NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
396653 | 1sjr | 6177 | cing | 4-filtered-FRED | STAR | entry | full | 1592 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1sjr # This FRED archive file contains, for PDB entry <1sjr>: # # - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1sjr _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1sjr _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 12196.84 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 $Polypyrimidine_tract_binding_protein_1 A . 1 1 stop_ save_ save_Polypyrimidine_tract_binding_protein_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Polypyrimidine tract binding protein 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MHHHHHHGSAQAALQAVNSVQSGNLALAASAAAVDAGMAMAGQSPVLRIIVENLFYPVTLDVLHQIFSKFGTVLKIITFTKNNQFQALLQYADPVSAQHAKLSLDGQNIYNACCTLRIDFSKLTSLNVKYNNDKSRDYTRPDLPSGDSQPSLDQTMAAAFGLSV _Entity.Number_of_monomers 164 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 MET . 1 1 2 HIS . 1 1 3 HIS . 1 1 4 HIS . 1 1 5 HIS . 1 1 6 HIS . 1 1 7 HIS . 1 1 8 GLY . 1 1 9 SER . 1 1 10 ALA . 1 1 11 GLN . 1 1 12 ALA . 1 1 13 ALA . 1 1 14 LEU . 1 1 15 GLN . 1 1 16 ALA . 1 1 17 VAL . 1 1 18 ASN . 1 1 19 SER . 1 1 20 VAL . 1 1 21 GLN . 1 1 22 SER . 1 1 23 GLY . 1 1 24 ASN . 1 1 25 LEU . 1 1 26 ALA . 1 1 27 LEU . 1 1 28 ALA . 1 1 29 ALA . 1 1 30 SER . 1 1 31 ALA . 1 1 32 ALA . 1 1 33 ALA . 1 1 34 VAL . 1 1 35 ASP . 1 1 36 ALA . 1 1 37 GLY . 1 1 38 MET . 1 1 39 ALA . 1 1 40 MET . 1 1 41 ALA . 1 1 42 GLY . 1 1 43 GLN . 1 1 44 SER . 1 1 45 PRO . 1 1 46 VAL . 1 1 47 LEU . 1 1 48 ARG . 1 1 49 ILE . 1 1 50 ILE . 1 1 51 VAL . 1 1 52 GLU . 1 1 53 ASN . 1 1 54 LEU . 1 1 55 PHE . 1 1 56 TYR . 1 1 57 PRO . 1 1 58 VAL . 1 1 59 THR . 1 1 60 LEU . 1 1 61 ASP . 1 1 62 VAL . 1 1 63 LEU . 1 1 64 HIS . 1 1 65 GLN . 1 1 66 ILE . 1 1 67 PHE . 1 1 68 SER . 1 1 69 LYS . 1 1 70 PHE . 1 1 71 GLY . 1 1 72 THR . 1 1 73 VAL . 1 1 74 LEU . 1 1 75 LYS . 1 1 76 ILE . 1 1 77 ILE . 1 1 78 THR . 1 1 79 PHE . 1 1 80 THR . 1 1 81 LYS . 1 1 82 ASN . 1 1 83 ASN . 1 1 84 GLN . 1 1 85 PHE . 1 1 86 GLN . 1 1 87 ALA . 1 1 88 LEU . 1 1 89 LEU . 1 1 90 GLN . 1 1 91 TYR . 1 1 92 ALA . 1 1 93 ASP . 1 1 94 PRO . 1 1 95 VAL . 1 1 96 SER . 1 1 97 ALA . 1 1 98 GLN . 1 1 99 HIS . 1 1 100 ALA . 1 1 101 LYS . 1 1 102 LEU . 1 1 103 SER . 1 1 104 LEU . 1 1 105 ASP . 1 1 106 GLY . 1 1 107 GLN . 1 1 108 ASN . 1 1 109 ILE . 1 1 110 TYR . 1 1 111 ASN . 1 1 112 ALA . 1 1 113 CYS . 1 1 114 CYS . 1 1 115 THR . 1 1 116 LEU . 1 1 117 ARG . 1 1 118 ILE . 1 1 119 ASP . 1 1 120 PHE . 1 1 121 SER . 1 1 122 LYS . 1 1 123 LEU . 1 1 124 THR . 1 1 125 SER . 1 1 126 LEU . 1 1 127 ASN . 1 1 128 VAL . 1 1 129 LYS . 1 1 130 TYR . 1 1 131 ASN . 1 1 132 ASN . 1 1 133 ASP . 1 1 134 LYS . 1 1 135 SER . 1 1 136 ARG . 1 1 137 ASP . 1 1 138 TYR . 1 1 139 THR . 1 1 140 ARG . 1 1 141 PRO . 1 1 142 ASP . 1 1 143 LEU . 1 1 144 PRO . 1 1 145 SER . 1 1 146 GLY . 1 1 147 ASP . 1 1 148 SER . 1 1 149 GLN . 1 1 150 PRO . 1 1 151 SER . 1 1 152 LEU . 1 1 153 ASP . 1 1 154 GLN . 1 1 155 THR . 1 1 156 MET . 1 1 157 ALA . 1 1 158 ALA . 1 1 159 ALA . 1 1 160 PHE . 1 1 161 GLY . 1 1 162 LEU . 1 1 163 SER . 1 1 164 VAL . 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 MET 1 1 1 1 HIS 2 2 1 1 HIS 3 3 1 1 HIS 4 4 1 1 HIS 5 5 1 1 HIS 6 6 1 1 HIS 7 7 1 1 GLY 8 8 1 1 SER 9 9 1 1 ALA 10 10 1 1 GLN 11 11 1 1 ALA 12 12 1 1 ALA 13 13 1 1 LEU 14 14 1 1 GLN 15 15 1 1 ALA 16 16 1 1 VAL 17 17 1 1 ASN 18 18 1 1 SER 19 19 1 1 VAL 20 20 1 1 GLN 21 21 1 1 SER 22 22 1 1 GLY 23 23 1 1 ASN 24 24 1 1 LEU 25 25 1 1 ALA 26 26 1 1 LEU 27 27 1 1 ALA 28 28 1 1 ALA 29 29 1 1 SER 30 30 1 1 ALA 31 31 1 1 ALA 32 32 1 1 ALA 33 33 1 1 VAL 34 34 1 1 ASP 35 35 1 1 ALA 36 36 1 1 GLY 37 37 1 1 MET 38 38 1 1 ALA 39 39 1 1 MET 40 40 1 1 ALA 41 41 1 1 GLY 42 42 1 1 GLN 43 43 1 1 SER 44 44 1 1 PRO 45 45 1 1 VAL 46 46 1 1 LEU 47 47 1 1 ARG 48 48 1 1 ILE 49 49 1 1 ILE 50 50 1 1 VAL 51 51 1 1 GLU 52 52 1 1 ASN 53 53 1 1 LEU 54 54 1 1 PHE 55 55 1 1 TYR 56 56 1 1 PRO 57 57 1 1 VAL 58 58 1 1 THR 59 59 1 1 LEU 60 60 1 1 ASP 61 61 1 1 VAL 62 62 1 1 LEU 63 63 1 1 HIS 64 64 1 1 GLN 65 65 1 1 ILE 66 66 1 1 PHE 67 67 1 1 SER 68 68 1 1 LYS 69 69 1 1 PHE 70 70 1 1 GLY 71 71 1 1 THR 72 72 1 1 VAL 73 73 1 1 LEU 74 74 1 1 LYS 75 75 1 1 ILE 76 76 1 1 ILE 77 77 1 1 THR 78 78 1 1 PHE 79 79 1 1 THR 80 80 1 1 LYS 81 81 1 1 ASN 82 82 1 1 ASN 83 83 1 1 GLN 84 84 1 1 PHE 85 85 1 1 GLN 86 86 1 1 ALA 87 87 1 1 LEU 88 88 1 1 LEU 89 89 1 1 GLN 90 90 1 1 TYR 91 91 1 1 ALA 92 92 1 1 ASP 93 93 1 1 PRO 94 94 1 1 VAL 95 95 1 1 SER 96 96 1 1 ALA 97 97 1 1 GLN 98 98 1 1 HIS 99 99 1 1 ALA 100 100 1 1 LYS 101 101 1 1 LEU 102 102 1 1 SER 103 103 1 1 LEU 104 104 1 1 ASP 105 105 1 1 GLY 106 106 1 1 GLN 107 107 1 1 ASN 108 108 1 1 ILE 109 109 1 1 TYR 110 110 1 1 ASN 111 111 1 1 ALA 112 112 1 1 CYS 113 113 1 1 CYS 114 114 1 1 THR 115 115 1 1 LEU 116 116 1 1 ARG 117 117 1 1 ILE 118 118 1 1 ASP 119 119 1 1 PHE 120 120 1 1 SER 121 121 1 1 LYS 122 122 1 1 LEU 123 123 1 1 THR 124 124 1 1 SER 125 125 1 1 LEU 126 126 1 1 ASN 127 127 1 1 VAL 128 128 1 1 LYS 129 129 1 1 TYR 130 130 1 1 ASN 131 131 1 1 ASN 132 132 1 1 ASP 133 133 1 1 LYS 134 134 1 1 SER 135 135 1 1 ARG 136 136 1 1 ASP 137 137 1 1 TYR 138 138 1 1 THR 139 139 1 1 ARG 140 140 1 1 PRO 141 141 1 1 ASP 142 142 1 1 LEU 143 143 1 1 PRO 144 144 1 1 SER 145 145 1 1 GLY 146 146 1 1 ASP 147 147 1 1 SER 148 148 1 1 GLN 149 149 1 1 PRO 150 150 1 1 SER 151 151 1 1 LEU 152 152 1 1 ASP 153 153 1 1 GLN 154 154 1 1 THR 155 155 1 1 MET 156 156 1 1 ALA 157 157 1 1 ALA 158 158 1 1 ALA 159 159 1 1 PHE 160 160 1 1 GLY 161 161 1 1 LEU 162 162 1 1 SER 163 163 1 1 VAL 164 164 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 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 41 ALA HA . 41 . HA 1 1 1 1 2 1 1 42 GLY H . 42 . HN 1 1 2 1 1 1 1 41 ALA HA . 41 . HA 1 1 2 1 2 1 1 41 ALA MB . 41 . HB+ 1 1 3 1 1 1 1 41 ALA MB . 41 . HB+ 1 1 3 1 2 1 1 42 GLY H . 42 . HN 1 1 4 1 1 1 1 43 GLN QB . 43 . HB+ 1 1 4 1 2 1 1 43 GLN QG . 43 . HG+ 1 1 5 1 1 1 1 43 GLN HA . 43 . HA 1 1 5 1 2 1 1 43 GLN QG . 43 . HG+ 1 1 6 1 1 1 1 43 GLN HA . 43 . HA 1 1 6 1 2 1 1 44 SER H . 44 . HN 1 1 7 1 1 1 1 43 GLN HA . 43 . HA 1 1 7 1 2 1 1 43 GLN QB . 43 . HB+ 1 1 8 1 1 1 1 43 GLN H . 43 . HN 1 1 8 1 2 1 1 43 GLN QB . 43 . HB+ 1 1 9 1 1 1 1 43 GLN QB . 43 . HB+ 1 1 9 1 2 1 1 44 SER H . 44 . HN 1 1 10 1 1 1 1 43 GLN H . 43 . HN 1 1 10 1 2 1 1 43 GLN QG . 43 . HG+ 1 1 11 1 1 1 1 43 GLN QG . 43 . HG+ 1 1 11 1 2 1 1 44 SER H . 44 . HN 1 1 12 1 1 1 1 44 SER HA . 44 . HA 1 1 12 1 2 1 1 44 SER QB . 44 . HB+ 1 1 13 1 1 1 1 44 SER H . 44 . HN 1 1 13 1 2 1 1 44 SER QB . 44 . HB+ 1 1 14 1 1 1 1 44 SER HA . 44 . HA 1 1 14 1 2 1 1 45 PRO QD . 45 . HD+ 1 1 15 1 1 1 1 44 SER QB . 44 . HB+ 1 1 15 1 2 1 1 46 VAL H . 46 . HN 1 1 16 1 1 1 1 44 SER QB . 44 . HB+ 1 1 16 1 2 1 1 120 PHE QD . 120 . HD+ 1 1 17 1 1 1 1 44 SER QB . 44 . HB+ 1 1 17 1 2 1 1 120 PHE QE . 120 . HE+ 1 1 18 1 1 1 1 45 PRO QB . 45 . HB+ 1 1 18 1 2 1 1 94 PRO QD . 94 . HD+ 1 1 19 1 1 1 1 45 PRO QB . 45 . HB+ 1 1 19 1 2 1 1 94 PRO HA . 94 . HA 1 1 20 1 1 1 1 45 PRO QB . 45 . HB+ 1 1 20 1 2 1 1 46 VAL MG2 . 46 . HG2+ 1 1 21 1 1 1 1 45 PRO QG . 45 . HG+ 1 1 21 1 2 1 1 46 VAL H . 46 . HN 1 1 22 1 1 1 1 45 PRO QD . 45 . HD+ 1 1 22 1 2 1 1 46 VAL MG2 . 46 . HG2+ 1 1 23 1 1 1 1 45 PRO QD . 45 . HD+ 1 1 23 1 2 1 1 46 VAL H . 46 . HN 1 1 24 1 1 1 1 45 PRO QG . 45 . HG+ 1 1 24 1 2 1 1 46 VAL MG2 . 46 . HG2+ 1 1 25 1 1 1 1 46 VAL HA . 46 . HA 1 1 25 1 2 1 1 90 GLN QB . 90 . HB+ 1 1 26 1 1 1 1 46 VAL HA . 46 . HA 1 1 26 1 2 1 1 47 LEU H . 47 . HN 1 1 27 1 1 1 1 46 VAL HB . 46 . HB 1 1 27 1 2 1 1 126 LEU H . 126 . HN 1 1 28 1 1 1 1 46 VAL H . 46 . HN 1 1 28 1 2 1 1 46 VAL HB . 46 . HB 1 1 29 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 1 29 1 2 1 1 90 GLN QG . 90 . HG+ 1 1 30 1 1 1 1 46 VAL HB . 46 . HB 1 1 30 1 2 1 1 121 SER QB . 121 . HB+ 1 1 31 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 1 31 1 2 1 1 120 PHE QD . 120 . HD+ 1 1 32 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 1 32 1 2 1 1 121 SER QB . 121 . HB+ 1 1 33 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 1 33 1 2 1 1 124 THR HA . 124 . HA 1 1 34 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 1 34 1 2 1 1 124 THR HB . 124 . HB 1 1 35 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 1 35 1 2 1 1 125 SER HA . 125 . HA 1 1 36 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 1 36 1 2 1 1 125 SER H . 125 . HN 1 1 37 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 1 37 1 2 1 1 126 LEU H . 126 . HN 1 1 38 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 1 38 1 2 1 1 126 LEU QD . 126 . HD++ 1 1 39 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 1 39 1 2 1 1 126 LEU HG . 126 . HG 1 1 40 1 1 1 1 46 VAL HA . 46 . HA 1 1 40 1 2 1 1 46 VAL MG2 . 46 . HG2+ 1 1 41 1 1 1 1 46 VAL HA . 46 . HA 1 1 41 1 2 1 1 46 VAL MG1 . 46 . HG1+ 1 1 42 1 1 1 1 46 VAL H . 46 . HN 1 1 42 1 2 1 1 46 VAL MG2 . 46 . HG2+ 1 1 43 1 1 1 1 46 VAL H . 46 . HN 1 1 43 1 2 1 1 46 VAL MG1 . 46 . HG1+ 1 1 44 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 1 44 1 2 1 1 47 LEU H . 47 . HN 1 1 45 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 1 45 1 2 1 1 90 GLN HA . 90 . HA 1 1 46 1 1 1 1 46 VAL MG1 . 46 . HG1+ 1 1 46 1 2 1 1 90 GLN HA . 90 . HA 1 1 47 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 1 47 1 2 1 1 90 GLN QB . 90 . HB+ 1 1 48 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 1 48 1 2 1 1 91 TYR H . 91 . HN 1 1 49 1 1 1 1 46 VAL MG1 . 46 . HG1+ 1 1 49 1 2 1 1 89 LEU H . 89 . HN 1 1 50 1 1 1 1 46 VAL HB . 46 . HB 1 1 50 1 2 1 1 90 GLN QE . 90 . HE2+ 1 1 51 1 1 1 1 47 LEU H . 47 . HN 1 1 51 1 2 1 1 47 LEU HG . 47 . HG 1 1 52 1 1 1 1 47 LEU HA . 47 . HA 1 1 52 1 2 1 1 120 PHE HA . 120 . HA 1 1 53 1 1 1 1 47 LEU HA . 47 . HA 1 1 53 1 2 1 1 121 SER H . 121 . HN 1 1 54 1 1 1 1 47 LEU HA . 47 . HA 1 1 54 1 2 1 1 48 ARG H . 48 . HN 1 1 55 1 1 1 1 47 LEU H . 47 . HN 1 1 55 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1 56 1 1 1 1 47 LEU HA . 47 . HA 1 1 56 1 2 1 1 47 LEU QD . 47 . HD++ 1 1 57 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1 57 1 2 1 1 48 ARG H . 48 . HN 1 1 58 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1 58 1 2 1 1 49 ILE MD . 49 . HD1+ 1 1 59 1 1 1 1 47 LEU QD . 47 . HD++ 1 1 59 1 2 1 1 120 PHE HA . 120 . HA 1 1 60 1 1 1 1 47 LEU QD . 47 . HD++ 1 1 60 1 2 1 1 120 PHE QD . 120 . HD+ 1 1 61 1 1 1 1 47 LEU QD . 47 . HD++ 1 1 61 1 2 1 1 120 PHE QE . 120 . HE+ 1 1 62 1 1 1 1 47 LEU QD . 47 . HD++ 1 1 62 1 2 1 1 120 PHE HZ . 120 . HZ 1 1 63 1 1 1 1 47 LEU QD . 47 . HD++ 1 1 63 1 2 1 1 121 SER H . 121 . HN 1 1 64 1 1 1 1 47 LEU QD . 47 . HD++ 1 1 64 1 2 1 1 48 ARG H . 48 . HN 1 1 65 1 1 1 1 47 LEU QD . 47 . HD++ 1 1 65 1 2 1 1 49 ILE MD . 49 . HD1+ 1 1 66 1 1 1 1 47 LEU QD . 47 . HD++ 1 1 66 1 2 1 1 67 PHE QD . 67 . HD+ 1 1 67 1 1 1 1 47 LEU QD . 47 . HD++ 1 1 67 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 68 1 1 1 1 47 LEU QD . 47 . HD++ 1 1 68 1 2 1 1 91 TYR QE . 91 . HE+ 1 1 69 1 1 1 1 47 LEU QD . 47 . HD++ 1 1 69 1 2 1 1 97 ALA HA . 97 . HA 1 1 70 1 1 1 1 47 LEU QD . 47 . HD++ 1 1 70 1 2 1 1 97 ALA MB . 97 . HB+ 1 1 71 1 1 1 1 47 LEU H . 47 . HN 1 1 71 1 2 1 1 47 LEU QD . 47 . HD++ 1 1 72 1 1 1 1 47 LEU H . 47 . HN 1 1 72 1 2 1 1 89 LEU MD1 . 89 . HD11 1 1 73 1 1 1 1 47 LEU H . 47 . HN 1 1 73 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 74 1 1 1 1 47 LEU H . 47 . HN 1 1 74 1 2 1 1 89 LEU H . 89 . HN 1 1 75 1 1 1 1 48 ARG HA . 48 . HA 1 1 75 1 2 1 1 48 ARG QG . 48 . HG+ 1 1 76 1 1 1 1 48 ARG HA . 48 . HA 1 1 76 1 2 1 1 49 ILE H . 49 . HN 1 1 77 1 1 1 1 48 ARG HA . 48 . HA 1 1 77 1 2 1 1 49 ILE MD . 49 . HD1+ 1 1 78 1 1 1 1 48 ARG HA . 48 . HA 1 1 78 1 2 1 1 87 ALA H . 87 . HN 1 1 79 1 1 1 1 48 ARG HA . 48 . HA 1 1 79 1 2 1 1 88 LEU HA . 88 . HA 1 1 80 1 1 1 1 48 ARG HA . 48 . HA 1 1 80 1 2 1 1 88 LEU QD . 88 . HD++ 1 1 81 1 1 1 1 48 ARG HA . 48 . HA 1 1 81 1 2 1 1 89 LEU H . 89 . HN 1 1 82 1 1 1 1 48 ARG H . 48 . HN 1 1 82 1 2 1 1 120 PHE HA . 120 . HA 1 1 83 1 1 1 1 48 ARG H . 48 . HN 1 1 83 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1 84 1 1 1 1 48 ARG QG . 48 . HG+ 1 1 84 1 2 1 1 49 ILE H . 49 . HN 1 1 85 1 1 1 1 48 ARG H . 48 . HN 1 1 85 1 2 1 1 48 ARG QD . 48 . HD+ 1 1 86 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1 86 1 2 1 1 48 ARG QD . 48 . HD+ 1 1 87 1 1 1 1 48 ARG QD . 48 . HD+ 1 1 87 1 2 1 1 50 ILE MD . 50 . HD1+ 1 1 88 1 1 1 1 48 ARG QD . 48 . HD+ 1 1 88 1 2 1 1 50 ILE QG . 50 . HG1+ 1 1 89 1 1 1 1 48 ARG QD . 48 . HD+ 1 1 89 1 2 1 1 49 ILE H . 49 . HN 1 1 90 1 1 1 1 48 ARG H . 48 . HN 1 1 90 1 2 1 1 121 SER QB . 121 . HB+ 1 1 91 1 1 1 1 48 ARG H . 48 . HN 1 1 91 1 2 1 1 121 SER H . 121 . HN 1 1 92 1 1 1 1 48 ARG H . 48 . HN 1 1 92 1 2 1 1 49 ILE H . 49 . HN 1 1 93 1 1 1 1 48 ARG H . 48 . HN 1 1 93 1 2 1 1 88 LEU HA . 88 . HA 1 1 94 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1 94 1 2 1 1 119 ASP QB . 119 . HB+ 1 1 95 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1 95 1 2 1 1 121 SER QB . 121 . HB+ 1 1 96 1 1 1 1 49 ILE HB . 49 . HB 1 1 96 1 2 1 1 49 ILE MG . 49 . HG2+ 1 1 97 1 1 1 1 49 ILE H . 49 . HN 1 1 97 1 2 1 1 49 ILE HB . 49 . HB 1 1 98 1 1 1 1 49 ILE H . 49 . HN 1 1 98 1 2 1 1 49 ILE QG . 49 . HG1+ 1 1 99 1 1 1 1 49 ILE HB . 49 . HB 1 1 99 1 2 1 1 87 ALA MB . 87 . HB+ 1 1 100 1 1 1 1 49 ILE MD . 49 . HD1+ 1 1 100 1 2 1 1 116 LEU QB . 116 . HB+ 1 1 101 1 1 1 1 49 ILE MD . 49 . HD1+ 1 1 101 1 2 1 1 118 ILE MD . 118 . HD1+ 1 1 102 1 1 1 1 49 ILE MD . 49 . HD1+ 1 1 102 1 2 1 1 118 ILE MG . 118 . HG2+ 1 1 103 1 1 1 1 49 ILE MD . 49 . HD1+ 1 1 103 1 2 1 1 49 ILE MG . 49 . HG2+ 1 1 104 1 1 1 1 49 ILE H . 49 . HN 1 1 104 1 2 1 1 49 ILE MD . 49 . HD1+ 1 1 105 1 1 1 1 49 ILE HB . 49 . HB 1 1 105 1 2 1 1 49 ILE MD . 49 . HD1+ 1 1 106 1 1 1 1 49 ILE MD . 49 . HD1+ 1 1 106 1 2 1 1 63 LEU QD . 63 . HD++ 1 1 107 1 1 1 1 49 ILE MD . 49 . HD1+ 1 1 107 1 2 1 1 66 ILE MG . 66 . HG2+ 1 1 108 1 1 1 1 49 ILE MD . 49 . HD1+ 1 1 108 1 2 1 1 67 PHE QE . 67 . HE+ 1 1 109 1 1 1 1 49 ILE MD . 49 . HD1+ 1 1 109 1 2 1 1 89 LEU QB . 89 . HB+ 1 1 110 1 1 1 1 49 ILE MD . 49 . HD1+ 1 1 110 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 111 1 1 1 1 49 ILE MD . 49 . HD1+ 1 1 111 1 2 1 1 89 LEU H . 89 . HN 1 1 112 1 1 1 1 49 ILE MG . 49 . HG2+ 1 1 112 1 2 1 1 116 LEU QB . 116 . HB+ 1 1 113 1 1 1 1 49 ILE MG . 49 . HG2+ 1 1 113 1 2 1 1 50 ILE H . 50 . HN 1 1 114 1 1 1 1 49 ILE MG . 49 . HG2+ 1 1 114 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 115 1 1 1 1 49 ILE MG . 49 . HG2+ 1 1 115 1 2 1 1 87 ALA H . 87 . HN 1 1 116 1 1 1 1 49 ILE MG . 49 . HG2+ 1 1 116 1 2 1 1 116 LEU HA . 116 . HA 1 1 117 1 1 1 1 49 ILE MG . 49 . HG2+ 1 1 117 1 2 1 1 118 ILE HA . 118 . HA 1 1 118 1 1 1 1 49 ILE H . 49 . HN 1 1 118 1 2 1 1 49 ILE MG . 49 . HG2+ 1 1 119 1 1 1 1 49 ILE H . 49 . HN 1 1 119 1 2 1 1 87 ALA MB . 87 . HB+ 1 1 120 1 1 1 1 49 ILE H . 49 . HN 1 1 120 1 2 1 1 87 ALA H . 87 . HN 1 1 121 1 1 1 1 49 ILE H . 49 . HN 1 1 121 1 2 1 1 88 LEU HA . 88 . HA 1 1 122 1 1 1 1 49 ILE H . 49 . HN 1 1 122 1 2 1 1 88 LEU QD . 88 . HD++ 1 1 123 1 1 1 1 50 ILE HA . 50 . HA 1 1 123 1 2 1 1 86 GLN HA . 86 . HA 1 1 124 1 1 1 1 50 ILE H . 50 . HN 1 1 124 1 2 1 1 50 ILE HB . 50 . HB 1 1 125 1 1 1 1 50 ILE HB . 50 . HB 1 1 125 1 2 1 1 51 VAL H . 51 . HN 1 1 126 1 1 1 1 50 ILE MG . 50 . HG2+ 1 1 126 1 2 1 1 51 VAL HA . 51 . HA 1 1 127 1 1 1 1 50 ILE MG . 50 . HG2+ 1 1 127 1 2 1 1 51 VAL H . 51 . HN 1 1 128 1 1 1 1 50 ILE MG . 50 . HG2+ 1 1 128 1 2 1 1 52 GLU QG . 52 . HG+ 1 1 129 1 1 1 1 50 ILE MG . 50 . HG2+ 1 1 129 1 2 1 1 86 GLN HA . 86 . HA 1 1 130 1 1 1 1 50 ILE H . 50 . HN 1 1 130 1 2 1 1 117 ARG QB . 117 . HB+ 1 1 131 1 1 1 1 50 ILE H . 50 . HN 1 1 131 1 2 1 1 117 ARG H . 117 . HN 1 1 132 1 1 1 1 50 ILE HB . 50 . HB 1 1 132 1 2 1 1 117 ARG H . 117 . HN 1 1 133 1 1 1 1 50 ILE MD . 50 . HD1+ 1 1 133 1 2 1 1 117 ARG QB . 117 . HB+ 1 1 134 1 1 1 1 50 ILE H . 50 . HN 1 1 134 1 2 1 1 118 ILE HA . 118 . HA 1 1 135 1 1 1 1 50 ILE H . 50 . HN 1 1 135 1 2 1 1 50 ILE QG . 50 . HG1+ 1 1 136 1 1 1 1 50 ILE H . 50 . HN 1 1 136 1 2 1 1 50 ILE MG . 50 . HG2+ 1 1 137 1 1 1 1 50 ILE H . 50 . HN 1 1 137 1 2 1 1 50 ILE MD . 50 . HD1+ 1 1 138 1 1 1 1 50 ILE MD . 50 . HD1+ 1 1 138 1 2 1 1 86 GLN QE . 86 . HE2+ 1 1 139 1 1 1 1 51 VAL HA . 51 . HA 1 1 139 1 2 1 1 52 GLU QB . 52 . HB+ 1 1 140 1 1 1 1 51 VAL HA . 51 . HA 1 1 140 1 2 1 1 117 ARG H . 117 . HN 1 1 141 1 1 1 1 51 VAL HA . 51 . HA 1 1 141 1 2 1 1 51 VAL QG . 51 . HG++ 1 1 142 1 1 1 1 51 VAL H . 51 . HN 1 1 142 1 2 1 1 51 VAL HB . 51 . HB 1 1 143 1 1 1 1 51 VAL H . 51 . HN 1 1 143 1 2 1 1 51 VAL QG . 51 . HG++ 1 1 144 1 1 1 1 51 VAL HA . 51 . HA 1 1 144 1 2 1 1 52 GLU H . 52 . HN 1 1 145 1 1 1 1 51 VAL QG . 51 . HG++ 1 1 145 1 2 1 1 86 GLN HA . 86 . HA 1 1 146 1 1 1 1 51 VAL QG . 51 . HG++ 1 1 146 1 2 1 1 85 PHE H . 85 . HN 1 1 147 1 1 1 1 51 VAL QG . 51 . HG++ 1 1 147 1 2 1 1 85 PHE QB . 85 . HB+ 1 1 148 1 1 1 1 51 VAL H . 51 . HN 1 1 148 1 2 1 1 52 GLU H . 52 . HN 1 1 149 1 1 1 1 51 VAL H . 51 . HN 1 1 149 1 2 1 1 85 PHE QB . 85 . HB+ 1 1 150 1 1 1 1 51 VAL H . 51 . HN 1 1 150 1 2 1 1 85 PHE QD . 85 . HD+ 1 1 151 1 1 1 1 51 VAL H . 51 . HN 1 1 151 1 2 1 1 86 GLN HA . 86 . HA 1 1 152 1 1 1 1 52 GLU HA . 52 . HA 1 1 152 1 2 1 1 52 GLU QG . 52 . HG+ 1 1 153 1 1 1 1 52 GLU HA . 52 . HA 1 1 153 1 2 1 1 53 ASN H . 53 . HN 1 1 154 1 1 1 1 52 GLU H . 52 . HN 1 1 154 1 2 1 1 52 GLU QB . 52 . HB+ 1 1 155 1 1 1 1 52 GLU QB . 52 . HB+ 1 1 155 1 2 1 1 53 ASN H . 53 . HN 1 1 156 1 1 1 1 52 GLU QB . 52 . HB+ 1 1 156 1 2 1 1 115 THR HB . 115 . HB 1 1 157 1 1 1 1 52 GLU QG . 52 . HG+ 1 1 157 1 2 1 1 53 ASN H . 53 . HN 1 1 158 1 1 1 1 52 GLU QG . 52 . HG+ 1 1 158 1 2 1 1 115 THR HB . 115 . HB 1 1 159 1 1 1 1 52 GLU QG . 52 . HG+ 1 1 159 1 2 1 1 117 ARG QG . 117 . HG+ 1 1 160 1 1 1 1 52 GLU H . 52 . HN 1 1 160 1 2 1 1 114 CYS HA . 114 . HA 1 1 161 1 1 1 1 52 GLU H . 52 . HN 1 1 161 1 2 1 1 115 THR H . 115 . HN 1 1 162 1 1 1 1 52 GLU H . 52 . HN 1 1 162 1 2 1 1 115 THR HB . 115 . HB 1 1 163 1 1 1 1 52 GLU H . 52 . HN 1 1 163 1 2 1 1 52 GLU QG . 52 . HG+ 1 1 164 1 1 1 1 53 ASN HA . 53 . HA 1 1 164 1 2 1 1 54 LEU H . 54 . HN 1 1 165 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1 165 1 2 1 1 115 THR H . 115 . HN 1 1 166 1 1 1 1 53 ASN H . 53 . HN 1 1 166 1 2 1 1 54 LEU H . 54 . HN 1 1 167 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1 167 1 2 1 1 53 ASN QD . 53 . HD2+ 1 1 168 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1 168 1 2 1 1 114 CYS H . 114 . HN 1 1 169 1 1 1 1 53 ASN QD . 53 . HD2+ 1 1 169 1 2 1 1 115 THR HB . 115 . HB 1 1 170 1 1 1 1 54 LEU HA . 54 . HA 1 1 170 1 2 1 1 54 LEU QB . 54 . HB+ 1 1 171 1 1 1 1 54 LEU HA . 54 . HA 1 1 171 1 2 1 1 54 LEU HG . 54 . HG 1 1 172 1 1 1 1 54 LEU QB . 54 . HB+ 1 1 172 1 2 1 1 54 LEU HG . 54 . HG 1 1 173 1 1 1 1 54 LEU HA . 54 . HA 1 1 173 1 2 1 1 54 LEU QD . 54 . HD++ 1 1 174 1 1 1 1 54 LEU QB . 54 . HB+ 1 1 174 1 2 1 1 54 LEU QD . 54 . HD++ 1 1 175 1 1 1 1 54 LEU HA . 54 . HA 1 1 175 1 2 1 1 55 PHE H . 55 . HN 1 1 176 1 1 1 1 54 LEU HA . 54 . HA 1 1 176 1 2 1 1 56 TYR H . 56 . HN 1 1 177 1 1 1 1 54 LEU H . 54 . HN 1 1 177 1 2 1 1 54 LEU QB . 54 . HB+ 1 1 178 1 1 1 1 54 LEU QB . 54 . HB+ 1 1 178 1 2 1 1 55 PHE H . 55 . HN 1 1 179 1 1 1 1 54 LEU H . 54 . HN 1 1 179 1 2 1 1 54 LEU QD . 54 . HD++ 1 1 180 1 1 1 1 54 LEU QD . 54 . HD++ 1 1 180 1 2 1 1 55 PHE H . 55 . HN 1 1 181 1 1 1 1 54 LEU H . 54 . HN 1 1 181 1 2 1 1 54 LEU HG . 54 . HG 1 1 182 1 1 1 1 54 LEU H . 54 . HN 1 1 182 1 2 1 1 55 PHE H . 55 . HN 1 1 183 1 1 1 1 55 PHE H . 55 . HN 1 1 183 1 2 1 1 55 PHE QB . 55 . HB+ 1 1 184 1 1 1 1 55 PHE QB . 55 . HB+ 1 1 184 1 2 1 1 56 TYR H . 56 . HN 1 1 185 1 1 1 1 55 PHE H . 55 . HN 1 1 185 1 2 1 1 56 TYR H . 56 . HN 1 1 186 1 1 1 1 55 PHE QD . 55 . HD+ 1 1 186 1 2 1 1 113 CYS QB . 113 . HB+ 1 1 187 1 1 1 1 56 TYR H . 56 . HN 1 1 187 1 2 1 1 56 TYR QB . 56 . HB+ 1 1 188 1 1 1 1 56 TYR QB . 56 . HB+ 1 1 188 1 2 1 1 57 PRO QD . 57 . HD+ 1 1 189 1 1 1 1 56 TYR QB . 56 . HB+ 1 1 189 1 2 1 1 110 TYR QD . 110 . HD+ 1 1 190 1 1 1 1 56 TYR QD . 56 . HD+ 1 1 190 1 2 1 1 57 PRO QD . 57 . HD+ 1 1 191 1 1 1 1 57 PRO HA . 57 . HA 1 1 191 1 2 1 1 58 VAL H . 58 . HN 1 1 192 1 1 1 1 57 PRO HA . 57 . HA 1 1 192 1 2 1 1 57 PRO QB . 57 . HB+ 1 1 193 1 1 1 1 57 PRO QB . 57 . HB+ 1 1 193 1 2 1 1 58 VAL H . 58 . HN 1 1 194 1 1 1 1 58 VAL HA . 58 . HA 1 1 194 1 2 1 1 59 THR MG . 59 . HG2+ 1 1 195 1 1 1 1 58 VAL HA . 58 . HA 1 1 195 1 2 1 1 59 THR H . 59 . HN 1 1 196 1 1 1 1 58 VAL HA . 58 . HA 1 1 196 1 2 1 1 62 VAL QG . 62 . HG++ 1 1 197 1 1 1 1 58 VAL H . 58 . HN 1 1 197 1 2 1 1 58 VAL HB . 58 . HB 1 1 198 1 1 1 1 58 VAL HB . 58 . HB 1 1 198 1 2 1 1 59 THR H . 59 . HN 1 1 199 1 1 1 1 58 VAL HA . 58 . HA 1 1 199 1 2 1 1 58 VAL QG . 58 . HG++ 1 1 200 1 1 1 1 58 VAL QG . 58 . HG++ 1 1 200 1 2 1 1 59 THR H . 59 . HN 1 1 201 1 1 1 1 58 VAL QG . 58 . HG++ 1 1 201 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 202 1 1 1 1 58 VAL QG . 58 . HG++ 1 1 202 1 2 1 1 114 CYS QB . 114 . HB+ 1 1 203 1 1 1 1 58 VAL H . 58 . HN 1 1 203 1 2 1 1 58 VAL QG . 58 . HG++ 1 1 204 1 1 1 1 58 VAL QG . 58 . HG++ 1 1 204 1 2 1 1 62 VAL QG . 62 . HG++ 1 1 205 1 1 1 1 58 VAL QG . 58 . HG++ 1 1 205 1 2 1 1 62 VAL HB . 62 . HB 1 1 206 1 1 1 1 59 THR HB . 59 . HB 1 1 206 1 2 1 1 60 LEU H . 60 . HN 1 1 207 1 1 1 1 59 THR MG . 59 . HG21 1 1 207 1 2 1 1 60 LEU H . 60 . HN 1 1 208 1 1 1 1 59 THR H . 59 . HN 1 1 208 1 2 1 1 59 THR MG . 59 . HG2+ 1 1 209 1 1 1 1 59 THR H . 59 . HN 1 1 209 1 2 1 1 60 LEU H . 60 . HN 1 1 210 1 1 1 1 59 THR H . 59 . HN 1 1 210 1 2 1 1 62 VAL HB . 62 . HB 1 1 211 1 1 1 1 59 THR MG . 59 . HG2+ 1 1 211 1 2 1 1 62 VAL HB . 62 . HB 1 1 212 1 1 1 1 59 THR H . 59 . HN 1 1 212 1 2 1 1 62 VAL QG . 62 . HG++ 1 1 213 1 1 1 1 59 THR H . 59 . HN 1 1 213 1 2 1 1 62 VAL H . 62 . HN 1 1 214 1 1 1 1 59 THR H . 59 . HN 1 1 214 1 2 1 1 63 LEU H . 63 . HN 1 1 215 1 1 1 1 60 LEU HA . 60 . HA 1 1 215 1 2 1 1 60 LEU QD . 60 . HD++ 1 1 216 1 1 1 1 60 LEU HA . 60 . HA 1 1 216 1 2 1 1 61 ASP H . 61 . HN 1 1 217 1 1 1 1 60 LEU HA . 60 . HA 1 1 217 1 2 1 1 62 VAL QG . 62 . HG++ 1 1 218 1 1 1 1 60 LEU HA . 60 . HA 1 1 218 1 2 1 1 63 LEU QB . 63 . HB+ 1 1 219 1 1 1 1 60 LEU HA . 60 . HA 1 1 219 1 2 1 1 63 LEU H . 63 . HN 1 1 220 1 1 1 1 60 LEU HA . 60 . HA 1 1 220 1 2 1 1 63 LEU QD . 63 . HD++ 1 1 221 1 1 1 1 60 LEU HA . 60 . HA 1 1 221 1 2 1 1 64 HIS H . 64 . HN 1 1 222 1 1 1 1 60 LEU H . 60 . HN 1 1 222 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 223 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1 223 1 2 1 1 61 ASP H . 61 . HN 1 1 224 1 1 1 1 60 LEU HA . 60 . HA 1 1 224 1 2 1 1 60 LEU HG . 60 . HG 1 1 225 1 1 1 1 60 LEU H . 60 . HN 1 1 225 1 2 1 1 61 ASP H . 61 . HN 1 1 226 1 1 1 1 60 LEU H . 60 . HN 1 1 226 1 2 1 1 62 VAL H . 62 . HN 1 1 227 1 1 1 1 60 LEU QD . 60 . HD++ 1 1 227 1 2 1 1 61 ASP H . 61 . HN 1 1 228 1 1 1 1 60 LEU H . 60 . HN 1 1 228 1 2 1 1 60 LEU QD . 60 . HD++ 1 1 229 1 1 1 1 61 ASP HA . 61 . HA 1 1 229 1 2 1 1 62 VAL H . 62 . HN 1 1 230 1 1 1 1 61 ASP HA . 61 . HA 1 1 230 1 2 1 1 64 HIS QB . 64 . HB+ 1 1 231 1 1 1 1 61 ASP HA . 61 . HA 1 1 231 1 2 1 1 64 HIS H . 64 . HN 1 1 232 1 1 1 1 61 ASP HA . 61 . HA 1 1 232 1 2 1 1 65 GLN H . 65 . HN 1 1 233 1 1 1 1 61 ASP HA . 61 . HA 1 1 233 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1 234 1 1 1 1 61 ASP H . 61 . HN 1 1 234 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 235 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1 235 1 2 1 1 62 VAL H . 