48431 1 1 145 LYS C C 9.355 3.050 -8.105 1.00 . A A . 145 LYS C 1 1 20 48432 1 1 145 LYS CA C 8.706 1.743 -8.535 1.00 . A A . 145 LYS CA 1 1 20 48433 1 1 145 LYS CB C 8.269 1.824 -10.000 1.00 . A A . 145 LYS CB 1 1 20 48434 1 1 145 LYS CD C 8.929 -0.576 -10.445 1.00 . A A . 145 LYS CD 1 1 20 48435 1 1 145 LYS CE C 10.218 -0.160 -11.138 1.00 . A A . 145 LYS CE 1 1 20 48436 1 1 145 LYS CG C 7.841 0.483 -10.586 1.00 . A A . 145 LYS CG 1 1 20 48437 1 1 145 LYS H H 6.664 1.453 -8.044 1.00 . A A . 145 LYS H 1 1 20 48438 1 1 145 LYS HA H 9.439 0.957 -8.440 1.00 . A A . 145 LYS HA 1 1 20 48439 1 1 145 LYS HB2 H 7.437 2.509 -10.076 1.00 . A A . 145 LYS HB2 1 1 20 48440 1 1 145 LYS HB3 H 9.091 2.205 -10.588 1.00 . A A . 145 LYS HB3 1 1 20 48441 1 1 145 LYS HD2 H 9.132 -0.734 -9.397 1.00 . A A . 145 LYS HD2 1 1 20 48442 1 1 145 LYS HD3 H 8.577 -1.497 -10.885 1.00 . A A . 145 LYS HD3 1 1 20 48443 1 1 145 LYS HE2 H 10.045 -0.127 -12.203 1.00 . A A . 145 LYS HE2 1 1 20 48444 1 1 145 LYS HE3 H 10.497 0.822 -10.789 1.00 . A A . 145 LYS HE3 1 1 20 48445 1 1 145 LYS HG2 H 6.956 0.143 -10.069 1.00 . A A . 145 LYS HG2 1 1 20 48446 1 1 145 LYS HG3 H 7.616 0.616 -11.635 1.00 . A A . 145 LYS HG3 1 1 20 48447 1 1 145 LYS HZ1 H 11.126 -2.033 -11.277 1.00 . A A . 145 LYS HZ1 1 1 20 48448 1 1 145 LYS HZ2 H 11.448 -1.225 -9.825 1.00 . A A . 145 LYS HZ2 1 1 20 48449 1 1 145 LYS HZ3 H 12.221 -0.744 -11.256 1.00 . A A . 145 LYS HZ3 1 1 20 48450 1 1 145 LYS N N 7.580 1.391 -7.685 1.00 . A A . 145 LYS N 1 1 20 48451 1 1 145 LYS NZ N 11.331 -1.106 -10.858 1.00 . A A . 145 LYS NZ 1 1 20 48452 1 1 145 LYS O O 10.522 3.299 -8.412 1.00 . A A . 145 LYS O 1 1 20 48453 1 1 146 ALA C C 9.869 5.029 -5.622 1.00 . A A . 146 ALA C 1 1 20 48454 1 1 146 ALA CA C 9.134 5.155 -6.949 1.00 . A A . 146 ALA CA 1 1 20 48455 1 1 146 ALA CB C 8.014 6.184 -6.876 1.00 . A A . 146 ALA CB 1 1 20 48456 1 1 146 ALA H H 7.689 3.616 -7.139 1.00 . A A . 146 ALA H 1 1 20 48457 1 1 146 ALA HA H 9.847 5.489 -7.689 1.00 . A A . 146 ALA HA 1 1 20 48458 1 1 146 ALA HB1 H 7.312 6.015 -7.695 1.00 . A A . 146 ALA HB1 1 1 20 48459 1 1 146 ALA HB2 H 8.430 7.177 -6.956 1.00 . A A . 146 ALA HB2 1 1 20 48460 1 1 146 ALA HB3 H 7.496 6.085 -5.935 1.00 . A A . 146 ALA HB3 1 1 20 48461 1 1 146 ALA N N 8.614 3.874 -7.383 1.00 . A A . 146 ALA N 1 1 20 48462 1 1 146 ALA O O 10.958 5.583 -5.461 1.00 . A A . 146 ALA O 1 1 20 48463 1 1 147 VAL C C 11.155 3.149 -3.547 1.00 . A A . 