62 . HN 1 1 236 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1 236 1 2 1 1 62 VAL QG . 62 . HG++ 1 1 237 1 1 1 1 61 ASP H . 61 . HN 1 1 237 1 2 1 1 62 VAL H . 62 . HN 1 1 238 1 1 1 1 62 VAL HA . 62 . HA 1 1 238 1 2 1 1 62 VAL QG . 62 . HG++ 1 1 239 1 1 1 1 62 VAL HA . 62 . HA 1 1 239 1 2 1 1 63 LEU H . 63 . HN 1 1 240 1 1 1 1 62 VAL HA . 62 . HA 1 1 240 1 2 1 1 65 GLN QB . 65 . HB+ 1 1 241 1 1 1 1 62 VAL HA . 62 . HA 1 1 241 1 2 1 1 65 GLN QG . 65 . HG+ 1 1 242 1 1 1 1 62 VAL HA . 62 . HA 1 1 242 1 2 1 1 65 GLN H . 65 . HN 1 1 243 1 1 1 1 62 VAL H . 62 . HN 1 1 243 1 2 1 1 62 VAL HB . 62 . HB 1 1 244 1 1 1 1 62 VAL HB . 62 . HB 1 1 244 1 2 1 1 63 LEU H . 63 . HN 1 1 245 1 1 1 1 62 VAL QG . 62 . HG++ 1 1 245 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 246 1 1 1 1 62 VAL QG . 62 . HG++ 1 1 246 1 2 1 1 63 LEU HA . 63 . HA 1 1 247 1 1 1 1 62 VAL QG . 62 . HG++ 1 1 247 1 2 1 1 63 LEU H . 63 . HN 1 1 248 1 1 1 1 62 VAL QG . 62 . HG++ 1 1 248 1 2 1 1 65 GLN H . 65 . HN 1 1 249 1 1 1 1 62 VAL H . 62 . HN 1 1 249 1 2 1 1 62 VAL QG . 62 . HG++ 1 1 250 1 1 1 1 62 VAL H . 62 . HN 1 1 250 1 2 1 1 63 LEU H . 63 . HN 1 1 251 1 1 1 1 62 VAL H . 62 . HN 1 1 251 1 2 1 1 64 HIS H . 64 . HN 1 1 252 1 1 1 1 62 VAL QG . 62 . HG++ 1 1 252 1 2 1 1 65 GLN QB . 65 . HB+ 1 1 253 1 1 1 1 63 LEU HA . 63 . HA 1 1 253 1 2 1 1 63 LEU QB . 63 . HB+ 1 1 254 1 1 1 1 63 LEU H . 63 . HN 1 1 254 1 2 1 1 63 LEU QB . 63 . HB+ 1 1 255 1 1 1 1 63 LEU H . 63 . HN 1 1 255 1 2 1 1 63 LEU QD . 63 . HD++ 1 1 256 1 1 1 1 63 LEU HA . 63 . HA 1 1 256 1 2 1 1 63 LEU QD . 63 . HD++ 1 1 257 1 1 1 1 63 LEU HA . 63 . HA 1 1 257 1 2 1 1 64 HIS H . 64 . HN 1 1 258 1 1 1 1 63 LEU HA . 63 . HA 1 1 258 1 2 1 1 66 ILE HB . 66 . HB 1 1 259 1 1 1 1 63 LEU HA . 63 . HA 1 1 259 1 2 1 1 66 ILE MG . 66 . HG2+ 1 1 260 1 1 1 1 63 LEU HA . 63 . HA 1 1 260 1 2 1 1 66 ILE MD . 66 . HD1+ 1 1 261 1 1 1 1 63 LEU HA . 63 . HA 1 1 261 1 2 1 1 66 ILE H . 66 . HN 1 1 262 1 1 1 1 63 LEU HA . 63 . HA 1 1 262 1 2 1 1 67 PHE QD . 67 . HD+ 1 1 263 1 1 1 1 63 LEU HA . 63 . HA 1 1 263 1 2 1 1 67 PHE QE . 67 . HE+ 1 1 264 1 1 1 1 63 LEU QB . 63 . HB+ 1 1 264 1 2 1 1 64 HIS H . 64 . HN 1 1 265 1 1 1 1 63 LEU QB . 63 . HB+ 1 1 265 1 2 1 1 76 ILE MD . 76 . HD1+ 1 1 266 1 1 1 1 63 LEU H . 63 . HN 1 1 266 1 2 1 1 63 LEU HG . 63 . HG 1 1 267 1 1 1 1 63 LEU HG . 63 . HG 1 1 267 1 2 1 1 76 ILE MD . 76 . HD1+ 1 1 268 1 1 1 1 63 LEU H . 63 . HN 1 1 268 1 2 1 1 64 HIS H . 64 . HN 1 1 269 1 1 1 1 63 LEU H . 63 . HN 1 1 269 1 2 1 1 65 GLN H . 65 . HN 1 1 270 1 1 1 1 63 LEU QD . 63 . HD++ 1 1 270 1 2 1 1 67 PHE QD . 67 . HD+ 1 1 271 1 1 1 1 64 HIS HA . 64 . HA 1 1 271 1 2 1 1 65 GLN H . 65 . HN 1 1 272 1 1 1 1 64 HIS HA . 64 . HA 1 1 272 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1 273 1 1 1 1 64 HIS HA . 64 . HA 1 1 273 1 2 1 1 76 ILE MD . 76 . HD1+ 1 1 274 1 1 1 1 64 HIS HA . 64 . HA 1 1 274 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 275 1 1 1 1 64 HIS HA . 64 . HA 1 1 275 1 2 1 1 64 HIS QB . 64 . HB+ 1 1 276 1 1 1 1 64 HIS HB3 . 64 . HB1 1 1 276 1 2 1 1 65 GLN H . 65 . HN 1 1 277 1 1 1 1 64 HIS H . 64 . HN 1 1 277 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1 278 1 1 1 1 64 HIS QB . 64 . HB+ 1 1 278 1 2 1 1 73 VAL MG1 . 73 . HG1+ 1 1 279 1 1 1 1 64 HIS HB2 . 64 . HB2 1 1 279 1 2 1 1 76 ILE MD . 76 . HD1+ 1 1 280 1 1 1 1 64 HIS HA . 64 . HA 1 1 280 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1 281 1 1 1 1 64 HIS HD2 . 64 . HD2 1 1 281 1 2 1 1 73 VAL HB . 73 . HB 1 1 282 1 1 1 1 64 HIS HD2 . 64 . HD2 1 1 282 1 2 1 1 73 VAL MG2 . 73 . HG2+ 1 1 283 1 1 1 1 64 HIS HD2 . 64 . HD2 1 1 283 1 2 1 1 73 VAL MG1 . 73 . HG1+ 1 1 284 1 1 1 1 64 HIS HD2 . 64 . HD2 1 1 284 1 2 1 1 76 ILE MD . 76 . HD1+ 1 1 285 1 1 1 1 64 HIS HD2 . 64 . HD2 1 1 285 1 2 1 1 138 TYR QD . 138 . HD+ 1 1 286 1 1 1 1 64 HIS HD2 . 64 . HD2 1 1 286 1 2 1 1 138 TYR QE . 138 . HE+ 1 1 287 1 1 1 1 64 HIS H . 64 . HN 1 1 287 1 2 1 1 65 GLN H . 65 . HN 1 1 288 1 1 1 1 65 GLN H . 65 . HN 1 1 288 1 2 1 1 65 GLN HA . 65 . HA 1 1 289 1 1 1 1 65 GLN HA . 65 . HA 1 1 289 1 2 1 1 66 ILE H . 66 . HN 1 1 290 1 1 1 1 65 GLN QB . 65 . HB+ 1 1 290 1 2 1 1 66 ILE HA . 66 . HA 1 1 291 1 1 1 1 65 GLN QB . 65 . HB+ 1 1 291 1 2 1 1 66 ILE H . 66 . HN 1 1 292 1 1 1 1 65 GLN HA . 65 . HA 1 1 292 1 2 1 1 65 GLN QB . 65 . HB+ 1 1 293 1 1 1 1 65 GLN H . 65 . HN 1 1 293 1 2 1 1 65 GLN QB . 65 . HB+ 1 1 294 1 1 1 1 65 GLN HA . 65 . HA 1 1 294 1 2 1 1 65 GLN QG . 65 . HG+ 1 1 295 1 1 1 1 65 GLN H . 65 . HN 1 1 295 1 2 1 1 65 GLN QG . 65 . HG+ 1 1 296 1 1 1 1 65 GLN H . 65 . HN 1 1 296 1 2 1 1 66 ILE H . 66 . HN 1 1 297 1 1 1 1 65 GLN H . 65 . HN 1 1 297 1 2 1 1 67 PHE H . 67 . HN 1 1 298 1 1 1 1 66 ILE HA . 66 . HA 1 1 298 1 2 1 1 66 ILE QG . 66 . HG1+ 1 1 299 1 1 1 1 66 ILE HA . 66 . HA 1 1 299 1 2 1 1 66 ILE MG . 66 . HG2+ 1 1 300 1 1 1 1 66 ILE HB . 66 . HB 1 1 300 1 2 1 1 67 PHE QD . 67 . HD+ 1 1 301 1 1 1 1 66 ILE HB . 66 . HB 1 1 301 1 2 1 1 67 PHE H . 67 . HN 1 1 302 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1 302 1 2 1 1 104 LEU MD2 . 104 . HD2+ 1 1 303 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1 303 1 2 1 1 66 ILE MG . 66 . HG2+ 1 1 304 1 1 1 1 66 ILE H . 66 . HN 1 1 304 1 2 1 1 66 ILE QG . 66 . HG1+ 1 1 305 1 1 1 1 66 ILE H . 66 . HN 1 1 305 1 2 1 1 66 ILE MG . 66 . HG2+ 1 1 306 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1 306 1 2 1 1 67 PHE HA . 67 . HA 1 1 307 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1 307 1 2 1 1 67 PHE HB3 . 67 . HB1 1 1 308 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1 308 1 2 1 1 67 PHE QD . 67 . HD+ 1 1 309 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1 309 1 2 1 1 67 PHE QE . 67 . HE+ 1 1 310 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1 310 1 2 1 1 67 PHE H . 67 . HN 1 1 311 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1 311 1 2 1 1 68 SER H . 68 . HN 1 1 312 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1 312 1 2 1 1 69 LYS H . 69 . HN 1 1 313 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1 313 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 314 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1 314 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 315 1 1 1 1 66 ILE H . 66 . HN 1 1 315 1 2 1 1 66 ILE HB . 66 . HB 1 1 316 1 1 1 1 66 ILE H . 66 . HN 1 1 316 1 2 1 1 67 PHE H . 67 . HN 1 1 317 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1 317 1 2 1 1 67 PHE HA . 67 . HA 1 1 318 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1 318 1 2 1 1 67 PHE QE . 67 . HE+ 1 1 319 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1 319 1 2 1 1 104 LEU QD . 104 . HD++ 1 1 320 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1 320 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 321 1 1 1 1 67 PHE HA . 67 . HA 1 1 321 1 2 1 1 69 LYS H . 69 . HN 1 1 322 1 1 1 1 67 PHE HA . 67 . HA 1 1 322 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1 323 1 1 1 1 67 PHE HA . 67 . HA 1 1 323 1 2 1 1 70 PHE H . 70 . HN 1 1 324 1 1 1 1 67 PHE HA . 67 . HA 1 1 324 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 325 1 1 1 1 67 PHE HA . 67 . HA 1 1 325 1 2 1 1 91 TYR QE . 91 . HE+ 1 1 326 1 1 1 1 67 PHE HA . 67 . HA 1 1 326 1 2 1 1 91 TYR HH . 91 . HH 1 1 327 1 1 1 1 67 PHE HA . 67 . HA 1 1 327 1 2 1 1 100 ALA MB . 100 . HB+ 1 1 328 1 1 1 1 67 PHE HA . 67 . HA 1 1 328 1 2 1 1 104 LEU QD . 104 . HD++ 1 1 329 1 1 1 1 67 PHE H . 67 . HN 1 1 329 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1 330 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1 330 1 2 1 1 73 VAL MG2 . 73 . HG2+ 1 1 331 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1 331 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 332 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1 332 1 2 1 1 91 TYR QE . 91 . HE+ 1 1 333 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1 333 1 2 1 1 91 TYR HH . 91 . HH 1 1 334 1 1 1 1 67 PHE QD . 67 . HD+ 1 1 334 1 2 1 1 104 LEU QD . 104 . HD++ 1 1 335 1 1 1 1 67 PHE QD . 67 . HD+ 1 1 335 1 2 1 1 100 ALA MB . 100 . HB+ 1 1 336 1 1 1 1 67 PHE HA . 67 . HA 1 1 336 1 2 1 1 67 PHE QD . 67 . HD+ 1 1 337 1 1 1 1 67 PHE H . 67 . HN 1 1 337 1 2 1 1 67 PHE QD . 67 . HD+ 1 1 338 1 1 1 1 67 PHE QD . 67 . HD+ 1 1 338 1 2 1 1 68 SER H . 68 . HN 1 1 339 1 1 1 1 67 PHE QD . 67 . HD+ 1 1 339 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 340 1 1 1 1 67 PHE QD . 67 . HD+ 1 1 340 1 2 1 1 91 TYR QE . 91 . HE+ 1 1 341 1 1 1 1 67 PHE QD . 67 . HD+ 1 1 341 1 2 1 1 91 TYR HH . 91 . HH 1 1 342 1 1 1 1 67 PHE H . 67 . HN 1 1 342 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 343 1 1 1 1 67 PHE H . 67 . HN 1 1 343 1 2 1 1 91 TYR HH . 91 . HH 1 1 344 1 1 1 1 67 PHE QE . 67 . HE+ 1 1 344 1 2 1 1 100 ALA MB . 100 . HB+ 1 1 345 1 1 1 1 67 PHE QE . 67 . HE+ 1 1 345 1 2 1 1 104 LEU QD . 104 . HD++ 1 1 346 1 1 1 1 68 SER HA . 68 . HA 1 1 346 1 2 1 1 69 LYS H . 69 . HN 1 1 347 1 1 1 1 68 SER HA . 68 . HA 1 1 347 1 2 1 1 70 PHE H . 70 . HN 1 1 348 1 1 1 1 68 SER HA . 68 . HA 1 1 348 1 2 1 1 71 GLY H . 71 . HN 1 1 349 1 1 1 1 68 SER HA . 68 . HA 1 1 349 1 2 1 1 73 VAL MG2 . 73 . HG2+ 1 1 350 1 1 1 1 68 SER HA . 68 . HA 1 1 350 1 2 1 1 73 VAL H . 73 . HN 1 1 351 1 1 1 1 68 SER HA . 68 . HA 1 1 351 1 2 1 1 91 TYR QE . 91 . HE+ 1 1 352 1 1 1 1 68 SER HA . 68 . HA 1 1 352 1 2 1 1 91 TYR HH . 91 . HH 1 1 353 1 1 1 1 68 SER HA . 68 . HA 1 1 353 1 2 1 1 68 SER QB . 68 . HB+ 1 1 354 1 1 1 1 68 SER H . 68 . HN 1 1 354 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1 355 1 1 1 1 68 SER H . 68 . HN 1 1 355 1 2 1 1 69 LYS H . 69 . HN 1 1 356 1 1 1 1 68 SER H . 68 . HN 1 1 356 1 2 1 1 70 PHE H . 70 . HN 1 1 357 1 1 1 1 68 SER H . 68 . HN 1 1 357 1 2 1 1 73 VAL MG2 . 73 . HG2+ 1 1 358 1 1 1 1 68 SER H . 68 . HN 1 1 358 1 2 1 1 73 VAL MG1 . 73 . HG1+ 1 1 359 1 1 1 1 69 LYS HA . 69 . HA 1 1 359 1 2 1 1 70 PHE H . 70 . HN 1 1 360 1 1 1 1 69 LYS HA . 69 . HA 1 1 360 1 2 1 1 91 TYR HH . 91 . HH 1 1 361 1 1 1 1 69 LYS HA . 69 . HA 1 1 361 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1 362 1 1 1 1 69 LYS H . 69 . HN 1 1 362 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1 363 1 1 1 1 69 LYS HB2 . 69 . HB2 1 1 363 1 2 1 1 70 PHE H . 70 . HN 1 1 364 1 1 1 1 69 LYS HB3 . 69 . HB1 1 1 364 1 2 1 1 70 PHE HZ . 70 . HZ 1 1 365 1 1 1 1 69 LYS HB2 . 69 . HB2 1 1 365 1 2 1 1 71 GLY H . 71 . HN 1 1 366 1 1 1 1 69 LYS HA . 69 . HA 1 1 366 1 2 1 1 69 LYS QG . 69 . HG+ 1 1 367 1 1 1 1 69 LYS H . 69 . HN 1 1 367 1 2 1 1 69 LYS QG . 69 . HG+ 1 1 368 1 1 1 1 69 LYS QD . 69 . HD+ 1 1 368 1 2 1 1 70 PHE HZ . 70 . HZ 1 1 369 1 1 1 1 69 LYS QE . 69 . HE+ 1 1 369 1 2 1 1 70 PHE HZ . 70 . HZ 1 1 370 1 1 1 1 69 LYS H . 69 . HN 1 1 370 1 2 1 1 70 PHE H . 70 . HN 1 1 371 1 1 1 1 69 LYS H . 69 . HN 1 1 371 1 2 1 1 71 GLY H . 71 . HN 1 1 372 1 1 1 1 70 PHE HA . 70 . HA 1 1 372 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1 373 1 1 1 1 70 PHE HA . 70 . HA 1 1 373 1 2 1 1 71 GLY H . 71 . HN 1 1 374 1 1 1 1 70 PHE HA . 70 . HA 1 1 374 1 2 1 1 70 PHE QD . 70 . HD+ 1 1 375 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1 375 1 2 1 1 91 TYR HH . 91 . HH 1 1 376 1 1 1 1 70 PHE QB . 70 . HB+ 1 1 376 1 2 1 1 100 ALA MB . 100 . HB+ 1 1 377 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1 377 1 2 1 1 71 GLY H . 71 . HN 1 1 378 1 1 1 1 70 PHE H . 70 . HN 1 1 378 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1 379 1 1 1 1 70 PHE H . 70 . HN 1 1 379 1 2 1 1 71 GLY H . 71 . HN 1 1 380 1 1 1 1 70 PHE H . 70 . HN 1 1 380 1 2 1 1 91 TYR QE . 91 . HE+ 1 1 381 1 1 1 1 70 PHE H . 70 . HN 1 1 381 1 2 1 1 91 TYR HH . 91 . HH 1 1 382 1 1 1 1 70 PHE QD . 70 . HD+ 1 1 382 1 2 1 1 99 HIS QB . 99 . HB+ 1 1 383 1 1 1 1 70 PHE QD . 70 . HD+ 1 1 383 1 2 1 1 104 LEU QD . 104 . HD++ 1 1 384 1 1 1 1 70 PHE QE . 70 . HE+ 1 1 384 1 2 1 1 99 HIS QB . 99 . HB+ 1 1 385 1 1 1 1 70 PHE QE . 70 . HE+ 1 1 385 1 2 1 1 100 ALA HA . 100 . HA 1 1 386 1 1 1 1 70 PHE QE . 70 . HE+ 1 1 386 1 2 1 1 103 SER QB . 103 . HB+ 1 1 387 1 1 1 1 70 PHE QE . 70 . HE+ 1 1 387 1 2 1 1 104 LEU QD . 104 . HD++ 1 1 388 1 1 1 1 70 PHE HZ . 70 . HZ 1 1 388 1 2 1 1 103 SER QB . 103 . HB+ 1 1 389 1 1 1 1 70 PHE HZ . 70 . HZ 1 1 389 1 2 1 1 104 LEU QD . 104 . HD++ 1 1 390 1 1 1 1 71 GLY H . 71 . HN 1 1 390 1 2 1 1 71 GLY QA . 71 . HA+ 1 1 391 1 1 1 1 71 GLY H . 71 . HN 1 1 391 1 2 1 1 91 TYR QE . 91 . HE+ 1 1 392 1 1 1 1 71 GLY H . 71 . HN 1 1 392 1 2 1 1 91 TYR HH . 91 . HH 1 1 393 1 1 1 1 71 GLY QA . 71 . HA+ 1 1 393 1 2 1 1 96 SER QB . 96 . HB+ 1 1 394 1 1 1 1 72 THR HA . 72 . HA 1 1 394 1 2 1 1 72 THR MG . 72 . HG2+ 1 1 395 1 1 1 1 72 THR HA . 72 . HA 1 1 395 1 2 1 1 73 VAL HB . 73 . HB 1 1 396 1 1 1 1 72 THR HA . 72 . HA 1 1 396 1 2 1 1 73 VAL QG . 73 . HG++ 1 1 397 1 1 1 1 72 THR HA . 72 . HA 1 1 397 1 2 1 1 73 VAL H . 73 . HN 1 1 398 1 1 1 1 72 THR HA . 72 . HA 1 1 398 1 2 1 1 74 LEU H . 74 . HN 1 1 399 1 1 1 1 72 THR HB . 72 . HB 1 1 399 1 2 1 1 73 VAL H . 73 . HN 1 1 400 1 1 1 1 72 THR HB . 72 . HB 1 1 400 1 2 1 1 92 ALA MB . 92 . HB+ 1 1 401 1 1 1 1 72 THR HB . 72 . HB 1 1 401 1 2 1 1 92 ALA H . 92 . HN 1 1 402 1 1 1 1 72 THR H . 72 . HN 1 1 402 1 2 1 1 72 THR MG . 72 . HG2+ 1 1 403 1 1 1 1 72 THR MG . 72 . HG2+ 1 1 403 1 2 1 1 73 VAL H . 73 . HN 1 1 404 1 1 1 1 72 THR MG . 72 . HG21 1 1 404 1 2 1 1 74 LEU QD . 74 . HD++ 1 1 405 1 1 1 1 72 THR MG . 72 . HG2+ 1 1 405 1 2 1 1 92 ALA MB . 92 . HB+ 1 1 406 1 1 1 1 73 VAL HA . 73 . HA 1 1 406 1 2 1 1 73 VAL QG . 73 . HG++ 1 1 407 1 1 1 1 73 VAL HA . 73 . HA 1 1 407 1 2 1 1 74 LEU H . 74 . HN 1 1 408 1 1 1 1 73 VAL HA . 73 . HA 1 1 408 1 2 1 1 75 LYS H . 75 . HN 1 1 409 1 1 1 1 73 VAL HA . 73 . HA 1 1 409 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 410 1 1 1 1 73 VAL HA . 73 . HA 1 1 410 1 2 1 1 91 TYR HA . 91 . HA 1 1 411 1 1 1 1 73 VAL HA . 73 . HA 1 1 411 1 2 1 1 91 TYR QD . 91 . HD+ 1 1 412 1 1 1 1 73 VAL HA . 73 . HA 1 1 412 1 2 1 1 92 ALA H . 92 . HN 1 1 413 1 1 1 1 73 VAL H . 73 . HN 1 1 413 1 2 1 1 73 VAL HB . 73 . HB 1 1 414 1 1 1 1 73 VAL HB . 73 . HB 1 1 414 1 2 1 1 91 TYR QD . 91 . HD+ 1 1 415 1 1 1 1 73 VAL HB . 73 . HB 1 1 415 1 2 1 1 91 TYR QE . 91 . HE+ 1 1 416 1 1 1 1 73 VAL MG2 . 73 . HG2+ 1 1 416 1 2 1 1 74 LEU H . 74 . HN 1 1 417 1 1 1 1 73 VAL MG1 . 73 . HG1+ 1 1 417 1 2 1 1 74 LEU H . 74 . HN 1 1 418 1 1 1 1 73 VAL QG . 73 . HG++ 1 1 418 1 2 1 1 76 ILE MD . 76 . HD1+ 1 1 419 1 1 1 1 73 VAL MG1 . 73 . HG1+ 1 1 419 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 420 1 1 1 1 73 VAL MG2 . 73 . HG2+ 1 1 420 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 421 1 1 1 1 73 VAL MG2 . 73 . HG2+ 1 1 421 1 2 1 1 91 TYR HA . 91 . HA 1 1 422 1 1 1 1 73 VAL QG . 73 . HG++ 1 1 422 1 2 1 1 91 TYR QD . 91 . HD+ 1 1 423 1 1 1 1 73 VAL MG2 . 73 . HG2+ 1 1 423 1 2 1 1 91 TYR QE . 91 . HE+ 1 1 424 1 1 1 1 73 VAL MG1 . 73 . HG1+ 1 1 424 1 2 1 1 91 TYR HH . 91 . HH 1 1 425 1 1 1 1 73 VAL MG2 . 73 . HG2+ 1 1 425 1 2 1 1 91 TYR HH . 91 . HH 1 1 426 1 1 1 1 73 VAL MG1 . 73 . HG1+ 1 1 426 1 2 1 1 138 TYR QD . 138 . HD+ 1 1 427 1 1 1 1 73 VAL MG1 . 73 . HG1+ 1 1 427 1 2 1 1 138 TYR QE . 138 . HE+ 1 1 428 1 1 1 1 73 VAL H . 73 . HN 1 1 428 1 2 1 1 73 VAL MG2 . 73 . HG2+ 1 1 429 1 1 1 1 73 VAL QG . 73 . HG++ 1 1 429 1 2 1 1 75 LYS H . 75 . HN 1 1 430 1 1 1 1 73 VAL MG1 . 73 . HG1+ 1 1 430 1 2 1 1 90 GLN H . 90 . HN 1 1 431 1 1 1 1 73 VAL QG . 73 . HG++ 1 1 431 1 2 1 1 92 ALA H . 92 . HN 1 1 432 1 1 1 1 74 LEU HA . 74 . HA 1 1 432 1 2 1 1 75 LYS H . 75 . HN 1 1 433 1 1 1 1 74 LEU H . 74 . HN 1 1 433 1 2 1 1 75 LYS H . 75 . HN 1 1 434 1 1 1 1 74 LEU H . 74 . HN 1 1 434 1 2 1 1 90 GLN H . 90 . HN 1 1 435 1 1 1 1 74 LEU H . 74 . HN 1 1 435 1 2 1 1 91 TYR HA . 91 . HA 1 1 436 1 1 1 1 74 LEU H . 74 . HN 1 1 436 1 2 1 1 92 ALA H . 92 . HN 1 1 437 1 1 1 1 74 LEU H . 74 . HN 1 1 437 1 2 1 1 74 LEU QD . 74 . HD++ 1 1 438 1 1 1 1 74 LEU H . 74 . HN 1 1 438 1 2 1 1 74 LEU HG . 74 . HG 1 1 439 1 1 1 1 74 LEU QD . 74 . HD++ 1 1 439 1 2 1 1 90 GLN QG . 90 . HG+ 1 1 440 1 1 1 1 74 LEU QD . 74 . HD++ 1 1 440 1 2 1 1 90 GLN QE . 90 . HE2+ 1 1 441 1 1 1 1 74 LEU QD . 74 . HD++ 1 1 441 1 2 1 1 92 ALA HA . 92 . HA 1 1 442 1 1 1 1 74 LEU QD . 74 . HD++ 1 1 442 1 2 1 1 92 ALA MB . 92 . HB+ 1 1 443 1 1 1 1 74 LEU QD . 74 . HD++ 1 1 443 1 2 1 1 92 ALA H . 92 . HN 1 1 444 1 1 1 1 74 LEU QD . 74 . HD++ 1 1 444 1 2 1 1 139 THR MG . 139 . HG2+ 1 1 445 1 1 1 1 75 LYS HA . 75 . HA 1 1 445 1 2 1 1 137 ASP HA . 137 . HA 1 1 446 1 1 1 1 75 LYS HA . 75 . HA 1 1 446 1 2 1 1 138 TYR QD . 138 . HD+ 1 1 447 1 1 1 1 75 LYS HA . 75 . HA 1 1 447 1 2 1 1 138 TYR H . 138 . HN 1 1 448 1 1 1 1 75 LYS HA . 75 . HA 1 1 448 1 2 1 1 76 ILE H . 76 . HN 1 1 449 1 1 1 1 75 LYS HA . 75 . HA 1 1 449 1 2 1 1 75 LYS QB . 75 . HB+ 1 1 450 1 1 1 1 75 LYS QB . 75 . HB+ 1 1 450 1 2 1 1 76 ILE H . 76 . HN 1 1 451 1 1 1 1 75 LYS QB . 75 . HB+ 1 1 451 1 2 1 1 126 LEU QD . 126 . HD++ 1 1 452 1 1 1 1 75 LYS QG . 75 . HG+ 1 1 452 1 2 1 1 137 ASP HA . 137 . HA 1 1 453 1 1 1 1 75 LYS HA . 75 . HA 1 1 453 1 2 1 1 75 LYS QG . 75 . HG+ 1 1 454 1 1 1 1 75 LYS H . 75 . HN 1 1 454 1 2 1 1 75 LYS QG . 75 . HG+ 1 1 455 1 1 1 1 75 LYS QD . 75 . HD+ 1 1 455 1 2 1 1 126 LEU QD . 126 . HD++ 1 1 456 1 1 1 1 75 LYS H . 75 . HN 1 1 456 1 2 1 1 75 LYS QB . 75 . HB+ 1 1 457 1 1 1 1 75 LYS H . 75 . HN 1 1 457 1 2 1 1 76 ILE H . 76 . HN 1 1 458 1 1 1 1 75 LYS H . 75 . HN 1 1 458 1 2 1 1 90 GLN QB . 90 . HB+ 1 1 459 1 1 1 1 75 LYS H . 75 . HN 1 1 459 1 2 1 1 90 GLN H . 90 . HN 1 1 460 1 1 1 1 75 LYS H . 75 . HN 1 1 460 1 2 1 1 91 TYR HA . 91 . HA 1 1 461 1 1 1 1 76 ILE HA . 76 . HA 1 1 461 1 2 1 1 126 LEU QD . 126 . HD++ 1 1 462 1 1 1 1 76 ILE HA . 76 . HA 1 1 462 1 2 1 1 136 ARG H . 136 . HN 1 1 463 1 1 1 1 76 ILE HA . 76 . HA 1 1 463 1 2 1 1 76 ILE MG . 76 . HG2+ 1 1 464 1 1 1 1 76 ILE HA . 76 . HA 1 1 464 1 2 1 1 76 ILE MD . 76 . HD1+ 1 1 465 1 1 1 1 76 ILE HA . 76 . HA 1 1 465 1 2 1 1 76 ILE QG . 76 . HG1+ 1 1 466 1 1 1 1 76 ILE HA . 76 . HA 1 1 466 1 2 1 1 77 ILE H . 77 . HN 1 1 467 1 1 1 1 76 ILE HA . 76 . HA 1 1 467 1 2 1 1 89 LEU HA . 89 . HA 1 1 468 1 1 1 1 76 ILE HB . 76 . HB 1 1 468 1 2 1 1 136 ARG QG . 136 . HG+ 1 1 469 1 1 1 1 76 ILE HB . 76 . HB 1 1 469 1 2 1 1 138 TYR QE . 138 . HE+ 1 1 470 1 1 1 1 76 ILE QG . 76 . HG1+ 1 1 470 1 2 1 1 138 TYR QE . 138 . HE+ 1 1 471 1 1 1 1 76 ILE QG . 76 . HG1+ 1 1 471 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 472 1 1 1 1 76 ILE MG . 76 . HG2+ 1 1 472 1 2 1 1 136 ARG QB . 136 . HB+ 1 1 473 1 1 1 1 76 ILE MG . 76 . HG2+ 1 1 473 1 2 1 1 136 ARG QG . 136 . HG+ 1 1 474 1 1 1 1 76 ILE MG . 76 . HG2+ 1 1 474 1 2 1 1 138 TYR QE . 138 . HE+ 1 1 475 1 1 1 1 76 ILE MG . 76 . HG2+ 1 1 475 1 2 1 1 77 ILE H . 77 . HN 1 1 476 1 1 1 1 76 ILE MG . 76 . HG2+ 1 1 476 1 2 1 1 89 LEU HA . 89 . HA 1 1 477 1 1 1 1 76 ILE MG . 76 . HG2+ 1 1 477 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 478 1 1 1 1 76 ILE MD . 76 . HD1+ 1 1 478 1 2 1 1 89 LEU HA . 89 . HA 1 1 479 1 1 1 1 76 ILE MD . 76 . HD1+ 1 1 479 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 480 1 1 1 1 76 ILE MD . 76 . HD1+ 1 1 480 1 2 1 1 138 TYR QE . 138 . HE+ 1 1 481 1 1 1 1 76 ILE H . 76 . HN 1 1 481 1 2 1 1 76 ILE MG . 76 . HG2+ 1 1 482 1 1 1 1 76 ILE H . 76 . HN 1 1 482 1 2 1 1 136 ARG H . 136 . HN 1 1 483 1 1 1 1 76 ILE H . 76 . HN 1 1 483 1 2 1 1 137 ASP HA . 137 . HA 1 1 484 1 1 1 1 76 ILE H . 76 . HN 1 1 484 1 2 1 1 138 TYR QD . 138 . HD+ 1 1 485 1 1 1 1 76 ILE H . 76 . HN 1 1 485 1 2 1 1 138 TYR QE . 138 . HE+ 1 1 486 1 1 1 1 77 ILE HA . 77 . HA 1 1 486 1 2 1 1 135 SER HA . 135 . HA 1 1 487 1 1 1 1 77 ILE HA . 77 . HA 1 1 487 1 2 1 1 136 ARG H . 136 . HN 1 1 488 1 1 1 1 77 ILE HA . 77 . HA 1 1 488 1 2 1 1 78 THR H . 78 . HN 1 1 489 1 1 1 1 77 ILE HB . 77 . HB 1 1 489 1 2 1 1 78 THR H . 78 . HN 1 1 490 1 1 1 1 77 ILE QG . 77 . HG1+ 1 1 490 1 2 1 1 126 LEU QD . 126 . HD++ 1 1 491 1 1 1 1 77 ILE QG . 77 . HG1+ 1 1 491 1 2 1 1 135 SER QB . 135 . HB+ 1 1 492 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1 492 1 2 1 1 79 PHE QD . 79 . HD+ 1 1 493 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1 493 1 2 1 1 79 PHE QE . 79 . HE+ 1 1 494 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1 494 1 2 1 1 135 SER HA . 135 . HA 1 1 495 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1 495 1 2 1 1 135 SER QB . 135 . HB+ 1 1 496 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1 496 1 2 1 1 136 ARG H . 136 . HN 1 1 497 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1 497 1 2 1 1 78 THR H . 78 . HN 1 1 498 1 1 1 1 77 ILE MD . 77 . HD1+ 1 1 498 1 2 1 1 128 VAL HA . 128 . HA 1 1 499 1 1 1 1 77 ILE MD . 77 . HD1+ 1 1 499 1 2 1 1 135 SER QB . 135 . HB+ 1 1 500 1 1 1 1 77 ILE H . 77 . HN 1 1 500 1 2 1 1 77 ILE QG . 77 . HG1+ 1 1 501 1 1 1 1 77 ILE H . 77 . HN 1 1 501 1 2 1 1 77 ILE MG . 77 . HG2+ 1 1 502 1 1 1 1 77 ILE H . 77 . HN 1 1 502 1 2 1 1 78 THR MG . 78 . HG2+ 1 1 503 1 1 1 1 77 ILE H . 77 . HN 1 1 503 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 504 1 1 1 1 77 ILE H . 77 . HN 1 1 504 1 2 1 1 126 LEU QD . 126 . HD++ 1 1 505 1 1 1 1 78 THR HA . 78 . HA 1 1 505 1 2 1 1 78 THR MG . 78 . HG2+ 1 1 506 1 1 1 1 78 THR HA . 78 . HA 1 1 506 1 2 1 1 79 PHE QD . 79 . HD+ 1 1 507 1 1 1 1 78 THR HA . 78 . HA 1 1 507 1 2 1 1 79 PHE QE . 79 . HE+ 1 1 508 1 1 1 1 78 THR HA . 78 . HA 1 1 508 1 2 1 1 79 PHE H . 79 . HN 1 1 509 1 1 1 1 78 THR HA . 78 . HA 1 1 509 1 2 1 1 87 ALA HA . 87 . HA 1 1 510 1 1 1 1 78 THR HA . 78 . HA 1 1 510 1 2 1 1 88 LEU H . 88 . HN 1 1 511 1 1 1 1 78 THR HA . 78 . HA 1 1 511 1 2 1 1 78 THR HB . 78 . HB 1 1 512 1 1 1 1 78 THR HB . 78 . HB 1 1 512 1 2 1 1 79 PHE H . 79 . HN 1 1 513 1 1 1 1 78 THR HB . 78 . HB 1 1 513 1 2 1 1 87 ALA HA . 87 . HA 1 1 514 1 1 1 1 78 THR HB . 78 . HB 1 1 514 1 2 1 1 87 ALA MB . 87 . HB+ 1 1 515 1 1 1 1 78 THR MG . 78 . HG2+ 1 1 515 1 2 1 1 134 LYS HA . 134 . HA 1 1 516 1 1 1 1 78 THR MG . 78 . HG2+ 1 1 516 1 2 1 1 79 PHE H . 79 . HN 1 1 517 1 1 1 1 78 THR MG . 78 . HG2+ 1 1 517 1 2 1 1 87 ALA HA . 87 . HA 1 1 518 1 1 1 1 78 THR MG . 78 . HG2+ 1 1 518 1 2 1 1 86 GLN H . 86 . HN 1 1 519 1 1 1 1 78 THR MG . 78 . HG2+ 1 1 519 1 2 1 1 88 LEU H . 88 . HN 1 1 520 1 1 1 1 78 THR H . 78 . HN 1 1 520 1 2 1 1 135 SER HA . 135 . HA 1 1 521 1 1 1 1 78 THR H . 78 . HN 1 1 521 1 2 1 1 135 SER QB . 135 . HB+ 1 1 522 1 1 1 1 78 THR H . 78 . HN 1 1 522 1 2 1 1 78 THR MG . 78 . HG2+ 1 1 523 1 1 1 1 79 PHE HA . 79 . HA 1 1 523 1 2 1 1 79 PHE QD . 79 . HD+ 1 1 524 1 1 1 1 79 PHE HA . 79 . HA 1 1 524 1 2 1 1 79 PHE QB . 79 . HB+ 1 1 525 1 1 1 1 79 PHE H . 79 . HN 1 1 525 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1 526 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1 526 1 2 1 1 80 THR H . 80 . HN 1 1 527 1 1 1 1 79 PHE H . 79 . HN 1 1 527 1 2 1 1 79 PHE QD . 79 . HD+ 1 1 528 1 1 1 1 79 PHE QD . 79 . HD+ 1 1 528 1 2 1 1 81 LYS QB . 81 . HB+ 1 1 529 1 1 1 1 79 PHE QE . 79 . HE+ 1 1 529 1 2 1 1 86 GLN QB . 86 . HB+ 1 1 530 1 1 1 1 79 PHE QE . 79 . HE+ 1 1 530 1 2 1 1 87 ALA HA . 87 . HA 1 1 531 1 1 1 1 79 PHE QE . 79 . HE+ 1 1 531 1 2 1 1 88 LEU QD . 88 . HD++ 1 1 532 1 1 1 1 79 PHE H . 79 . HN 1 1 532 1 2 1 1 79 PHE QE . 79 . HE+ 1 1 533 1 1 1 1 79 PHE QE . 79 . HE+ 1 1 533 1 2 1 1 87 ALA H . 87 . HN 1 1 534 1 1 1 1 79 PHE QE . 79 . HE+ 1 1 534 1 2 1 1 88 LEU H . 88 . HN 1 1 535 1 1 1 1 79 PHE H . 79 . HN 1 1 535 1 2 1 1 86 GLN HB3 . 86 . HB1 1 1 536 1 1 1 1 79 PHE H . 79 . HN 1 1 536 1 2 1 1 86 GLN H . 86 . HN 1 1 537 1 1 1 1 79 PHE H . 79 . HN 1 1 537 1 2 1 1 87 ALA HA . 87 . HA 1 1 538 1 1 1 1 80 THR HA . 80 . HA 1 1 538 1 2 1 1 80 THR MG . 80 . HG2+ 1 1 539 1 1 1 1 80 THR HA . 80 . HA 1 1 539 1 2 1 1 81 LYS H . 81 . HN 1 1 540 1 1 1 1 80 THR HA . 80 . HA 1 1 540 1 2 1 1 85 PHE HA . 85 . HA 1 1 541 1 1 1 1 80 THR HA . 80 . HA 1 1 541 1 2 1 1 84 GLN H . 84 . HN 1 1 542 1 1 1 1 80 THR HA . 80 . HA 1 1 542 1 2 1 1 86 GLN H . 86 . HN 1 1 543 1 1 1 1 80 THR HA . 80 . HA 1 1 543 1 2 1 1 86 GLN QG . 86 . HG+ 1 1 544 1 1 1 1 80 THR H . 80 . HN 1 1 544 1 2 1 1 80 THR HB . 80 . HB 1 1 545 1 1 1 1 80 THR HB . 80 . HB 1 1 545 1 2 1 1 81 LYS H . 81 . HN 1 1 546 1 1 1 1 80 THR HB . 80 . HB 1 1 546 1 2 1 1 84 GLN H . 84 . HN 1 1 547 1 1 1 1 80 THR H . 80 . HN 1 1 547 1 2 1 1 80 THR MG . 80 . HG2+ 1 1 548 1 1 1 1 80 THR MG . 80 . HG2+ 1 1 548 1 2 1 1 83 ASN HA . 83 . HA 1 1 549 1 1 1 1 80 THR MG . 80 . HG2+ 1 1 549 1 2 1 1 83 ASN H . 83 . HN 1 1 550 1 1 1 1 80 THR MG . 80 . HG2+ 1 1 550 1 2 1 1 84 GLN HA . 84 . HA 1 1 551 1 1 1 1 80 THR MG . 80 . HG2+ 1 1 551 1 2 1 1 84 GLN H . 84 . HN 1 1 552 1 1 1 1 80 THR MG . 80 . HG2+ 1 1 552 1 2 1 1 85 PHE QB . 85 . HB+ 1 1 553 1 1 1 1 80 THR MG . 80 . HG2+ 1 1 553 1 2 1 1 85 PHE H . 85 . HN 1 1 554 1 1 1 1 80 THR MG . 80 . HG2+ 1 1 554 1 2 1 1 86 GLN H . 86 . HN 1 1 555 1 1 1 1 80 THR MG . 80 . HG2+ 1 1 555 1 2 1 1 81 LYS H . 81 . HN 1 1 556 1 1 1 1 80 THR H . 80 . HN 1 1 556 1 2 1 1 84 GLN H . 84 . HN 1 1 557 1 1 1 1 81 LYS H . 81 . HN 1 1 557 1 2 1 1 81 LYS QB . 81 . HB+ 1 1 558 1 1 1 1 81 LYS QB . 81 . HB+ 1 1 558 1 2 1 1 84 GLN H . 84 . HN 1 1 559 1 1 1 1 81 LYS QB . 81 . HB+ 1 1 559 1 2 1 1 84 GLN QB . 84 . HB+ 1 1 560 1 1 1 1 81 LYS QB . 81 . HB+ 1 1 560 1 2 1 1 86 GLN QG . 86 . HG+ 1 1 561 1 1 1 1 81 LYS QB . 81 . HB+ 1 1 561 1 2 1 1 86 GLN QE . 86 . HE2+ 1 1 562 1 1 1 1 81 LYS H . 81 . HN 1 1 562 1 2 1 1 81 LYS QG . 81 . HG+ 1 1 563 1 1 1 1 81 LYS H . 81 . HN 1 1 563 1 2 1 1 84 GLN QB . 84 . HB+ 1 1 564 1 1 1 1 81 LYS H . 81 . HN 1 1 564 1 2 1 1 84 GLN H . 84 . HN 1 1 565 1 1 1 1 81 LYS H . 81 . HN 1 1 565 1 2 1 1 86 GLN QG . 86 . HG+ 1 1 566 1 1 1 1 81 LYS H . 81 . HN 1 1 566 1 2 1 1 86 GLN QE . 86 . HE2+ 1 1 567 1 1 1 1 82 ASN HA . 82 . HA 1 1 567 1 2 1 1 83 ASN H . 83 . HN 1 1 568 1 1 1 1 82 ASN HA . 82 . HA 1 1 568 1 2 1 1 84 GLN H . 84 . HN 1 1 569 1 1 1 1 82 ASN HA . 82 . HA 1 1 569 1 2 1 1 82 ASN QB . 82 . HB+ 1 1 570 1 1 1 1 82 ASN QB . 82 . HB+ 1 1 570 1 2 1 1 83 ASN H . 83 . HN 1 1 571 1 1 1 1 82 ASN QB . 82 . HB+ 1 1 571 1 2 1 1 84 GLN H . 84 . HN 1 1 572 1 1 1 1 83 ASN H . 83 . HN 1 1 572 1 2 1 1 83 ASN HA . 83 . HA 1 1 573 1 1 1 1 83 ASN HA . 83 . HA 1 1 573 1 2 1 1 84 GLN H . 84 . HN 1 1 574 1 1 1 1 83 ASN HA . 83 . HA 1 1 574 1 2 1 1 83 ASN QB . 83 . HB+ 1 1 575 1 1 1 1 83 ASN H . 83 . HN 1 1 575 1 2 1 1 83 ASN QB . 83 . HB+ 1 1 576 1 1 1 1 83 ASN QB . 83 . HB+ 1 1 576 1 2 1 1 84 GLN H . 84 . HN 1 1 577 1 1 1 1 83 ASN H . 83 . HN 1 1 577 1 2 1 1 84 GLN H . 84 . HN 1 1 578 1 1 1 1 83 ASN QB . 83 . HB+ 1 1 578 1 2 1 1 84 GLN HA . 84 . HA 1 1 579 1 1 1 1 83 ASN QB . 83 . HB+ 1 1 579 1 2 1 1 83 ASN QD . 83 . HD2+ 1 1 580 1 1 1 1 84 GLN HA . 84 . HA 1 1 580 1 2 1 1 85 PHE H . 85 . HN 1 1 581 1 1 1 1 84 GLN HA . 84 . HA 1 1 581 1 2 1 1 84 GLN QB . 84 . HB+ 1 1 582 1 1 1 1 84 GLN H . 84 . HN 1 1 582 1 2 1 1 84 GLN QB . 84 . HB+ 1 1 583 1 1 1 1 84 GLN HA . 84 . HA 1 1 583 1 2 1 1 84 GLN QG . 84 . HG+ 1 1 584 1 1 1 1 84 GLN H . 84 . HN 1 1 584 1 2 1 1 84 GLN QG . 84 . HG+ 1 1 585 1 1 1 1 84 GLN QG . 84 . HG+ 1 1 585 1 2 1 1 85 PHE H . 85 . HN 1 1 586 1 1 1 1 84 GLN H . 84 . HN 1 1 586 1 2 1 1 85 PHE H . 85 . HN 1 1 587 1 1 1 1 84 GLN QB . 84 . HB+ 1 1 587 1 2 1 1 84 GLN QE . 84 . HE2+ 1 1 588 1 1 1 1 84 GLN QE . 84 . HE2+ 1 1 588 1 2 1 1 84 GLN QG . 84 . HG+ 1 1 589 1 1 1 1 84 GLN QB . 84 . HB+ 1 1 589 1 2 1 1 85 PHE H . 85 . HN 1 1 590 1 1 1 1 84 GLN QB . 84 . HB+ 1 1 590 1 2 1 1 86 GLN QE . 86 . HE2+ 1 1 591 1 1 1 1 85 PHE HA . 85 . HA 1 1 591 1 2 1 1 86 GLN H . 86 . HN 1 1 592 1 1 1 1 85 PHE H . 85 . HN 1 1 592 1 2 1 1 85 PHE QB . 85 . HB+ 1 1 593 1 1 1 1 85 PHE QB . 85 . HB+ 1 1 593 1 2 1 1 86 GLN H . 86 . HN 1 1 594 1 1 1 1 85 PHE H . 85 . HN 1 1 594 1 2 1 1 85 PHE QD . 85 . HD+ 1 1 595 1 1 1 1 86 GLN HA . 86 . HA 1 1 595 1 2 1 1 87 ALA H . 87 . HN 1 1 596 1 1 1 1 86 GLN HA . 86 . HA 1 1 596 1 2 1 1 86 GLN HB3 . 86 . HB1 1 1 597 1 1 1 1 86 GLN H . 86 . HN 1 1 597 1 2 1 1 86 GLN HB2 . 86 . HB2 1 1 598 1 1 1 1 86 GLN HB3 . 86 . HB1 1 1 598 1 2 1 1 87 ALA H . 87 . HN 1 1 599 1 1 1 1 86 GLN HA . 86 . HA 1 1 599 1 2 1 1 86 GLN QG . 86 . HG+ 1 1 600 1 1 1 1 86 GLN H . 86 . HN 1 1 600 1 2 1 1 86 GLN QG . 86 . HG+ 1 1 601 1 1 1 1 86 GLN QG . 86 . HG+ 1 1 601 1 2 1 1 87 ALA H . 87 . HN 1 1 602 1 1 1 1 86 GLN QE . 86 . HE2+ 1 1 602 1 2 1 1 86 GLN QG . 86 . HG+ 1 1 603 1 1 1 1 87 ALA HA . 87 . HA 1 1 603 1 2 1 1 88 LEU H . 88 . HN 1 1 604 1 1 1 1 87 ALA H . 87 . HN 1 1 604 1 2 1 1 87 ALA MB . 87 . HB+ 1 1 605 1 1 1 1 88 LEU HA . 88 . HA 1 1 605 1 2 1 1 88 LEU HG . 88 . HG 1 1 606 1 1 1 1 88 LEU HA . 88 . HA 1 1 606 1 2 1 1 88 LEU QD . 88 . HD++ 1 1 607 1 1 1 1 88 LEU HA . 88 . HA 1 1 607 1 2 1 1 89 LEU H . 89 . HN 1 1 608 1 1 1 1 88 LEU HA . 88 . HA 1 1 608 1 2 1 1 126 LEU QD . 126 . HD++ 1 1 609 1 1 1 1 88 LEU QB . 88 . HB+ 1 1 609 1 2 1 1 126 LEU QD . 126 . HD++ 1 1 610 1 1 1 1 88 LEU HA . 88 . HA 1 1 610 1 2 1 1 88 LEU QB . 88 . HB+ 1 1 611 1 1 1 1 88 LEU H . 88 . HN 1 1 611 1 2 1 1 88 LEU QB . 88 . HB+ 1 1 612 1 1 1 1 88 LEU H . 88 . HN 1 1 612 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 613 1 1 1 1 88 LEU H . 88 . HN 1 1 613 1 2 1 1 89 LEU H . 89 . HN 1 1 614 1 1 1 1 88 LEU H . 88 . HN 1 1 614 1 2 1 1 126 LEU QD . 126 . HD++ 1 1 615 1 1 1 1 88 LEU QD . 88 . HD++ 1 1 615 1 2 1 1 121 SER QB . 121 . HB+ 1 1 616 1 1 1 1 88 LEU QD . 88 . HD++ 1 1 616 1 2 1 1 126 LEU QD . 126 . HD++ 1 1 617 1 1 1 1 89 LEU HA . 89 . HA 1 1 617 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 618 1 1 1 1 89 LEU HA . 89 . HA 1 1 618 1 2 1 1 89 LEU QB . 89 . HB+ 1 1 619 1 1 1 1 89 LEU HA . 89 . HA 1 1 619 1 2 1 1 90 GLN H . 90 . HN 1 1 620 1 1 1 1 89 LEU HA . 89 . HA 1 1 620 1 2 1 1 126 LEU QD . 126 . HD++ 1 1 621 1 1 1 1 89 LEU QB . 89 . HB+ 1 1 621 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 622 1 1 1 1 89 LEU H . 89 . HN 1 1 622 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 623 1 1 1 1 89 LEU QD . 89 . HD++ 1 1 623 1 2 1 1 90 GLN HA . 90 . HA 1 1 624 1 1 1 1 89 LEU QD . 89 . HD++ 1 1 624 1 2 1 1 90 GLN H . 90 . HN 1 1 625 1 1 1 1 89 LEU QD . 89 . HD++ 1 1 625 1 2 1 1 91 TYR QB . 91 . HB+ 1 1 626 1 1 1 1 89 LEU QD . 89 . HD++ 1 1 626 1 2 1 1 91 TYR QD . 91 . HD+ 1 1 627 1 1 1 1 89 LEU QD . 89 . HD++ 1 1 627 1 2 1 1 91 TYR QE . 91 . HE+ 1 1 628 1 1 1 1 89 LEU QD . 89 . HD++ 1 1 628 1 2 1 1 91 TYR HH . 91 . HH 1 1 629 1 1 1 1 89 LEU QD . 89 . HD++ 1 1 629 1 2 1 1 138 TYR QE . 138 . HE+ 1 1 630 1 1 1 1 89 LEU H . 89 . HN 1 1 630 1 2 1 1 89 LEU QB . 89 . HB+ 1 1 631 1 1 1 1 89 LEU H . 89 . HN 1 1 631 1 2 1 1 90 GLN H . 90 . HN 1 1 632 1 1 1 1 90 GLN HA . 90 . HA 1 1 632 1 2 1 1 90 GLN QB . 90 . HB+ 1 1 633 1 1 1 1 90 GLN HA . 90 . HA 1 1 633 1 2 1 1 90 GLN QG . 90 . HG+ 1 1 634 1 1 1 1 90 GLN QB . 90 . HB+ 1 1 634 1 2 1 1 126 LEU QD . 126 . HD++ 1 1 635 1 1 1 1 90 GLN QE . 90 . HE2+ 1 1 635 1 2 1 1 125 SER HA . 125 . HA 1 1 636 1 1 1 1 90 GLN QE . 90 . HE2+ 1 1 636 1 2 1 1 125 SER QB . 125 . HB+ 1 1 637 1 1 1 1 90 GLN QE . 90 . HE2+ 1 1 637 1 2 1 1 90 GLN QG . 90 . HG+ 1 1 638 1 1 1 1 91 TYR HA . 91 . HA 1 1 638 1 2 1 1 92 ALA MB . 92 . HB+ 1 1 639 1 1 1 1 91 TYR HA . 91 . HA 1 1 639 1 2 1 1 92 ALA H . 92 . HN 1 1 640 1 1 1 1 91 TYR HA . 91 . HA 1 1 640 1 2 1 1 93 ASP H . 93 . HN 1 1 641 1 1 1 1 91 TYR HA . 91 . HA 1 1 641 1 2 1 1 91 TYR QE . 91 . HE+ 1 1 642 1 1 1 1 91 TYR HA . 91 . HA 1 1 642 1 2 1 1 91 TYR QB . 91 . HB+ 1 1 643 1 1 1 1 91 TYR H . 91 . HN 1 1 643 1 2 1 1 91 TYR QB . 91 . HB+ 1 1 644 1 1 1 1 91 TYR QB . 91 . HB+ 1 1 644 1 2 1 1 92 ALA H . 92 . HN 1 1 645 1 1 1 1 91 TYR QB . 91 . HB+ 1 1 645 1 2 1 1 92 ALA MB . 92 . HB+ 1 1 646 1 1 1 1 91 TYR QB . 91 . HB+ 1 1 646 1 2 1 1 93 ASP H . 93 . HN 1 1 647 1 1 1 1 91 TYR QB . 91 . HB+ 1 1 647 1 2 1 1 97 ALA MB . 97 . HB+ 1 1 648 1 1 1 1 91 TYR H . 91 . HN 1 1 648 1 2 1 1 91 TYR QD . 91 . HD+ 1 1 649 1 1 1 1 91 TYR QD . 91 . HD+ 1 1 649 1 2 1 1 92 ALA H . 92 . HN 1 1 650 1 1 1 1 91 TYR HA . 91 . HA 1 1 650 1 2 1 1 91 TYR QD . 91 . HD+ 1 1 651 1 1 1 1 91 TYR QD . 91 . HD+ 1 1 651 1 2 1 1 97 ALA HA . 97 . HA 1 1 652 1 1 1 1 91 TYR QD . 91 . HD+ 1 1 652 1 2 1 1 97 ALA MB . 97 . HB+ 1 1 653 1 1 1 1 91 TYR QD . 91 . HD+ 1 1 653 1 2 1 1 97 ALA H . 97 . HN 1 1 654 1 1 1 1 91 TYR QE . 91 . HE+ 1 1 654 1 2 1 1 92 ALA H . 92 . HN 1 1 655 1 1 1 1 91 TYR QE . 91 . HE+ 1 1 655 1 2 1 1 100 ALA MB . 100 . HB+ 1 1 656 1 1 1 1 91 TYR QE . 91 . HE+ 1 1 656 1 2 1 1 100 ALA H . 100 . HN 1 1 657 1 1 1 1 91 TYR QE . 91 . HE+ 1 1 657 1 2 1 1 97 ALA HA . 97 . HA 1 1 658 1 1 1 1 91 TYR QE . 91 . HE+ 1 1 658 1 2 1 1 97 ALA MB . 97 . HB+ 1 1 659 1 1 1 1 91 TYR H . 91 . HN 1 1 659 1 2 1 1 92 ALA H . 92 . HN 1 1 660 1 1 1 1 91 TYR H . 91 . HN 1 1 660 1 2 1 1 97 ALA MB . 97 . HB+ 1 1 661 1 1 1 1 91 TYR HH . 91 . HH 1 1 661 1 2 1 1 100 ALA MB . 100 . HB+ 1 1 662 1 1 1 1 92 ALA HA . 92 . HA 1 1 662 1 2 1 1 93 ASP H . 93 . HN 1 1 663 1 1 1 1 92 ALA H . 92 . HN 1 1 663 1 2 1 1 92 ALA MB . 92 . HB+ 1 1 664 1 1 1 1 92 ALA MB . 92 . HB+ 1 1 664 1 2 1 1 93 ASP QB . 93 . HB+ 1 1 665 1 1 1 1 92 ALA MB . 92 . HB+ 1 1 665 1 2 1 1 93 ASP H . 93 . HN 1 1 666 1 1 1 1 92 ALA H . 92 . HN 1 1 666 1 2 1 1 93 ASP H . 93 . HN 1 1 667 1 1 1 1 93 ASP HA . 93 . HA 1 1 667 1 2 1 1 93 ASP QB . 93 . HB+ 1 1 668 1 1 1 1 93 ASP HA . 93 . HA 1 1 668 1 2 1 1 94 PRO QD . 94 . HD+ 1 1 669 1 1 1 1 93 ASP HA . 93 . HA 1 1 669 1 2 1 1 94 PRO QG . 94 . HG+ 1 1 670 1 1 1 1 93 ASP HA . 93 . HA 1 1 670 1 2 1 1 95 VAL H . 95 . HN 1 1 671 1 1 1 1 93 ASP HA . 93 . HA 1 1 671 1 2 1 1 95 VAL QG . 95 . HG++ 1 1 672 1 1 1 1 93 ASP H . 93 . HN 1 1 672 1 2 1 1 93 ASP QB . 93 . HB+ 1 1 673 1 1 1 1 93 ASP QB . 93 . HB+ 1 1 673 1 2 1 1 94 PRO QD . 94 . HD+ 1 1 674 1 1 1 1 93 ASP QB . 93 . HB+ 1 1 674 1 2 1 1 95 VAL QG . 95 . HG++ 1 1 675 1 1 1 1 93 ASP QB . 93 . HB+ 1 1 675 1 2 1 1 96 SER H . 96 . HN 1 1 676 1 1 1 1 94 PRO HA . 94 . HA 1 1 676 1 2 1 1 95 VAL H . 95 . HN 1 1 677 1 1 1 1 94 PRO HA . 94 . HA 1 1 677 1 2 1 1 97 ALA MB . 97 . HB+ 1 1 678 1 1 1 1 94 PRO HA . 94 . HA 1 1 678 1 2 1 1 97 ALA H . 97 . HN 1 1 679 1 1 1 1 94 PRO QB . 94 . HB+ 1 1 679 1 2 1 1 94 PRO QD . 94 . HD+ 1 1 680 1 1 1 1 94 PRO QB . 94 . HB+ 1 1 680 1 2 1 1 95 VAL H . 95 . HN 1 1 681 1 1 1 1 94 PRO QB . 94 . HB+ 1 1 681 1 2 1 1 97 ALA MB . 97 . HB+ 1 1 682 1 1 1 1 94 PRO QD . 94 . HD+ 1 1 682 1 2 1 1 95 VAL H . 95 . HN 1 1 683 1 1 1 1 94 PRO QD . 94 . HD+ 1 1 683 1 2 1 1 95 VAL QG . 95 . HG++ 1 1 684 1 1 1 1 94 PRO QD . 94 . HD+ 1 1 684 1 2 1 1 94 PRO QG . 94 . HG+ 1 1 685 1 1 1 1 94 PRO QG . 94 . HG+ 1 1 685 1 2 1 1 95 VAL H . 95 . HN 1 1 686 1 1 1 1 94 PRO QG . 94 . HG+ 1 1 686 1 2 1 1 97 ALA MB . 97 . HB+ 1 1 687 1 1 1 1 95 VAL HA . 95 . HA 1 1 687 1 2 1 1 95 VAL QG . 95 . HG++ 1 1 688 1 1 1 1 95 VAL H . 95 . HN 1 1 688 1 2 1 1 95 VAL HA . 95 . HA 1 1 689 1 1 1 1 95 VAL HA . 95 . HA 1 1 689 1 2 1 1 97 ALA MB . 97 . HB+ 1 1 690 1 1 1 1 95 VAL HA . 95 . HA 1 1 690 1 2 1 1 97 ALA H . 97 . HN 1 1 691 1 1 1 1 95 VAL HA . 95 . HA 1 1 691 1 2 1 1 98 GLN QB . 98 . HB+ 1 1 692 1 1 1 1 95 VAL HA . 95 . HA 1 1 692 1 2 1 1 98 GLN QG . 98 . HG+ 1 1 693 1 1 1 1 95 VAL HA . 95 . HA 1 1 693 1 2 1 1 99 HIS H . 99 . HN 1 1 694 1 1 1 1 95 VAL H . 95 . HN 1 1 694 1 2 1 1 95 VAL QG . 95 . HG++ 1 1 695 1 1 1 1 95 VAL QG . 95 . HG++ 1 1 695 1 2 1 1 96 SER QB . 96 . HB+ 1 1 696 1 1 1 1 95 VAL QG . 95 . HG++ 1 1 696 1 2 1 1 96 SER H . 96 . HN 1 1 697 1 1 1 1 95 VAL QG . 95 . HG++ 1 1 697 1 2 1 1 98 GLN QG . 98 . HG+ 1 1 698 1 1 1 1 95 VAL QG . 95 . HG++ 1 1 698 1 2 1 1 99 HIS H . 99 . HN 1 1 699 1 1 1 1 95 VAL H . 95 . HN 1 1 699 1 2 1 1 95 VAL HB . 95 . HB 1 1 700 1 1 1 1 95 VAL HB . 95 . HB 1 1 700 1 2 1 1 96 SER H . 96 . HN 1 1 701 1 1 1 1 95 VAL H . 95 . HN 1 1 701 1 2 1 1 97 ALA H . 97 . HN 1 1 702 1 1 1 1 96 SER HA . 96 . HA 1 1 702 1 2 1 1 97 ALA H . 97 . HN 1 1 703 1 1 1 1 96 SER HA . 96 . HA 1 1 703 1 2 1 1 97 ALA MB . 97 . HB+ 1 1 704 1 1 1 1 96 SER HA . 96 . HA 1 1 704 1 2 1 1 99 HIS H . 99 . HN 1 1 705 1 1 1 1 96 SER HA . 96 . HA 1 1 705 1 2 1 1 99 HIS QB . 99 . HB+ 1 1 706 1 1 1 1 96 SER HA . 96 . HA 1 1 706 1 2 1 1 96 SER QB . 96 . HB+ 1 1 707 1 1 1 1 96 SER QB . 96 . HB+ 1 1 707 1 2 1 1 97 ALA H . 97 . HN 1 1 708 1 1 1 1 97 ALA HA . 97 . HA 1 1 708 1 2 1 1 100 ALA MB . 100 . HB+ 1 1 709 1 1 1 1 97 ALA HA . 97 . HA 1 1 709 1 2 1 1 100 ALA H . 100 . HN 1 1 710 1 1 1 1 97 ALA H . 97 . HN 1 1 710 1 2 1 1 97 ALA HA . 97 . HA 1 1 711 1 1 1 1 97 ALA HA . 97 . HA 1 1 711 1 2 1 1 98 GLN H . 98 . HN 1 1 712 1 1 1 1 97 ALA H . 97 . HN 1 1 712 1 2 1 1 97 ALA MB . 97 . HB+ 1 1 713 1 1 1 1 97 ALA MB . 97 . HB+ 1 1 713 1 2 1 1 98 GLN QB . 98 . HB+ 1 1 714 1 1 1 1 97 ALA MB . 97 . HB+ 1 1 714 1 2 1 1 98 GLN QG . 98 . HG+ 1 1 715 1 1 1 1 97 ALA MB . 97 . HB+ 1 1 715 1 2 1 1 101 LYS H . 101 . HN 1 1 716 1 1 1 1 97 ALA MB . 97 . HB+ 1 1 716 1 2 1 1 120 PHE QD . 120 . HD+ 1 1 717 1 1 1 1 97 ALA MB . 97 . HB+ 1 1 717 1 2 1 1 120 PHE QE . 120 . HE+ 1 1 718 1 1 1 1 97 ALA H . 97 . HN 1 1 718 1 2 1 1 98 GLN QG . 98 . HG+ 1 1 719 1 1 1 1 97 ALA H . 97 . HN 1 1 719 1 2 1 1 99 HIS H . 99 . HN 1 1 720 1 1 1 1 98 GLN HA . 98 . HA 1 1 720 1 2 1 1 100 ALA H . 100 . HN 1 1 721 1 1 1 1 98 GLN HA . 98 . HA 1 1 721 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1 722 1 1 1 1 98 GLN HA . 98 . HA 1 1 722 1 2 1 1 101 LYS H . 101 . HN 1 1 723 1 1 1 1 98 GLN HA . 98 . HA 1 1 723 1 2 1 1 99 HIS H . 99 . HN 1 1 724 1 1 1 1 98 GLN HA . 98 . HA 1 1 724 1 2 1 1 120 PHE QE . 120 . HE+ 1 1 725 1 1 1 1 98 GLN QB . 98 . HB+ 1 1 725 1 2 1 1 100 ALA H . 100 . HN 1 1 726 1 1 1 1 98 GLN HA . 98 . HA 1 1 726 1 2 1 1 98 GLN QB . 98 . HB+ 1 1 727 1 1 1 1 98 GLN QB . 98 . HB+ 1 1 727 1 2 1 1 99 HIS HA . 99 . HA 1 1 728 1 1 1 1 98 GLN QB . 98 . HB+ 1 1 728 1 2 1 1 99 HIS H . 99 . HN 1 1 729 1 1 1 1 98 GLN QB . 98 . HB+ 1 1 729 1 2 1 1 99 HIS QB . 99 . HB+ 1 1 730 1 1 1 1 98 GLN QB . 98 . HB+ 1 1 730 1 2 1 1 120 PHE QE . 120 . HE+ 1 1 731 1 1 1 1 98 GLN QB . 98 . HB+ 1 1 731 1 2 1 1 120 PHE HZ . 120 . HZ 1 1 732 1 1 1 1 98 GLN QB . 98 . HB+ 1 1 732 1 2 1 1 99 HIS HD2 . 99 . HD2 1 1 733 1 1 1 1 98 GLN HA . 98 . HA 1 1 733 1 2 1 1 98 GLN QG . 98 . HG+ 1 1 734 1 1 1 1 98 GLN QG . 98 . HG+ 1 1 734 1 2 1 1 99 HIS H . 99 . HN 1 1 735 1 1 1 1 98 GLN QG . 98 . HG+ 1 1 735 1 2 1 1 120 PHE QE . 120 . HE+ 1 1 736 1 1 1 1 98 GLN QG . 98 . HG+ 1 1 736 1 2 1 1 120 PHE HZ . 120 . HZ 1 1 737 1 1 1 1 98 GLN H . 98 . HN 1 1 737 1 2 1 1 100 ALA H . 100 . HN 1 1 738 1 1 1 1 98 GLN H . 98 . HN 1 1 738 1 2 1 1 98 GLN QB . 98 . HB+ 1 1 739 1 1 1 1 98 GLN H . 98 . HN 1 1 739 1 2 1 1 98 GLN QG . 98 . HG+ 1 1 740 1 1 1 1 98 GLN QE . 98 . HE2+ 1 1 740 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1 741 1 1 1 1 98 GLN QE . 98 . HE2+ 1 1 741 1 2 1 1 98 GLN QG . 98 . HG+ 1 1 742 1 1 1 1 99 HIS HA . 99 . HA 1 1 742 1 2 1 1 100 ALA H . 100 . HN 1 1 743 1 1 1 1 99 HIS HA . 99 . HA 1 1 743 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1 744 1 1 1 1 99 HIS HA . 99 . HA 1 1 744 1 2 1 1 102 LEU H . 102 . HN 1 1 745 1 1 1 1 99 HIS HA . 99 . HA 1 1 745 1 2 1 1 103 SER H . 103 . HN 1 1 746 1 1 1 1 99 HIS H . 99 . HN 1 1 746 1 2 1 1 99 HIS HA . 99 . HA 1 1 747 1 1 1 1 99 HIS QB . 99 . HB+ 1 1 747 1 2 1 1 100 ALA H . 100 . HN 1 1 748 1 1 1 1 99 HIS HA . 99 . HA 1 1 748 1 2 1 1 99 HIS QB . 99 . HB+ 1 1 749 1 1 1 1 99 HIS H . 99 . HN 1 1 749 1 2 1 1 99 HIS QB . 99 . HB+ 1 1 750 1 1 1 1 99 HIS HD2 . 99 . HD2 1 1 750 1 2 1 1 100 ALA H . 100 . HN 1 1 751 1 1 1 1 99 HIS QB . 99 . HB+ 1 1 751 1 2 1 1 99 HIS HD2 . 99 . HD2 1 1 752 1 1 1 1 99 HIS H . 99 . HN 1 1 752 1 2 1 1 99 HIS HD2 . 99 . HD2 1 1 753 1 1 1 1 99 HIS H . 99 . HN 1 1 753 1 2 1 1 100 ALA MB . 100 . HB+ 1 1 754 1 1 1 1 99 HIS H . 99 . HN 1 1 754 1 2 1 1 100 ALA H . 100 . HN 1 1 755 1 1 1 1 99 HIS HA . 99 . HA 1 1 755 1 2 1 1 102 LEU HG . 102 . HG 1 1 756 1 1 1 1 100 ALA HA . 100 . HA 1 1 756 1 2 1 1 103 SER QB . 103 . HB+ 1 1 757 1 1 1 1 100 ALA HA . 100 . HA 1 1 757 1 2 1 1 103 SER H . 103 . HN 1 1 758 1 1 1 1 100 ALA HA . 100 . HA 1 1 758 1 2 1 1 104 LEU QD . 104 . HD++ 1 1 759 1 1 1 1 100 ALA H . 100 . HN 1 1 759 1 2 1 1 100 ALA MB . 100 . HB+ 1 1 760 1 1 1 1 100 ALA MB . 100 . HB+ 1 1 760 1 2 1 1 101 LYS H . 101 . HN 1 1 761 1 1 1 1 100 ALA MB . 100 . HB+ 1 1 761 1 2 1 1 101 LYS HA . 101 . HA 1 1 762 1 1 1 1 100 ALA MB . 100 . HB+ 1 1 762 1 2 1 1 103 SER H . 103 . HN 1 1 763 1 1 1 1 100 ALA MB . 100 . HB+ 1 1 763 1 2 1 1 104 LEU QD . 104 . HD++ 1 1 764 1 1 1 1 100 ALA H . 100 . HN 1 1 764 1 2 1 1 101 LYS H . 101 . HN 1 1 765 1 1 1 1 100 ALA H . 100 . HN 1 1 765 1 2 1 1 103 SER H . 103 . HN 1 1 766 1 1 1 1 101 LYS HA . 101 . HA 1 1 766 1 2 1 1 102 LEU H . 102 . HN 1 1 767 1 1 1 1 101 LYS HA . 101 . HA 1 1 767 1 2 1 1 105 ASP H . 105 . HN 1 1 768 1 1 1 1 101 LYS HA . 101 . HA 1 1 768 1 2 1 1 118 ILE MG . 118 . HG2+ 1 1 769 1 1 1 1 101 LYS H . 101 . HN 1 1 769 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1 770 1 1 1 1 101 LYS HA . 101 . HA 1 1 770 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1 771 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1 771 1 2 1 1 102 LEU H . 102 . HN 1 1 772 1 1 1 1 101 LYS QD . 101 . HD+ 1 1 772 1 2 1 1 102 LEU H . 102 . HN 1 1 773 1 1 1 1 101 LYS HA . 101 . HA 1 1 773 1 2 1 1 101 LYS QG . 101 . HG+ 1 1 774 1 1 1 1 101 LYS H . 101 . HN 1 1 774 1 2 1 1 102 LEU H . 102 . HN 1 1 775 1 1 1 1 102 LEU HA . 102 . HA 1 1 775 1 2 1 1 102 LEU HG . 102 . HG 1 1 776 1 1 1 1 102 LEU HA . 102 . HA 1 1 776 1 2 1 1 103 SER H . 103 . HN 1 1 777 1 1 1 1 102 LEU HA . 102 . HA 1 1 777 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1 778 1 1 1 1 102 LEU HB2 . 102 . HB2 1 1 778 1 2 1 1 103 SER H . 103 . HN 1 1 779 1 1 1 1 102 LEU H . 102 . HN 1 1 779 1 2 1 1 102 LEU HG . 102 . HG 1 1 780 1 1 1 1 102 LEU HG . 102 . HG 1 1 780 1 2 1 1 103 SER H . 103 . HN 1 1 781 1 1 1 1 102 LEU H . 102 . HN 1 1 781 1 2 1 1 103 SER HA . 103 . HA 1 1 782 1 1 1 1 102 LEU H . 102 . HN 1 1 782 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1 783 1 1 1 1 102 LEU H . 102 . HN 1 1 783 1 2 1 1 103 SER H . 103 . HN 1 1 784 1 1 1 1 103 SER HA . 103 . HA 1 1 784 1 2 1 1 103 SER QB . 103 . HB+ 1 1 785 1 1 1 1 103 SER H . 103 . HN 1 1 785 1 2 1 1 103 SER HA . 103 . HA 1 1 786 1 1 1 1 103 SER HA . 103 . HA 1 1 786 1 2 1 1 104 LEU H . 104 . HN 1 1 787 1 1 1 1 103 SER H . 103 . HN 1 1 787 1 2 1 1 103 SER QB . 103 . HB+ 1 1 788 1 1 1 1 103 SER QB . 103 . HB+ 1 1 788 1 2 1 1 104 LEU HG . 104 . HG 1 1 789 1 1 1 1 103 SER QB . 103 . HB+ 1 1 789 1 2 1 1 104 LEU QD . 104 . HD++ 1 1 790 1 1 1 1 103 SER QB . 103 . HB+ 1 1 790 1 2 1 1 104 LEU H . 104 . HN 1 1 791 1 1 1 1 103 SER H . 103 . HN 1 1 791 1 2 1 1 104 LEU H . 104 . HN 1 1 792 1 1 1 1 104 LEU HA . 104 . HA 1 1 792 1 2 1 1 104 LEU QD . 104 . HD++ 1 1 793 1 1 1 1 104 LEU HA . 104 . HA 1 1 793 1 2 1 1 105 ASP H . 105 . HN 1 1 794 1 1 1 1 104 LEU HA . 104 . HA 1 1 794 1 2 1 1 107 GLN QG . 107 . HG+ 1 1 795 1 1 1 1 104 LEU HA . 104 . HA 1 1 795 1 2 1 1 107 GLN QE . 107 . HE2+ 1 1 796 1 1 1 1 104 LEU HA . 104 . HA 1 1 796 1 2 1 1 104 LEU QB . 104 . HB+ 1 1 797 1 1 1 1 104 LEU QB . 104 . HB+ 1 1 797 1 2 1 1 104 LEU QD . 104 . HD++ 1 1 798 1 1 1 1 104 LEU H . 104 . HN 1 1 798 1 2 1 1 104 LEU QD . 104 . HD++ 1 1 799 1 1 1 1 104 LEU QD . 104 . HD++ 1 1 799 1 2 1 1 107 GLN QB . 107 . HB+ 1 1 800 1 1 1 1 104 LEU QD . 104 . HD++ 1 1 800 1 2 1 1 107 GLN QG . 107 . HG+ 1 1 801 1 1 1 1 104 LEU QD . 104 . HD++ 1 1 801 1 2 1 1 107 GLN H . 107 . HN 1 1 802 1 1 1 1 104 LEU QD . 104 . HD++ 1 1 802 1 2 1 1 105 ASP H . 105 . HN 1 1 803 1 1 1 1 104 LEU QD . 104 . HD++ 1 1 803 1 2 1 1 116 LEU QD . 116 . HD++ 1 1 804 1 1 1 1 104 LEU QD . 104 . HD++ 1 1 804 1 2 1 1 118 ILE MD . 118 . HD1+ 1 1 805 1 1 1 1 104 LEU H . 104 . HN 1 1 805 1 2 1 1 104 LEU QB . 104 . HB+ 1 1 806 1 1 1 1 104 LEU H . 104 . HN 1 1 806 1 2 1 1 104 LEU HG . 104 . HG 1 1 807 1 1 1 1 104 LEU H . 104 . HN 1 1 807 1 2 1 1 105 ASP QB . 105 . HB+ 1 1 808 1 1 1 1 104 LEU H . 104 . HN 1 1 808 1 2 1 1 105 ASP H . 105 . HN 1 1 809 1 1 1 1 104 LEU QD . 104 . HD++ 1 1 809 1 2 1 1 107 GLN QE . 107 . HE2+ 1 1 810 1 1 1 1 105 ASP HA . 105 . HA 1 1 810 1 2 1 1 106 GLY H . 106 . HN 1 1 811 1 1 1 1 105 ASP HA . 105 . HA 1 1 811 1 2 1 1 107 GLN H . 107 . HN 1 1 812 1 1 1 1 105 ASP HA . 105 . HA 1 1 812 1 2 1 1 118 ILE H . 118 . HN 1 1 813 1 1 1 1 105 ASP HA . 105 . HA 1 1 813 1 2 1 1 118 ILE HB . 118 . HB 1 1 814 1 1 1 1 105 ASP HA . 105 . HA 1 1 814 1 2 1 1 118 ILE QG . 118 . HG1+ 1 1 815 1 1 1 1 105 ASP HA . 105 . HA 1 1 815 1 2 1 1 118 ILE MG . 118 . HG2+ 1 1 816 1 1 1 1 105 ASP HA . 105 . HA 1 1 816 1 2 1 1 105 ASP QB . 105 . HB+ 1 1 817 1 1 1 1 105 ASP H . 105 . HN 1 1 817 1 2 1 1 105 ASP QB . 105 . HB+ 1 1 818 1 1 1 1 105 ASP QB . 105 . HB+ 1 1 818 1 2 1 1 106 GLY H . 106 . HN 1 1 819 1 1 1 1 105 ASP QB . 105 . HB+ 1 1 819 1 2 1 1 118 ILE H . 118 . HN 1 1 820 1 1 1 1 105 ASP QB . 105 . HB+ 1 1 820 1 2 1 1 118 ILE HB . 118 . HB 1 1 821 1 1 1 1 105 ASP QB . 105 . HB+ 1 1 821 1 2 1 1 118 ILE MD . 118 . HD1+ 1 1 822 1 1 1 1 105 ASP H . 105 . HN 1 1 822 1 2 1 1 118 ILE MD . 118 . HD1+ 1 1 823 1 1 1 1 106 GLY H . 106 . HN 1 1 823 1 2 1 1 106 GLY QA . 106 . HA+ 1 1 824 1 1 1 1 106 GLY QA . 106 . HA+ 1 1 824 1 2 1 1 107 GLN H . 107 . HN 1 1 825 1 1 1 1 106 GLY QA . 106 . HA+ 1 1 825 1 2 1 1 115 THR MG . 115 . HG2+ 1 1 826 1 1 1 1 106 GLY H . 106 . HN 1 1 826 1 2 1 1 107 GLN H . 107 . HN 1 1 827 1 1 1 1 107 GLN HA . 107 . HA 1 1 827 1 2 1 1 108 ASN H . 108 . HN 1 1 828 1 1 1 1 107 GLN H . 107 . HN 1 1 828 1 2 1 1 107 GLN QB . 107 . HB+ 1 1 829 1 1 1 1 107 GLN HA . 107 . HA 1 1 829 1 2 1 1 107 GLN QG . 107 . HG+ 1 1 830 1 1 1 1 107 GLN H . 107 . HN 1 1 830 1 2 1 1 107 GLN QG . 107 . HG+ 1 1 831 1 1 1 1 107 GLN H . 107 . HN 1 1 831 1 2 1 1 108 ASN H . 108 . HN 1 1 832 1 1 1 1 107 GLN H . 107 . HN 1 1 832 1 2 1 1 115 THR MG . 115 . HG2+ 1 1 833 1 1 1 1 107 GLN H . 107 . HN 1 1 833 1 2 1 1 116 LEU QB . 116 . HB+ 1 1 834 1 1 1 1 107 GLN H . 107 . HN 1 1 834 1 2 1 1 116 LEU QD . 116 . HD++ 1 1 835 1 1 1 1 107 GLN H . 107 . HN 1 1 835 1 2 1 1 116 LEU H . 116 . HN 1 1 836 1 1 1 1 107 GLN QB . 107 . HB+ 1 1 836 1 2 1 1 108 ASN H . 108 . HN 1 1 837 1 1 1 1 107 GLN QB . 107 . HB+ 1 1 837 1 2 1 1 108 ASN QD . 108 . HD2+ 1 1 838 1 1 1 1 107 GLN QE . 107 . HE2+ 1 1 838 1 2 1 1 107 GLN QG . 107 . HG+ 1 1 839 1 1 1 1 108 ASN HA . 108 . HA 1 1 839 1 2 1 1 108 ASN QB . 108 . HB+ 1 1 840 1 1 1 1 108 ASN HA . 108 . HA 1 1 840 1 2 1 1 109 ILE H . 109 . HN 1 1 841 1 1 1 1 108 ASN HA . 108 . HA 1 1 841 1 2 1 1 110 TYR H . 110 . HN 1 1 842 1 1 1 1 108 ASN HA . 108 . HA 1 1 842 1 2 1 1 115 THR HA . 115 . HA 1 1 843 1 1 1 1 108 ASN HA . 108 . HA 1 1 843 1 2 1 1 115 THR MG . 115 . HG2+ 1 1 844 1 1 1 1 108 ASN H . 108 . HN 1 1 844 1 2 1 1 108 ASN QB . 108 . HB+ 1 1 845 1 1 1 1 108 ASN QB . 108 . HB+ 1 1 845 1 2 1 1 108 ASN QD . 108 . HD2+ 1 1 846 1 1 1 1 108 ASN H . 108 . HN 1 1 846 1 2 1 1 109 ILE QG . 109 . HG1+ 1 1 847 1 1 1 1 108 ASN H . 108 . HN 1 1 847 1 2 1 1 109 ILE H . 109 . HN 1 1 848 1 1 1 1 108 ASN QB . 108 . HB+ 1 1 848 1 2 1 1 113 CYS H . 113 . HN 1 1 849 1 1 1 1 108 ASN QD . 108 . HD2+ 1 1 849 1 2 1 1 112 ALA HA . 112 . HA 1 1 850 1 1 1 1 108 ASN QD . 108 . HD2+ 1 1 850 1 2 1 1 112 ALA MB . 112 . HB+ 1 1 851 1 1 1 1 108 ASN H . 108 . HN 1 1 851 1 2 1 1 108 ASN QD . 108 . HD2+ 1 1 852 1 1 1 1 109 ILE HA . 