147 VAL C 1 1 20 48464 1 1 147 VAL CA C 9.966 4.087 -3.396 1.00 . A A . 147 VAL CA 1 1 20 48465 1 1 147 VAL CB C 9.020 3.568 -2.284 1.00 . A A . 147 VAL CB 1 1 20 48466 1 1 147 VAL CG1 C 7.811 4.482 -2.148 1.00 . A A . 147 VAL CG1 1 1 20 48467 1 1 147 VAL CG2 C 8.580 2.132 -2.534 1.00 . A A . 147 VAL CG2 1 1 20 48468 1 1 147 VAL H H 8.434 3.847 -4.852 1.00 . A A . 147 VAL H 1 1 20 48469 1 1 147 VAL HA H 10.341 5.054 -3.087 1.00 . A A . 147 VAL HA 1 1 20 48470 1 1 147 VAL HB H 9.566 3.591 -1.348 1.00 . A A . 147 VAL HB 1 1 20 48471 1 1 147 VAL HG11 H 8.142 5.497 -1.984 1.00 . A A . 147 VAL HG11 1 1 20 48472 1 1 147 VAL HG12 H 7.209 4.161 -1.311 1.00 . A A . 147 VAL HG12 1 1 20 48473 1 1 147 VAL HG13 H 7.221 4.438 -3.052 1.00 . A A . 147 VAL HG13 1 1 20 48474 1 1 147 VAL HG21 H 7.930 1.810 -1.734 1.00 . A A . 147 VAL HG21 1 1 20 48475 1 1 147 VAL HG22 H 9.447 1.490 -2.574 1.00 . A A . 147 VAL HG22 1 1 20 48476 1 1 147 VAL HG23 H 8.048 2.077 -3.473 1.00 . A A . 147 VAL HG23 1 1 20 48477 1 1 147 VAL N N 9.304 4.278 -4.680 1.00 . A A . 147 VAL N 1 1 20 48478 1 1 147 VAL O O 12.209 3.388 -2.963 1.00 . A A . 147 VAL O 1 1 20 48479 1 1 148 GLU C C 13.300 1.877 -5.165 1.00 . A A . 148 GLU C 1 1 20 48480 1 1 148 GLU CA C 12.079 1.158 -4.599 1.00 . A A . 148 GLU CA 1 1 20 48481 1 1 148 GLU CB C 11.632 0.010 -5.533 1.00 . A A . 148 GLU CB 1 1 20 48482 1 1 148 GLU CD C 12.305 -1.565 -7.413 1.00 . A A . 148 GLU CD 1 1 20 48483 1 1 148 GLU CG C 12.661 -0.337 -6.606 1.00 . A A . 148 GLU CG 1 1 20 48484 1 1 148 GLU H H 10.136 1.973 -4.819 1.00 . A A . 148 GLU H 1 1 20 48485 1 1 148 GLU HA H 12.348 0.735 -3.639 1.00 . A A . 148 GLU HA 1 1 20 48486 1 1 148 GLU HB2 H 11.465 -0.874 -4.933 1.00 . A A . 148 GLU HB2 1 1 20 48487 1 1 148 GLU HB3 H 10.699 0.281 -6.021 1.00 . A A . 148 GLU HB3 1 1 20 48488 1 1 148 GLU HG2 H 12.748 0.500 -7.281 1.00 . A A . 148 GLU HG2 1 1 20 48489 1 1 148 GLU HG3 H 13.614 -0.506 -6.125 1.00 . A A . 148 GLU HG3 1 1 20 48490 1 1 148 GLU N N 11.000 2.106 -4.365 1.00 . A A . 148 GLU N 1 1 20 48491 1 1 148 GLU O O 14.434 1.536 -4.841 1.00 . A A . 148 GLU O 1 1 20 48492 1 1 148 GLU OE1 O 12.970 -2.608 -7.242 1.00 . A A . 148 GLU OE1 1 1 20 48493 1 1 148 GLU OE2 O 11.378 -1.490 -8.246 1.00 . A A . 148 GLU OE2 1 1 20 48494 1 1 149 ALA C C 14.752 4.661 -5.688 1.00 . A A . 149 ALA C 1 1 20 48495 1 1 149 ALA CA C 14.151 3.621 -6.619 1.00 . A A . 149 ALA CA 1 1 20 48496 1 1 149 ALA CB C 13.683 4.267 -7.912 1.00 . A A . 