109 . HA 1 1 852 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 853 1 1 1 1 109 ILE HB . 109 . HB 1 1 853 1 2 1 1 110 TYR QD . 110 . HD+ 1 1 854 1 1 1 1 109 ILE HB . 109 . HB 1 1 854 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 855 1 1 1 1 109 ILE HA . 109 . HA 1 1 855 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 856 1 1 1 1 109 ILE MD . 109 . HD1+ 1 1 856 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 857 1 1 1 1 109 ILE H . 109 . HN 1 1 857 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 858 1 1 1 1 109 ILE QG . 109 . HG1+ 1 1 858 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 859 1 1 1 1 109 ILE QG . 109 . HG1+ 1 1 859 1 2 1 1 110 TYR QD . 110 . HD+ 1 1 860 1 1 1 1 109 ILE HA . 109 . HA 1 1 860 1 2 1 1 109 ILE QG . 109 . HG1+ 1 1 861 1 1 1 1 109 ILE H . 109 . HN 1 1 861 1 2 1 1 109 ILE QG . 109 . HG1+ 1 1 862 1 1 1 1 109 ILE H . 109 . HN 1 1 862 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 863 1 1 1 1 109 ILE MG . 109 . HG2+ 1 1 863 1 2 1 1 110 TYR QD . 110 . HD+ 1 1 864 1 1 1 1 109 ILE MG . 109 . HG2+ 1 1 864 1 2 1 1 110 TYR QE . 110 . HE+ 1 1 865 1 1 1 1 109 ILE MG . 109 . HG2+ 1 1 865 1 2 1 1 114 CYS QB . 114 . HB+ 1 1 866 1 1 1 1 109 ILE MG . 109 . HG2+ 1 1 866 1 2 1 1 116 LEU QD . 116 . HD++ 1 1 867 1 1 1 1 109 ILE HA . 109 . HA 1 1 867 1 2 1 1 110 TYR H . 110 . HN 1 1 868 1 1 1 1 109 ILE HB . 109 . HB 1 1 868 1 2 1 1 110 TYR H . 110 . HN 1 1 869 1 1 1 1 109 ILE HB . 109 . HB 1 1 869 1 2 1 1 114 CYS QB . 114 . HB+ 1 1 870 1 1 1 1 109 ILE MD . 109 . HD1+ 1 1 870 1 2 1 1 110 TYR H . 110 . HN 1 1 871 1 1 1 1 109 ILE MD . 109 . HD1+ 1 1 871 1 2 1 1 114 CYS QB . 114 . HB+ 1 1 872 1 1 1 1 109 ILE MG . 109 . HG2+ 1 1 872 1 2 1 1 110 TYR H . 110 . HN 1 1 873 1 1 1 1 109 ILE MG . 109 . HG2+ 1 1 873 1 2 1 1 110 TYR HA . 110 . HA 1 1 874 1 1 1 1 109 ILE H . 109 . HN 1 1 874 1 2 1 1 110 TYR H . 110 . HN 1 1 875 1 1 1 1 109 ILE H . 109 . HN 1 1 875 1 2 1 1 114 CYS QB . 114 . HB+ 1 1 876 1 1 1 1 110 TYR HA . 110 . HA 1 1 876 1 2 1 1 110 TYR QB . 110 . HB+ 1 1 877 1 1 1 1 110 TYR HA . 110 . HA 1 1 877 1 2 1 1 110 TYR QD . 110 . HD+ 1 1 878 1 1 1 1 110 TYR HA . 110 . HA 1 1 878 1 2 1 1 111 ASN H . 111 . HN 1 1 879 1 1 1 1 110 TYR H . 110 . HN 1 1 879 1 2 1 1 110 TYR QB . 110 . HB+ 1 1 880 1 1 1 1 110 TYR QB . 110 . HB+ 1 1 880 1 2 1 1 111 ASN H . 111 . HN 1 1 881 1 1 1 1 110 TYR QD . 110 . HD+ 1 1 881 1 2 1 1 114 CYS QB . 114 . HB+ 1 1 882 1 1 1 1 110 TYR H . 110 . HN 1 1 882 1 2 1 1 113 CYS QB . 113 . HB+ 1 1 883 1 1 1 1 111 ASN HA . 111 . HA 1 1 883 1 2 1 1 112 ALA H . 112 . HN 1 1 884 1 1 1 1 111 ASN QB . 111 . HB+ 1 1 884 1 2 1 1 111 ASN QD . 111 . HD2+ 1 1 885 1 1 1 1 111 ASN HA . 111 . HA 1 1 885 1 2 1 1 111 ASN QB . 111 . HB+ 1 1 886 1 1 1 1 112 ALA HA . 112 . HA 1 1 886 1 2 1 1 113 CYS H . 113 . HN 1 1 887 1 1 1 1 112 ALA H . 112 . HN 1 1 887 1 2 1 1 112 ALA MB . 112 . HB+ 1 1 888 1 1 1 1 112 ALA MB . 112 . HB+ 1 1 888 1 2 1 1 113 CYS H . 113 . HN 1 1 889 1 1 1 1 112 ALA H . 112 . HN 1 1 889 1 2 1 1 113 CYS H . 113 . HN 1 1 890 1 1 1 1 113 CYS HA . 113 . HA 1 1 890 1 2 1 1 114 CYS H . 114 . HN 1 1 891 1 1 1 1 113 CYS H . 113 . HN 1 1 891 1 2 1 1 113 CYS QB . 113 . HB+ 1 1 892 1 1 1 1 113 CYS QB . 113 . HB+ 1 1 892 1 2 1 1 114 CYS H . 114 . HN 1 1 893 1 1 1 1 113 CYS H . 113 . HN 1 1 893 1 2 1 1 114 CYS H . 114 . HN 1 1 894 1 1 1 1 113 CYS HA . 113 . HA 1 1 894 1 2 1 1 113 CYS QB . 113 . HB+ 1 1 895 1 1 1 1 114 CYS HA . 114 . HA 1 1 895 1 2 1 1 115 THR H . 115 . HN 1 1 896 1 1 1 1 114 CYS HA . 114 . HA 1 1 896 1 2 1 1 114 CYS QB . 114 . HB+ 1 1 897 1 1 1 1 114 CYS H . 114 . HN 1 1 897 1 2 1 1 114 CYS HA . 114 . HA 1 1 898 1 1 1 1 114 CYS H . 114 . HN 1 1 898 1 2 1 1 114 CYS QB . 114 . HB+ 1 1 899 1 1 1 1 114 CYS H . 114 . HN 1 1 899 1 2 1 1 115 THR H . 115 . HN 1 1 900 1 1 1 1 115 THR HA . 115 . HA 1 1 900 1 2 1 1 115 THR MG . 115 . HG2+ 1 1 901 1 1 1 1 115 THR HA . 115 . HA 1 1 901 1 2 1 1 116 LEU H . 116 . HN 1 1 902 1 1 1 1 115 THR H . 115 . HN 1 1 902 1 2 1 1 115 THR HB . 115 . HB 1 1 903 1 1 1 1 115 THR H . 115 . HN 1 1 903 1 2 1 1 115 THR MG . 115 . HG2+ 1 1 904 1 1 1 1 115 THR MG . 115 . HG2+ 1 1 904 1 2 1 1 116 LEU H . 116 . HN 1 1 905 1 1 1 1 115 THR MG . 115 . HG2+ 1 1 905 1 2 1 1 117 ARG QD . 117 . HD+ 1 1 906 1 1 1 1 115 THR H . 115 . HN 1 1 906 1 2 1 1 116 LEU H . 116 . HN 1 1 907 1 1 1 1 116 LEU HA . 116 . HA 1 1 907 1 2 1 1 116 LEU QB . 116 . HB+ 1 1 908 1 1 1 1 116 LEU HA . 116 . HA 1 1 908 1 2 1 1 117 ARG H . 117 . HN 1 1 909 1 1 1 1 116 LEU H . 116 . HN 1 1 909 1 2 1 1 116 LEU QB . 116 . HB+ 1 1 910 1 1 1 1 116 LEU QB . 116 . HB+ 1 1 910 1 2 1 1 117 ARG H . 117 . HN 1 1 911 1 1 1 1 116 LEU QD . 116 . HD++ 1 1 911 1 2 1 1 117 ARG H . 117 . HN 1 1 912 1 1 1 1 117 ARG HA . 117 . HA 1 1 912 1 2 1 1 117 ARG QB . 117 . HB+ 1 1 913 1 1 1 1 117 ARG HA . 117 . HA 1 1 913 1 2 1 1 118 ILE H . 118 . HN 1 1 914 1 1 1 1 117 ARG HA . 117 . HA 1 1 914 1 2 1 1 117 ARG QG . 117 . HG+ 1 1 915 1 1 1 1 117 ARG H . 117 . HN 1 1 915 1 2 1 1 117 ARG QG . 117 . HG+ 1 1 916 1 1 1 1 117 ARG H . 117 . HN 1 1 916 1 2 1 1 117 ARG QB . 117 . HB+ 1 1 917 1 1 1 1 117 ARG QB . 117 . HB+ 1 1 917 1 2 1 1 118 ILE H . 118 . HN 1 1 918 1 1 1 1 117 ARG HA . 117 . HA 1 1 918 1 2 1 1 117 ARG QD . 117 . HD+ 1 1 919 1 1 1 1 117 ARG QD . 117 . HD+ 1 1 919 1 2 1 1 118 ILE H . 118 . HN 1 1 920 1 1 1 1 117 ARG HE . 117 . HE 1 1 920 1 2 1 1 117 ARG QG . 117 . HG+ 1 1 921 1 1 1 1 118 ILE HA . 118 . HA 1 1 921 1 2 1 1 118 ILE MD . 118 . HD1+ 1 1 922 1 1 1 1 118 ILE HA . 118 . HA 1 1 922 1 2 1 1 118 ILE QG . 118 . HG1+ 1 1 923 1 1 1 1 118 ILE HA . 118 . HA 1 1 923 1 2 1 1 119 ASP H . 119 . HN 1 1 924 1 1 1 1 118 ILE H . 118 . HN 1 1 924 1 2 1 1 118 ILE HB . 118 . HB 1 1 925 1 1 1 1 118 ILE H . 118 . HN 1 1 925 1 2 1 1 118 ILE MG . 118 . HG2+ 1 1 926 1 1 1 1 118 ILE MG . 118 . HG2+ 1 1 926 1 2 1 1 119 ASP H . 119 . HN 1 1 927 1 1 1 1 118 ILE H . 118 . HN 1 1 927 1 2 1 1 118 ILE QG . 118 . HG1+ 1 1 928 1 1 1 1 118 ILE H . 118 . HN 1 1 928 1 2 1 1 118 ILE MD . 118 . HD1+ 1 1 929 1 1 1 1 119 ASP HA . 119 . HA 1 1 929 1 2 1 1 119 ASP QB . 119 . HB+ 1 1 930 1 1 1 1 119 ASP H . 119 . HN 1 1 930 1 2 1 1 119 ASP QB . 119 . HB+ 1 1 931 1 1 1 1 119 ASP QB . 119 . HB+ 1 1 931 1 2 1 1 120 PHE H . 120 . HN 1 1 932 1 1 1 1 120 PHE HA . 120 . HA 1 1 932 1 2 1 1 121 SER H . 121 . HN 1 1 933 1 1 1 1 120 PHE H . 120 . HN 1 1 933 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1 934 1 1 1 1 120 PHE HB3 . 120 . HB1 1 1 934 1 2 1 1 121 SER H . 121 . HN 1 1 935 1 1 1 1 120 PHE HA . 120 . HA 1 1 935 1 2 1 1 120 PHE QD . 120 . HD+ 1 1 936 1 1 1 1 120 PHE H . 120 . HN 1 1 936 1 2 1 1 120 PHE QD . 120 . HD+ 1 1 937 1 1 1 1 120 PHE QD . 120 . HD+ 1 1 937 1 2 1 1 121 SER H . 121 . HN 1 1 938 1 1 1 1 121 SER HA . 121 . HA 1 1 938 1 2 1 1 121 SER QB . 121 . HB+ 1 1 939 1 1 1 1 121 SER H . 121 . HN 1 1 939 1 2 1 1 121 SER QB . 121 . HB+ 1 1 940 1 1 1 1 122 LYS HA . 122 . HA 1 1 940 1 2 1 1 122 LYS QB . 122 . HB+ 1 1 941 1 1 1 1 122 LYS HA . 122 . HA 1 1 941 1 2 1 1 122 LYS QG . 122 . HG+ 1 1 942 1 1 1 1 122 LYS H . 122 . HN 1 1 942 1 2 1 1 122 LYS QG . 122 . HG+ 1 1 943 1 1 1 1 123 LEU HA . 123 . HA 1 1 943 1 2 1 1 123 LEU QD . 123 . HD++ 1 1 944 1 1 1 1 123 LEU HA . 123 . HA 1 1 944 1 2 1 1 123 LEU HG . 123 . HG 1 1 945 1 1 1 1 123 LEU HA . 123 . HA 1 1 945 1 2 1 1 124 THR H . 124 . HN 1 1 946 1 1 1 1 123 LEU HA . 123 . HA 1 1 946 1 2 1 1 125 SER H . 125 . HN 1 1 947 1 1 1 1 123 LEU HA . 123 . HA 1 1 947 1 2 1 1 123 LEU QB . 123 . HB+ 1 1 948 1 1 1 1 123 LEU QB . 123 . HB+ 1 1 948 1 2 1 1 124 THR H . 124 . HN 1 1 949 1 1 1 1 123 LEU QB . 123 . HB+ 1 1 949 1 2 1 1 125 SER H . 125 . HN 1 1 950 1 1 1 1 123 LEU QD . 123 . HD++ 1 1 950 1 2 1 1 124 THR H . 124 . HN 1 1 951 1 1 1 1 123 LEU QD . 123 . HD++ 1 1 951 1 2 1 1 125 SER H . 125 . HN 1 1 952 1 1 1 1 124 THR HA . 124 . HA 1 1 952 1 2 1 1 125 SER H . 125 . HN 1 1 953 1 1 1 1 124 THR HA . 124 . HA 1 1 953 1 2 1 1 124 THR MG . 124 . HG2+ 1 1 954 1 1 1 1 124 THR H . 124 . HN 1 1 954 1 2 1 1 124 THR MG . 124 . HG2+ 1 1 955 1 1 1 1 124 THR MG . 124 . HG2+ 1 1 955 1 2 1 1 125 SER H . 125 . HN 1 1 956 1 1 1 1 124 THR H . 124 . HN 1 1 956 1 2 1 1 125 SER H . 125 . HN 1 1 957 1 1 1 1 125 SER HA . 125 . HA 1 1 957 1 2 1 1 125 SER QB . 125 . HB+ 1 1 958 1 1 1 1 125 SER HA . 125 . HA 1 1 958 1 2 1 1 126 LEU H . 126 . HN 1 1 959 1 1 1 1 125 SER HA . 125 . HA 1 1 959 1 2 1 1 126 LEU QD . 126 . HD++ 1 1 960 1 1 1 1 125 SER HA . 125 . HA 1 1 960 1 2 1 1 126 LEU HG . 126 . HG 1 1 961 1 1 1 1 125 SER H . 125 . HN 1 1 961 1 2 1 1 125 SER QB . 125 . HB+ 1 1 962 1 1 1 1 125 SER QB . 125 . HB+ 1 1 962 1 2 1 1 126 LEU H . 126 . HN 1 1 963 1 1 1 1 125 SER H . 125 . HN 1 1 963 1 2 1 1 126 LEU H . 126 . HN 1 1 964 1 1 1 1 126 LEU H . 126 . HN 1 1 964 1 2 1 1 126 LEU QD . 126 . HD++ 1 1 965 1 1 1 1 126 LEU H . 126 . HN 1 1 965 1 2 1 1 126 LEU QB . 126 . HB+ 1 1 966 1 1 1 1 126 LEU H . 126 . HN 1 1 966 1 2 1 1 126 LEU HG . 126 . HG 1 1 967 1 1 1 1 127 ASN HA . 127 . HA 1 1 967 1 2 1 1 127 ASN QB . 127 . HB+ 1 1 968 1 1 1 1 127 ASN HA . 127 . HA 1 1 968 1 2 1 1 128 VAL H . 128 . HN 1 1 969 1 1 1 1 127 ASN HA . 127 . HA 1 1 969 1 2 1 1 128 VAL HB . 128 . HB 1 1 970 1 1 1 1 128 VAL HA . 128 . HA 1 1 970 1 2 1 1 129 LYS H . 129 . HN 1 1 971 1 1 1 1 128 VAL HA . 128 . HA 1 1 971 1 2 1 1 130 TYR H . 130 . HN 1 1 972 1 1 1 1 128 VAL HA . 128 . HA 1 1 972 1 2 1 1 128 VAL QG . 128 . HG++ 1 1 973 1 1 1 1 128 VAL QG . 128 . HG++ 1 1 973 1 2 1 1 129 LYS HA . 129 . HA 1 1 974 1 1 1 1 128 VAL QG . 128 . HG++ 1 1 974 1 2 1 1 130 TYR H . 130 . HN 1 1 975 1 1 1 1 128 VAL QG . 128 . HG++ 1 1 975 1 2 1 1 135 SER QB . 135 . HB+ 1 1 976 1 1 1 1 128 VAL HB . 128 . HB 1 1 976 1 2 1 1 137 ASP QB . 137 . HB+ 1 1 977 1 1 1 1 128 VAL H . 128 . HN 1 1 977 1 2 1 1 128 VAL QG . 128 . HG++ 1 1 978 1 1 1 1 129 LYS HA . 129 . HA 1 1 978 1 2 1 1 130 TYR H . 130 . HN 1 1 979 1 1 1 1 129 LYS HA . 129 . HA 1 1 979 1 2 1 1 129 LYS QB . 129 . HB+ 1 1 980 1 1 1 1 129 LYS QB . 129 . HB+ 1 1 980 1 2 1 1 130 TYR H . 130 . HN 1 1 981 1 1 1 1 129 LYS HA . 129 . HA 1 1 981 1 2 1 1 129 LYS QD . 129 . HD+ 1 1 982 1 1 1 1 129 LYS HA . 129 . HA 1 1 982 1 2 1 1 129 LYS QG . 129 . HG+ 1 1 983 1 1 1 1 129 LYS H . 129 . HN 1 1 983 1 2 1 1 129 LYS QG . 129 . HG+ 1 1 984 1 1 1 1 129 LYS QG . 129 . HG+ 1 1 984 1 2 1 1 130 TYR H . 130 . HN 1 1 985 1 1 1 1 129 LYS H . 129 . HN 1 1 985 1 2 1 1 130 TYR H . 130 . HN 1 1 986 1 1 1 1 129 LYS QD . 129 . HD+ 1 1 986 1 2 1 1 130 TYR QE . 130 . HE+ 1 1 987 1 1 1 1 129 LYS QE . 129 . HE+ 1 1 987 1 2 1 1 130 TYR QE . 130 . HE+ 1 1 988 1 1 1 1 130 TYR HA . 130 . HA 1 1 988 1 2 1 1 131 ASN HA . 131 . HA 1 1 989 1 1 1 1 130 TYR HA . 130 . HA 1 1 989 1 2 1 1 131 ASN H . 131 . HN 1 1 990 1 1 1 1 130 TYR HA . 130 . HA 1 1 990 1 2 1 1 143 LEU QB . 143 . HB+ 1 1 991 1 1 1 1 130 TYR H . 130 . HN 1 1 991 1 2 1 1 130 TYR HB2 . 130 . HB2 1 1 992 1 1 1 1 130 TYR HB3 . 130 . HB1 1 1 992 1 2 1 1 131 ASN H . 131 . HN 1 1 993 1 1 1 1 130 TYR HA . 130 . HA 1 1 993 1 2 1 1 130 TYR QD . 130 . HD+ 1 1 994 1 1 1 1 130 TYR H . 130 . HN 1 1 994 1 2 1 1 131 ASN H . 131 . HN 1 1 995 1 1 1 1 130 TYR QB . 130 . HB+ 1 1 995 1 2 1 1 132 ASN QD . 132 . HD2+ 1 1 996 1 1 1 1 130 TYR HA . 130 . HA 1 1 996 1 2 1 1 130 TYR QE . 130 . HE+ 1 1 997 1 1 1 1 130 TYR QE . 130 . HE+ 1 1 997 1 2 1 1 144 PRO QG . 144 . HG+ 1 1 998 1 1 1 1 130 TYR QE . 130 . HE+ 1 1 998 1 2 1 1 146 GLY H . 146 . HN 1 1 999 1 1 1 1 131 ASN HA . 131 . HA 1 1 999 1 2 1 1 132 ASN H . 132 . HN 1 1 1000 1 1 1 1 131 ASN HA . 131 . HA 1 1 1000 1 2 1 1 133 ASP H . 133 . HN 1 1 1001 1 1 1 1 131 ASN HA . 131 . HA 1 1 1001 1 2 1 1 136 ARG HA . 136 . HA 1 1 1002 1 1 1 1 131 ASN HA . 131 . HA 1 1 1002 1 2 1 1 136 ARG QD . 136 . HD+ 1 1 1003 1 1 1 1 131 ASN HA . 131 . HA 1 1 1003 1 2 1 1 137 ASP H . 137 . HN 1 1 1004 1 1 1 1 131 ASN HA . 131 . HA 1 1 1004 1 2 1 1 131 ASN QB . 131 . HB+ 1 1 1005 1 1 1 1 131 ASN H . 131 . HN 1 1 1005 1 2 1 1 131 ASN QB . 131 . HB+ 1 1 1006 1 1 1 1 131 ASN QB . 131 . HB+ 1 1 1006 1 2 1 1 132 ASN H . 132 . HN 1 1 1007 1 1 1 1 131 ASN QD . 131 . HD2+ 1 1 1007 1 2 1 1 143 LEU QB . 143 . HB+ 1 1 1008 1 1 1 1 131 ASN QD . 131 . HD2+ 1 1 1008 1 2 1 1 143 LEU H . 143 . HN 1 1 1009 1 1 1 1 131 ASN H . 131 . HN 1 1 1009 1 2 1 1 131 ASN QD . 131 . HD2+ 1 1 1010 1 1 1 1 131 ASN QB . 131 . HB+ 1 1 1010 1 2 1 1 131 ASN QD . 131 . HD2+ 1 1 1011 1 1 1 1 131 ASN QD . 131 . HD2+ 1 1 1011 1 2 1 1 141 PRO HA . 141 . HA 1 1 1012 1 1 1 1 131 ASN H . 131 . HN 1 1 1012 1 2 1 1 143 LEU QB . 143 . HB+ 1 1 1013 1 1 1 1 131 ASN H . 131 . HN 1 1 1013 1 2 1 1 145 SER HA . 145 . HA 1 1 1014 1 1 1 1 132 ASN HA . 132 . HA 1 1 1014 1 2 1 1 132 ASN QB . 132 . HB+ 1 1 1015 1 1 1 1 132 ASN QB . 132 . HB+ 1 1 1015 1 2 1 1 134 LYS H . 134 . HN 1 1 1016 1 1 1 1 132 ASN H . 132 . HN 1 1 1016 1 2 1 1 132 ASN QB . 132 . HB+ 1 1 1017 1 1 1 1 132 ASN QB . 132 . HB+ 1 1 1017 1 2 1 1 133 ASP H . 133 . HN 1 1 1018 1 1 1 1 132 ASN QB . 132 . HB+ 1 1 1018 1 2 1 1 145 SER HA . 145 . HA 1 1 1019 1 1 1 1 132 ASN QB . 132 . HB+ 1 1 1019 1 2 1 1 145 SER QB . 145 . HB+ 1 1 1020 1 1 1 1 132 ASN QB . 132 . HB+ 1 1 1020 1 2 1 1 132 ASN QD . 132 . HD2+ 1 1 1021 1 1 1 1 132 ASN H . 132 . HN 1 1 1021 1 2 1 1 134 LYS H . 134 . HN 1 1 1022 1 1 1 1 132 ASN H . 132 . HN 1 1 1022 1 2 1 1 135 SER H . 135 . HN 1 1 1023 1 1 1 1 132 ASN H . 132 . HN 1 1 1023 1 2 1 1 136 ARG QD . 136 . HD+ 1 1 1024 1 1 1 1 133 ASP HA . 133 . HA 1 1 1024 1 2 1 1 133 ASP QB . 133 . HB+ 1 1 1025 1 1 1 1 133 ASP H . 133 . HN 1 1 1025 1 2 1 1 133 ASP QB . 133 . HB+ 1 1 1026 1 1 1 1 133 ASP QB . 133 . HB+ 1 1 1026 1 2 1 1 134 LYS QG . 134 . HG+ 1 1 1027 1 1 1 1 133 ASP QB . 133 . HB+ 1 1 1027 1 2 1 1 134 LYS H . 134 . HN 1 1 1028 1 1 1 1 134 LYS HA . 134 . HA 1 1 1028 1 2 1 1 134 LYS QB . 134 . HB+ 1 1 1029 1 1 1 1 134 LYS H . 134 . HN 1 1 1029 1 2 1 1 134 LYS HB2 . 134 . HB2 1 1 1030 1 1 1 1 134 LYS HB2 . 134 . HB2 1 1 1030 1 2 1 1 135 SER H . 135 . HN 1 1 1031 1 1 1 1 134 LYS H . 134 . HN 1 1 1031 1 2 1 1 134 LYS QG . 134 . HG+ 1 1 1032 1 1 1 1 134 LYS QG . 134 . HG+ 1 1 1032 1 2 1 1 135 SER H . 135 . HN 1 1 1033 1 1 1 1 134 LYS H . 134 . HN 1 1 1033 1 2 1 1 135 SER H . 135 . HN 1 1 1034 1 1 1 1 135 SER HA . 135 . HA 1 1 1034 1 2 1 1 135 SER QB . 135 . HB+ 1 1 1035 1 1 1 1 135 SER HA . 135 . HA 1 1 1035 1 2 1 1 136 ARG HA . 136 . HA 1 1 1036 1 1 1 1 135 SER HA . 135 . HA 1 1 1036 1 2 1 1 136 ARG H . 136 . HN 1 1 1037 1 1 1 1 135 SER QB . 135 . HB+ 1 1 1037 1 2 1 1 136 ARG H . 136 . HN 1 1 1038 1 1 1 1 135 SER H . 135 . HN 1 1 1038 1 2 1 1 135 SER QB . 135 . HB+ 1 1 1039 1 1 1 1 135 SER H . 135 . HN 1 1 1039 1 2 1 1 136 ARG H . 136 . HN 1 1 1040 1 1 1 1 136 ARG QD . 136 . HD+ 1 1 1040 1 2 1 1 138 TYR QD . 138 . HD+ 1 1 1041 1 1 1 1 136 ARG QD . 136 . HD+ 1 1 1041 1 2 1 1 138 TYR QE . 138 . HE+ 1 1 1042 1 1 1 1 136 ARG HB3 . 136 . HB1 1 1 1042 1 2 1 1 138 TYR QE . 138 . HE+ 1 1 1043 1 1 1 1 136 ARG QG . 136 . HG+ 1 1 1043 1 2 1 1 138 TYR HA . 138 . HA 1 1 1044 1 1 1 1 136 ARG QG . 136 . HG+ 1 1 1044 1 2 1 1 138 TYR QD . 138 . HD+ 1 1 1045 1 1 1 1 136 ARG QG . 136 . HG+ 1 1 1045 1 2 1 1 138 TYR QE . 138 . HE+ 1 1 1046 1 1 1 1 136 ARG H . 136 . HN 1 1 1046 1 2 1 1 136 ARG HB3 . 136 . HB1 1 1 1047 1 1 1 1 136 ARG HA . 136 . HA 1 1 1047 1 2 1 1 136 ARG QD . 136 . HD+ 1 1 1048 1 1 1 1 136 ARG HB2 . 136 . HB2 1 1 1048 1 2 1 1 136 ARG QD . 136 . HD+ 1 1 1049 1 1 1 1 136 ARG QD . 136 . HD+ 1 1 1049 1 2 1 1 137 ASP H . 137 . HN 1 1 1050 1 1 1 1 136 ARG HA . 136 . HA 1 1 1050 1 2 1 1 136 ARG QG . 136 . HG+ 1 1 1051 1 1 1 1 136 ARG HB2 . 136 . HB2 1 1 1051 1 2 1 1 136 ARG QG . 136 . HG+ 1 1 1052 1 1 1 1 136 ARG HA . 136 . HA 1 1 1052 1 2 1 1 137 ASP QB . 137 . HB+ 1 1 1053 1 1 1 1 136 ARG QG . 136 . HG+ 1 1 1053 1 2 1 1 137 ASP H . 137 . HN 1 1 1054 1 1 1 1 136 ARG HB2 . 136 . HB2 1 1 1054 1 2 1 1 136 ARG HE . 136 . HE 1 1 1055 1 1 1 1 136 ARG HE . 136 . HE 1 1 1055 1 2 1 1 136 ARG QG . 136 . HG+ 1 1 1056 1 1 1 1 137 ASP HA . 137 . HA 1 1 1056 1 2 1 1 137 ASP QB . 137 . HB+ 1 1 1057 1 1 1 1 137 ASP HA . 137 . HA 1 1 1057 1 2 1 1 138 TYR H . 138 . HN 1 1 1058 1 1 1 1 137 ASP HA . 137 . HA 1 1 1058 1 2 1 1 138 TYR QD . 138 . HD+ 1 1 1059 1 1 1 1 137 ASP HA . 137 . HA 1 1 1059 1 2 1 1 139 THR H . 139 . HN 1 1 1060 1 1 1 1 137 ASP H . 137 . HN 1 1 1060 1 2 1 1 137 ASP QB . 137 . HB+ 1 1 1061 1 1 1 1 137 ASP QB . 137 . HB+ 1 1 1061 1 2 1 1 138 TYR H . 138 . HN 1 1 1062 1 1 1 1 137 ASP QB . 137 . HB+ 1 1 1062 1 2 1 1 140 ARG H . 140 . HN 1 1 1063 1 1 1 1 138 TYR HA . 138 . HA 1 1 1063 1 2 1 1 139 THR H . 139 . HN 1 1 1064 1 1 1 1 138 TYR HA . 138 . HA 1 1 1064 1 2 1 1 139 THR MG . 139 . HG2+ 1 1 1065 1 1 1 1 138 TYR HA . 138 . HA 1 1 1065 1 2 1 1 140 ARG H . 140 . HN 1 1 1066 1 1 1 1 138 TYR HA . 138 . HA 1 1 1066 1 2 1 1 138 TYR HB3 . 138 . HB1 1 1 1067 1 1 1 1 138 TYR H . 138 . HN 1 1 1067 1 2 1 1 138 TYR HB2 . 138 . HB2 1 1 1068 1 1 1 1 138 TYR HB2 . 138 . HB2 1 1 1068 1 2 1 1 139 THR H . 139 . HN 1 1 1069 1 1 1 1 138 TYR H . 138 . HN 1 1 1069 1 2 1 1 138 TYR QD . 138 . HD+ 1 1 1070 1 1 1 1 138 TYR HA . 138 . HA 1 1 1070 1 2 1 1 138 TYR QD . 138 . HD+ 1 1 1071 1 1 1 1 138 TYR QD . 138 . HD+ 1 1 1071 1 2 1 1 139 THR MG . 139 . HG2+ 1 1 1072 1 1 1 1 138 TYR HA . 138 . HA 1 1 1072 1 2 1 1 138 TYR QE . 138 . HE+ 1 1 1073 1 1 1 1 138 TYR H . 138 . HN 1 1 1073 1 2 1 1 138 TYR QE . 138 . HE+ 1 1 1074 1 1 1 1 138 TYR H . 138 . HN 1 1 1074 1 2 1 1 139 THR MG . 139 . HG2+ 1 1 1075 1 1 1 1 138 TYR H . 138 . HN 1 1 1075 1 2 1 1 139 THR H . 139 . HN 1 1 1076 1 1 1 1 138 TYR H . 138 . HN 1 1 1076 1 2 1 1 140 ARG H . 140 . HN 1 1 1077 1 1 1 1 139 THR HA . 139 . HA 1 1 1077 1 2 1 1 140 ARG H . 140 . HN 1 1 1078 1 1 1 1 139 THR HB . 139 . HB 1 1 1078 1 2 1 1 140 ARG H . 140 . HN 1 1 1079 1 1 1 1 139 THR H . 139 . HN 1 1 1079 1 2 1 1 139 THR MG . 139 . HG2+ 1 1 1080 1 1 1 1 139 THR MG . 139 . HG2+ 1 1 1080 1 2 1 1 140 ARG H . 140 . HN 1 1 1081 1 1 1 1 139 THR H . 139 . HN 1 1 1081 1 2 1 1 140 ARG H . 140 . HN 1 1 1082 1 1 1 1 139 THR MG . 139 . HG2+ 1 1 1082 1 2 1 1 141 PRO QD . 141 . HD+ 1 1 1083 1 1 1 1 140 ARG H . 140 . HN 1 1 1083 1 2 1 1 140 ARG QG . 140 . HG+ 1 1 1084 1 1 1 1 140 ARG HA . 140 . HA 1 1 1084 1 2 1 1 140 ARG QG . 140 . HG+ 1 1 1085 1 1 1 1 140 ARG HA . 140 . HA 1 1 1085 1 2 1 1 142 ASP H . 142 . HN 1 1 1086 1 1 1 1 140 ARG H . 140 . HN 1 1 1086 1 2 1 1 141 PRO QD . 141 . HD+ 1 1 1087 1 1 1 1 140 ARG HA . 140 . HA 1 1 1087 1 2 1 1 141 PRO QD . 141 . HD+ 1 1 1088 1 1 1 1 141 PRO HA . 141 . HA 1 1 1088 1 2 1 1 142 ASP H . 142 . HN 1 1 1089 1 1 1 1 141 PRO HA . 141 . HA 1 1 1089 1 2 1 1 141 PRO QB . 141 . HB+ 1 1 1090 1 1 1 1 141 PRO QB . 141 . HB+ 1 1 1090 1 2 1 1 142 ASP H . 142 . HN 1 1 1091 1 1 1 1 141 PRO QD . 141 . HD+ 1 1 1091 1 2 1 1 142 ASP H . 142 . HN 1 1 1092 1 1 1 1 141 PRO QD . 141 . HD+ 1 1 1092 1 2 1 1 143 LEU QD . 143 . HD++ 1 1 1093 1 1 1 1 142 ASP HA . 142 . HA 1 1 1093 1 2 1 1 143 LEU H . 143 . HN 1 1 1094 1 1 1 1 142 ASP H . 142 . HN 1 1 1094 1 2 1 1 142 ASP QB . 142 . HB+ 1 1 1095 1 1 1 1 142 ASP QB . 142 . HB+ 1 1 1095 1 2 1 1 143 LEU H . 143 . HN 1 1 1096 1 1 1 1 142 ASP H . 142 . HN 1 1 1096 1 2 1 1 143 LEU QD . 143 . HD++ 1 1 1097 1 1 1 1 142 ASP H . 142 . HN 1 1 1097 1 2 1 1 143 LEU H . 143 . HN 1 1 1098 1 1 1 1 143 LEU HA . 143 . HA 1 1 1098 1 2 1 1 143 LEU QB . 143 . HB+ 1 1 1099 1 1 1 1 143 LEU HA . 143 . HA 1 1 1099 1 2 1 1 143 LEU HG . 143 . HG 1 1 1100 1 1 1 1 143 LEU HA . 143 . HA 1 1 1100 1 2 1 1 144 PRO QG . 144 . HG+ 1 1 1101 1 1 1 1 143 LEU H . 143 . HN 1 1 1101 1 2 1 1 143 LEU QB . 143 . HB+ 1 1 1102 1 1 1 1 143 LEU QB . 143 . HB+ 1 1 1102 1 2 1 1 144 PRO QD . 144 . HD+ 1 1 1103 1 1 1 1 143 LEU HA . 143 . HA 1 1 1103 1 2 1 1 143 LEU QD . 143 . HD++ 1 1 1104 1 1 1 1 143 LEU QB . 143 . HB+ 1 1 1104 1 2 1 1 143 LEU QD . 143 . HD++ 1 1 1105 1 1 1 1 143 LEU H . 143 . HN 1 1 1105 1 2 1 1 143 LEU QD . 143 . HD++ 1 1 1106 1 1 1 1 143 LEU QD . 143 . HD++ 1 1 1106 1 2 1 1 144 PRO QD . 144 . HD+ 1 1 1107 1 1 1 1 143 LEU H . 143 . HN 1 1 1107 1 2 1 1 143 LEU HG . 143 . HG 1 1 1108 1 1 1 1 143 LEU H . 143 . HN 1 1 1108 1 2 1 1 144 PRO QD . 144 . HD+ 1 1 1109 1 1 1 1 144 PRO HA . 144 . HA 1 1 1109 1 2 1 1 144 PRO QB . 144 . HB+ 1 1 1110 1 1 1 1 144 PRO HA . 144 . HA 1 1 1110 1 2 1 1 145 SER H . 145 . HN 1 1 1111 1 1 1 1 144 PRO QB . 144 . HB+ 1 1 1111 1 2 1 1 145 SER H . 145 . HN 1 1 1112 1 1 1 1 144 PRO QB . 144 . HB+ 1 1 1112 1 2 1 1 144 PRO QD . 144 . HD+ 1 1 1113 1 1 1 1 144 PRO QB . 144 . HB+ 1 1 1113 1 2 1 1 146 GLY H . 146 . HN 1 1 1114 1 1 1 1 144 PRO QD . 144 . HD+ 1 1 1114 1 2 1 1 144 PRO QG . 144 . HG+ 1 1 1115 1 1 1 1 144 PRO QG . 144 . HG+ 1 1 1115 1 2 1 1 146 GLY H . 146 . HN 1 1 1116 1 1 1 1 145 SER HA . 145 . HA 1 1 1116 1 2 1 1 145 SER QB . 145 . HB+ 1 1 1117 1 1 1 1 145 SER H . 145 . HN 1 1 1117 1 2 1 1 145 SER QB . 145 . HB+ 1 1 1118 1 1 1 1 145 SER QB . 145 . HB+ 1 1 1118 1 2 1 1 146 GLY H . 146 . HN 1 1 1119 1 1 1 1 145 SER QB . 145 . HB+ 1 1 1119 1 2 1 1 147 ASP H . 147 . HN 1 1 1120 1 1 1 1 145 SER H . 145 . HN 1 1 1120 1 2 1 1 146 GLY H . 146 . HN 1 1 1121 1 1 1 1 146 GLY H . 146 . HN 1 1 1121 1 2 1 1 146 GLY QA . 146 . HA+ 1 1 1122 1 1 1 1 146 GLY QA . 146 . HA+ 1 1 1122 1 2 1 1 147 ASP H . 147 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.22352 1.9 4.22352 1 1 2 1 . . . . . 2.58871 1.900003 2.58871 1 1 3 1 . . . . . 5.45176 1.9 5.45176 1 1 4 1 . . . . . 2.5 1.9 2.5 1 1 5 1 . . . . . 3.71859 1.9 3.71859 1 1 6 1 . . . . . 2.72691 1.900005 2.72691 1 1 7 1 . . . . . 2.52946 1.899999 2.52946 1 1 8 1 . . . . . 3.62149 1.9 3.62149 1 1 9 1 . . . . . 4.52638 1.9 4.52638 1 1 10 1 . . . . . 4.4939 1.9 4.4939 1 1 11 1 . . . . . 4.11463 1.9 4.11463 1 1 12 1 . . . . . 2.65352 1.900004 2.65352 1 1 13 1 . . . . . 2.80153 1.899997 2.80153 1 1 14 1 . . . . . 2.5 1.9 2.5 1 1 15 1 . . . . . 4.37872 1.9 4.37872 1 1 16 1 . . . . . 4.72552 1.9 4.72552 1 1 17 1 . . . . . 5.5 1.9 5.5 1 1 18 1 . . . . . 4.43062 1.9 4.43062 1 1 19 1 . . . . . 3.56596 1.9 3.56596 1 1 20 1 . . . . . 5.5 1.9 5.5 1 1 21 1 . . . . . 5.5 1.9 5.5 1 1 22 1 . . . . . 4.37872 1.9 4.37872 1 1 23 1 . . . . . 4.66188 1.9 4.66188 1 1 24 1 . . . . . 3.44809 1.9 3.44809 1 1 25 1 . . . . . 4.14738 1.9 4.14738 1 1 26 1 . . . . . 2.66013 1.899997 2.66013 1 1 27 1 . . . . . 5.5 1.9 5.5 1 1 28 1 . . . . . 2.97149 1.9 2.97149 1 1 29 1 . . . . . 3.08251 1.9 3.08251 1 1 30 1 . . . . . 3.72282 1.9 3.72282 1 1 31 1 . . . . . 5.5 1.9 5.5 1 1 32 1 . . . . . 4.72658 1.9 4.72658 1 1 33 1 . . . . . 3.29178 1.9 3.29178 1 1 34 1 . . . . . 5.5 1.9 5.5 1 1 35 1 . . . . . 3.19285 1.9 3.19285 1 1 36 1 . . . . . 3.6216 1.9 3.6216 1 1 37 1 . . . . . 4.17055 1.9 4.17055 1 1 38 1 . . . . . 5.5 1.9 5.5 1 1 39 1 . . . . . 4.29402 1.9 4.29402 1 1 40 1 . . . . . 3.59126 1.9 3.59126 1 1 41 1 . . . . . 3.72782 1.9 3.72782 1 1 42 1 . . . . . 2.91334 1.9 2.91334 1 1 43 1 . . . . . 4.00685 1.9 4.00685 1 1 44 1 . . . . . 5.5 1.9 5.5 1 1 45 1 . . . . . 3.69907 1.9 3.69907 1 1 46 1 . . . . . 4.66188 1.9 4.66188 1 1 47 1 . . . . . 3.88421 1.9 3.88421 1 1 48 1 . . . . . 4.5479 1.9 4.5479 1 1 49 1 . . . . . 3.39519 1.9 3.39519 1 1 50 1 . . . . . 4.37081 1.9 4.37081 1 1 51 1 . . . . . 4.68309 1.9 4.68309 1 1 52 1 . . . . . 5.5 1.9 5.5 1 1 53 1 . . . . . 3.65041 1.9 3.65041 1 1 54 1 . . . . . 2.5 1.9 2.5 1 1 55 1 . . . . . 3.70286 1.9 3.70286 1 1 56 1 . . . . . 2.70457 1.899999 2.70457 1 1 57 1 . . . . . 3.45478 1.9 3.45478 1 1 58 1 . . . . . 5.5 1.9 5.5 1 1 59 1 . . . . . 4.41839 1.9 4.41839 1 1 60 1 . . . . . 3.31678 1.9 3.31678 1 1 61 1 . . . . . 