149 ALA CB 1 1 20 48497 1 1 149 ALA H H 12.135 3.163 -6.162 1.00 . A A . 149 ALA H 1 1 20 48498 1 1 149 ALA HA H 14.917 2.901 -6.856 1.00 . A A . 149 ALA HA 1 1 20 48499 1 1 149 ALA HB1 H 12.938 5.016 -7.691 1.00 . A A . 149 ALA HB1 1 1 20 48500 1 1 149 ALA HB2 H 13.256 3.513 -8.556 1.00 . A A . 149 ALA HB2 1 1 20 48501 1 1 149 ALA HB3 H 14.524 4.730 -8.407 1.00 . A A . 149 ALA HB3 1 1 20 48502 1 1 149 ALA N N 13.062 2.897 -5.983 1.00 . A A . 149 ALA N 1 1 20 48503 1 1 149 ALA O O 15.973 4.830 -5.654 1.00 . A A . 149 ALA O 1 1 20 48504 1 1 150 TYR C C 15.332 5.536 -2.955 1.00 . A A . 150 TYR C 1 1 20 48505 1 1 150 TYR CA C 14.397 6.278 -3.912 1.00 . A A . 150 TYR CA 1 1 20 48506 1 1 150 TYR CB C 13.231 6.898 -3.131 1.00 . A A . 150 TYR CB 1 1 20 48507 1 1 150 TYR CD1 C 13.500 7.082 -0.625 1.00 . A A . 150 TYR CD1 1 1 20 48508 1 1 150 TYR CD2 C 14.272 8.889 -1.972 1.00 . A A . 150 TYR CD2 1 1 20 48509 1 1 150 TYR CE1 C 13.915 7.747 0.513 1.00 . A A . 150 TYR CE1 1 1 20 48510 1 1 150 TYR CE2 C 14.687 9.561 -0.839 1.00 . A A . 150 TYR CE2 1 1 20 48511 1 1 150 TYR CG C 13.670 7.641 -1.886 1.00 . A A . 150 TYR CG 1 1 20 48512 1 1 150 TYR CZ C 14.509 8.985 0.400 1.00 . A A . 150 TYR CZ 1 1 20 48513 1 1 150 TYR H H 12.934 5.288 -5.108 1.00 . A A . 150 TYR H 1 1 20 48514 1 1 150 TYR HA H 14.953 7.065 -4.401 1.00 . A A . 150 TYR HA 1 1 20 48515 1 1 150 TYR HB2 H 12.707 7.597 -3.768 1.00 . A A . 150 TYR HB2 1 1 20 48516 1 1 150 TYR HB3 H 12.552 6.113 -2.829 1.00 . A A . 150 TYR HB3 1 1 20 48517 1 1 150 TYR HD1 H 13.034 6.112 -0.539 1.00 . A A . 150 TYR HD1 1 1 20 48518 1 1 150 TYR HD2 H 14.411 9.338 -2.945 1.00 . A A . 150 TYR HD2 1 1 20 48519 1 1 150 TYR HE1 H 13.775 7.296 1.484 1.00 . A A . 150 TYR HE1 1 1 20 48520 1 1 150 TYR HE2 H 15.154 10.532 -0.928 1.00 . A A . 150 TYR HE2 1 1 20 48521 1 1 150 TYR HH H 14.703 10.582 1.455 1.00 . A A . 150 TYR HH 1 1 20 48522 1 1 150 TYR N N 13.906 5.366 -4.945 1.00 . A A . 150 TYR N 1 1 20 48523 1 1 150 TYR O O 16.350 6.064 -2.516 1.00 . A A . 150 TYR O 1 1 20 48524 1 1 150 TYR OH O 14.932 9.648 1.530 1.00 . A A . 150 TYR OH 1 1 20 48525 1 1 151 LEU C C 16.961 2.884 -2.446 1.00 . A A . 151 LEU C 1 1 20 48526 1 1 151 LEU CA C 15.733 3.456 -1.757 1.00 . A A . 151 LEU CA 1 1 20 48527 1 1 151 LEU CB C 14.824 2.331 -1.273 1.00 . A A . 151 LEU CB 1 1 20 48528 1 1 151 LEU CD1 C 12.604 1.675 -0.272 1.00 . A A . 151 LEU CD1 1 1 20 48529 1 1 151 LEU CD2 C 14.081 3.295 0.924 1.00 . A A . 