4.40904 1.9 4.40904 1 1 62 1 . . . . . 5.5 1.9 5.5 1 1 63 1 . . . . . 4.28982 1.9 4.28982 1 1 64 1 . . . . . 4.06593 1.9 4.06593 1 1 65 1 . . . . . 5.5 1.9 5.5 1 1 66 1 . . . . . 4.76296 1.9 4.76296 1 1 67 1 . . . . . 3.30071 1.9 3.30071 1 1 68 1 . . . . . 2.97713 1.9 2.97713 1 1 69 1 . . . . . 3.05282 1.9 3.05282 1 1 70 1 . . . . . 2.5 1.9 2.5 1 1 71 1 . . . . . 3.83605 1.9 3.83605 1 1 72 1 . . . . . 5.15317 1.9 5.15317 1 1 73 1 . . . . . 5.15317 1.9 5.15317 1 1 74 1 . . . . . 3.61117 1.9 3.61117 1 1 75 1 . . . . . 2.94321 1.9 2.94321 1 1 76 1 . . . . . 2.7422 1.899997 2.7422 1 1 77 1 . . . . . 5.5 1.9 5.5 1 1 78 1 . . . . . 5.22619 1.9 5.22619 1 1 79 1 . . . . . 3.63518 1.9 3.63518 1 1 80 1 . . . . . 2.84226 1.899996 2.84226 1 1 81 1 . . . . . 5.24095 1.9 5.24095 1 1 82 1 . . . . . 5.5 1.9 5.5 1 1 83 1 . . . . . 3.08835 1.9 3.08835 1 1 84 1 . . . . . 3.95348 1.9 3.95348 1 1 85 1 . . . . . 5.30796 1.9 5.30796 1 1 86 1 . . . . . 4.02722 1.9 4.02722 1 1 87 1 . . . . . 4.83259 1.9 4.83259 1 1 88 1 . . . . . 4.66188 1.9 4.66188 1 1 89 1 . . . . . 5.45944 1.9 5.45944 1 1 90 1 . . . . . 4.85587 1.9 4.85587 1 1 91 1 . . . . . 4.30411 1.9 4.30411 1 1 92 1 . . . . . 5.24844 1.9 5.24844 1 1 93 1 . . . . . 4.96303 1.9 4.96303 1 1 94 1 . . . . . 4.66188 1.9 4.66188 1 1 95 1 . . . . . 4.43062 1.9 4.43062 1 1 96 1 . . . . . 2.5591 1.899999 2.5591 1 1 97 1 . . . . . 3.26241 1.9 3.26241 1 1 98 1 . . . . . 4.22857 1.9 4.22857 1 1 99 1 . . . . . 2.71576 1.9 2.71576 1 1 100 1 . . . . . 5.5 1.9 5.5 1 1 101 1 . . . . . 5.5 1.9 5.5 1 1 102 1 . . . . . 5.5 1.9 5.5 1 1 103 1 . . . . . 2.5 1.9 2.5 1 1 104 1 . . . . . 4.71595 1.9 4.71595 1 1 105 1 . . . . . 3.22869 1.9 3.22869 1 1 106 1 . . . . . 4.29292 1.9 4.29292 1 1 107 1 . . . . . 3.77688 1.9 3.77688 1 1 108 1 . . . . . 4.89356 1.9 4.89356 1 1 109 1 . . . . . 3.30352 1.9 3.30352 1 1 110 1 . . . . . 2.5 1.9 2.5 1 1 111 1 . . . . . 5.5 1.9 5.5 1 1 112 1 . . . . . 5.5 1.9 5.5 1 1 113 1 . . . . . 3.53165 1.9 3.53165 1 1 114 1 . . . . . 5.5 1.9 5.5 1 1 115 1 . . . . . 4.1232 1.9 4.1232 1 1 116 1 . . . . . 5.5 1.9 5.5 1 1 117 1 . . . . . 3.59126 1.9 3.59126 1 1 118 1 . . . . . 4.51614 1.9 4.51614 1 1 119 1 . . . . . 3.91295 1.9 3.91295 1 1 120 1 . . . . . 3.67156 1.9 3.67156 1 1 121 1 . . . . . 5.21646 1.9 5.21646 1 1 122 1 . . . . . 5.5 1.9 5.5 1 1 123 1 . . . . . 2.9986 1.9 2.9986 1 1 124 1 . . . . . 3.55777 1.9 3.55777 1 1 125 1 . . . . . 5.00111 1.9 5.00111 1 1 126 1 . . . . . 4.73322 1.9 4.73322 1 1 127 1 . . . . . 3.00551 1.9 3.00551 1 1 128 1 . . . . . 3.26591 1.9 3.26591 1 1 129 1 . . . . . 4.88195 1.9 4.88195 1 1 130 1 . . . . . 4.54117 1.9 4.54117 1 1 131 1 . . . . . 4.00556 1.9 4.00556 1 1 132 1 . . . . . 5.5 1.9 5.5 1 1 133 1 . . . . . 4.79448 1.9 4.79448 1 1 134 1 . . . . . 4.83605 1.9 4.83605 1 1 135 1 . . . . . 3.72782 1.9 3.72782 1 1 136 1 . . . . . 4.54765 1.9 4.54765 1 1 137 1 . . . . . 5.5 1.9 5.5 1 1 138 1 . . . . . 4.41857 1.9 4.41857 1 1 139 1 . . . . . 5.5 1.9 5.5 1 1 140 1 . . . . . 4.34133 1.9 4.34133 1 1 141 1 . . . . . 2.74418 1.9 2.74418 1 1 142 1 . . . . . 3.66314 1.9 3.66314 1 1 143 1 . . . . . 2.77644 1.900002 2.77644 1 1 144 1 . . . . . 2.95198 1.9 2.95198 1 1 145 1 . . . . . 5.5 1.9 5.5 1 1 146 1 . . . . . 4.50961 1.9 4.50961 1 1 147 1 . . . . . 5.5 1.9 5.5 1 1 148 1 . . . . . 4.58117 1.9 4.58117 1 1 149 1 . . . . . 4.66438 1.9 4.66438 1 1 150 1 . . . . . 5.5 1.9 5.5 1 1 151 1 . . . . . 4.76664 1.9 4.76664 1 1 152 1 . . . . . 3.47059 1.9 3.47059 1 1 153 1 . . . . . 3.60599 1.9 3.60599 1 1 154 1 . . . . . 3.77776 1.9 3.77776 1 1 155 1 . . . . . 4.54939 1.9 4.54939 1 1 156 1 . . . . . 3.09773 1.9 3.09773 1 1 157 1 . . . . . 4.69106 1.9 4.69106 1 1 158 1 . . . . . 5.5 1.9 5.5 1 1 159 1 . . . . . 4.66188 1.9 4.66188 1 1 160 1 . . . . . 5.5 1.9 5.5 1 1 161 1 . . . . . 4.74535 1.9 4.74535 1 1 162 1 . . . . . 4.63048 1.9 4.63048 1 1 163 1 . . . . . 3.85111 1.9 3.85111 1 1 164 1 . . . . . 3.34816 1.9 3.34816 1 1 165 1 . . . . . 4.91104 1.9 4.91104 1 1 166 1 . . . . . 4.11998 1.9 4.11998 1 1 167 1 . . . . . 3.22555 1.9 3.22555 1 1 168 1 . . . . . 4.16192 1.9 4.16192 1 1 169 1 . . . . . 4.28174 1.9 4.28174 1 1 170 1 . . . . . 3.3229 1.9 3.3229 1 1 171 1 . . . . . 4.26531 1.9 4.26531 1 1 172 1 . . . . . 3.02409 1.9 3.02409 1 1 173 1 . . . . . 4.04797 1.9 4.04797 1 1 174 1 . . . . . 2.5 1.9 2.5 1 1 175 1 . . . . . 3.29334 1.9 3.29334 1 1 176 1 . . . . . 5.5 1.9 5.5 1 1 177 1 . . . . . 2.8087 1.899999 2.8087 1 1 178 1 . . . . . 5.38921 1.9 5.38921 1 1 179 1 . . . . . 4.64608 1.9 4.64608 1 1 180 1 . . . . . 4.94429 1.9 4.94429 1 1 181 1 . . . . . 4.99112 1.9 4.99112 1 1 182 1 . . . . . 5.5 1.9 5.5 1 1 183 1 . . . . . 3.34696 1.9 3.34696 1 1 184 1 . . . . . 4.11616 1.9 4.11616 1 1 185 1 . . . . . 3.5561 1.9 3.5561 1 1 186 1 . . . . . 4.14738 1.9 4.14738 1 1 187 1 . . . . . 3.83451 1.9 3.83451 1 1 188 1 . . . . . 2.5 1.9 2.5 1 1 189 1 . . . . . 4.32413 1.9 4.32413 1 1 190 1 . . . . . 4.66188 1.9 4.66188 1 1 191 1 . . . . . 2.78225 1.899997 2.78225 1 1 192 1 . . . . . 2.5 1.9 2.5 1 1 193 1 . . . . . 4.81677 1.9 4.81677 1 1 194 1 . . . . . 2.66852 1.9 2.66852 1 1 195 1 . . . . . 2.59439 1.900003 2.59439 1 1 196 1 . . . . . 3.56596 1.9 3.56596 1 1 197 1 . . . . . 3.67433 1.9 3.67433 1 1 198 1 . . . . . 5.27237 1.9 5.27237 1 1 199 1 . . . . . 2.5 1.9 2.5 1 1 200 1 . . . . . 3.53624 1.9 3.53624 1 1 201 1 . . . . . 4.37142 1.9 4.37142 1 1 202 1 . . . . . 3.54127 1.9 3.54127 1 1 203 1 . . . . . 3.80517 1.9 3.80517 1 1 204 1 . . . . . 5.5 1.9 5.5 1 1 205 1 . . . . . 4.97007 1.9 4.97007 1 1 206 1 . . . . . 5.5 1.9 5.5 1 1 207 1 . . . . . 4.06804 1.9 4.06804 1 1 208 1 . . . . . 2.73188 1.900003 2.73188 1 1 209 1 . . . . . 5.22851 1.9 5.22851 1 1 210 1 . . . . . 3.37812 1.9 3.37812 1 1 211 1 . . . . . 5.5 1.9 5.5 1 1 212 1 . . . . . 3.35675 1.9 3.35675 1 1 213 1 . . . . . 4.31268 1.9 4.31268 1 1 214 1 . . . . . 5.5 1.9 5.5 1 1 215 1 . . . . . 5.5 1.9 5.5 1 1 216 1 . . . . . 4.56446 1.9 4.56446 1 1 217 1 . . . . . 4.88544 1.9 4.88544 1 1 218 1 . . . . . 2.9827 1.9 2.9827 1 1 219 1 . . . . . 4.7395 1.9 4.7395 1 1 220 1 . . . . . 3.42926 1.9 3.42926 1 1 221 1 . . . . . 4.75977 1.9 4.75977 1 1 222 1 . . . . . 2.93148 1.9 2.93148 1 1 223 1 . . . . . 3.61298 1.9 3.61298 1 1 224 1 . . . . . 2.76396 1.899998 2.76396 1 1 225 1 . . . . . 3.37568 1.9 3.37568 1 1 226 1 . . . . . 5.10859 1.9 5.10859 1 1 227 1 . . . . . 5.5 1.9 5.5 1 1 228 1 . . . . . 5.5 1.9 5.5 1 1 229 1 . . . . . 4.67761 1.9 4.67761 1 1 230 1 . . . . . 3.21216 1.9 3.21216 1 1 231 1 . . . . . 4.41249 1.9 4.41249 1 1 232 1 . . . . . 4.40348 1.9 4.40348 1 1 233 1 . . . . . 2.69982 1.899997 2.69982 1 1 234 1 . . . . . 2.94086 1.9 2.94086 1 1 235 1 . . . . . 3.4024 1.9 3.4024 1 1 236 1 . . . . . 5.5 1.9 5.5 1 1 237 1 . . . . . 3.05391 1.9 3.05391 1 1 238 1 . . . . . 2.5 1.9 2.5 1 1 239 1 . . . . . 5.5 1.9 5.5 1 1 240 1 . . . . . 3.09773 1.9 3.09773 1 1 241 1 . . . . . 5.5 1.9 5.5 1 1 242 1 . . . . . 4.66936 1.9 4.66936 1 1 243 1 . . . . . 2.5 1.9 2.5 1 1 244 1 . . . . . 3.80161 1.9 3.80161 1 1 245 1 . . . . . 2.57671 1.900003 2.57671 1 1 246 1 . . . . . 4.6231 1.9 4.6231 1 1 247 1 . . . . . 3.47059 1.9 3.47059 1 1 248 1 . . . . . 5.27933 1.9 5.27933 1 1 249 1 . . . . . 2.5 1.9 2.5 1 1 250 1 . . . . . 3.03253 1.9 3.03253 1 1 251 1 . . . . . 5.33161 1.9 5.33161 1 1 252 1 . . . . . 5.5 1.9 5.5 1 1 253 1 . . . . . 2.73896 1.900003 2.73896 1 1 254 1 . . . . . 3.08251 1.9 3.08251 1 1 255 1 . . . . . 3.30352 1.9 3.30352 1 1 256 1 . . . . . 5.5 1.9 5.5 1 1 257 1 . . . . . 5.05474 1.9 5.05474 1 1 258 1 . . . . . 4.38571 1.9 4.38571 1 1 259 1 . . . . . 5.5 1.9 5.5 1 1 260 1 . . . . . 4.49844 1.9 4.49844 1 1 261 1 . . . . . 3.82214 1.9 3.82214 1 1 262 1 . . . . . 4.49187 1.9 4.49187 1 1 263 1 . . . . . 5.5 1.9 5.5 1 1 264 1 . . . . . 3.38721 1.9 3.38721 1 1 265 1 . . . . . 3.80536 1.9 3.80536 1 1 266 1 . . . . . 3.2585 1.9 3.2585 1 1 267 1 . . . . . 4.54852 1.9 4.54852 1 1 268 1 . . . . . 3.50325 1.9 3.50325 1 1 269 1 . . . . . 5.31227 1.9 5.31227 1 1 270 1 . . . . . 3.92429 1.9 3.92429 1 1 271 1 . . . . . 4.32135 1.9 4.32135 1 1 272 1 . . . . . 5.5 1.9 5.5 1 1 273 1 . . . . . 3.49163 1.9 3.49163 1 1 274 1 . . . . . 5.5 1.9 5.5 1 1 275 1 . . . . . 2.97162 1.9 2.97162 1 1 276 1 . . . . . 4.60016 1.9 4.60016 1 1 277 1 . . . . . 4.14738 1.9 4.14738 1 1 278 1 . . . . . 5.5 1.9 5.5 1 1 279 1 . . . . . 4.86589 1.9 4.86589 1 1 280 1 . . . . . 4.82887 1.9 4.82887 1 1 281 1 . . . . . 3.40093 1.9 3.40093 1 1 282 1 . . . . . 5.5 1.9 5.5 1 1 283 1 . . . . . 3.42608 1.9 3.42608 1 1 284 1 . . . . . 4.99132 1.9 4.99132 1 1 285 1 . . . . . 5.5 1.9 5.5 1 1 286 1 . . . . . 4.84989 1.9 4.84989 1 1 287 1 . . . . . 3.18979 1.9 3.18979 1 1 288 1 . . . . . 3.04853 1.9 3.04853 1 1 289 1 . . . . . 4.34369 1.9 4.34369 1 1 290 1 . . . . . 5.5 1.9 5.5 1 1 291 1 . . . . . 3.17798 1.9 3.17798 1 1 292 1 . . . . . 2.69982 1.899997 2.69982 1 1 293 1 . . . . . 2.5 1.9 2.5 1 1 294 1 . . . . . 3.75736 1.9 3.75736 1 1 295 1 . . . . . 3.5777 1.9 3.5777 1 1 296 1 . . . . . 3.05799 1.9 3.05799 1 1 297 1 . . . . . 5.5 1.9 5.5 1 1 298 1 . . . . . 3.16135 1.9 3.16135 1 1 299 1 . . . . . 2.96228 1.9 2.96228 1 1 300 1 . . . . . 4.62611 1.9 4.62611 1 1 301 1 . . . . . 3.69595 1.9 3.69595 1 1 302 1 . . . . . 2.5 1.9 2.5 1 1 303 1 . . . . . 5.5 1.9 5.5 1 1 304 1 . . . . . 2.99628 1.9 2.99628 1 1 305 1 . . . . . 3.88821 1.9 3.88821 1 1 306 1 . . . . . 4.2836 1.9 4.2836 1 1 307 1 . . . . . 5.5 1.9 5.5 1 1 308 1 . . . . . 4.99143 1.9 4.99143 1 1 309 1 . . . . . 3.61719 1.9 3.61719 1 1 310 1 . . . . . 4.33075 1.9 4.33075 1 1 311 1 . . . . . 4.07066 1.9 4.07066 1 1 312 1 . . . . . 5.14131 1.9 5.14131 1 1 313 1 . . . . . 5.5 1.9 5.5 1 1 314 1 . . . . . 5.5 1.9 5.5 1 1 315 1 . . . . . 3.07523 1.9 3.07523 1 1 316 1 . . . . . 3.15222 1.9 3.15222 1 1 317 1 . . . . . 5.5 1.9 5.5 1 1 318 1 . . . . . 5.5 1.9 5.5 1 1 319 1 . . . . . 5.5 1.9 5.5 1 1 320 1 . . . . . 2.5 1.9 2.5 1 1 321 1 . . . . . 4.61438 1.9 4.61438 1 1 322 1 . . . . . 5.5 1.9 5.5 1 1 323 1 . . . . . 5.1015 1.9 5.1015 1 1 324 1 . . . . . 5.5 1.9 5.5 1 1 325 1 . . . . . 5.5 1.9 5.5 1 1 326 1 . . . . . 4.04843 1.9 4.04843 1 1 327 1 . . . . . 5.5 1.9 5.5 1 1 328 1 . . . . . 4.63462 1.9 4.63462 1 1 329 1 . . . . . 3.54508 1.9 3.54508 1 1 330 1 . . . . . 3.81897 1.9 3.81897 1 1 331 1 . . . . . 3.38349 1.9 3.38349 1 1 332 1 . . . . . 5.5 1.9 5.5 1 1 333 1 . . . . . 4.43062 1.9 4.43062 1 1 334 1 . . . . . 5.5 1.9 5.5 1 1 335 1 . . . . . 2.89779 1.900001 2.89779 1 1 336 1 . . . . . 3.28243 1.9 3.28243 1 1 337 1 . . . . . 3.33405 1.9 3.33405 1 1 338 1 . . . . . 5.20524 1.9 5.20524 1 1 339 1 . . . . . 3.51478 1.9 3.51478 1 1 340 1 . . . . . 4.4484 1.9 4.4484 1 1 341 1 . . . . . 5.5 1.9 5.5 1 1 342 1 . . . . . 5.5 1.9 5.5 1 1 343 1 . . . . . 5.45282 1.9 5.45282 1 1 344 1 . . . . . 4.4371 1.9 4.4371 1 1 345 1 . . . . . 4.39017 1.9 4.39017 1 1 346 1 . . . . . 4.21398 1.9 4.21398 1 1 347 1 . . . . . 4.74966 1.9 4.74966 1 1 348 1 . . . . . 3.50365 1.9 3.50365 1 1 349 1 . . . . . 3.09773 1.9 3.09773 1 1 350 1 . . . . . 5.00548 1.9 5.00548 1 1 351 1 . . . . . 5.5 1.9 5.5 1 1 352 1 . . . . . 5.5 1.9 5.5 1 1 353 1 . . . . . 2.5 1.9 2.5 1 1 354 1 . . . . . 5.02844 1.9 5.02844 1 1 355 1 . . . . . 2.84363 1.900003 2.84363 1 1 356 1 . . . . . 5.2241 1.9 5.2241 1 1 357 1 . . . . . 5.5 1.9 5.5 1 1 358 1 . . . . . 5.5 1.9 5.5 1 1 359 1 . . . . . 4.50886 1.9 4.50886 1 1 360 1 . . . . . 5.5 1.9 5.5 1 1 361 1 . . . . . 2.49961 1.899995 2.49961 1 1 362 1 . . . . . 2.5 1.9 2.5 1 1 363 1 . . . . . 3.93092 1.9 3.93092 1 1 364 1 . . . . . 5.5 1.9 5.5 1 1 365 1 . . . . . 5.05708 1.9 5.05708 1 1 366 1 . . . . . 2.57664 1.899998 2.57664 1 1 367 1 . . . . . 4.06593 1.9 4.06593 1 1 368 1 . . . . . 5.5 1.9 5.5 1 1 369 1 . . . . . 5.5 1.9 5.5 1 1 370 1 . . . . . 2.70606 1.900004 2.70606 1 1 371 1 . . . . . 4.61247 1.9 4.61247 1 1 372 1 . . . . . 2.95617 1.9 2.95617 1 1 373 1 . . . . . 3.75812 1.9 3.75812 1 1 374 1 . . . . . 4.33165 1.9 4.33165 1 1 375 1 . . . . . 4.37872 1.9 4.37872 1 1 376 1 . . . . . 2.94321 1.9 2.94321 1 1 377 1 . . . . . 4.85877 1.9 4.85877 1 1 378 1 . . . . . 3.38349 1.9 3.38349 1 1 379 1 . . . . . 2.5 1.9 2.5 1 1 380 1 . . . . . 4.6464 1.9 4.6464 1 1 381 1 . . . . . 3.71466 1.9 3.71466 1 1 382 1 . . . . . 3.83323 1.9 3.83323 1 1 383 1 . . . . . 4.756 1.9 4.756 1 1 384 1 . . . . . 5.5 1.9 5.5 1 1 385 1 . . . . . 5.5 1.9 5.5 1 1 386 1 . . . . . 4.41258 1.9 4.41258 1 1 387 1 . . . . . 3.21216 1.9 3.21216 1 1 388 1 . . . . . 3.20638 1.9 3.20638 1 1 389 1 . . . . . 3.48587 1.9 3.48587 1 1 390 1 . . . . . 2.54656 1.899998 2.54656 1 1 391 1 . . . . . 3.59805 1.9 3.59805 1 1 392 1 . . . . . 4.78671 1.9 4.78671 1 1 393 1 . . . . . 3.30352 1.9 3.30352 1 1 394 1 . . . . . 2.65081 1.900004 2.65081 1 1 395 1 . . . . . 5.5 1.9 5.5 1 1 396 1 . . . . . 4.53363 1.9 4.53363 1 1 397 1 . . . . . 2.5 1.9 2.5 1 1 398 1 . . . . . 5.5 1.9 5.5 1 1 399 1 . . . . . 5.5 1.9 5.5 1 1 400 1 . . . . . 2.5 1.9 2.5 1 1 401 1 . . . . . 4.06328 1.9 4.06328 1 1 402 1 . . . . . 5.5 1.9 5.5 1 1 403 1 . . . . . . 1.9 3.14991 1 1 404 1 . . . . . 2.9827 1.9 2.9827 1 1 405 1 . . . . . 5.5 1.9 5.5 1 1 406 1 . . . . . 2.5 1.9 2.5 1 1 407 1 . . . . . 2.56388 1.900003 2.56388 1 1 408 1 . . . . . 4.39827 1.9 4.39827 1 1 409 1 . . . . . 5.5 1.9 5.5 1 1 410 1 . . . . . 3.02131 1.9 3.02131 1 1 411 1 . . . . . 5.5 1.9 5.5 1 1 412 1 . . . . . 4.53833 1.9 4.53833 1 1 413 1 . . . . . 2.80557 1.899996 2.80557 1 1 414 1 . . . . . 5.5 1.9 5.5 1 1 415 1 . . . . . 5.5 1.9 5.5 1 1 416 1 . . . . . 4.19028 1.9 4.19028 1 1 417 1 . . . . . 3.40456 1.9 3.40456 1 1 418 1 . . . . . 2.5 1.9 2.5 1 1 419 1 . . . . . 2.9827 1.9 2.9827 1 1 420 1 . . . . . 2.9827 1.9 2.9827 1 1 421 1 . . . . . 5.5 1.9 5.5 1 1 422 1 . . . . . 4.6954 1.9 4.6954 1 1 423 1 . . . . . 3.36287 1.9 3.36287 1 1 424 1 . . . . . 5.5 1.9 5.5 1 1 425 1 . . . . . 4.79448 1.9 4.79448 1 1 426 1 . . . . . 2.5 1.9 2.5 1 1 427 1 . . . . . 4.06593 1.9 4.06593 1 1 428 1 . . . . . 2.79076 1.900001 2.79076 1 1 429 1 . . . . . 3.15664 1.9 3.15664 1 1 430 1 . . . . . 4.86589 1.9 4.86589 1 1 431 1 . . . . . 5.16011 1.9 5.16011 1 1 432 1 . . . . . 5.16287 1.9 5.16287 1 1 433 1 . . . . . 2.77758 1.900003 2.77758 1 1 434 1 . . . . . 5.07957 1.9 5.07957 1 1 435 1 . . . . . 3.78839 1.9 3.78839 1 1 436 1 . . . . . 4.99597 1.9 4.99597 1 1 437 1 . . . . . 4.82332 1.9 4.82332 1 1 438 1 . . . . . 4.5782 1.9 4.5782 1 1 439 1 . . . . . 4.66188 1.9 4.66188 1 1 440 1 . . . . . 4.14738 1.9 4.14738 1 1 441 1 . . . . . 2.5 1.9 2.5 1 1 442 1 . . . . . 2.5 1.9 2.5 1 1 443 1 . . . . . 5.5 1.9 5.5 1 1 444 1 . . . . . 5.5 1.9 5.5 1 1 445 1 . . . . . 3.54002 1.9 3.54002 1 1 446 1 . . . . . 3.60848 1.9 3.60848 1 1 447 1 . . . . . 4.27942 1.9 4.27942 1 1 448 1 . . . . . 2.58108 1.899997 2.58108 1 1 449 1 . . . . . 3.91724 1.9 3.91724 1 1 450 1 . . . . . 4.08456 1.9 4.08456 1 1 451 1 . . . . . 4.37872 1.9 4.37872 1 1 452 1 . . . . . 2.80153 1.899997 2.80153 1 1 453 1 . . . . . 4.54117 1.9 4.54117 1 1 454 1 . . . . . 4.10994 1.9 4.10994 1 1 455 1 . . . . . 4.37872 1.9 4.37872 1 1 456 1 . . . . . 4.48472 1.9 4.48472 1 1 457 1 . . . . . 4.91549 1.9 4.91549 1 1 458 1 . . . . . 3.98976 1.9 3.98976 1 1 459 1 . . . . . 3.61675 1.9 3.61675 1 1 460 1 . . . . . 5.47341 1.9 5.47341 1 1 461 1 . . . . . 4.60118 1.9 4.60118 1 1 462 1 . . . . . 5.5 1.9 5.5 1 1 463 1 . . . . . 2.64388 1.900002 2.64388 1 1 464 1 . . . . . 5.5 1.9 5.5 1 1 465 1 . . . . . 4.14738 1.9 4.14738 1 1 466 1 . . . . . 2.58731 1.899996 2.58731 1 1 467 1 . . . . . 4.13551 1.9 4.13551 1 1 468 1 . . . . . 5.5 1.9 5.5 1 1 469 1 . . . . . 5.5 1.9 5.5 1 1 470 1 . . . . . 3.64379 1.9 3.64379 1 1 471 1 . . . . . 3.67107 1.9 3.67107 1 1 472 1 . . . . . 3.24765 1.9 3.24765 1 1 473 1 . . . . . 5.5 1.9 5.5 1 1 474 1 . . . . . 5.5 1.9 5.5 1 1 475 1 . . . . . 3.21863 1.9 3.21863 1 1 476 1 . . . . . 4.42439 1.9 4.42439 1 1 477 1 . . . . . 4.21334 1.9 4.21334 1 1 478 1 . . . . . 5.5 1.9 5.5 1 1 479 1 . . . . . 2.5 1.9 2.5 1 1 480 1 . . . . . 2.93287 1.9 2.93287 1 1 481 1 . . . . . 5.5 1.9 5.5 1 1 482 1 . . . . . 3.44551 1.9 3.44551 1 1 483 1 . . . . . 5.5 1.9 5.5 1 1 484 1 . . . . . 4.92294 1.9 4.92294 1 1 485 1 . . . . . 4.68282 1.9 4.68282 1 1 486 1 . . . . . 2.91055 1.9 2.91055 1 1 487 1 . . . . . 4.17926 1.9 4.17926 1 1 488 1 . . . . . 2.72768 1.900001 2.72768 1 1 489 1 . . . . . 5.18411 1.9 5.18411 1 1 490 1 . . . . . 2.89325 1.899996 2.89325 1 1 491 1 . . . . . 3.61719 1.9 3.61719 1 1 492 1 . . . . . 3.63158 1.9 3.63158 1 1 493 1 . . . . . 4.14624 1.9 4.14624 1 1 494 1 . . . . . 4.68958 1.9 4.68958 1 1 495 1 . . . . . 3.50847 1.9 3.50847 1 1 496 1 . . . . . 4.84322 1.9 4.84322 1 1 497 1 . . . . . 3.14619 1.9 3.14619 1 1 498 1 . . . . . 4.48809 1.9 4.48809 1 1 499 1 . . . . . 5.5 1.9 5.5 1 1 500 1 . . . . . 5.5 1.9 5.5 1 1 501 1 . . . . . 4.90767 1.9 4.90767 1 1 502 1 . . . . . 5.5 1.9 5.5 1 1 503 1 . . . . . 5.23058 1.9 5.23058 1 1 504 1 . . . . . 4.66188 1.9 4.66188 1 1 505 1 . . . . . 2.74566 1.900004 2.74566 1 1 506 1 . . . . . 4.49788 1.9 4.49788 1 1 507 1 . . . . . 5.5 1.9 5.5 1 1 508 1 . . . . . 2.5 1.9 2.5 1 1 509 1 . . . . . 3.12899 1.9 3.12899 1 1 510 1 . . . . . 4.06408 1.9 4.06408 1 1 511 1 . . . . . 2.51824 1.899995 2.51824 1 1 512 1 . . . . . 2.77358 1.899997 2.77358 1 1 513 1 . . . . . 5.5 1.9 5.5 1 1 514 1 . . . . . 4.22358 1.9 4.22358 1 1 515 1 . . . . . 4.85836 1.9 4.85836 1 1 516 1 . . . . . 4.67751 1.9 4.67751 1 1 517 1 . . . . . 3.31861 1.9 3.31861 1 1 518 1 . . . . . 5.04399 1.9 5.04399 1 1 519 1 . . . . . 5.5 1.9 5.5 1 1 520 1 . . . . . 4.89595 1.9 4.89595 1 1 521 1 . . . . . 5.5 1.9 5.5 1 1 522 1 . . . . . 3.66415 1.9 3.66415 1 1 523 1 . . . . . 5.5 1.9 5.5 1 1 524 1 . . . . . 2.5 1.9 2.5 1 1 525 1 . . . . . 4.33645 1.9 4.33645 1 1 526 1 . . . . . 3.25016 1.9 3.25016 1 1 527 1 . . . . . 4.00342 1.9 4.00342 1 1 528 1 . . . . . 3.60001 1.9 3.60001 1 1 529 1 . . . . . 4.23476 1.9 4.23476 1 1 530 1 . . . . . 5.5 1.9 5.5 1 1 531 1 . . . . . 2.91786 1.9 2.91786 1 1 532 1 . . . . . 4.77835 1.9 4.77835 1 1 533 1 . . . . . 5.5 1.9 5.5 1 1 534 1 . . . . . 5.40476 1.9 5.40476 1 1 535 1 . . . . . 5.24043 1.9 5.24043 1 1 536 1 . . . . . 3.59599 1.9 3.59599 1 1 537 1 . . . . . 4.96605 1.9 4.96605 1 1 538 1 . . . . . 2.87769 1.900004 2.87769 1 1 539 1 . . . . . 2.5 1.9 2.5 1 1 540 1 . . . . . 2.82278 1.899995 2.82278 1 1 541 1 . . . . . 5.17423 1.9 5.17423 1 1 542 1 . . . . . 4.5 1.9 4.5 1 1 543 1 . . . . . 5.5 1.9 5.5 1 1 544 1 . . . . . 3.50721 1.9 3.50721 1 1 545 1 . . . . . 3.94368 1.9 3.94368 1 1 546 1 . . . . . 5.5 1.9 5.5 1 1 547 1 . . . . . 4.77902 1.9 4.77902 1 1 548 1 . . . . . 4.01605 1.9 4.01605 1 1 549 1 . . . . . 4.66817 1.9 4.66817 1 1 550 1 . . . . . 5.5 1.9 5.5 1 1 551 1 . . . . . . 1.9 3.73654 1 1 552 1 . . . . . 5.5 1.9 5.5 1 1 553 1 . . . . . 5.5 1.9 5.5 1 1 554 1 . . . . . 5.5 1.9 5.5 1 1 555 1 . . . . . 3.22136 1.9 3.22136 1 1 556 1 . . . . . 5.33248 1.9 5.33248 1 1 557 1 . . . . . 2.99635 1.9 2.99635 1 1 558 1 . . . . . 5.45192 1.9 5.45192 1 1 559 1 . . . . . 4.97433 1.9 4.97433 1 1 560 1 . . . . . 4.18158 1.9 4.18158 1 1 561 1 . . . . . 5.5 1.9 5.5 1 1 562 1 . . . . . 5.24134 1.9 5.24134 1 1 563 1 . . . . . 4.45879 1.9 4.45879 1 1 564 1 . . . . . 2.98507 1.9 2.98507 1 1 565 1 . . . . . 4.57467 1.9 4.57467 1 1 566 1 . . . . . 5.19669 1.9 5.19669 1 1 567 1 . . . . . 3.89729 1.9 3.89729 1 1 568 1 . . . . . 5.27141 1.9 5.27141 1 1 569 1 . . . . . 2.5 1.9 2.5 1 1 570 1 . . . . . 5.07851 1.9 5.07851 1 1 571 1 . . . . . 4.66188 1.9 4.66188 1 1 572 1 . . . . . 2.8025 1.900004 2.8025 1 1 573 1 . . . . . 3.47387 1.9 3.47387 1 1 574 1 . . . . . 2.5 1.9 2.5 1 1 575 1 . . . . . 3.92367 1.9 3.92367 1 1 576 1 . . . . . 4.48169 1.9 4.48169 1 1 577 1 . . . . . 3.85175 1.9 3.85175 1 1 578 1 . . . . . 5.5 1.9 5.5 1 1 579 1 . . . . . 3.02183 1.9 3.02183 1 1 580 1 . . . . . 2.68659 1.900001 2.68659 1 1 581 1 . . . . . 2.58664 1.900001 2.58664 1 1 582 1 . . . . . 2.71605 1.899996 2.71605 1 1 583 1 . . . . . 3.05282 1.9 3.05282 1 1 584 1 . . . . . 3.6964 1.9 3.6964 1 1 585 1 . . . . . 4.97222 1.9 4.97222 1 1 586 1 . . . . . 5.5 1.9 5.5 1 1 587 1 . . . . . 4.78204 1.9 4.78204 1 1 588 1 . . . . . 3.54049 1.9 3.54049 1 1 589 1 . . . . . 4.50954 1.9 4.50954 1 1 590 1 . . . . . 5.5 1.9 5.5 1 1 591 1 . . . . . 2.5 1.9 2.5 1 1 592 1 . . . . . 2.95738 1.9 2.95738 1 1 593 1 . . . . . 4.43438 1.9 4.43438 1 1 594 1 . . . . . 5.12404 1.9 5.12404 1 1 595 1 . . . . . 2.5 1.9 2.5 1 1 596 1 . . . . . 3.08251 1.9 3.08251 1 1 597 1 . . . . . 3.51794 1.9 3.51794 1 1 598 1 . . . . . 4.37872 1.9 4.37872 1 1 599 1 . . . . . 3.85841 1.9 3.85841 1 1 600 1 . . . . . 3.99371 1.9 3.99371 1 1 601 1 . . . . . 4.43779 1.9 4.43779 1 1 602 1 . . . . . 3.44983 1.9 3.44983 1 1 603 1 . . . . . 2.5766 1.900004 2.5766 1 1 604 1 . . . . . 3.05895 1.9 3.05895 1 1 605 1 . . . . . 4.01364 1.9 4.01364 1 1 606 1 . . . . . 2.52946 1.899999 2.52946 1 1 607 1 . . . . . 2.5 1.9 2.5 1 1 608 1 . . . . . 5.5 1.9 5.5 1 1 609 1 . . . . . 4.43498 1.9 4.43498 1 1 610 1 . . . . . 3.5621 1.9 3.5621 1 1 611 1 . . . . . 4.26914 1.9 4.26914 1 1 612 1 . . . . . 5.5 1.9 5.5 1 1 613 1 . . . . . 5.19837 1.9 5.19837 1 1 614 1 . . . . . 5.5 1.9 5.5 1 1 615 1 . . . . . 3.85903 1.9 3.85903 1 1 616 1 . . . . . 5.5 1.9 5.5 1 1 617 1 . . . . . 3.44809 1.9 3.44809 1 1 618 1 . . . . . 3.40456 1.9 3.40456 1 1 619 1 . . . . . 2.56633 1.899998 2.56633 1 1 620 1 . . . . . 3.79406 1.9 3.79406 1 1 621 1 . . . . . 2.5 1.9 2.5 1 1 622 1 . . . . . 4.78204 1.9 4.78204 1 1 623 1 . . . . . 5.5 1.9 5.5 1 1 624 1 . . . . . 4.35421 1.9 4.35421 1 1 625 1 . . . . . 5.5 1.9 5.5 1 1 626 1 . . . . . 4.78558 1.9 4.78558 1 1 627 1 . . . . . 3.36287 1.9 3.36287 1 1 628 1 . . . . . 4.37872 1.9 4.37872 1 1 629 1 . . . . . 5.5 1.9 5.5 1 1 630 1 . . . . . 3.67107 1.9 3.67107 1 1 631 1 . . . . . 5.30415 1.9 5.30415 1 1 632 1 . . . . . 3.4936 1.9 3.4936 1 1 633 1 . . . . . 3.72782 1.9 3.72782 1 1 634 1 . . . . . 5.5 1.9 5.5 1 1 635 1 . . . . . 4.25034 1.9 4.25034 1 1 636 1 . . . . . 4.30325 1.9 4.30325 1 1 637 1 . . . . . 3.74779 1.9 3.74779 1 1 638 1 . . . . . 4.12881 1.9 4.12881 1 1 639 1 . . . . . 2.5 1.9 2.5 1 1 640 1 . . . . . 5.5 1.9 5.5 1 1 641 1 . . . . . 5.5 1.9 5.5 1 1 642 1 . . . . . 2.84612 1.900004 2.84612 1 1 643 1 . . . . . 2.99519 1.9 2.99519 1 1 644 1 . . . . . 2.82865 1.900004 2.82865 1 1 645 1 . . . . . 5.5 1.9 5.5 1 1 646 1 . . . . . 4.04325 1.9 4.04325 1 1 647 1 . . . . . 3.34268 1.9 3.34268 1 1 648 1 . . . . . 4.29854 1.9 4.29854 1 1 649 1 . . . . . 3.82604 1.9 3.82604 1 1 650 1 . . . . . 3.38646 1.9 3.38646 1 1 651 1 . . . . . 3.43364 1.9 3.43364 1 1 652 1 . . . . . 2.61766 1.899999 2.61766 1 1 653 1 . . . . . 4.89085 1.9 4.89085 1 1 654 1 . . . . . 5.40153 1.9 5.40153 1 1 655 1 . . . . . 2.5 1.9 2.5 1 1 656 1 . . . . . 5.11607 1.9 5.11607 1 1 657 1 . . . . . 3.02603 1.9 3.02603 1 1 658 1 . . . . . 3.68858 1.9 3.68858 1 1 659 1 . . . . . 5.17413 1.9 5.17413 1 1 660 1 . . . . . 5.5 1.9 5.5 1 1 661 1 . . . . . 4.29088 1.9 4.29088 1 1 662 1 . . . . . 4.28538 1.9 4.28538 1 1 663 1 . . . . . 2.5 1.9 2.5 1 1 664 1 . . . . . 3.67107 1.9 3.67107 1 1 665 1 . . . . . 3.22402 1.9 3.22402 1 1 666 1 . . . . . 2.94254 1.9 2.94254 1 1 667 1 . . . . . . 1.900003 2.55267 1 1 668 1 . . . . . 2.5 1.9 2.5 1 1 669 1 . . . . . 3.88421 1.9 3.88421 1 1 670 1 . . . . . 4.95845 1.9 4.95845 1 1 671 1 . . . . . 5.5 1.9 5.5 1 1 672 1 . . . . . 3.05282 1.9 3.05282 1 1 673 1 . . . . . 3.24765 1.9 3.24765 1 1 674 1 . . . . . 5.5 1.9 5.5 1 1 675 1 . . . . . 5.13141 1.9 5.13141 1 1 676 1 . . . . . 5.5 1.9 5.5 1 1 677 1 . . . . . 