151 LEU CD2 1 1 20 48530 1 1 151 LEU CG C 13.621 2.794 -0.437 1.00 . A A . 151 LEU CG 1 1 20 48531 1 1 151 LEU H H 14.202 3.919 -3.124 1.00 . A A . 151 LEU H 1 1 20 48532 1 1 151 LEU HA H 16.040 4.059 -0.915 1.00 . A A . 151 LEU HA 1 1 20 48533 1 1 151 LEU HB2 H 14.454 1.809 -2.151 1.00 . A A . 151 LEU HB2 1 1 20 48534 1 1 151 LEU HB3 H 15.409 1.644 -0.681 1.00 . A A . 151 LEU HB3 1 1 20 48535 1 1 151 LEU HD11 H 12.386 1.242 -1.237 1.00 . A A . 151 LEU HD11 1 1 20 48536 1 1 151 LEU HD12 H 11.693 2.079 0.151 1.00 . A A . 151 LEU HD12 1 1 20 48537 1 1 151 LEU HD13 H 13.002 0.916 0.384 1.00 . A A . 151 LEU HD13 1 1 20 48538 1 1 151 LEU HD21 H 14.590 2.499 1.448 1.00 . A A . 151 LEU HD21 1 1 20 48539 1 1 151 LEU HD22 H 13.224 3.612 1.499 1.00 . A A . 151 LEU HD22 1 1 20 48540 1 1 151 LEU HD23 H 14.754 4.129 0.793 1.00 . A A . 151 LEU HD23 1 1 20 48541 1 1 151 LEU HG H 13.134 3.613 -0.947 1.00 . A A . 151 LEU HG 1 1 20 48542 1 1 151 LEU N N 14.985 4.295 -2.678 1.00 . A A . 151 LEU N 1 1 20 48543 1 1 151 LEU O O 18.042 2.807 -1.859 1.00 . A A . 151 LEU O 1 1 20 48544 1 1 152 LEU C C 19.026 2.873 -4.557 1.00 . A A . 152 LEU C 1 1 20 48545 1 1 152 LEU CA C 17.816 1.956 -4.555 1.00 . A A . 152 LEU CA 1 1 20 48546 1 1 152 LEU CB C 17.265 1.820 -5.989 1.00 . A A . 152 LEU CB 1 1 20 48547 1 1 152 LEU CD1 C 17.238 0.776 -8.261 1.00 . A A . 152 LEU CD1 1 1 20 48548 1 1 152 LEU CD2 C 19.422 1.392 -7.253 1.00 . A A . 152 LEU CD2 1 1 20 48549 1 1 152 LEU CG C 18.017 0.891 -6.959 1.00 . A A . 152 LEU CG 1 1 20 48550 1 1 152 LEU H H 15.855 2.557 -4.069 1.00 . A A . 152 LEU H 1 1 20 48551 1 1 152 LEU HA H 18.103 0.988 -4.189 1.00 . A A . 152 LEU HA 1 1 20 48552 1 1 152 LEU HB2 H 16.248 1.462 -5.917 1.00 . A A . 152 LEU HB2 1 1 20 48553 1 1 152 LEU HB3 H 17.241 2.807 -6.428 1.00 . A A . 152 LEU HB3 1 1 20 48554 1 1 152 LEU HD11 H 16.250 0.390 -8.056 1.00 . A A . 152 LEU HD11 1 1 20 48555 1 1 152 LEU HD12 H 17.755 0.105 -8.932 1.00 . A A . 152 LEU HD12 1 1 20 48556 1 1 152 LEU HD13 H 17.155 1.750 -8.719 1.00 . A A . 152 LEU HD13 1 1 20 48557 1 1 152 LEU HD21 H 19.366 2.347 -7.754 1.00 . A A . 152 LEU HD21 1 1 20 48558 1 1 152 LEU HD22 H 19.932 0.682 -7.888 1.00 . A A . 152 LEU HD22 1 1 20 48559 1 1 152 LEU HD23 H 19.965 1.502 -6.328 1.00 . A A . 152 LEU HD23 1 1 20 48560 1 1 152 LEU HG H 18.092 -0.095 -6.524 1.00 . A A . 152 LEU HG 1 1 20 48561 1 1 152 LEU N N 16.763 2.493 -3.701 1.00 . A A . 152 LEU N 1 1 20 48562 1 1 152 LEU O O 20.158 2.433 -4.355 1.00 . A A . 