3.38995 1.9 3.38995 1 1 678 1 . . . . . 3.8659 1.9 3.8659 1 1 679 1 . . . . . 2.59306 1.9 2.59306 1 1 680 1 . . . . . 4.66188 1.9 4.66188 1 1 681 1 . . . . . 3.80121 1.9 3.80121 1 1 682 1 . . . . . 4.19028 1.9 4.19028 1 1 683 1 . . . . . 5.5 1.9 5.5 1 1 684 1 . . . . . 2.78013 1.900003 2.78013 1 1 685 1 . . . . . 4.14738 1.9 4.14738 1 1 686 1 . . . . . 5.5 1.9 5.5 1 1 687 1 . . . . . 2.5 1.9 2.5 1 1 688 1 . . . . . 2.93119 1.9 2.93119 1 1 689 1 . . . . . 5.5 1.9 5.5 1 1 690 1 . . . . . 4.65361 1.9 4.65361 1 1 691 1 . . . . . 3.06806 1.9 3.06806 1 1 692 1 . . . . . 4.28092 1.9 4.28092 1 1 693 1 . . . . . 4.53235 1.9 4.53235 1 1 694 1 . . . . . 2.5 1.9 2.5 1 1 695 1 . . . . . 5.5 1.9 5.5 1 1 696 1 . . . . . 3.82382 1.9 3.82382 1 1 697 1 . . . . . 4.14738 1.9 4.14738 1 1 698 1 . . . . . 5.03216 1.9 5.03216 1 1 699 1 . . . . . 2.61212 1.900004 2.61212 1 1 700 1 . . . . . 3.75736 1.9 3.75736 1 1 701 1 . . . . . 4.309 1.9 4.309 1 1 702 1 . . . . . 5.5 1.9 5.5 1 1 703 1 . . . . . 5.5 1.9 5.5 1 1 704 1 . . . . . 5.5 1.9 5.5 1 1 705 1 . . . . . 4.35644 1.9 4.35644 1 1 706 1 . . . . . 3.10475 1.9 3.10475 1 1 707 1 . . . . . 3.34739 1.9 3.34739 1 1 708 1 . . . . . 3.68129 1.9 3.68129 1 1 709 1 . . . . . 3.92201 1.9 3.92201 1 1 710 1 . . . . . 3.14631 1.9 3.14631 1 1 711 1 . . . . . 5.5 1.9 5.5 1 1 712 1 . . . . . 2.5 1.9 2.5 1 1 713 1 . . . . . 4.58516 1.9 4.58516 1 1 714 1 . . . . . 5.5 1.9 5.5 1 1 715 1 . . . . . 5.5 1.9 5.5 1 1 716 1 . . . . . 4.14715 1.9 4.14715 1 1 717 1 . . . . . 3.68744 1.9 3.68744 1 1 718 1 . . . . . 5.27119 1.9 5.27119 1 1 719 1 . . . . . 5.01527 1.9 5.01527 1 1 720 1 . . . . . 5.5 1.9 5.5 1 1 721 1 . . . . . 4.37872 1.9 4.37872 1 1 722 1 . . . . . 4.87485 1.9 4.87485 1 1 723 1 . . . . . 4.29483 1.9 4.29483 1 1 724 1 . . . . . 3.78773 1.9 3.78773 1 1 725 1 . . . . . 4.61947 1.9 4.61947 1 1 726 1 . . . . . 2.56194 1.900002 2.56194 1 1 727 1 . . . . . 5.5 1.9 5.5 1 1 728 1 . . . . . 2.64695 1.899998 2.64695 1 1 729 1 . . . . . 5.5 1.9 5.5 1 1 730 1 . . . . . 5.5 1.9 5.5 1 1 731 1 . . . . . 4.48942 1.9 4.48942 1 1 732 1 . . . . . 5.5 1.9 5.5 1 1 733 1 . . . . . 3.88351 1.9 3.88351 1 1 734 1 . . . . . 4.13413 1.9 4.13413 1 1 735 1 . . . . . 5.5 1.9 5.5 1 1 736 1 . . . . . 4.70204 1.9 4.70204 1 1 737 1 . . . . . 5.01828 1.9 5.01828 1 1 738 1 . . . . . 2.5 1.9 2.5 1 1 739 1 . . . . . 3.40456 1.9 3.40456 1 1 740 1 . . . . . 5.5 1.9 5.5 1 1 741 1 . . . . . 3.52688 1.9 3.52688 1 1 742 1 . . . . . 3.78423 1.9 3.78423 1 1 743 1 . . . . . 4.54117 1.9 4.54117 1 1 744 1 . . . . . 5.5 1.9 5.5 1 1 745 1 . . . . . 5.5 1.9 5.5 1 1 746 1 . . . . . 3.10716 1.9 3.10716 1 1 747 1 . . . . . 2.70368 1.899998 2.70368 1 1 748 1 . . . . . 2.59791 1.899995 2.59791 1 1 749 1 . . . . . 2.5 1.9 2.5 1 1 750 1 . . . . . 4.77091 1.9 4.77091 1 1 751 1 . . . . . 3.55295 1.9 3.55295 1 1 752 1 . . . . . 4.37873 1.9 4.37873 1 1 753 1 . . . . . 4.73099 1.9 4.73099 1 1 754 1 . . . . . 3.11374 1.9 3.11374 1 1 755 1 . . . . . 5.5 1.9 5.5 1 1 756 1 . . . . . 3.59126 1.9 3.59126 1 1 757 1 . . . . . 4.35386 1.9 4.35386 1 1 758 1 . . . . . 5.5 1.9 5.5 1 1 759 1 . . . . . 2.5 1.9 2.5 1 1 760 1 . . . . . 2.77039 1.899995 2.77039 1 1 761 1 . . . . . 5.5 1.9 5.5 1 1 762 1 . . . . . 5.5 1.9 5.5 1 1 763 1 . . . . . 3.23593 1.9 3.23593 1 1 764 1 . . . . . 2.90394 1.9 2.90394 1 1 765 1 . . . . . 4.79127 1.9 4.79127 1 1 766 1 . . . . . 4.9199 1.9 4.9199 1 1 767 1 . . . . . 5.09462 1.9 5.09462 1 1 768 1 . . . . . 2.75335 1.9 2.75335 1 1 769 1 . . . . . 3.4936 1.9 3.4936 1 1 770 1 . . . . . 2.96933 1.9 2.96933 1 1 771 1 . . . . . 4.23476 1.9 4.23476 1 1 772 1 . . . . . 3.75133 1.9 3.75133 1 1 773 1 . . . . . 4.28092 1.9 4.28092 1 1 774 1 . . . . . 3.342 1.9 3.342 1 1 775 1 . . . . . 4.02738 1.9 4.02738 1 1 776 1 . . . . . 3.65995 1.9 3.65995 1 1 777 1 . . . . . 2.65352 1.900004 2.65352 1 1 778 1 . . . . . 2.97588 1.9 2.97588 1 1 779 1 . . . . . 3.00212 1.9 3.00212 1 1 780 1 . . . . . 5.5 1.9 5.5 1 1 781 1 . . . . . 5.5 1.9 5.5 1 1 782 1 . . . . . 2.78013 1.900003 2.78013 1 1 783 1 . . . . . 2.91011 1.9 2.91011 1 1 784 1 . . . . . 2.5 1.9 2.5 1 1 785 1 . . . . . 2.91069 1.9 2.91069 1 1 786 1 . . . . . 4.90225 1.9 4.90225 1 1 787 1 . . . . . 2.5 1.9 2.5 1 1 788 1 . . . . . 3.34268 1.9 3.34268 1 1 789 1 . . . . . 2.9827 1.9 2.9827 1 1 790 1 . . . . . 3.36135 1.9 3.36135 1 1 791 1 . . . . . 2.55333 1.899996 2.55333 1 1 792 1 . . . . . 2.5 1.9 2.5 1 1 793 1 . . . . . 5.5 1.9 5.5 1 1 794 1 . . . . . 3.30648 1.9 3.30648 1 1 795 1 . . . . . 5.5 1.9 5.5 1 1 796 1 . . . . . 2.74905 1.899998 2.74905 1 1 797 1 . . . . . 3.202 1.9 3.202 1 1 798 1 . . . . . 3.4789 1.9 3.4789 1 1 799 1 . . . . . 4.92178 1.9 4.92178 1 1 800 1 . . . . . 3.64379 1.9 3.64379 1 1 801 1 . . . . . 5.23307 1.9 5.23307 1 1 802 1 . . . . . 5.5 1.9 5.5 1 1 803 1 . . . . . 2.70943 1.900005 2.70943 1 1 804 1 . . . . . 3.98069 1.9 3.98069 1 1 805 1 . . . . . 3.21216 1.9 3.21216 1 1 806 1 . . . . . 4.92529 1.9 4.92529 1 1 807 1 . . . . . 5.5 1.9 5.5 1 1 808 1 . . . . . 2.95198 1.9 2.95198 1 1 809 1 . . . . . 5.5 1.9 5.5 1 1 810 1 . . . . . 2.5 1.9 2.5 1 1 811 1 . . . . . 4.7838 1.9 4.7838 1 1 812 1 . . . . . 4.33501 1.9 4.33501 1 1 813 1 . . . . . 4.5349 1.9 4.5349 1 1 814 1 . . . . . 4.50898 1.9 4.50898 1 1 815 1 . . . . . 5.5 1.9 5.5 1 1 816 1 . . . . . 2.69034 1.900002 2.69034 1 1 817 1 . . . . . 3.34111 1.9 3.34111 1 1 818 1 . . . . . 5.45531 1.9 5.45531 1 1 819 1 . . . . . 4.30325 1.9 4.30325 1 1 820 1 . . . . . 5.5 1.9 5.5 1 1 821 1 . . . . . 3.78773 1.9 3.78773 1 1 822 1 . . . . . 4.11409 1.9 4.11409 1 1 823 1 . . . . . 2.5 1.9 2.5 1 1 824 1 . . . . . 3.81897 1.9 3.81897 1 1 825 1 . . . . . 4.85538 1.9 4.85538 1 1 826 1 . . . . . 3.07409 1.9 3.07409 1 1 827 1 . . . . . 2.7642 1.899997 2.7642 1 1 828 1 . . . . . 2.5 1.9 2.5 1 1 829 1 . . . . . 5.5 1.9 5.5 1 1 830 1 . . . . . 3.54718 1.9 3.54718 1 1 831 1 . . . . . 5.00829 1.9 5.00829 1 1 832 1 . . . . . 5.5 1.9 5.5 1 1 833 1 . . . . . 5.5 1.9 5.5 1 1 834 1 . . . . . 4.20762 1.9 4.20762 1 1 835 1 . . . . . 4.61941 1.9 4.61941 1 1 836 1 . . . . . 3.47059 1.9 3.47059 1 1 837 1 . . . . . 5.5 1.9 5.5 1 1 838 1 . . . . . 4.15259 1.9 4.15259 1 1 839 1 . . . . . 3.36287 1.9 3.36287 1 1 840 1 . . . . . 5.5 1.9 5.5 1 1 841 1 . . . . . . 1.9 5.10435 1 1 842 1 . . . . . 2.99623 1.9 2.99623 1 1 843 1 . . . . . 5.5 1.9 5.5 1 1 844 1 . . . . . 3.70247 1.9 3.70247 1 1 845 1 . . . . . . 1.9 3.01731 1 1 846 1 . . . . . 5.40566 1.9 5.40566 1 1 847 1 . . . . . 5.34671 1.9 5.34671 1 1 848 1 . . . . . 3.09335 1.9 3.09335 1 1 849 1 . . . . . 3.61723 1.9 3.61723 1 1 850 1 . . . . . 4.50809 1.9 4.50809 1 1 851 1 . . . . . 4.54902 1.9 4.54902 1 1 852 1 . . . . . 2.89963 1.899998 2.89963 1 1 853 1 . . . . . 5.5 1.9 5.5 1 1 854 1 . . . . . 4.16911 1.9 4.16911 1 1 855 1 . . . . . 3.85434 1.9 3.85434 1 1 856 1 . . . . . 2.5 1.9 2.5 1 1 857 1 . . . . . 5.5 1.9 5.5 1 1 858 1 . . . . . 2.5 1.9 2.5 1 1 859 1 . . . . . 3.67107 1.9 3.67107 1 1 860 1 . . . . . 3.54127 1.9 3.54127 1 1 861 1 . . . . . 4.20114 1.9 4.20114 1 1 862 1 . . . . . 4.90914 1.9 4.90914 1 1 863 1 . . . . . 4.52208 1.9 4.52208 1 1 864 1 . . . . . 4.2967 1.9 4.2967 1 1 865 1 . . . . . 4.02722 1.9 4.02722 1 1 866 1 . . . . . 4.3853 1.9 4.3853 1 1 867 1 . . . . . 4.68031 1.9 4.68031 1 1 868 1 . . . . . 4.2242 1.9 4.2242 1 1 869 1 . . . . . 3.40456 1.9 3.40456 1 1 870 1 . . . . . 5.41109 1.9 5.41109 1 1 871 1 . . . . . 3.40456 1.9 3.40456 1 1 872 1 . . . . . 5.14088 1.9 5.14088 1 1 873 1 . . . . . 5.5 1.9 5.5 1 1 874 1 . . . . . 3.58297 1.9 3.58297 1 1 875 1 . . . . . 4.37872 1.9 4.37872 1 1 876 1 . . . . . 3.21216 1.9 3.21216 1 1 877 1 . . . . . 3.923 1.9 3.923 1 1 878 1 . . . . . 4.37898 1.9 4.37898 1 1 879 1 . . . . . 5.00448 1.9 5.00448 1 1 880 1 . . . . . 5.00772 1.9 5.00772 1 1 881 1 . . . . . 4.14778 1.9 4.14778 1 1 882 1 . . . . . 5.5 1.9 5.5 1 1 883 1 . . . . . 5.12854 1.9 5.12854 1 1 884 1 . . . . . 4.19048 1.9 4.19048 1 1 885 1 . . . . . 3.39275 1.9 3.39275 1 1 886 1 . . . . . 3.89041 1.9 3.89041 1 1 887 1 . . . . . 5.46122 1.9 5.46122 1 1 888 1 . . . . . 4.74888 1.9 4.74888 1 1 889 1 . . . . . 4.81564 1.9 4.81564 1 1 890 1 . . . . . 3.8048 1.9 3.8048 1 1 891 1 . . . . . 4.06408 1.9 4.06408 1 1 892 1 . . . . . 3.07844 1.9 3.07844 1 1 893 1 . . . . . 4.9112 1.9 4.9112 1 1 894 1 . . . . . 2.5 1.9 2.5 1 1 895 1 . . . . . 3.26735 1.9 3.26735 1 1 896 1 . . . . . 3.05282 1.9 3.05282 1 1 897 1 . . . . . 3.13482 1.9 3.13482 1 1 898 1 . . . . . 5.5 1.9 5.5 1 1 899 1 . . . . . 4.11019 1.9 4.11019 1 1 900 1 . . . . . 3.96858 1.9 3.96858 1 1 901 1 . . . . . 2.63158 1.899997 2.63158 1 1 902 1 . . . . . 3.45158 1.9 3.45158 1 1 903 1 . . . . . 4.36912 1.9 4.36912 1 1 904 1 . . . . . 3.46435 1.9 3.46435 1 1 905 1 . . . . . 5.5 1.9 5.5 1 1 906 1 . . . . . 5.3295 1.9 5.3295 1 1 907 1 . . . . . 3.17798 1.9 3.17798 1 1 908 1 . . . . . 2.63324 1.899996 2.63324 1 1 909 1 . . . . . 2.87958 1.899997 2.87958 1 1 910 1 . . . . . 4.85639 1.9 4.85639 1 1 911 1 . . . . . 3.66785 1.9 3.66785 1 1 912 1 . . . . . 3.09773 1.9 3.09773 1 1 913 1 . . . . . 2.5 1.9 2.5 1 1 914 1 . . . . . 4.37872 1.9 4.37872 1 1 915 1 . . . . . 4.37872 1.9 4.37872 1 1 916 1 . . . . . 3.70008 1.9 3.70008 1 1 917 1 . . . . . 4.70543 1.9 4.70543 1 1 918 1 . . . . . 2.91786 1.9 2.91786 1 1 919 1 . . . . . 5.09847 1.9 5.09847 1 1 920 1 . . . . . 3.4101 1.9 3.4101 1 1 921 1 . . . . . 5.5 1.9 5.5 1 1 922 1 . . . . . 4.37872 1.9 4.37872 1 1 923 1 . . . . . 2.5 1.9 2.5 1 1 924 1 . . . . . 2.98815 1.9 2.98815 1 1 925 1 . . . . . 3.98339 1.9 3.98339 1 1 926 1 . . . . . 2.93609 1.9 2.93609 1 1 927 1 . . . . . 3.6176 1.9 3.6176 1 1 928 1 . . . . . 3.65461 1.9 3.65461 1 1 929 1 . . . . . 2.5 1.9 2.5 1 1 930 1 . . . . . 3.14009 1.9 3.14009 1 1 931 1 . . . . . 2.74496 1.899997 2.74496 1 1 932 1 . . . . . 3.79419 1.9 3.79419 1 1 933 1 . . . . . 2.978 1.9 2.978 1 1 934 1 . . . . . 3.9757 1.9 3.9757 1 1 935 1 . . . . . 2.5 1.9 2.5 1 1 936 1 . . . . . 3.28998 1.9 3.28998 1 1 937 1 . . . . . 4.689 1.9 4.689 1 1 938 1 . . . . . 3.62664 1.9 3.62664 1 1 939 1 . . . . . 2.67943 1.9 2.67943 1 1 940 1 . . . . . 2.5 1.9 2.5 1 1 941 1 . . . . . 3.17495 1.9 3.17495 1 1 942 1 . . . . . 5.5 1.9 5.5 1 1 943 1 . . . . . 2.5 1.9 2.5 1 1 944 1 . . . . . 4.29435 1.9 4.29435 1 1 945 1 . . . . . 3.03778 1.9 3.03778 1 1 946 1 . . . . . 5.5 1.9 5.5 1 1 947 1 . . . . . 2.5 1.9 2.5 1 1 948 1 . . . . . 3.71318 1.9 3.71318 1 1 949 1 . . . . . 2.90379 1.9 2.90379 1 1 950 1 . . . . . 4.39135 1.9 4.39135 1 1 951 1 . . . . . 5.5 1.9 5.5 1 1 952 1 . . . . . 5.5 1.9 5.5 1 1 953 1 . . . . . 2.64927 1.900003 2.64927 1 1 954 1 . . . . . 3.88731 1.9 3.88731 1 1 955 1 . . . . . 4.40363 1.9 4.40363 1 1 956 1 . . . . . 2.53654 1.899999 2.53654 1 1 957 1 . . . . . 2.5 1.9 2.5 1 1 958 1 . . . . . 2.5 1.9 2.5 1 1 959 1 . . . . . 5.5 1.9 5.5 1 1 960 1 . . . . . 5.5 1.9 5.5 1 1 961 1 . . . . . 3.38229 1.9 3.38229 1 1 962 1 . . . . . 2.9632 1.9 2.9632 1 1 963 1 . . . . . 5.00561 1.9 5.00561 1 1 964 1 . . . . . 4.21646 1.9 4.21646 1 1 965 1 . . . . . 3.05282 1.9 3.05282 1 1 966 1 . . . . . 4.41541 1.9 4.41541 1 1 967 1 . . . . . 2.5 1.9 2.5 1 1 968 1 . . . . . 3.94587 1.9 3.94587 1 1 969 1 . . . . . 5.5 1.9 5.5 1 1 970 1 . . . . . 4.27425 1.9 4.27425 1 1 971 1 . . . . . 5.5 1.9 5.5 1 1 972 1 . . . . . 2.5 1.9 2.5 1 1 973 1 . . . . . 3.60008 1.9 3.60008 1 1 974 1 . . . . . 3.07127 1.9 3.07127 1 1 975 1 . . . . . 2.60141 1.900004 2.60141 1 1 976 1 . . . . . 3.78773 1.9 3.78773 1 1 977 1 . . . . . 4.68814 1.9 4.68814 1 1 978 1 . . . . . 4.34606 1.9 4.34606 1 1 979 1 . . . . . 2.76979 1.9 2.76979 1 1 980 1 . . . . . 4.30023 1.9 4.30023 1 1 981 1 . . . . . 4.79574 1.9 4.79574 1 1 982 1 . . . . . 3.28453 1.9 3.28453 1 1 983 1 . . . . . 5.33158 1.9 5.33158 1 1 984 1 . . . . . 4.23652 1.9 4.23652 1 1 985 1 . . . . . 4.24467 1.9 4.24467 1 1 986 1 . . . . . 5.5 1.9 5.5 1 1 987 1 . . . . . 4.08629 1.9 4.08629 1 1 988 1 . . . . . 5.5 1.9 5.5 1 1 989 1 . . . . . 2.9401 1.9 2.9401 1 1 990 1 . . . . . 3.75736 1.9 3.75736 1 1 991 1 . . . . . 3.90935 1.9 3.90935 1 1 992 1 . . . . . 4.06408 1.9 4.06408 1 1 993 1 . . . . . 3.38395 1.9 3.38395 1 1 994 1 . . . . . 5.42291 1.9 5.42291 1 1 995 1 . . . . . 4.03094 1.9 4.03094 1 1 996 1 . . . . . 5.5 1.9 5.5 1 1 997 1 . . . . . 4.32887 1.9 4.32887 1 1 998 1 . . . . . 5.24442 1.9 5.24442 1 1 999 1 . . . . . 2.57061 1.900005 2.57061 1 1 1000 1 . . . . . 5.45872 1.9 5.45872 1 1 1001 1 . . . . . 3.55038 1.9 3.55038 1 1 1002 1 . . . . . 5.5 1.9 5.5 1 1 1003 1 . . . . . 5.5 1.9 5.5 1 1 1004 1 . . . . . 3.56596 1.9 3.56596 1 1 1005 1 . . . . . 3.34696 1.9 3.34696 1 1 1006 1 . . . . . 4.79127 1.9 4.79127 1 1 1007 1 . . . . . . 1.9 3.5224 1 1 1008 1 . . . . . 3.46216 1.9 3.46216 1 1 1009 1 . . . . . 5.5 1.9 5.5 1 1 1010 1 . . . . . 3.09084 1.9 3.09084 1 1 1011 1 . . . . . 3.06754 1.9 3.06754 1 1 1012 1 . . . . . 5.5 1.9 5.5 1 1 1013 1 . . . . . 4.44335 1.9 4.44335 1 1 1014 1 . . . . . 2.78013 1.900003 2.78013 1 1 1015 1 . . . . . 5.45687 1.9 5.45687 1 1 1016 1 . . . . . 5.20248 1.9 5.20248 1 1 1017 1 . . . . . 3.38952 1.9 3.38952 1 1 1018 1 . . . . . 5.5 1.9 5.5 1 1 1019 1 . . . . . 4.37872 1.9 4.37872 1 1 1020 1 . . . . . 3.75736 1.9 3.75736 1 1 1021 1 . . . . . 4.65894 1.9 4.65894 1 1 1022 1 . . . . . 3.58069 1.9 3.58069 1 1 1023 1 . . . . . 4.57794 1.9 4.57794 1 1 1024 1 . . . . . 5.5 1.9 5.5 1 1 1025 1 . . . . . 3.82793 1.9 3.82793 1 1 1026 1 . . . . . 5.5 1.9 5.5 1 1 1027 1 . . . . . 3.75491 1.9 3.75491 1 1 1028 1 . . . . . 4.14738 1.9 4.14738 1 1 1029 1 . . . . . 3.44172 1.9 3.44172 1 1 1030 1 . . . . . 4.07256 1.9 4.07256 1 1 1031 1 . . . . . 3.8141 1.9 3.8141 1 1 1032 1 . . . . . 5.00763 1.9 5.00763 1 1 1033 1 . . . . . 2.5 1.9 2.5 1 1 1034 1 . . . . . 2.54485 1.899995 2.54485 1 1 1035 1 . . . . . 5.5 1.9 5.5 1 1 1036 1 . . . . . 2.5 1.9 2.5 1 1 1037 1 . . . . . 3.38946 1.9 3.38946 1 1 1038 1 . . . . . 3.82053 1.9 3.82053 1 1 1039 1 . . . . . 4.75921 1.9 4.75921 1 1 1040 1 . . . . . 5.5 1.9 5.5 1 1 1041 1 . . . . . 3.81741 1.9 3.81741 1 1 1042 1 . . . . . 4.21975 1.9 4.21975 1 1 1043 1 . . . . . 5.5 1.9 5.5 1 1 1044 1 . . . . . 5.5 1.9 5.5 1 1 1045 1 . . . . . 4.88319 1.9 4.88319 1 1 1046 1 . . . . . 3.90159 1.9 3.90159 1 1 1047 1 . . . . . 3.84308 1.9 3.84308 1 1 1048 1 . . . . . 4.79448 1.9 4.79448 1 1 1049 1 . . . . . 4.58147 1.9 4.58147 1 1 1050 1 . . . . . 3.69907 1.9 3.69907 1 1 1051 1 . . . . . 4.37872 1.9 4.37872 1 1 1052 1 . . . . . 5.5 1.9 5.5 1 1 1053 1 . . . . . 4.94532 1.9 4.94532 1 1 1054 1 . . . . . 4.89165 1.9 4.89165 1 1 1055 1 . . . . . 5.5 1.9 5.5 1 1 1056 1 . . . . . . 1.9 3.28453 1 1 1057 1 . . . . . 2.7866 1.900004 2.7866 1 1 1058 1 . . . . . 5.5 1.9 5.5 1 1 1059 1 . . . . . 4.94673 1.9 4.94673 1 1 1060 1 . . . . . 3.19592 1.9 3.19592 1 1 1061 1 . . . . . 5.29814 1.9 5.29814 1 1 1062 1 . . . . . 3.9456 1.9 3.9456 1 1 1063 1 . . . . . 4.69158 1.9 4.69158 1 1 1064 1 . . . . . 5.5 1.9 5.5 1 1 1065 1 . . . . . 5.35197 1.9 5.35197 1 1 1066 1 . . . . . 3.01007 1.9 3.01007 1 1 1067 1 . . . . . 3.56369 1.9 3.56369 1 1 1068 1 . . . . . 5.07957 1.9 5.07957 1 1 1069 1 . . . . . 3.19067 1.9 3.19067 1 1 1070 1 . . . . . 3.21373 1.9 3.21373 1 1 1071 1 . . . . . 5.5 1.9 5.5 1 1 1072 1 . . . . . 5.5 1.9 5.5 1 1 1073 1 . . . . . 5.20732 1.9 5.20732 1 1 1074 1 . . . . . 4.56443 1.9 4.56443 1 1 1075 1 . . . . . 3.55884 1.9 3.55884 1 1 1076 1 . . . . . 4.58745 1.9 4.58745 1 1 1077 1 . . . . . 3.72221 1.9 3.72221 1 1 1078 1 . . . . . 5.10579 1.9 5.10579 1 1 1079 1 . . . . . 3.05208 1.9 3.05208 1 1 1080 1 . . . . . 4.40608 1.9 4.40608 1 1 1081 1 . . . . . 2.5 1.9 2.5 1 1 1082 1 . . . . . 5.5 1.9 5.5 1 1 1083 1 . . . . . 4.28092 1.9 4.28092 1 1 1084 1 . . . . . 3.08251 1.9 3.08251 1 1 1085 1 . . . . . 3.93022 1.9 3.93022 1 1 1086 1 . . . . . 4.66143 1.9 4.66143 1 1 1087 1 . . . . . 2.5 1.9 2.5 1 1 1088 1 . . . . . 3.84084 1.9 3.84084 1 1 1089 1 . . . . . 2.5 1.9 2.5 1 1 1090 1 . . . . . 5.03583 1.9 5.03583 1 1 1091 1 . . . . . 3.89053 1.9 3.89053 1 1 1092 1 . . . . . 3.8107 1.9 3.8107 1 1 1093 1 . . . . . 3.82752 1.9 3.82752 1 1 1094 1 . . . . . 2.82865 1.900004 2.82865 1 1 1095 1 . . . . . 3.96808 1.9 3.96808 1 1 1096 1 . . . . . 5.15659 1.9 5.15659 1 1 1097 1 . . . . . 2.92335 1.9 2.92335 1 1 1098 1 . . . . . 2.65352 1.900004 2.65352 1 1 1099 1 . . . . . 4.47284 1.9 4.47284 1 1 1100 1 . . . . . 4.22834 1.9 4.22834 1 1 1101 1 . . . . . 2.60561 1.900002 2.60561 1 1 1102 1 . . . . . 2.5 1.9 2.5 1 1 1103 1 . . . . . 2.5 1.9 2.5 1 1 1104 1 . . . . . 2.5 1.9 2.5 1 1 1105 1 . . . . . 3.31625 1.9 3.31625 1 1 1106 1 . . . . . 3.76307 1.9 3.76307 1 1 1107 1 . . . . . 4.05278 1.9 4.05278 1 1 1108 1 . . . . . 4.79124 1.9 4.79124 1 1 1109 1 . . . . . 2.5 1.9 2.5 1 1 1110 1 . . . . . 2.5 1.9 2.5 1 1 1111 1 . . . . . 3.19592 1.9 3.19592 1 1 1112 1 . . . . . 3.8488 1.9 3.8488 1 1 1113 1 . . . . . 5.33618 1.9 5.33618 1 1 1114 1 . . . . . 2.5 1.9 2.5 1 1 1115 1 . . . . . 5.13964 1.9 5.13964 1 1 1116 1 . . . . . 2.5 1.9 2.5 1 1 1117 1 . . . . . 3.62414 1.9 3.62414 1 1 1118 1 . . . . . 4.94387 1.9 4.94387 1 1 1119 1 . . . . . 5.5 1.9 5.5 1 1 1120 1 . . . . . 2.93716 1.9 2.93716 1 1 1121 1 . . . . . 2.5 1.9 2.5 1 1 1122 1 . . . . . 2.62467 1.899997 2.62467 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 184 1 . . . 1 2 185 1 . . . 1 2 186 1 . . . 1 2 187 1 . . . 1 2 188 1 . . . 1 2 189 1 . . . 1 2 190 1 . . . 1 2 191 1 . . . 1 2 192 1 . . . 1 2 193 1 . . . 1 2 194 1 . . . 1 2 195 1 . . . 1 2 196 1 . . . 1 2 197 1 . . . 1 2 198 1 . . . 1 2 199 1 . . . 1 2 200 1 . . . 1 2 201 1 . . . 1 2 202 1 . . . 1 2 203 1 . . . 1 2 204 1 . . . 1 2 205 1 . . . 1 2 206 1 . . . 1 2 207 1 . . . 1 2 208 1 . . . 1 2 209 1 . . . 1 2 210 1 . . . 1 2 211 1 . . . 1 2 212 1 . . . 1 2 213 1 . . . 1 2 214 1 . . . 1 2 215 1 . . . 1 2 216 1 . . . 1 2 217 1 . . . 1 2 218 1 . . . 1 2 219 1 . . . 1 2 220 1 . . . 1 2 221 1 . . . 1 2 222 1 . . . 1 2 223 1 . . . 1 2 224 1 . . . 1 2 225 1 . . . 1 2 226 1 . . . 1 2 227 1 . . . 1 2 228 1 . . . 1 2 229 1 . . . 1 2 230 1 . . . 1 2 231 1 . . . 1 2 232 1 . . . 1 2 233 1 . . . 1 2 234 1 . . . 1 2 235 1 . . . 1 2 236 1 . . . 1 2 237 1 . . . 1 2 238 1 . . . 1 2 239 1 . . . 1 2 240 1 . . . 1 2 241 1 . . . 1 2 242 1 . . . 1 2 243 1 . . . 1 2 244 1 . . . 1 2 245 1 . . . 1 2 246 1 . . . 1 2 247 1 . . . 1 2 248 1 . . . 1 2 249 1 . . . 1 2 250 1 . . . 1 2 251 1 . . . 1 2 252 1 . . . 1 2 253 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 43 GLN H . 43 . HN 1 2 1 1 1 1 1 44 SER H . 44 . HN 1 2 1 1 2 1 1 43 GLN HA . 43 . HA 1 2 2 1 1 1 1 46 VAL MG2 . 46 . HG2+ 1 2 2 1 2 1 1 124 THR HA . 124 . HA 1 2 2 1 2 1 1 124 THR HB . 124 . HB 1 2 3 1 1 1 1 48 ARG H . 48 . HN 1 2 3 1 1 1 1 87 ALA H . 87 . HN 1 2 3 1 2 1 1 48 ARG HA . 48 . HA 1 2 4 1 1 1 1 49 ILE H . 49 . HN 1 2 4 1 2 1 1 49 ILE QG . 49 . HG1+ 1 2 4 1 2 1 1 88 LEU QB . 88 . HB+ 1 2 5 1 1 1 1 50 ILE H . 50 . HN 1 2 5 1 2 1 1 50 ILE MG . 50 . HG2+ 1 2 5 1 2 1 1 116 LEU QD . 116 . HD++ 1 2 6 1 1 1 1 52 GLU H . 52 . HN 1 2 6 1 1 1 1 53 ASN H . 53 . HN 1 2 6 1 2 1 1 53 ASN QD . 53 . HD2+ 1 2 7 1 1 1 1 57 PRO QB . 57 . HB+ 1 2 7 1 1 1 1 62 VAL HB . 62 . HB 1 2 7 1 2 1 1 58 VAL HA . 58 . HA 1 2 8 1 1 1 1 60 LEU H . 60 . HN 1 2 8 1 2 1 1 60 LEU HB3 . 60 . HB1 1 2 8 1 2 1 1 60 LEU HG . 60 . HG 1 2 9 1 1 1 1 60 LEU HB3 . 60 . HB1 1 2 9 1 1 1 1 60 LEU HG . 60 . HG 1 2 9 1 2 1 1 61 ASP H . 61 . HN 1 2 10 1 1 1 1 62 VAL HB . 62 . HB 1 2 10 1 1 1 1 63 LEU QB . 63 . HB+ 1 2 10 1 2 1 1 63 LEU H . 63 . HN 1 2 11 1 1 1 1 64 HIS HA . 64 . HA 1 2 11 1 2 1 1 67 PHE H . 67 . HN 1 2 11 1 2 1 1 68 SER H . 68 . HN 1 2 12 1 1 1 1 65 GLN H . 65 . HN 1 2 12 1 2 1 1 66 ILE HB . 66 . HB 1 2 12 1 2 1 1 66 ILE QG . 66 . HG1+ 1 2 13 1 1 1 1 66 ILE H . 66 . HN 1 2 13 1 1 1 1 67 PHE QD . 67 . HD+ 1 2 13 1 2 1 1 66 ILE MG . 66 . HG2+ 1 2 14 1 1 1 1 66 ILE MG . 66 . HG2+ 1 2 14 1 2 1 1 67 PHE H . 67 . HN 1 2 14 1 2 1 1 68 SER H . 68 . HN 1 2 15 1 1 1 1 66 ILE H . 66 . HN 1 2 15 1 1 1 1 101 LYS H . 101 . HN 1 2 15 1 2 1 1 104 LEU QD . 104 . HD++ 1 2 16 1 1 1 1 65 GLN H . 65 . HN 1 2 16 1 1 1 1 100 ALA H . 100 . HN 1 2 16 1 2 1 1 66 ILE H . 66 . HN 1 2 16 1 2 1 1 101 LYS H . 101 . HN 1 2 17 1 1 1 1 64 HIS HA . 64 . HA 1 2 17 1 1 1 1 66 ILE HA . 66 . HA 1 2 17 1 2 1 1 66 ILE H . 66 . HN 1 2 18 1 1 1 1 67 PHE H . 67 . HN 1 2 18 1 1 1 1 68 SER H . 68 . HN 1 2 18 1 2 1 1 67 PHE HA . 67 . HA 1 2 19 1 1 1 1 64 HIS HA . 64 . HA 1 2 19 1 1 1 1 66 ILE HA . 66 . HA 1 2 19 1 2 1 1 67 PHE H . 67 . HN 1 2 20 1 1 1 1 63 LEU QD . 63 . HD++ 1 2 20 1 1 1 1 66 ILE MD . 66 . HD1+ 1 2 20 1 2 1 1 67 PHE H . 67 . HN 1 2 21 1 1 1 1 66 ILE HB . 66 . HB 1 2 21 1 1 1 1 66 ILE QG . 66 . HG1+ 1 2 21 1 2 1 1 67 PHE H . 67 . HN 1 2 22 1 1 1 1 67 PHE HB2 . 67 . HB2 1 2 22 1 1 1 1 70 PHE HB2 . 70 . HB2 1 2 22 1 2 1 1 71 GLY H . 71 . HN 1 2 23 1 1 1 1 71 GLY QA . 71 . HA+ 1 2 23 1 1 1 1 72 THR HA . 72 . HA 1 2 23 1 2 1 1 72 THR H . 72 . HN 1 2 24 1 1 1 1 71 GLY QA . 71 . HA+ 1 2 24 1 1 1 1 72 THR HB . 72 . HB 1 2 24 1 2 1 1 72 THR H . 72 . HN 1 2 25 1 1 1 1 71 GLY QA . 71 . HA+ 1 2 25 1 1 1 1 72 THR HB . 72 . HB 1 2 25 1 2 1 1 73 VAL H . 73 . HN 1 2 26 1 1 1 1 74 LEU QD . 74 . HD++ 1 2 26 1 1 1 1 76 ILE QG . 76 . HG1+ 1 2 26 1 2 1 1 75 LYS H . 75 . HN 1 2 27 1 1 1 1 74 LEU QD . 74 . HD++ 1 2 27 1 1 1 1 126 LEU QD . 126 . HD++ 1 2 27 1 2 1 1 75 LYS H . 75 . HN 1 2 28 1 1 1 1 75 LYS H . 75 . HN 1 2 28 1 2 1 1 76 ILE H . 76 . HN 1 2 28 1 2 1 1 90 GLN H . 90 . HN 1 2 29 1 1 1 1 76 ILE H . 76 . HN 1 2 29 1 1 1 1 90 GLN H . 90 . HN 1 2 29 1 2 1 1 76 ILE HA . 76 . HA 1 2 30 1 1 1 1 76 ILE H . 76 . HN 1 2 30 1 2 1 1 76 ILE HA . 76 . HA 1 2 30 1 2 1 1 137 ASP HA . 137 . HA 1 2 31 1 1 1 1 77 ILE MG . 77 . HG2+ 1 2 31 1 2 1 1 78 THR HA . 78 . HA 1 2 31 1 2 1 1 135 SER HA . 135 . HA 1 2 32 1 1 1 1 79 PHE H . 79 . HN 1 2 32 1 1 1 1 80 THR H . 80 . HN 1 2 32 1 2 1 1 79 PHE HA . 79 . HA 1 2 33 1 1 1 1 79 PHE H . 79 . HN 1 2 33 1 2 1 1 86 GLN HB2 . 86 . HB2 1 2 33 1 2 1 1 87 ALA MB . 87 . HB+ 1 2 34 1 1 1 1 80 THR H . 80 . HN 1 2 34 1 1 1 1 81 LYS H . 81 . HN 1 2 34 1 2 1 1 80 THR MG . 80 . HG2+ 1 2 35 1 1 1 1 51 VAL HB . 51 . HB 1 2 35 1 1 1 1 84 GLN QB . 84 . HB+ 1 2 35 1 2 1 1 85 PHE H . 85 . HN 1 2 36 1 1 1 1 85 PHE H . 85 . HN 1 2 36 1 1 1 1 87 ALA H . 87 . HN 1 2 36 1 2 1 1 86 GLN H . 86 . HN 1 2 37 1 1 1 1 87 ALA H . 87 . HN 1 2 37 1 1 1 1 88 LEU H . 88 . HN 1 2 37 1 2 1 1 87 ALA HA . 87 . HA 1 2 38 1 1 1 1 49 ILE HB . 49 . HB 1 2 38 1 1 1 1 50 ILE QG . 50 . HG1+ 1 2 38 1 2 1 1 87 ALA H . 87 . HN 1 2 39 1 1 1 1 86 GLN HA . 86 . HA 1 2 39 1 1 1 1 87 ALA HA . 87 . HA 1 2 39 1 2 1 1 87 ALA H . 87 . HN 1 2 40 1 1 1 1 89 LEU QD . 89 . HD++ 1 2 40 1 2 1 1 90 GLN H . 90 . HN 1 2 40 1 2 1 1 91 TYR H . 91 . HN 1 2 41 1 1 1 1 88 LEU QB . 88 . HB+ 1 2 41 1 1 1 1 89 LEU HG . 89 . HG 1 2 41 1 2 1 1 89 LEU H . 89 . HN 1 2 42 1 1 1 1 89 LEU HG . 89 . HG 1 2 42 1 1 1 1 126 LEU QB . 126 . HB+ 1 2 42 1 2 1 1 90 GLN H . 90 . HN 1 2 43 1 1 1 1 75 LYS QB . 75 . HB+ 1 2 43 1 1 1 1 90 GLN QB . 90 . HB+ 1 2 43 1 2 1 1 90 GLN H . 90 . HN 1 2 44 1 1 1 1 91 TYR HA . 91 . HA 1 2 44 1 1 1 1 93 ASP HA . 93 . HA 1 2 44 1 2 1 1 92 ALA HA . 92 . HA 1 2 45 1 1 1 1 91 TYR HA . 91 . HA 1 2 45 1 1 1 1 93 ASP HA . 93 . HA 1 2 45 1 2 1 1 92 ALA MB . 92 . HB+ 1 2 46 1 1 1 1 91 TYR HA . 91 . HA 1 2 46 1 1 1 1 93 ASP HA . 93 . HA 1 2 46 1 2 1 1 93 ASP H . 93 . HN 1 2 47 1 1 1 1 91 TYR QB . 91 . HB+ 1 2 47 1 1 1 1 93 ASP QB . 93 . HB+ 1 2 47 1 2 1 1 93 ASP H . 93 . HN 1 2 48 1 1 1 1 91 TYR QB . 91 . HB+ 1 2 48 1 1 1 1 96 SER QB . 96 . HB+ 1 2 48 1 2 1 1 93 ASP H . 93 . HN 1 2 49 1 1 1 1 95 VAL HA . 95 . HA 1 2 49 1 2 1 1 96 SER H . 96 . HN 1 2 49 1 2 1 1 98 GLN H . 98 . HN 1 2 50 1 1 1 1 94 PRO HA . 94 . HA 1 2 50 1 1 1 1 94 PRO QD . 94 . HD+ 1 2 50 1 2 1 1 95 VAL H . 95 . HN 1 2 51 1 1 1 1 95 VAL H . 95 . HN 1 2 51 1 2 1 1 96 SER H . 96 . HN 1 2 51 1 2 1 1 98 GLN H . 98 . HN 1 2 52 1 1 1 1 96 SER HA . 96 . HA 1 2 52 1 2 1 1 96 SER QB . 96 . HB+ 1 2 52 1 2 1 1 99 HIS QB . 99 . HB+ 1 2 53 1 1 1 1 96 SER H . 96 . HN 1 2 53 1 1 1 1 98 GLN H . 98 . HN 1 2 53 1 2 1 1 96 SER HA . 96 . HA 1 2 54 1 1 1 1 91 TYR QE . 91 . HE+ 1 2 54 1 1 1 1 97 ALA H . 97 . HN 1 2 54 1 2 1 1 97 ALA MB . 97 . HB+ 1 2 55 1 1 1 1 94 PRO HA . 94 . HA 1 2 55 1 1 1 1 98 GLN HA . 98 . HA 1 2 55 1 2 1 1 97 ALA MB . 97 . HB+ 1 2 56 1 1 1 1 91 TYR QB . 91 . HB+ 1 2 56 1 1 1 1 96 SER QB . 96 . HB+ 1 2 56 1 2 1 1 97 ALA H . 97 . HN 1 2 57 1 1 1 1 96 SER H . 96 . HN 1 2 57 1 1 1 1 98 GLN H . 98 . HN 1 2 57 1 2 1 1 97 ALA H . 97 . HN 1 2 58 1 1 1 1 96 SER H . 96 . HN 1 2 58 1 1 1 1 98 GLN H . 98 . HN 1 2 58 1 2 1 1 97 ALA MB . 97 . HB+ 1 2 59 1 1 1 1 96 SER H . 96 . HN 1 2 59 1 1 1 1 98 GLN H . 98 . HN 1 2 59 1 2 1 1 99 HIS HD2 . 99 . HD2 1 2 60 1 1 1 1 98 GLN QE . 98 . HE2+ 1 2 60 1 2 1 1 101 LYS QD . 101 . HD+ 1 2 60 1 2 1 1 102 LEU QD . 102 . HD++ 1 2 61 1 1 1 1 96 SER HA . 96 . HA 1 2 61 1 1 1 1 97 ALA HA . 97 . HA 1 2 61 1 2 1 1 99 HIS H . 99 . HN 1 2 62 1 1 1 1 100 ALA HA . 100 . HA 1 2 62 1 2 1 1 101 LYS H . 101 . HN 1 2 62 1 2 1 1 104 LEU H . 104 . HN 1 2 63 1 1 1 1 100 ALA H . 100 . HN 1 2 63 1 2 1 1 101 LYS QD . 101 . HD+ 1 2 63 1 2 1 1 102 LEU QD . 102 . HD++ 1 2 64 1 1 1 1 101 LYS H . 101 . HN 1 2 64 1 1 1 1 104 LEU H . 104 . HN 1 2 64 1 2 1 1 101 LYS HA . 101 . HA 1 2 65 1 1 1 1 104 LEU HA . 104 . HA 1 2 65 1 2 1 1 107 GLN QB . 107 . HB+ 1 2 65 1 2 1 1 107 GLN QG . 107 . HG+ 1 2 66 1 1 1 1 104 LEU QD . 104 . HD++ 1 2 66 1 2 1 1 107 GLN QB . 107 . HB+ 1 2 66 1 2 1 1 107 GLN QG . 107 . HG+ 1 2 67 1 1 1 1 102 LEU QD . 102 . HD++ 1 2 67 1 1 1 1 118 ILE MD . 118 . HD1+ 1 2 67 1 2 1 1 104 LEU H . 104 . HN 1 2 68 1 1 1 1 100 ALA HA . 100 . HA 1 2 68 1 1 1 1 107 GLN QG . 107 . HG+ 1 2 68 1 2 1 1 104 LEU H . 104 . HN 1 2 69 1 1 1 1 101 LYS QG . 101 . HG+ 1 2 69 1 1 1 1 104 LEU QB . 104 . HB+ 1 2 69 1 2 1 1 105 ASP H . 105 . HN 1 2 70 1 1 1 1 105 ASP HA . 105 . HA 1 2 70 1 1 1 1 106 GLY QA . 106 . HA+ 1 2 70 1 2 1 1 106 GLY H . 106 . HN 1 2 71 1 1 1 1 106 GLY H . 106 . HN 1 2 71 1 2 1 1 107 GLN QG . 107 . HG+ 1 2 71 1 2 1 1 116 LEU QB . 116 . HB+ 1 2 72 1 1 1 1 107 GLN HA . 107 . HA 1 2 72 1 2 1 1 107 GLN QB . 107 . HB+ 1 2 72 1 2 1 1 107 GLN QG . 107 . HG+ 1 2 73 1 1 1 1 107 GLN QB . 107 . HB+ 1 2 73 1 1 1 1 107 GLN QG . 107 . HG+ 1 2 73 1 2 1 1 107 GLN QE . 107 . HE2+ 1 2 74 1 1 1 1 107 GLN QB . 107 . HB+ 1 2 74 1 1 1 1 107 GLN QG . 107 . HG+ 1 2 74 1 2 1 1 108 ASN H . 108 . HN 1 2 75 1 1 1 1 109 ILE MG . 109 . HG2+ 1 2 75 1 2 1 1 110 TYR H . 110 . HN 1 2 75 1 2 1 1 110 TYR QD . 110 . HD+ 1 2 76 1 1 1 1 110 TYR H . 110 . HN 1 2 76 1 1 1 1 110 TYR QD . 110 . HD+ 1 2 76 1 2 1 1 110 TYR HA . 110 . HA 1 2 77 1 1 1 1 108 ASN QB . 108 . HB+ 1 2 77 1 1 1 1 114 CYS QB . 114 . HB+ 1 2 77 1 2 1 1 110 TYR H . 110 . HN 1 2 78 1 1 1 1 108 ASN QB . 108 . HB+ 1 2 78 1 1 1 1 110 TYR QB . 110 . HB+ 1 2 78 1 2 1 1 111 ASN H . 111 . HN 1 2 79 1 1 1 1 115 THR MG . 115 . HG2+ 1 2 79 1 1 1 1 118 ILE MD . 118 . HD1+ 1 2 79 1 2 1 1 117 ARG HE . 117 . HE 1 2 80 1 1 1 1 118 ILE H . 118 . HN 1 2 80 1 1 1 1 119 ASP H . 119 . HN 1 2 80 1 2 1 1 118 ILE HA . 118 . HA 1 2 81 1 1 1 1 118 ILE H . 118 . HN 1 2 81 1 1 1 1 119 ASP H . 119 . HN 1 2 81 1 2 1 1 118 ILE MD . 118 . HD1+ 1 2 82 1 1 1 1 48 ARG HB2 . 48 . HB2 1 2 82 1 1 1 1 118 ILE HB . 118 . HB 1 2 82 1 2 1 1 119 ASP H . 119 . HN 1 2 83 1 1 1 1 48 ARG QG . 48 . HG+ 1 2 83 1 1 1 1 118 ILE QG . 118 . HG1+ 1 2 83 1 2 1 1 119 ASP H . 119 . HN 1 2 84 1 1 1 1 88 LEU QD . 88 . HD++ 1 2 84 1 1 1 1 123 LEU QD . 123 . HD++ 1 2 84 1 2 1 1 125 SER H . 125 . HN 1 2 85 1 1 1 1 130 TYR QD . 130 . HD+ 1 2 85 1 1 1 1 143 LEU H . 143 . HN 1 2 85 1 2 1 1 131 ASN H . 131 . HN 1 2 86 1 1 1 1 128 VAL QG . 128 . HG++ 1 2 86 1 1 1 1 143 LEU QD . 143 . HD++ 1 2 86 1 2 1 1 131 ASN QD . 131 . HD2+ 1 2 87 1 1 1 1 132 ASN QD . 132 . HD2+ 1 2 87 1 2 1 1 133 ASP H . 133 . HN 1 2 87 1 2 1 1 134 LYS H . 134 . HN 1 2 88 1 1 1 1 133 ASP HA . 133 . HA 1 2 88 1 1 1 1 134 LYS HA . 134 . HA 1 2 88 1 2 1 1 134 LYS H . 134 . HN 1 2 89 1 1 1 1 76 ILE HB . 76 . HB 1 2 89 1 1 1 1 77 ILE HB . 77 . HB 1 2 89 1 2 1 1 135 SER HA . 135 . HA 1 2 90 1 1 1 1 133 ASP HA . 133 . HA 1 2 90 1 1 1 1 134 LYS HA . 134 . HA 1 2 90 1 2 1 1 135 SER H . 135 . HN 1 2 91 1 1 1 1 141 PRO HA . 141 . HA 1 2 91 1 2 1 1 141 PRO QB . 141 . HB+ 1 2 91 1 2 1 1 141 PRO QG . 141 . HG+ 1 2 92 1 1 1 1 141 PRO HA . 141 . HA 1 2 92 1 1 1 1 143 LEU HA . 143 . HA 1 2 92 1 2 1 1 144 PRO QD . 144 . HD+ 1 2 93 1 1 1 1 128 VAL QG . 128 . HG++ 1 2 93 1 1 1 1 143 LEU QD . 143 . HD++ 1 2 93 1 2 1 1 131 ASN H . 131 . HN 1 2 94 1 1 1 1 131 ASN QB . 131 . HB+ 1 2 94 1 1 1 1 147 ASP QB . 147 . HB+ 1 2 94 1 2 1 1 147 ASP H . 147 . HN 1 2 95 1 1 1 1 51 VAL H . 51 . HN 1 2 95 1 2 1 1 85 PHE QR . 85 . HD+ 1 2 96 1 1 1 1 85 PHE QR . 85 . HD+ 1 2 96 1 2 1 1 86 GLN H . 86 . HN 1 2 97 1 1 1 1 43 GLN H . 43 . HN 1 2 97 1 1 1 1 44 SER H . 44 . HN 1 2 97 1 2 1 1 43 GLN QB . 43 . HB+ 1 2 98 1 1 1 1 49 ILE MD . 49 . HD1+ 1 2 98 1 2 1 1 67 PHE QE . 67 . HE+ 1 2 98 1 2 1 1 67 PHE HZ . 67 . HZ 1 2 99 1 1 1 1 50 ILE QG . 50 . HG1+ 1 2 99 1 2 1 1 86 GLN QG . 86 . HG+ 1 2 99 1 2 1 1 117 ARG QB . 117 . HB+ 1 2 100 1 1 1 1 50 ILE MG . 50 . HG2+ 1 2 100 1 2 1 1 52 GLU H . 52 . HN 1 2 100 1 2 1 1 87 ALA H . 87 . HN 1 2 101 1 1 1 1 50 ILE MG . 50 . HG2+ 1 2 101 1 2 1 1 84 GLN QE . 84 . HE2+ 1 2 101 1 2 1 1 86 GLN QE . 86 . HE2+ 1 2 102 1 1 1 1 51 VAL QG . 51 . HG++ 1 2 102 1 2 1 1 52 GLU H . 52 . HN 1 2 102 1 2 1 1 87 ALA H . 87 . HN 1 2 103 1 1 1 1 51 VAL QG . 51 . HG++ 1 2 103 1 1 1 1 95 VAL QG . 95 . HG++ 1 2 103 1 2 1 1 86 GLN H . 86 . HN 1 2 103 1 2 1 1 99 HIS H . 99 . HN 1 2 104 1 1 1 1 58 VAL QG . 58 . HG++ 1 2 104 1 2 1 1 59 THR H . 59 . HN 1 2 104 1 2 1 1 110 TYR QE . 110 . HE+ 1 2 105 1 1 1 1 60 LEU QD . 60 . HD++ 1 2 105 1 2 1 1 78 THR HA . 78 . HA 1 2 105 1 2 1 1 135 SER HA . 135 . HA 1 2 106 1 1 1 1 61 ASP HB3 . 61 . HB1 1 2 106 1 2 1 1 62 VAL QG . 62 . HG++ 1 2 106 1 2 1 1 63 LEU QB . 63 . HB+ 1 2 107 1 1 1 1 61 ASP HB2 . 61 . HB2 1 2 107 1 1 1 1 65 GLN QG . 65 . HG+ 1 2 107 1 2 1 1 62 VAL QG . 62 . HG++ 1 2 108 1 1 1 1 63 LEU HA . 63 . HA 1 2 108 1 2 1 1 63 LEU QB . 63 . HB+ 1 2 108 1 2 1 1 66 ILE QG . 66 . HG1+ 1 2 109 1 1 1 1 63 LEU HA . 63 . HA 1 2 109 1 2 1 1 63 LEU HG . 63 . HG 1 2 109 1 2 1 1 66 ILE HB . 66 . HB 1 2 110 1 1 1 1 66 ILE HA . 66 . HA 1 2 110 1 2 1 1 67 PHE H . 67 . HN 1 2 110 1 2 1 1 68 SER H . 68 . HN 1 2 111 1 1 1 1 67 PHE HA . 67 . HA 1 2 111 1 2 1 1 67 PHE HB2 . 67 . HB2 1 2 111 1 2 1 1 70 PHE HB2 . 70 . HB2 1 2 112 1 1 1 1 67 PHE H . 67 . HN 1 2 112 1 1 1 1 68 SER H . 68 . HN 1 2 112 1 2 1 1 67 PHE QB . 67 . HB+ 1 2 113 1 1 1 1 67 PHE QD . 67 . HD+ 1 2 113 1 2 1 1 89 LEU QD . 89 . HD++ 1 2 113 1 2 1 1 104 LEU QD . 104 . HD++ 1 2 114 1 1 1 1 67 PHE HA . 67 . HA 1 2 114 1 1 1 1 71 GLY QA . 71 . HA+ 1 2 114 1 2 1 1 70 PHE QD . 70 . HD+ 1 2 115 1 1 1 1 66 ILE HA . 66 . HA 1 2 115 1 1 1 1 103 SER QB . 103 . HB+ 1 2 115 1 2 1 1 70 PHE QE . 70 . HE+ 1 2 116 1 1 1 1 72 THR HA . 72 . HA 1 2 116 1 2 1 1 73 VAL HB . 73 . HB 1 2 116 1 2 1 1 92 ALA MB . 92 . HB+ 1 2 117 1 1 1 1 72 THR MG . 72 . HG2+ 1 2 117 1 1 1 1 89 LEU HG . 89 . HG 1 2 117 1 2 1 1 73 VAL HA . 73 . HA 1 2 118 1 1 1 1 74 LEU QD . 74 . HD++ 1 2 118 1 1 1 1 128 VAL QG . 128 . HG++ 1 2 118 1 2 1 1 75 LYS HA . 75 . HA 1 2 119 1 1 1 1 76 ILE HB . 76 . HB 1 2 119 1 1 1 1 77 ILE HB . 77 . HB 1 2 119 1 2 1 1 126 LEU QB . 126 . HB+ 1 2 119 1 2 1 1 136 ARG HB3 . 136 . HB1 1 2 120 1 1 1 1 66 ILE MG . 66 . HG2+ 1 2 120 1 1 1 1 136 ARG QG . 136 . HG+ 1 2 120 1 2 1 1 76 ILE MD . 76 . HD1+ 1 2 121 1 1 1 1 76 ILE H . 76 . HN 1 2 121 1 1 1 1 90 GLN H . 90 . HN 1 2 121 1 2 1 1 76 ILE MD . 76 . HD1+ 1 2 122 1 1 1 1 76 ILE HB . 76 . HB 1 2 122 1 1 1 1 77 ILE HB . 77 . HB 1 2 122 1 2 1 1 126 LEU QD . 126 . HD++ 1 2 122 1 2 1 1 136 ARG QG . 136 . HG+ 1 2 123 1 1 1 1 77 ILE MD . 77 . HD1+ 1 2 123 1 2 1 1 88 LEU H . 88 . HN 1 2 123 1 2 1 1 136 ARG H . 136 . HN 1 2 124 1 1 1 1 77 ILE QG . 77 . HG1+ 1 2 124 1 2 1 1 126 LEU QD . 126 . HD++ 1 2 124 1 2 1 1 128 VAL QG . 128 . HG++ 1 2 125 1 1 1 1 77 ILE H . 77 . HN 1 2 125 1 1 1 1 136 ARG H . 136 . HN 1 2 125 1 2 1 1 77 ILE QG . 77 . HG1+ 1 2 126 1 1 1 1 77 ILE MG . 77 . HG2+ 1 2 126 1 1 1 1 87 ALA MB . 87 . HB+ 1 2 126 1 2 1 1 78 THR HA . 78 . HA 1 2 127 1 1 1 1 60 LEU QD . 60 . HD++ 1 2 127 1 1 1 1 63 LEU QD . 63 . HD++ 1 2 127 1 2 1 1 78 THR HB . 78 . HB 1 2 128 1 1 1 1 78 THR HB . 78 . HB 1 2 128 1 2 1 1 87 ALA H . 87 . HN 1 2 128 1 2 1 1 88 LEU H . 88 . HN 1 2 129 1 1 1 1 60 LEU HB2 . 60 . HB2 1 2 129 1 1 1 1 63 LEU HG . 63 . HG 1 2 129 1 2 1 1 78 THR MG . 78 . HG2+ 1 2 130 1 1 1 1 80 THR H . 80 . HN 1 2 130 1 1 1 1 81 LYS H . 81 . HN 1 2 130 1 2 1 1 80 THR HB . 80 . HB 1 2 131 1 1 1 1 51 VAL HB . 51 . HB 1 2 131 1 1 1 1 84 GLN QB . 84 . HB+ 1 2 131 1 2 1 1 85 PHE QR . 85 . HD+ 1 2 132 1 1 1 1 51 VAL HB . 51 . HB 1 2 132 1 1 1 1 84 GLN QB . 84 . HB+ 1 2 132 1 2 1 1 85 PHE QD . 85 . HD+ 1 2 133 1 1 1 1 80 THR HA . 80 . HA 1 2 133 1 1 1 1 86 GLN HA . 86 . HA 1 2 133 1 2 1 1 85 PHE QD . 85 . HD+ 1 2 134 1 1 1 1 85 PHE QR . 85 . HD+ 1 2 134 1 2 1 1 86 GLN HA . 86 . HA 1 2 135 1 1 1 1 79 PHE QE . 79 . HE+ 1 2 135 1 1 1 1 79 PHE HZ . 79 . HZ 1 2 135 1 2 1 1 88 LEU HG . 88 . HG 1 2 136 1 1 1 1 49 ILE QG . 49 . HG++ 1 2 136 1 1 1 1 49 ILE MG . 49 . HG++ 1 2 136 1 1 1 1 76 ILE QG . 76 . HG++ 1 2 136 1 1 1 1 76 ILE MG . 76 . HG++ 1 2 136 1 2 1 1 89 LEU QB . 89 . HB+ 1 2 137 1 1 1 1 67 PHE QE . 67 . HE+ 1 2 137 1 1 1 1 91 TYR QD . 91 . HD+ 1 2 137 1 2 1 1 89 LEU QD . 89 . HD++ 1 2 138 1 1 1 1 76 ILE HA . 76 . HA 1 2 138 1 1 1 1 90 GLN HA . 90 . HA 1 2 138 1 2 1 1 89 LEU QD . 89 . HD++ 1 2 139 1 1 1 1 73 VAL HB . 73 . HB 1 2 139 1 1 1 1 76 ILE QG . 76 . HG1+ 1 2 139 1 2 1 1 89 LEU QD . 89 . HD++ 1 2 140 1 1 1 1 46 VAL HB . 46 . HB 1 2 140 1 1 1 1 90 GLN QG . 90 . HG+ 1 2 140 1 2 1 1 90 GLN HA . 90 . HA 1 2 141 1 1 1 1 47 LEU QD . 47 . HD++ 1 2 141 1 1 1 1 126 LEU QD . 126 . HD++ 1 2 141 1 2 1 1 90 GLN HA . 90 . HA 1 2 142 1 1 1 1 90 GLN H . 90 . HN 1 2 142 1 1 1 1 91 TYR H . 91 . HN 1 2 142 1 2 1 1 90 GLN QG . 90 . HG+ 1 2 143 1 1 1 1 72 THR HA . 72 . HA 1 2 143 1 1 1 1 92 ALA HA . 92 . HA 1 2 143 1 2 1 1 91 TYR QD . 91 . HD+ 1 2 144 1 1 1 1 47 LEU QB . 47 . HB+ 1 2 144 1 1 1 1 47 LEU QD . 47 . HD++ 1 2 144 1 2 1 1 91 TYR QE . 91 . HE+ 1 2 145 1 1 1 1 70 PHE HB3 . 70 . HB1 1 2 145 1 1 1 1 96 SER QB . 96 . HB+ 1 2 145 1 2 1 1 91 TYR QE . 91 . HE+ 1 2 146 1 1 1 1 71 GLY QA . 71 . HA+ 1 2 146 1 1 1 1 72 THR HA . 72 . HA 1 2 146 1 2 1 1 91 TYR QE . 91 . HE+ 1 2 147 1 1 1 1 70 PHE HB2 . 70 . HB2 1 2 147 1 1 1 1 96 SER QB . 96 . HB+ 1 2 147 1 2 1 1 91 TYR QE . 91 . HE+ 1 2 148 1 1 1 1 45 PRO QB . 45 . HB+ 1 2 148 1 1 1 1 92 ALA MB . 92 . HB+ 1 2 148 1 2 1 1 93 ASP HA . 93 . HA 1 2 149 1 1 1 1 45 PRO QG . 45 . HG+ 1 2 149 1 1 1 1 94 PRO QG . 94 . HG+ 1 2 149 1 2 1 1 93 ASP HA . 93 . HA 1 2 150 1 1 1 1 45 PRO QD . 45 . HD+ 1 2 150 1 1 1 1 94 PRO QD . 94 . HD+ 1 2 150 1 2 1 1 93 ASP HA . 93 . HA 1 2 151 1 1 1 1 43 GLN QE . 43 . HE2+ 1 2 151 1 1 1 1 98 GLN QE . 98 . HE2+ 1 2 151 1 2 1 1 94 PRO HA . 94 . HA 1 2 152 1 1 1 1 94 PRO HA . 94 . HA 1 2 152 1 2 1 1 96 SER H . 96 . HN 1 2 152 1 2 1 1 98 GLN H . 98 . HN 1 2 153 1 1 1 1 91 TYR QE . 91 . HE+ 1 2 153 1 1 1 1 97 ALA H . 97 . HN 1 2 153 1 2 1 1 96 SER QB . 96 . HB+ 1 2 154 1 1 1 1 45 PRO QB . 45 . HB+ 1 2 154 1 1 1 1 47 LEU HB2 . 47 . HB2 1 2 154 1 2 1 1 97 ALA MB . 97 . HB+ 1 2 155 1 1 1 1 98 GLN HA . 98 . HA 1 2 155 1 2 1 1 101 LYS QD . 101 . HD+ 1 2 155 1 2 1 1 102 LEU QD . 102 . HD++ 1 2 156 1 1 1 1 98 GLN HA . 98 . HA 1 2 156 1 2 1 1 98 GLN QE . 98 . HE2+ 1 2 156 1 2 1 1 120 PHE HZ . 120 . HZ 1 2 157 1 1 1 1 94 PRO QB . 94 . HB+ 1 2 157 1 1 1 1 95 VAL HB . 95 . HB 1 2 157 1 2 1 1 98 GLN QB . 98 . HB+ 1 2 158 1 1 1 1 98 GLN QB . 98 . HB+ 1 2 158 1 2 1 1 98 GLN QE . 98 . HE2+ 1 2 158 1 2 1 1 120 PHE HZ . 120 . HZ 1 2 159 1 1 1 1 94 PRO HA . 94 . HA 1 2 159 1 1 1 1 98 GLN HA . 98 . HA 1 2 159 1 2 1 1 98 GLN QG . 98 . HG+ 1 2 160 1 1 1 1 99 HIS HA . 99 . HA 1 2 160 1 2 1 1 101 LYS QD . 101 . HD+ 1 2 160 1 2 1 1 102 LEU QD . 102 . HD++ 1 2 161 1 1 1 1 99 HIS HA . 99 . HA 1 2 161 1 2 1 1 102 LEU HB2 . 102 . HB2 1 2 161 1 2 1 1 102 LEU HG . 102 . HG 1 2 162 1 1 1 1 101 LYS HA . 101 . HA 1 2 162 1 2 1 1 101 LYS QE . 101 . HE+ 1 2 162 1 2 1 1 105 ASP QB . 105 . HB+ 1 2 163 1 1 1 1 47 LEU QD . 47 . HD++ 1 2 163 1 1 1 1 118 ILE MG . 118 . HG2+ 1 2 163 1 2 1 1 101 LYS HB2 . 101 . HB2 1 2 164 1 1 1 1 46 VAL MG1 . 46 . HG1+ 1 2 164 1 1 1 1 118 ILE MG . 118 . HG2+ 1 2 164 1 2 1 1 90 GLN QB . 90 . HB+ 1 2 164 1 2 1 1 101 LYS HB3 . 101 . HB1 1 2 165 1 1 1 1 70 PHE QE . 70 . HE+ 1 2 165 1 1 1 1 70 PHE HZ . 70 . HZ 1 2 165 1 2 1 1 103 SER QB . 103 . HB+ 1 2 166 1 1 1 1 100 ALA HA . 100 . HA 1 2 166 1 1 1 1 107 GLN QG . 107 . HG+ 1 2 166 1 2 1 1 104 LEU QD . 104 . HD++ 1 2 167 1 1 1 1 67 PHE HA . 67 . HA 1 2 167 1 1 1 1 104 LEU HA . 104 . HA 1 2 167 1 2 1 1 104 LEU QD . 104 . HD++ 1 2 168 1 1 1 1 70 PHE QE . 70 . HE+ 1 2 168 1 1 1 1 70 PHE HZ . 70 . HZ 1 2 168 1 2 1 1 104 LEU QD . 104 . HD++ 1 2 169 1 1 1 1 105 ASP HA . 105 . HA 1 2 169 1 2 1 1 107 GLN QG . 107 . HG+ 1 2 169 1 2 1 1 116 LEU QB . 116 . HB+ 1 2 170 1 1 1 1 105 ASP HA . 105 . HA 1 2 170 1 2 1 1 118 ILE MD . 118 . HD1+ 1 2 170 1 2 1 1 118 ILE QG . 118 . HG1+ 1 2 171 1 1 1 1 104 LEU H . 104 . HN 1 2 171 1 1 1 1 107 GLN H . 107 . HN 1 2 171 1 2 1 1 105 ASP QB . 105 . HB+ 1 2 172 1 1 1 1 107 GLN QB . 107 . HB+ 1 2 172 1 2 1 1 109 ILE QG . 109 . HG1+ 1 2 172 1 2 1 1 116 LEU QD . 116 . HD++ 1 2 173 1 1 1 1 104 LEU HA . 104 . HA 1 2 173 1 1 1 1 107 GLN HA . 107 . HA 1 2 173 1 2 1 1 107 GLN QG . 107 . HG+ 1 2 174 1 1 1 1 108 ASN QB . 108 . HB+ 1 2 174 1 2 1 1 109 ILE H . 109 . HN 1 2 174 1 2 1 1 112 ALA H . 112 . HN 1 2 175 1 1 1 1 109 ILE HA . 109 . HA 1 2 175 1 2 1 1 109 ILE QG . 109 . HG1+ 1 2 175 1 2 1 1 116 LEU QD . 116 . HD++ 1 2 176 1 1 1 1 109 ILE H . 109 . HN 1 2 176 1 1 1 1 116 LEU H . 116 . HN 1 2 176 1 2 1 1 109 ILE MD . 109 . HD1+ 1 2 177 1 1 1 1 57 PRO QG . 57 . HG+ 1 2 177 1 1 1 1 116 LEU HG . 116 . HG 1 2 177 1 2 1 1 109 ILE MD . 109 . HD1+ 1 2 178 1 1 1 1 58 VAL QG . 58 . HG++ 1 2 178 1 1 1 1 109 ILE MD . 109 . HD1+ 1 2 178 1 2 1 1 110 TYR QD . 110 . HD+ 1 2 179 1 1 1 1 58 VAL QG . 58 . HG++ 1 2 179 1 1 1 1 109 ILE QG . 109 . HG1+ 1 2 179 1 2 1 1 110 TYR QD . 110 . HD+ 1 2 180 1 1 1 1 55 PHE QB . 55 . HB+ 1 2 180 1 1 1 1 113 CYS QB . 113 . HB+ 1 2 180 1 2 1 1 113 CYS HA . 113 . HA 1 2 181 1 1 1 1 53 ASN HB2 . 53 . HB2 1 2 181 1 1 1 1 55 PHE QB . 55 . HB+ 1 2 181 1 2 1 1 113 CYS HA . 113 . HA 1 2 182 1 1 1 1 53 ASN HB2 . 53 . HB2 1 2 182 1 1 1 1 55 PHE QB . 55 . HB+ 1 2 182 1 2 1 1 113 CYS QB . 113 . HB+ 1 2 183 1 1 1 1 55 PHE QB . 55 . HB+ 1 2 183 1 1 1 1 113 CYS QB . 113 . HB+ 1 2 183 1 2 1 1 114 CYS HA . 114 . HA 1 2 184 1 1 1 1 53 ASN HB2 . 53 . HB2 1 2 184 1 1 1 1 55 PHE QB . 55 . HB+ 1 2 184 1 2 1 1 114 CYS HA . 114 . HA 1 2 185 1 1 1 1 51 VAL QG . 51 . HG++ 1 2 185 1 1 1 1 58 VAL QG . 58 . HG++ 1 2 185 1 2 1 1 114 CYS HA . 114 . HA 1 2 186 1 1 1 1 107 GLN QG . 107 . HG+ 1 2 186 1 1 1 1 116 LEU QB . 116 . HB+ 1 2 186 1 2 1 1 115 THR MG . 115 . HG2+ 1 2 187 1 1 1 1 115 THR HA . 115 . HA 1 2 187 1 1 1 1 116 LEU HA . 116 . HA 1 2 187 1 2 1 1 115 THR MG . 115 . HG2+ 1 2 188 1 1 1 1 49 ILE MD . 49 . HD1+ 1 2 188 1 1 1 1 109 ILE MG . 109 . HG2+ 1 2 188 1 2 1 1 116 LEU QB . 116 . HB+ 1 2 189 1 1 1 1 52 GLU H . 52 . HN 1 2 189 1 1 1 1 117 ARG H . 117 . HN 1 2 189 1 2 1 1 116 LEU MD1 . 116 . HD1+ 1 2 190 1 1 1 1 51 VAL HA . 51 . HA 1 2 190 1 1 1 1 118 ILE HA . 118 . HA 1 2 190 1 2 1 1 116 LEU MD1 . 116 . HD1+ 1 2 191 1 1 1 1 50 ILE MG . 50 . HG2+ 1 2 191 1 1 1 1 118 ILE MD . 118 . HD1+ 1 2 191 1 2 1 1 117 ARG QB . 117 . HB+ 1 2 192 1 1 1 1 50 ILE H . 50 . HN 1 2 192 1 1 1 1 106 GLY H . 106 . HN 1 2 192 1 2 1 1 117 ARG QD . 117 . HD+ 1 2 193 1 1 1 1 101 LYS HA . 101 . HA 1 2 193 1 1 1 1 106 GLY QA . 106 . HA+ 1 2 193 1 2 1 1 118 ILE HB . 118 . HB 1 2 194 1 1 1 1 105 ASP HA . 105 . HA 1 2 194 1 1 1 1 106 GLY QA . 106 . HA+ 1 2 194 1 2 1 1 118 ILE HB . 118 . HB 1 2 195 1 1 1 1 118 ILE H . 118 . HN 1 2 195 1 1 1 1 119 ASP H . 119 . HN 1 2 195 1 2 1 1 118 ILE HB . 118 . HB 1 2 196 1 1 1 1 101 LYS HA . 101 . HA 1 2 196 1 1 1 1 106 GLY QA . 106 . HA+ 1 2 196 1 2 1 1 118 ILE MD . 118 . HD1+ 1 2 197 1 1 1 1 101 LYS H . 101 . HN 1 2 197 1 1 1 1 104 LEU H . 104 . HN 1 2 197 1 2 1 1 118 ILE MD . 118 . HD1+ 1 2 198 1 1 1 1 105 ASP HA . 105 . HA 1 2 198 1 1 1 1 106 GLY QA . 106 . HA+ 1 2 198 1 2 1 1 118 ILE MD . 118 . HD1+ 1 2 199 1 1 1 1 105 ASP QB . 105 . HB+ 1 2 199 1 1 1 1 117 ARG QD . 117 . HD+ 1 2 199 1 2 1 1 118 ILE MD . 118 . HD1+ 1 2 200 1 1 1 1 50 ILE H . 50 . HN 1 2 200 1 1 1 1 106 GLY H . 106 . HN 1 2 200 1 2 1 1 118 ILE MD . 118 . HD1+ 1 2 201 1 1 1 1 107 GLN QG . 107 . HG+ 1 2 201 1 1 1 1 116 LEU QB . 116 . HB+ 1 2 201 1 2 1 1 118 ILE MD . 118 . HD1+ 1 2 202 1 1 1 1 67 PHE QE . 67 . HE+ 1 2 202 1 1 1 1 67 PHE HZ . 67 . HZ 1 2 202 1 2 1 1 118 ILE MD . 118 . HD1+ 1 2 203 1 1 1 1 101 LYS QE . 101 . HE+ 1 2 203 1 1 1 1 105 ASP QB . 105 . HB+ 1 2 203 1 2 1 1 118 ILE MD . 118 . HD1+ 1 2 204 1 1 1 1 101 LYS H . 101 . HN 1 2 204 1 1 1 1 104 LEU H . 104 . HN 1 2 204 1 2 1 1 118 ILE MG . 118 . HG2+ 1 2 205 1 1 1 1 105 ASP HA . 105 . HA 1 2 205 1 1 1 1 106 GLY QA . 106 . HA+ 1 2 205 1 2 1 1 118 ILE MG . 118 . HG2+ 1 2 206 1 1 1 1 47 LEU HA . 47 . HA 1 2 206 1 1 1 1 118 ILE HA . 118 . HA 1 2 206 1 2 1 1 118 ILE MG . 118 . HG2+ 1 2 207 1 1 1 1 118 ILE H . 118 . HN 1 2 207 1 1 1 1 119 ASP H . 119 . HN 1 2 207 1 2 1 1 118 ILE MG . 118 . HG2+ 1 2 208 1 1 1 1 48 ARG H . 48 . HN 1 2 208 1 1 1 1 117 ARG H . 117 . HN 1 2 208 1 2 1 1 118 ILE MG . 118 . HG2+ 1 2 209 1 1 1 1 101 LYS QE . 101 . HE+ 1 2 209 1 1 1 1 122 LYS QE . 122 . HE+ 1 2 209 1 2 1 1 120 PHE QD . 120 . HD+ 1 2 210 1 1 1 1 47 LEU HA . 47 . HA 1 2 210 1 1 1 1 118 ILE HA . 118 . HA 1 2 210 1 2 1 1 120 PHE QD . 120 . HD+ 1 2 211 1 1 1 1 98 GLN HA . 98 . HA 1 2 211 1 1 1 1 122 LYS HA . 122 . HA 1 2 211 1 2 1 1 120 PHE QD . 120 . HD+ 1 2 212 1 1 1 1 101 LYS QD . 101 . HD+ 1 2 212 1 1 1 1 101 LYS QG . 101 . HG+ 1 2 212 1 2 1 1 120 PHE QE . 120 . HE+ 1 2 213 1 1 1 1 101 LYS QE . 101 . HE+ 1 2 213 1 1 1 1 122 LYS QE . 122 . HE+ 1 2 213 1 2 1 1 120 PHE QE . 120 . HE+ 1 2 214 1 1 1 1 98 GLN HA . 98 . HA 1 2 214 1 1 1 1 122 LYS HA . 122 . HA 1 2 214 1 2 1 1 120 PHE QE . 120 . HE+ 1 2 215 1 1 1 1 101 LYS QD . 101 . HD+ 1 2 215 1 1 1 1 124 THR MG . 124 . HG2+ 1 2 215 1 2 1 1 120 PHE HZ . 120 . HZ 1 2 216 1 1 1 1 94 PRO HA . 94 . HA 1 2 216 1 1 1 1 98 GLN HA . 98 . HA 1 2 216 1 2 1 1 120 PHE HZ . 120 . HZ 1 2 217 1 1 1 1 48 ARG HB3 . 48 . HB1 1 2 217 1 1 1 1 122 LYS QB . 122 . HB+ 1 2 217 1 2 1 1 121 SER QB . 121 . HB+ 1 2 218 1 1 1 1 123 LEU H . 123 . HN 1 2 218 1 1 1 1 124 THR H . 124 . HN 1 2 218 1 2 1 1 123 LEU QB . 123 . HB+ 1 2 219 1 1 1 1 122 LYS HA . 122 . HA 1 2 219 1 1 1 1 123 LEU HA . 123 . HA 1 2 219 1 2 1 1 124 THR H . 124 . HN 1 2 220 1 1 1 1 122 LYS H . 122 . HN 1 2 220 1 1 1 1 124 THR H . 124 . HN 1 2 220 1 2 1 1 123 LEU QD . 123 . HD++ 1 2 221 1 1 1 1 123 LEU H . 123 . HN 1 2 221 1 1 1 1 124 THR H . 124 . HN 1 2 221 1 2 1 1 123 LEU HG . 123 . HG 1 2 222 1 1 1 1 46 VAL MG1 . 46 . HG1+ 1 2 222 1 1 1 1 126 LEU QD . 126 . HD++ 1 2 222 1 2 1 1 124 THR HA . 124 . HA 1 2 223 1 1 1 1 46 VAL H . 46 . HN 1 2 223 1 1 1 1 123 LEU H . 123 . HN 1 2 223 1 2 1 1 124 THR HA . 124 . HA 1 2 224 1 1 1 1 46 VAL MG1 . 46 . HG1+ 1 2 224 1 1 1 1 126 LEU QD . 126 . HD++ 1 2 224 1 2 1 1 124 THR HB . 124 . HB 1 2 225 1 1 1 1 66 ILE HA . 66 . HA 1 2 225 1 1 1 1 125 SER QB . 125 . HB+ 1 2 225 1 2 1 1 129 LYS QE . 129 . HE+ 1 2 226 1 1 1 1 77 ILE HA . 77 . HA 1 2 226 1 1 1 1 126 LEU HA . 126 . HA 1 2 226 1 2 1 1 126 LEU QD . 126 . HD++ 1 2 227 1 1 1 1 46 VAL HB . 46 . HB 1 2 227 1 1 1 1 90 GLN QG . 90 . HG+ 1 2 227 1 2 1 1 126 LEU QD . 126 . HD++ 1 2 228 1 1 1 1 78 THR H . 78 . HN 1 2 228 1 1 1 1 89 LEU H . 89 . HN 1 2 228 1 2 1 1 126 LEU QD . 126 . HD++ 1 2 229 1 1 1 1 76 ILE HA . 76 . HA 1 2 229 1 1 1 1 90 GLN HA . 90 . HA 1 2 229 1 2 1 1 126 LEU QD . 126 . HD++ 1 2 230 1 1 1 1 76 ILE H . 76 . HN 1 2 230 1 1 1 1 90 GLN H . 90 . HN 1 2 230 1 2 1 1 126 LEU QD . 126 . HD++ 1 2 231 1 1 1 1 130 TYR HB2 . 130 . HB2 1 2 231 1 2 1 1 136 ARG HA . 136 . HA 1 2 231 1 2 1 1 145 SER HA . 145 . HA 1 2 232 1 1 1 1 131 ASN QB . 131 . HB+ 1 2 232 1 2 1 1 134 LYS HB3 . 134 . HB1 1 2 232 1 2 1 1 144 PRO QG . 144 . HG+ 1 2 233 1 1 1 1 132 ASN QB . 132 . HB+ 1 2 233 1 2 1 1 133 ASP H . 133 . HN 1 2 233 1 2 1 1 134 LYS H . 134 . HN 1 2 234 1 1 1 1 60 LEU QD . 60 . HD++ 1 2 234 1 1 1 1 76 ILE MG . 76 . HG2+ 1 2 234 1 2 1 1 135 SER HA . 135 . HA 1 2 235 1 1 1 1 77 ILE QG . 77 . HG1+ 1 2 235 1 1 1 1 77 ILE MG . 77 . HG2+ 1 2 235 1 2 1 1 135 SER QB . 135 . HB+ 1 2 236 1 1 1 1 136 ARG H . 136 . HN 1 2 236 1 1 1 1 137 ASP H . 137 . HN 1 2 236 1 2 1 1 136 ARG QD . 136 . HD+ 1 2 237 1 1 1 1 136 ARG H . 136 . HN 1 2 237 1 1 1 1 137 ASP H . 137 . HN 1 2 237 1 2 1 1 136 ARG QG . 136 . HG+ 1 2 238 1 1 1 1 131 ASN QD . 131 . HD2+ 1 2 238 1 1 1 1 138 TYR QD . 138 . HD+ 1 2 238 1 2 1 1 137 ASP HA . 137 . HA 1 2 239 1 1 1 1 128 VAL QG . 128 . HG++ 1 2 239 1 1 1 1 143 LEU QD . 143 . HD++ 1 2 239 1 2 1 1 137 ASP HA . 137 . HA 1 2 240 1 1 1 1 128 VAL HB . 128 . HB 1 2 240 1 1 1 1 140 ARG QB . 140 . HB+ 1 2 240 1 2 1 1 137 ASP QB . 137 . HB+ 1 2 241 1 1 1 1 128 VAL QG . 128 . HG++ 1 2 241 1 1 1 1 143 LEU QD . 143 . HD++ 1 2 241 1 2 1 1 137 ASP QB . 137 . HB+ 1 2 242 1 1 1 1 64 HIS HB2 . 64 . HB2 1 2 242 1 1 1 1 138 TYR HB3 . 138 . HB1 1 2 242 1 2 1 1 138 TYR QE . 138 . HE+ 1 2 243 1 1 1 1 64 HIS HD1 . 64 . HD+ 1 2 243 1 1 1 1 64 HIS HD2 . 64 . HD+ 1 2 243 1 1 1 1 75 LYS HA . 75 . HA 1 2 243 1 2 1 1 138 TYR QE . 138 . HE+ 1 2 244 1 1 1 1 76 ILE QG . 76 . HG1+ 1 2 244 1 1 1 1 76 ILE MG . 76 . HG2+ 1 2 244 1 2 1 1 138 TYR QE . 138 . HE+ 1 2 245 1 1 1 1 75 LYS QB . 75 . HB+ 1 2 245 1 1 1 1 140 ARG QB . 140 . HB+ 1 2 245 1 2 1 1 139 THR MG . 139 . HG2+ 1 2 246 1 1 1 1 74 LEU QD . 74 . HD++ 1 2 246 1 1 1 1 129 LYS QG . 129 . HG+ 1 2 246 1 2 1 1 139 THR MG . 139 . HG2+ 1 2 247 1 1 1 1 75 LYS QE . 75 . HE+ 1 2 247 1 1 1 1 138 TYR HB2 . 138 . HB2 1 2 247 1 2 1 1 139 THR MG . 139 . HG2+ 1 2 248 1 1 1 1 128 VAL QG . 128 . HG++ 1 2 248 1 1 1 1 143 LEU QD . 143 . HD++ 1 2 248 1 2 1 1 140 ARG QG . 140 . HG+ 1 2 249 1 1 1 1 140 ARG QB . 140 . HB+ 1 2 249 1 1 1 1 140 ARG QG . 140 . HG+ 1 2 249 1 2 1 1 141 PRO QD . 141 . HD+ 1 2 250 1 1 1 1 130 TYR QD . 130 . HD+ 1 2 250 1 1 1 1 143 LEU H . 143 . HN 1 2 250 1 2 1 1 144 PRO QB . 144 . HB+ 1 2 251 1 1 1 1 130 TYR QD . 130 . HD+ 1 2 251 1 1 1 1 143 LEU H . 143 . HN 1 2 251 1 2 1 1 144 PRO QG . 144 . HG+ 1 2 252 1 1 1 1 130 TYR HB2 . 130 . HB2 1 2 252 1 1 1 1 141 PRO QB . 141 . HB+ 1 2 252 1 2 1 1 145 SER HA . 145 . HA 1 2 253 1 1 1 1 75 LYS QE . 75 . HE+ 1 2 253 1 1 1 1 130 TYR HB3 . 130 . HB1 1 2 253 1 2 1 1 145 SER HA . 145 . HA 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.83875 1.900001 2.83875 1 2 2 1 . . . . . 3.88394 1.9 3.88394 1 2 3 1 . . . . . 3.7715 1.9 3.7715 1 2 4 1 . . . . . 4.35373 1.9 4.35373 1 2 5 1 . . . . . 4.04309 1.9 4.04309 1 2 6 1 . . . . . 5.5 1.9 5.5 1 2 7 1 . . . . . 5.5 1.9 5.5 1 2 8 1 . . . . . 