152 LEU O 1 1 20 48563 1 1 153 ALA C C 19.783 6.393 -4.367 1.00 . A A . 153 ALA C 1 1 20 48564 1 1 153 ALA CA C 19.873 5.053 -5.084 1.00 . A A . 153 ALA CA 1 1 20 48565 1 1 153 ALA CB C 19.922 5.251 -6.588 1.00 . A A . 153 ALA CB 1 1 20 48566 1 1 153 ALA H H 17.858 4.494 -4.696 1.00 . A A . 153 ALA H 1 1 20 48567 1 1 153 ALA HA H 20.791 4.568 -4.791 1.00 . A A . 153 ALA HA 1 1 20 48568 1 1 153 ALA HB1 H 19.059 5.816 -6.904 1.00 . A A . 153 ALA HB1 1 1 20 48569 1 1 153 ALA HB2 H 19.917 4.286 -7.073 1.00 . A A . 153 ALA HB2 1 1 20 48570 1 1 153 ALA HB3 H 20.822 5.785 -6.853 1.00 . A A . 153 ALA HB3 1 1 20 48571 1 1 153 ALA N N 18.783 4.154 -4.764 1.00 . A A . 153 ALA N 1 1 20 48572 1 1 153 ALA O O 19.858 7.447 -4.999 1.00 . A A . 153 ALA O 1 1 20 48573 1 1 154 ASN C C 20.772 7.525 -1.178 1.00 . A A . 154 ASN C 1 1 20 48574 1 1 154 ASN CA C 19.726 7.607 -2.282 1.00 . A A . 154 ASN CA 1 1 20 48575 1 1 154 ASN CB C 18.377 8.039 -1.713 1.00 . A A . 154 ASN CB 1 1 20 48576 1 1 154 ASN CG C 17.892 9.333 -2.330 1.00 . A A . 154 ASN CG 1 1 20 48577 1 1 154 ASN H H 19.406 5.525 -2.607 1.00 . A A . 154 ASN H 1 1 20 48578 1 1 154 ASN HA H 20.057 8.361 -2.976 1.00 . A A . 154 ASN HA 1 1 20 48579 1 1 154 ASN HB2 H 17.646 7.265 -1.904 1.00 . A A . 154 ASN HB2 1 1 20 48580 1 1 154 ASN HB3 H 18.473 8.183 -0.647 1.00 . A A . 154 ASN HB3 1 1 20 48581 1 1 154 ASN HD21 H 17.190 8.344 -3.894 1.00 . A A . 154 ASN HD21 1 1 20 48582 1 1 154 ASN HD22 H 16.955 10.056 -3.925 1.00 . A A . 154 ASN HD22 1 1 20 48583 1 1 154 ASN N N 19.625 6.369 -3.054 1.00 . A A . 154 ASN N 1 1 20 48584 1 1 154 ASN ND2 N 17.286 9.235 -3.499 1.00 . A A . 154 ASN ND2 1 1 20 48585 1 1 154 ASN O O 21.758 8.256 -1.226 1.00 . A A . 154 ASN O 1 1 20 48586 1 1 154 ASN OD1 O 18.089 10.414 -1.773 1.00 . A A . 154 ASN OD1 1 1 20 48587 1 1 155 PRO C C 22.925 6.043 0.448 1.00 . A A . 155 PRO C 1 1 20 48588 1 1 155 PRO CA C 21.568 6.543 0.928 1.00 . A A . 155 PRO CA 1 1 20 48589 1 1 155 PRO CB C 20.919 5.544 1.885 1.00 . A A . 155 PRO CB 1 1 20 48590 1 1 155 PRO CD C 19.531 5.636 -0.054 1.00 . A A . 155 PRO CD 1 1 20 48591 1 1 155 PRO CG C 20.028 4.719 1.025 1.00 . A A . 155 PRO CG 1 1 20 48592 1 1 155 PRO HA H 21.691 7.496 1.421 1.00 . A A . 155 PRO HA 1 1 20 48593 1 1 155 PRO HB2 H 21.683 4.944 2.356 1.00 . A A . 155 PRO HB2 1 1 20 48594 1 1 155 PRO HB3 H 20.357 6.075 2.637 1.00 . A A . 155 PRO HB3 1 1 20 48595 1 1 155 PRO HD2 H 19.398 5.095 -0.979 1.00 . A A . 155 PRO HD2 1 1 20 48596 1 1 155 PRO HD3 H 18.608 6.108 0.245 1.00 . A A . 155 PRO HD3 1 1 20 48597 1 1 155 PRO HG2 H 20.588 3.903 0.593 1.00 . A A . 155 PRO HG2 1 1 20 48598 1 1 155 PRO HG3 H 19.202 4.341 1.608 1.00 . A A . 155 PRO HG3 1 1 20 48599 1 1 155 PRO N N 20.613 6.632 -0.182 1.00 . A A . 155 PRO N 1 1 20 48600 1 1 155 PRO O O 23.952 6.230 1.105 1.00 . A A . 155 PRO O 1 1 20 48601 1 1 156 ALA C C 24.325 5.658 -2.688 1.00 . A A . 156 ALA C 1 1 20 48602 1 1 156 ALA CA C 24.120 4.945 -1.359 1.00 . A A . 156 ALA CA 1 1 20 48603 1 1 156 ALA CB C 24.033 3.447 -1.579 1.00 . A A . 156 ALA CB 1 1 20 48604 1 1 156 ALA H H 22.051 5.261 -1.157 1.00 . A A . 156 ALA H 1 1 20 48605 1 1 156 ALA HA H 24.956 5.149 -0.706 1.00 . A A . 156 ALA HA 1 1 20 48606 1 1 156 ALA HB1 H 24.939 3.099 -2.050 1.00 . A A . 156 ALA HB1 1 1 20 48607 1 1 156 ALA HB2 H 23.188 3.232 -2.218 1.00 . A A . 156 ALA HB2 1 1 20 48608 1 1 156 ALA HB3 H 23.903 2.950 -0.630 1.00 . A A . 156 ALA HB3 1 1 20 48609 1 1 156 ALA N N 22.910 5.418 -0.717 1.00 . A A . 156 ALA N 1 1 20 48610 1 1 156 ALA O O 25.316 5.421 -3.382 1.00 . A A . 156 ALA O 1 1 20 48611 1 1 157 ALA C C 23.343 6.214 -5.459 1.00 . A A . 157 ALA C 1 1 20 48612 1 1 157 ALA CA C 23.370 7.221 -4.317 1.00 . A A . 157 ALA CA 1 1 20 48613 1 1 157 ALA CB C 24.557 8.168 -4.435 1.00 . A A . 157 ALA CB 1 1 20 48614 1 1 157 ALA H H 22.665 6.743 -2.384 1.00 . A A . 157 ALA H 1 1 20 48615 1 1 157 ALA HA H 22.464 7.806 -4.370 1.00 . A A . 157 ALA HA 1 1 20 48616 1 1 157 ALA HB1 H 24.473 8.740 -5.347 1.00 . A A . 157 ALA HB1 1 1 20 48617 1 1 157 ALA HB2 H 25.472 7.597 -4.452 1.00 . A A . 157 ALA HB2 1 1 20 48618 1 1 157 ALA HB3 H 24.567 8.839 -3.589 1.00 . A A . 157 ALA HB3 1 1 20 48619 1 1 157 ALA N N 23.378 6.538 -3.028 1.00 . A A . 157 ALA N 1 1 20 48620 1 1 157 ALA O O 22.917 5.072 -5.270 1.00 . A A . 157 ALA O 1 1 20 48621 1 1 158 TYR C C 24.892 4.790 -7.853 1.00 . A A . 158 TYR C 1 1 20 48622 1 1 158 TYR CA C 23.711 5.757 -7.803 1.00 . A A . 158 TYR CA 1 1 20 48623 1 1 158 TYR CB C 23.655 6.587 -9.086 1.00 . A A . 158 TYR CB 1 1 20 48624 1 1 158 TYR CD1 C 21.197 7.094 -9.349 1.00 . A A . 158 TYR CD1 1 1 20 48625 1 1 158 TYR CD2 C 22.688 8.914 -8.968 1.00 . A A . 158 TYR CD2 1 1 20 48626 1 1 158 TYR CE1 C 20.132 7.971 -9.394 1.00 . A A . 158 TYR CE1 1 1 20 48627 1 1 158 TYR CE2 C 21.627 9.797 -9.011 1.00 . A A . 158 TYR CE2 1 1 20 48628 1 1 158 TYR CG C 22.492 7.551 -9.135 1.00 . A A . 158 TYR CG 1 1 20 48629 1 1 158 TYR CZ C 20.351 9.320 -9.224 1.00 . A A . 158 TYR CZ 1 1 20 48630 1 1 158 TYR H H 24.204 7.507 -6.719 1.00 . A A . 158 TYR H 1 1 20 48631 1 1 158 TYR HA H 22.800 5.189 -7.712 1.00 . A A . 158 TYR HA 1 1 20 48632 1 1 158 TYR HB2 H 24.563 7.162 -9.176 1.00 . A A . 158 TYR HB2 1 1 20 48633 1 1 158 TYR HB3 H 23.571 5.922 -9.932 1.00 . A A . 158 TYR HB3 1 1 20 48634 1 1 158 TYR HD1 H 21.029 6.036 -9.482 1.00 . A A . 158 TYR HD1 1 1 20 48635 1 1 158 TYR HD2 H 23.688 9.284 -8.801 1.00 . A A . 158 TYR HD2 1 1 20 48636 1 1 158 TYR HE1 H 19.133 7.596 -9.562 1.00 . A A . 158 TYR HE1 1 1 20 48637 1 1 158 TYR HE2 H 21.799 10.855 -8.877 1.00 . A A . 158 TYR HE2 1 1 20 48638 1 1 158 TYR HH H 19.488 10.904 -9.894 1.00 . A A . 158 TYR HH 1 1 20 48639 1 1 158 TYR N N 23.792 6.619 -6.635 1.00 . A A . 158 TYR N 1 1 20 48640 1 1 158 TYR O O 25.590 4.687 -8.864 1.00 . A A . 158 TYR O 1 1 20 48641 1 1 158 TYR OH O 19.291 10.194 -9.267 1.00 . A A . 158 TYR OH 1 1 20 48642 1 1 159 HIS C C 25.651 1.717 -6.559 1.00 . A A . 159 HIS C 1 1 20 48643 1 1 159 HIS CA C 26.202 3.131 -6.657 1.00 . A A . 159 HIS CA 1 1 20 48644 1 1 159 HIS CB C 27.069 3.454 -5.437 1.00 . A A . 159 HIS CB 1 1 20 48645 1 1 159 HIS CD2 C 28.570 1.481 -4.674 1.00 . A A . 159 HIS CD2 1 1 20 48646 1 1 159 HIS CE1 C 30.421 2.083 -5.678 1.00 . A A . 159 HIS CE1 1 1 20 48647 1 1 159 HIS CG C 28.316 2.632 -5.339 1.00 . A A . 159 HIS CG 1 1 20 48648 1 1 159 HIS H H 24.503 4.194 -5.991 1.00 . A A . 159 HIS H 1 1 20 48649 1 1 159 HIS HA H 26.801 3.216 -7.552 1.00 . A A . 159 HIS HA 1 1 20 48650 1 1 159 HIS HB2 H 27.361 4.491 -5.480 1.00 . A A . 159 HIS HB2 1 1 20 48651 1 1 159 HIS HB3 H 26.490 3.286 -4.542 1.00 . A A . 159 HIS HB3 1 1 20 48652 1 1 159 HIS HD1 H 29.635 3.773 -6.523 1.00 . A A . 159 HIS HD1 1 1 20 48653 1 1 159 HIS HD2 H 27.868 0.918 -4.076 1.00 . A A . 159 HIS HD2 1 1 20 48654 1 1 159 HIS HE1 H 31.443 2.100 -6.022 1.00 . A A . 159 HIS HE1 1 1 20 48655 1 1 159 HIS HE2 H 30.371 0.415 -4.490 1.00 . A A . 159 HIS HE2 1 1 20 48656 1 1 159 HIS N N 25.107 4.080 -6.757 1.00 . A A . 159 HIS N 1 1 20 48657 1 1 159 HIS ND1 N 29.496 2.982 -5.958 1.00 . A A . 159 HIS ND1 1 1 20 48658 1 1 159 HIS NE2 N 29.884 1.163 -4.901 1.00 . A A . 159 HIS NE2 1 1 20 48659 1 1 159 HIS O O 25.576 1.032 -7.600 1.00 . A A . 159 HIS O 1 1 20 48660 1 1 159 HIS OXT O 25.269 1.304 -5.447 1.00 . A A . 159 HIS OXT 1 1 stop_ save_
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