3.05247 1.9 3.05247 1 2 9 1 . . . . . 3.40536 1.9 3.40536 1 2 10 1 . . . . . 3.12021 1.9 3.12021 1 2 11 1 . . . . . 5.5 1.9 5.5 1 2 12 1 . . . . . 5.24131 1.9 5.24131 1 2 13 1 . . . . . 3.70715 1.9 3.70715 1 2 14 1 . . . . . 3.92335 1.9 3.92335 1 2 15 1 . . . . . 5.3014 1.9 5.3014 1 2 16 1 . . . . . 2.73269 1.900003 2.73269 1 2 17 1 . . . . . 3.30804 1.9 3.30804 1 2 18 1 . . . . . 3.4177 1.9 3.4177 1 2 19 1 . . . . . 4.56041 1.9 4.56041 1 2 20 1 . . . . . 5.27804 1.9 5.27804 1 2 21 1 . . . . . 3.59693 1.9 3.59693 1 2 22 1 . . . . . 3.97814 1.9 3.97814 1 2 23 1 . . . . . 3.50552 1.9 3.50552 1 2 24 1 . . . . . 3.34249 1.9 3.34249 1 2 25 1 . . . . . 3.74776 1.9 3.74776 1 2 26 1 . . . . . 4.32358 1.9 4.32358 1 2 27 1 . . . . . 4.31755 1.9 4.31755 1 2 28 1 . . . . . 3.43946 1.9 3.43946 1 2 29 1 . . . . . 4.19089 1.9 4.19089 1 2 30 1 . . . . . 3.66767 1.9 3.66767 1 2 31 1 . . . . . 4.73096 1.9 4.73096 1 2 32 1 . . . . . 3.64379 1.9 3.64379 1 2 33 1 . . . . . 5.5 1.9 5.5 1 2 34 1 . . . . . 3.40897 1.9 3.40897 1 2 35 1 . . . . . 3.72685 1.9 3.72685 1 2 36 1 . . . . . 4.66098 1.9 4.66098 1 2 37 1 . . . . . 2.5 1.9 2.5 1 2 38 1 . . . . . 3.45125 1.9 3.45125 1 2 39 1 . . . . . 2.57348 1.899998 2.57348 1 2 40 1 . . . . . 3.82494 1.9 3.82494 1 2 41 1 . . . . . 3.99846 1.9 3.99846 1 2 42 1 . . . . . 3.94961 1.9 3.94961 1 2 43 1 . . . . . 3.3267 1.9 3.3267 1 2 44 1 . . . . . 5.5 1.9 5.5 1 2 45 1 . . . . . 4.40197 1.9 4.40197 1 2 46 1 . . . . . 3.51111 1.9 3.51111 1 2 47 1 . . . . . 3.23851 1.9 3.23851 1 2 48 1 . . . . . 3.16222 1.9 3.16222 1 2 49 1 . . . . . . 1.9 3.21462 1 2 50 1 . . . . . 3.49757 1.9 3.49757 1 2 51 1 . . . . . 2.68254 1.900001 2.68254 1 2 52 1 . . . . . 2.87125 1.900001 2.87125 1 2 53 1 . . . . . 3.6706 1.9 3.6706 1 2 54 1 . . . . . 2.5 1.9 2.5 1 2 55 1 . . . . . 2.798 1.899996 2.798 1 2 56 1 . . . . . 4.08109 1.9 4.08109 1 2 57 1 . . . . . 2.5 1.9 2.5 1 2 58 1 . . . . . 2.67992 1.899999 2.67992 1 2 59 1 . . . . . 5.40195 1.9 5.40195 1 2 60 1 . . . . . 3.90935 1.9 3.90935 1 2 61 1 . . . . . 4.46741 1.9 4.46741 1 2 62 1 . . . . . 5.5 1.9 5.5 1 2 63 1 . . . . . 5.09573 1.9 5.09573 1 2 64 1 . . . . . 3.45575 1.9 3.45575 1 2 65 1 . . . . . 3.45736 1.9 3.45736 1 2 66 1 . . . . . 3.64443 1.9 3.64443 1 2 67 1 . . . . . 4.13226 1.9 4.13226 1 2 68 1 . . . . . 4.52791 1.9 4.52791 1 2 69 1 . . . . . 4.9246 1.9 4.9246 1 2 70 1 . . . . . 2.5 1.9 2.5 1 2 71 1 . . . . . 5.26932 1.9 5.26932 1 2 72 1 . . . . . 2.5 1.9 2.5 1 2 73 1 . . . . . 3.05191 1.9 3.05191 1 2 74 1 . . . . . 3.35514 1.9 3.35514 1 2 75 1 . . . . . 4.92155 1.9 4.92155 1 2 76 1 . . . . . 3.32905 1.9 3.32905 1 2 77 1 . . . . . 3.64878 1.9 3.64878 1 2 78 1 . . . . . 5.43782 1.9 5.43782 1 2 79 1 . . . . . 5.5 1.9 5.5 1 2 80 1 . . . . . 2.5 1.9 2.5 1 2 81 1 . . . . . 4.99897 1.9 4.99897 1 2 82 1 . . . . . 5.5 1.9 5.5 1 2 83 1 . . . . . 5.5 1.9 5.5 1 2 84 1 . . . . . 3.80323 1.9 3.80323 1 2 85 1 . . . . . 5.17964 1.9 5.17964 1 2 86 1 . . . . . 5.43169 1.9 5.43169 1 2 87 1 . . . . . 4.40641 1.9 4.40641 1 2 88 1 . . . . . 3.69276 1.9 3.69276 1 2 89 1 . . . . . 5.5 1.9 5.5 1 2 90 1 . . . . . 3.81194 1.9 3.81194 1 2 91 1 . . . . . 2.66259 1.899996 2.66259 1 2 92 1 . . . . . 2.5 1.9 2.5 1 2 93 1 . . . . . 4.65949 1.9 4.65949 1 2 94 1 . . . . . 3.1506 1.9 3.1506 1 2 95 1 . . . . . 4.27241 1.9 4.27241 1 2 96 1 . . . . . 4.27241 1.9 4.27241 1 2 97 1 . . . . . 4.23476 1.9 4.23476 1 2 98 1 . . . . . 3.47453 1.9 3.47453 1 2 99 1 . . . . . 3.21216 1.9 3.21216 1 2 100 1 . . . . . 4.57441 1.9 4.57441 1 2 101 1 . . . . . 5.5 1.9 5.5 1 2 102 1 . . . . . 3.76114 1.9 3.76114 1 2 103 1 . . . . . 5.5 1.9 5.5 1 2 104 1 . . . . . 3.61512 1.9 3.61512 1 2 105 1 . . . . . 4.60699 1.9 4.60699 1 2 106 1 . . . . . 5.5 1.9 5.5 1 2 107 1 . . . . . 5.5 1.9 5.5 1 2 108 1 . . . . . 3.24082 1.9 3.24082 1 2 109 1 . . . . . 5.5 1.9 5.5 1 2 110 1 . . . . . 5.5 1.9 5.5 1 2 111 1 . . . . . 3.49121 1.9 3.49121 1 2 112 1 . . . . . 3.16135 1.9 3.16135 1 2 113 1 . . . . . 5.00155 1.9 5.00155 1 2 114 1 . . . . . 4.05342 1.9 4.05342 1 2 115 1 . . . . . 4.46643 1.9 4.46643 1 2 116 1 . . . . . 4.68855 1.9 4.68855 1 2 117 1 . . . . . 5.5 1.9 5.5 1 2 118 1 . . . . . 5.5 1.9 5.5 1 2 119 1 . . . . . 5.5 1.9 5.5 1 2 120 1 . . . . . 5.5 1.9 5.5 1 2 121 1 . . . . . 5.5 1.9 5.5 1 2 122 1 . . . . . 4.16 1.9 4.16 1 2 123 1 . . . . . 5.5 1.9 5.5 1 2 124 1 . . . . . 3.78773 1.9 3.78773 1 2 125 1 . . . . . 5.5 1.9 5.5 1 2 126 1 . . . . . 3.26155 1.9 3.26155 1 2 127 1 . . . . . 4.54221 1.9 4.54221 1 2 128 1 . . . . . 5.5 1.9 5.5 1 2 129 1 . . . . . 4.69023 1.9 4.69023 1 2 130 1 . . . . . 3.75169 1.9 3.75169 1 2 131 1 . . . . . 3.78521 1.9 3.78521 1 2 132 1 . . . . . 2.946 1.9 2.946 1 2 133 1 . . . . . 5.5 1.9 5.5 1 2 134 1 . . . . . 5.5 1.9 5.5 1 2 135 1 . . . . . 3.65846 1.9 3.65846 1 2 136 1 . . . . . 3.78773 1.9 3.78773 1 2 137 1 . . . . . 3.71 1.91 3.71 1 2 138 1 . . . . . 5.5 1.9 5.5 1 2 139 1 . . . . . 4.596 1.9 4.596 1 2 140 1 . . . . . 4.08118 1.9 4.08118 1 2 141 1 . . . . . 5.5 1.9 5.5 1 2 142 1 . . . . . 4.14738 1.9 4.14738 1 2 143 1 . . . . . 5.5 1.9 5.5 1 2 144 1 . . . . . 2.71549 1.9 2.71549 1 2 145 1 . . . . . 4.89962 1.9 4.89962 1 2 146 1 . . . . . 5.5 1.9 5.5 1 2 147 1 . . . . . 3.97873 1.9 3.97873 1 2 148 1 . . . . . 4.8988 1.9 4.8988 1 2 149 1 . . . . . 5.5 1.9 5.5 1 2 150 1 . . . . . 2.5 1.9 2.5 1 2 151 1 . . . . . 5.5 1.9 5.5 1 2 152 1 . . . . . 5.5 1.9 5.5 1 2 153 1 . . . . . 4.10595 1.9 4.10595 1 2 154 1 . . . . . 2.5 1.9 2.5 1 2 155 1 . . . . . 4.69695 1.9 4.69695 1 2 156 1 . . . . . 3.0257 1.9 3.0257 1 2 157 1 . . . . . 4.52483 1.9 4.52483 1 2 158 1 . . . . . 4.27416 1.9 4.27416 1 2 159 1 . . . . . 4.05095 1.9 4.05095 1 2 160 1 . . . . . 3.77737 1.9 3.77737 1 2 161 1 . . . . . 3.9528 1.9 3.9528 1 2 162 1 . . . . . 5.5 1.9 5.5 1 2 163 1 . . . . . 4.63828 1.9 4.63828 1 2 164 1 . . . . . 4.82959 1.9 4.82959 1 2 165 1 . . . . . 2.61 1.9 2.61 1 2 166 1 . . . . . 3.16 1.9 3.16 1 2 167 1 . . . . . 4.3452 1.9 4.3452 1 2 168 1 . . . . . 2.59 1.9 2.59 1 2 169 1 . . . . . 5.5 1.9 5.5 1 2 170 1 . . . . . 3.36361 1.9 3.36361 1 2 171 1 . . . . . 4.66188 1.9 4.66188 1 2 172 1 . . . . . 4.14738 1.9 4.14738 1 2 173 1 . . . . . 2.5 1.9 2.5 1 2 174 1 . . . . . 5.5 1.9 5.5 1 2 175 1 . . . . . 3.58562 1.9 3.58562 1 2 176 1 . . . . . 4.60578 1.9 4.60578 1 2 177 1 . . . . . 5.5 1.9 5.5 1 2 178 1 . . . . . 4.89052 1.9 4.89052 1 2 179 1 . . . . . 4.77591 1.9 4.77591 1 2 180 1 . . . . . 2.98845 1.9 2.98845 1 2 181 1 . . . . . 4.72525 1.9 4.72525 1 2 182 1 . . . . . 3.36287 1.9 3.36287 1 2 183 1 . . . . . 5.5 1.9 5.5 1 2 184 1 . . . . . 5.5 1.9 5.5 1 2 185 1 . . . . . 2.65171 1.899999 2.65171 1 2 186 1 . . . . . 5.5 1.9 5.5 1 2 187 1 . . . . . 3.18505 1.9 3.18505 1 2 188 1 . . . . . 5.5 1.9 5.5 1 2 189 1 . . . . . 4.22907 1.9 4.22907 1 2 190 1 . . . . . 4.80076 1.9 4.80076 1 2 191 1 . . . . . 4.43062 1.9 4.43062 1 2 192 1 . . . . . 5.5 1.9 5.5 1 2 193 1 . . . . . 4.95587 1.9 4.95587 1 2 194 1 . . . . . 4.96967 1.9 4.96967 1 2 195 1 . . . . . 3.9518 1.9 3.9518 1 2 196 1 . . . . . 3.68685 1.9 3.68685 1 2 197 1 . . . . . 5.5 1.9 5.5 1 2 198 1 . . . . . 3.8363 1.9 3.8363 1 2 199 1 . . . . . 5.5 1.9 5.5 1 2 200 1 . . . . . 5.5 1.9 5.5 1 2 201 1 . . . . . 4.86398 1.9 4.86398 1 2 202 1 . . . . . 2.74998 1.900003 2.74998 1 2 203 1 . . . . . 4.69132 1.9 4.69132 1 2 204 1 . . . . . 4.85982 1.9 4.85982 1 2 205 1 . . . . . 5.5 1.9 5.5 1 2 206 1 . . . . . 2.88884 1.9 2.88884 1 2 207 1 . . . . . 2.7997 1.899998 2.7997 1 2 208 1 . . . . . 4.40446 1.9 4.40446 1 2 209 1 . . . . . 4.64804 1.9 4.64804 1 2 210 1 . . . . . 5.5 1.9 5.5 1 2 211 1 . . . . . 5.5 1.9 5.5 1 2 212 1 . . . . . 5.5 1.9 5.5 1 2 213 1 . . . . . 4.45127 1.9 4.45127 1 2 214 1 . . . . . 3.48875 1.9 3.48875 1 2 215 1 . . . . . 5.5 1.9 5.5 1 2 216 1 . . . . . 3.07757 1.9 3.07757 1 2 217 1 . . . . . 5.5 1.9 5.5 1 2 218 1 . . . . . 3.88977 1.9 3.88977 1 2 219 1 . . . . . 2.81528 1.9 2.81528 1 2 220 1 . . . . . 4.14738 1.9 4.14738 1 2 221 1 . . . . . 3.73913 1.9 3.73913 1 2 222 1 . . . . . 5.5 1.9 5.5 1 2 223 1 . . . . . 5.5 1.9 5.5 1 2 224 1 . . . . . 5.5 1.9 5.5 1 2 225 1 . . . . . 5.5 1.9 5.5 1 2 226 1 . . . . . 4.80146 1.9 4.80146 1 2 227 1 . . . . . 5.5 1.9 5.5 1 2 228 1 . . . . . 5.5 1.9 5.5 1 2 229 1 . . . . . 4.66302 1.9 4.66302 1 2 230 1 . . . . . 3.93893 1.9 3.93893 1 2 231 1 . . . . . 5.5 1.9 5.5 1 2 232 1 . . . . . 5.5 1.9 5.5 1 2 233 1 . . . . . 5.5 1.9 5.5 1 2 234 1 . . . . . 2.87798 1.899996 2.87798 1 2 235 1 . . . . . 3.19491 1.9 3.19491 1 2 236 1 . . . . . 5.5 1.9 5.5 1 2 237 1 . . . . . 3.78773 1.9 3.78773 1 2 238 1 . . . . . 5.5 1.9 5.5 1 2 239 1 . . . . . 4.26392 1.9 4.26392 1 2 240 1 . . . . . 3.93387 1.9 3.93387 1 2 241 1 . . . . . 3.02816 1.9 3.02816 1 2 242 1 . . . . . 4.83775 1.9 4.83775 1 2 243 1 . . . . . 4.4698 1.9 4.4698 1 2 244 1 . . . . . 3.12753 1.9 3.12753 1 2 245 1 . . . . . 5.5 1.9 5.5 1 2 246 1 . . . . . 5.5 1.9 5.5 1 2 247 1 . . . . . 5.5 1.9 5.5 1 2 248 1 . . . . . 4.43529 1.9 4.43529 1 2 249 1 . . . . . 5.5 1.9 5.5 1 2 250 1 . . . . . 5.5 1.9 5.5 1 2 251 1 . . . . . 3.42608 1.9 3.42608 1 2 252 1 . . . . . 5.5 1.9 5.5 1 2 253 1 . . . . . 5.5 1.9 5.5 1 2 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 3 _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 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 25 1 . . . 1 3 26 1 . . . 1 3 27 1 . . . 1 3 28 1 . . . 1 3 29 1 . . . 1 3 30 1 . . . 1 3 31 1 . . . 1 3 32 1 . . . 1 3 33 1 . . . 1 3 34 1 . . . 1 3 35 1 . . . 1 3 36 1 . . . 1 3 37 1 . . . 1 3 38 1 . . . 1 3 39 1 . . . 1 3 40 1 . . . 1 3 41 1 . . . 1 3 42 1 . . . 1 3 43 1 . . . 1 3 44 1 . . . 1 3 45 1 . . . 1 3 46 1 . . . 1 3 47 1 . . . 1 3 48 1 . . . 1 3 49 1 . . . 1 3 50 1 . . . 1 3 51 1 . . . 1 3 52 1 . . . 1 3 53 1 . . . 1 3 54 1 . . . 1 3 55 1 . . . 1 3 56 1 . . . 1 3 57 1 . . . 1 3 58 1 . . . 1 3 59 1 . . . 1 3 60 1 . . . 1 3 61 1 . . . 1 3 62 1 . . . 1 3 63 1 . . . 1 3 64 1 . . . 1 3 65 1 . . . 1 3 66 1 . . . 1 3 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 47 LEU H . 47 . HN 1 3 1 1 2 1 1 89 LEU O . 89 . O 1 3 2 1 1 1 1 47 LEU N . 47 . N 1 3 2 1 2 1 1 89 LEU O . 89 . O 1 3 3 1 1 1 1 48 ARG H . 48 . HN 1 3 3 1 2 1 1 119 ASP O . 119 . O 1 3 4 1 1 1 1 48 ARG N . 48 . N 1 3 4 1 2 1 1 119 ASP O . 119 . O 1 3 5 1 1 1 1 49 ILE H . 49 . HN 1 3 5 1 2 1 1 87 ALA O . 87 . O 1 3 6 1 1 1 1 49 ILE N . 49 . N 1 3 6 1 2 1 1 87 ALA O . 87 . O 1 3 7 1 1 1 1 50 ILE H . 50 . HN 1 3 7 1 2 1 1 117 ARG O . 117 . O 1 3 8 1 1 1 1 50 ILE N . 50 . N 1 3 8 1 2 1 1 117 ARG O . 117 . O 1 3 9 1 1 1 1 51 VAL H . 51 . HN 1 3 9 1 2 1 1 85 PHE O . 85 . O 1 3 10 1 1 1 1 51 VAL N . 51 . N 1 3 10 1 2 1 1 85 PHE O . 85 . O 1 3 11 1 1 1 1 52 GLU H . 52 . HN 1 3 11 1 2 1 1 115 THR O . 115 . O 1 3 12 1 1 1 1 52 GLU N . 52 . N 1 3 12 1 2 1 1 115 THR O . 115 . O 1 3 13 1 1 1 1 59 THR O . 59 . O 1 3 13 1 2 1 1 63 LEU H . 63 . HN 1 3 14 1 1 1 1 59 THR O . 59 . O 1 3 14 1 2 1 1 63 LEU N . 63 . N 1 3 15 1 1 1 1 60 LEU O . 60 . O 1 3 15 1 2 1 1 64 HIS H . 64 . HN 1 3 16 1 1 1 1 60 LEU O . 60 . O 1 3 16 1 2 1 1 64 HIS N . 64 . N 1 3 17 1 1 1 1 61 ASP O . 61 . O 1 3 17 1 2 1 1 65 GLN H . 65 . HN 1 3 18 1 1 1 1 61 ASP O . 61 . O 1 3 18 1 2 1 1 65 GLN N . 65 . N 1 3 19 1 1 1 1 62 VAL O . 62 . O 1 3 19 1 2 1 1 66 ILE H . 66 . HN 1 3 20 1 1 1 1 62 VAL O . 62 . O 1 3 20 1 2 1 1 66 ILE N . 66 . N 1 3 21 1 1 1 1 63 LEU O . 63 . O 1 3 21 1 2 1 1 67 PHE H . 67 . HN 1 3 22 1 1 1 1 63 LEU O . 63 . O 1 3 22 1 2 1 1 67 PHE N . 67 . N 1 3 23 1 1 1 1 64 HIS O . 64 . O 1 3 23 1 2 1 1 68 SER H . 68 . HN 1 3 24 1 1 1 1 64 HIS O . 64 . O 1 3 24 1 2 1 1 68 SER N . 68 . N 1 3 25 1 1 1 1 76 ILE H . 76 . HN 1 3 25 1 2 1 1 136 ARG O . 136 . O 1 3 26 1 1 1 1 76 ILE N . 76 . N 1 3 26 1 2 1 1 136 ARG O . 136 . O 1 3 27 1 1 1 1 77 ILE H . 77 . HN 1 3 27 1 2 1 1 88 LEU O . 88 . O 1 3 28 1 1 1 1 77 ILE N . 77 . N 1 3 28 1 2 1 1 88 LEU O . 88 . O 1 3 29 1 1 1 1 78 THR H . 78 . HN 1 3 29 1 2 1 1 134 LYS O . 134 . O 1 3 30 1 1 1 1 78 THR N . 78 . N 1 3 30 1 2 1 1 134 LYS O . 134 . O 1 3 31 1 1 1 1 79 PHE H . 79 . HN 1 3 31 1 2 1 1 86 GLN O . 86 . O 1 3 32 1 1 1 1 79 PHE N . 79 . N 1 3 32 1 2 1 1 86 GLN O . 86 . O 1 3 33 1 1 1 1 79 PHE O . 79 . O 1 3 33 1 2 1 1 86 GLN H . 86 . HN 1 3 34 1 1 1 1 79 PHE O . 79 . O 1 3 34 1 2 1 1 86 GLN N . 86 . N 1 3 35 1 1 1 1 49 ILE O . 49 . O 1 3 35 1 2 1 1 87 ALA H . 87 . HN 1 3 36 1 1 1 1 49 ILE O . 49 . O 1 3 36 1 2 1 1 87 ALA N . 87 . N 1 3 37 1 1 1 1 77 ILE O . 77 . O 1 3 37 1 2 1 1 88 LEU H . 88 . HN 1 3 38 1 1 1 1 77 ILE O . 77 . O 1 3 38 1 2 1 1 88 LEU N . 88 . N 1 3 39 1 1 1 1 47 LEU O . 47 . O 1 3 39 1 2 1 1 89 LEU H . 89 . HN 1 3 40 1 1 1 1 47 LEU O . 47 . O 1 3 40 1 2 1 1 89 LEU N . 89 . N 1 3 41 1 1 1 1 75 LYS O . 75 . O 1 3 41 1 2 1 1 90 GLN H . 90 . HN 1 3 42 1 1 1 1 75 LYS O . 75 . O 1 3 42 1 2 1 1 90 GLN N . 90 . N 1 3 43 1 1 1 1 94 PRO O . 94 . O 1 3 43 1 2 1 1 98 GLN H . 98 . HN 1 3 44 1 1 1 1 94 PRO O . 94 . O 1 3 44 1 2 1 1 98 GLN N . 98 . N 1 3 45 1 1 1 1 95 VAL O . 95 . O 1 3 45 1 2 1 1 99 HIS H . 99 . HN 1 3 46 1 1 1 1 95 VAL O . 95 . O 1 3 46 1 2 1 1 99 HIS N . 99 . N 1 3 47 1 1 1 1 96 SER O . 96 . O 1 3 47 1 2 1 1 100 ALA H . 100 . HN 1 3 48 1 1 1 1 96 SER O . 96 . O 1 3 48 1 2 1 1 100 ALA N . 100 . N 1 3 49 1 1 1 1 97 ALA O . 97 . O 1 3 49 1 2 1 1 101 LYS H . 101 . HN 1 3 50 1 1 1 1 97 ALA O . 97 . O 1 3 50 1 2 1 1 101 LYS N . 101 . N 1 3 51 1 1 1 1 98 GLN O . 98 . O 1 3 51 1 2 1 1 102 LEU H . 102 . HN 1 3 52 1 1 1 1 98 GLN O . 98 . O 1 3 52 1 2 1 1 102 LEU N . 102 . N 1 3 53 1 1 1 1 99 HIS O . 99 . O 1 3 53 1 2 1 1 103 SER H . 103 . HN 1 3 54 1 1 1 1 99 HIS O . 99 . O 1 3 54 1 2 1 1 103 SER N . 103 . N 1 3 55 1 1 1 1 100 ALA O . 100 . O 1 3 55 1 2 1 1 104 LEU H . 104 . HN 1 3 56 1 1 1 1 100 ALA O . 100 . O 1 3 56 1 2 1 1 104 LEU N . 104 . N 1 3 57 1 1 1 1 101 LYS O . 101 . O 1 3 57 1 2 1 1 105 ASP H . 105 . HN 1 3 58 1 1 1 1 101 LYS O . 101 . O 1 3 58 1 2 1 1 105 ASP N . 105 . N 1 3 59 1 1 1 1 50 ILE O . 50 . O 1 3 59 1 2 1 1 117 ARG H . 117 . HN 1 3 60 1 1 1 1 50 ILE O . 50 . O 1 3 60 1 2 1 1 117 ARG N . 117 . N 1 3 61 1 1 1 1 48 ARG O . 48 . O 1 3 61 1 2 1 1 119 ASP H . 119 . HN 1 3 62 1 1 1 1 48 ARG O . 48 . O 1 3 62 1 2 1 1 119 ASP N . 119 . N 1 3 63 1 1 1 1 76 ILE O . 76 . O 1 3 63 1 2 1 1 136 ARG H . 136 . HN 1 3 64 1 1 1 1 76 ILE O . 76 . O 1 3 64 1 2 1 1 136 ARG N . 136 . N 1 3 65 1 1 1 1 74 LEU O . 74 . O 1 3 65 1 2 1 1 138 TYR H . 138 . HN 1 3 66 1 1 1 1 74 LEU O . 74 . O 1 3 66 1 2 1 1 138 TYR N . 138 . N 1 3 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.3 1.8 2.5 1 3 2 1 . . . . . 3.3 2.5 3.5 1 3 3 1 . . . . . 2.3 1.8 2.5 1 3 4 1 . . . . . 3.3 2.5 3.5 1 3 5 1 . . . . . 2.3 1.8 2.5 1 3 6 1 . . . . . 3.3 2.5 3.5 1 3 7 1 . . . . . 2.3 1.8 2.5 1 3 8 1 . . . . . 3.3 2.5 3.5 1 3 9 1 . . . . . 2.3 1.8 2.5 1 3 10 1 . . . . . 3.3 2.5 3.5 1 3 11 1 . . . . . 2.3 1.8 2.5 1 3 12 1 . . . . . 3.3 2.5 3.5 1 3 13 1 . . . . . 2.3 1.8 2.5 1 3 14 1 . . . . . 3.3 2.5 3.5 1 3 15 1 . . . . . 2.3 1.8 2.5 1 3 16 1 . . . . . 3.3 2.5 3.5 1 3 17 1 . . . . . 2.3 1.8 2.5 1 3 18 1 . . . . . 3.3 2.5 3.5 1 3 19 1 . . . . . 2.3 1.8 2.5 1 3 20 1 . . . . . 3.3 2.5 3.5 1 3 21 1 . . . . . 2.3 1.8 2.5 1 3 22 1 . . . . . 3.3 2.5 3.5 1 3 23 1 . . . . . 2.3 1.8 2.5 1 3 24 1 . . . . . 3.3 2.5 3.5 1 3 25 1 . . . . . 2.3 1.8 2.5 1 3 26 1 . . . . . 3.3 2.5 3.5 1 3 27 1 . . . . . 2.3 1.8 2.5 1 3 28 1 . . . . . 3.3 2.5 3.5 1 3 29 1 . . . . . 2.3 1.8 2.5 1 3 30 1 . . . . . 3.3 2.5 3.5 1 3 31 1 . . . . . 2.3 1.8 2.5 1 3 32 1 . . . . . 3.3 2.5 3.5 1 3 33 1 . . . . . 2.3 1.8 2.5 1 3 34 1 . . . . . 3.3 2.5 3.5 1 3 35 1 . . . . . 2.3 1.8 2.5 1 3 36 1 . . . . . 3.3 2.5 3.5 1 3 37 1 . . . . . 2.3 1.8 2.5 1 3 38 1 . . . . . 3.3 2.5 3.5 1 3 39 1 . . . . . 2.3 1.8 2.5 1 3 40 1 . . . . . 3.3 2.5 3.5 1 3 41 1 . . . . . 2.3 1.8 2.5 1 3 42 1 . . . . . 3.3 2.5 3.5 1 3 43 1 . . . . . 2.3 1.8 2.5 1 3 44 1 . . . . . 3.3 2.5 3.5 1 3 45 1 . . . . . 2.3 1.8 2.5 1 3 46 1 . . . . . 3.3 2.5 3.5 1 3 47 1 . . . . . 2.3 1.8 2.5 1 3 48 1 . . . . . 3.3 2.5 3.5 1 3 49 1 . . . . . 2.3 1.8 2.5 1 3 50 1 . . . . . 3.3 2.5 3.5 1 3 51 1 . . . . . 2.3 1.8 2.5 1 3 52 1 . . . . . 3.3 2.5 3.5 1 3 53 1 . . . . . 2.3 1.8 2.5 1 3 54 1 . . . . . 3.3 2.5 3.5 1 3 55 1 . . . . . 2.3 1.8 2.5 1 3 56 1 . . . . . 3.3 2.5 3.5 1 3 57 1 . . . . . 2.3 1.8 2.5 1 3 58 1 . . . . . 3.3 2.5 3.5 1 3 59 1 . . . . . 2.3 1.8 2.5 1 3 60 1 . . . . . 3.3 2.5 3.5 1 3 61 1 . . . . . 2.3 1.8 2.5 1 3 62 1 . . . . . 3.3 2.5 3.5 1 3 63 1 . . . . . 2.3 1.8 2.5 1 3 64 1 . . . . . 3.3 2.5 3.5 1 3 65 1 . . . . . 2.3 1.8 2.5 1 3 66 1 . . . . . 3.3 2.5 3.5 1 3 stop_ save_ save_CNS/XPLOR_dihedral_6 _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 43 GLN C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -148.0 -86.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 2 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 PRO N 98.0 182.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 3 . 1 1 44 SER C 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C -167.0 -41.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 4 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 VAL N 88.0 168.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 5 . 1 1 45 PRO C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -141.0 -73.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 6 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 LEU N 101.99999 158.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 7 . 1 1 46 VAL C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -150.0 -95.99999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 8 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ARG N 123.99999 174.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 9 . 1 1 47 LEU C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -138.0 -74.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 10 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ILE N 91.0 147.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 11 . 1 1 48 ARG C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -157.0 -83.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 12 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ILE N 107.0 157.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 13 . 1 1 49 ILE C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -140.0 -86.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 14 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 VAL N 103.0 159.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 15 . 1 1 50 ILE C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -133.99998 -76.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 16 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLU N 105.0 155.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 17 . 1 1 51 VAL C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -137.0 -57.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 18 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ASN N 98.0 202.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 19 . 1 1 53 ASN C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -116.99999 -44.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 20 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 PHE N 94.0 160.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 21 . 1 1 55 PHE C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -171.0 -63.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 22 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 PRO N 68.0 184.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 23 . 1 1 58 VAL C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -160.0 -52.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 24 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 LEU N 132.0 200.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 25 . 1 1 59 THR C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -86.0 -36.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 26 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ASP N -60.999996 -11.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 27 . 1 1 60 LEU C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -91.0 -41.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 28 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 VAL N -65.0 -15.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 29 . 1 1 61 ASP C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -92.0 -42.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 30 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 LEU N -64.0 -14.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 31 . 1 1 62 VAL C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -89.99999 -40.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 32 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 HIS N -65.0 -15.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 33 . 1 1 63 LEU C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -91.0 -41.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 34 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 GLN N -68.0 -18.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 35 . 1 1 64 HIS C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -89.0 -39.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 36 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 ILE N -68.0 -11.999999 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 37 . 1 1 65 GLN C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -89.0 -39.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 38 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 PHE N -66.0 -16.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 39 . 1 1 66 ILE C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -91.0 -41.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 40 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 SER N -64.0 -14.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 41 . 1 1 67 PHE C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -94.0 -44.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 42 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 LYS N -58.0 2.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 43 . 1 1 69 LYS C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -121.99999 -72.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 44 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 GLY N -58.0 44.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 45 . 1 1 75 LYS C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -173.0 -77.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 46 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ILE N 109.0 159.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 47 . 1 1 76 ILE C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -168.0 -89.99999 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 48 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 THR N 105.0 174.99998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 49 . 1 1 77 ILE C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -147.0 -75.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 50 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 PHE N 106.0 178.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 51 . 1 1 78 THR C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -168.0 -82.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 52 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 THR N 94.0 190.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 53 . 1 1 79 PHE C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -143.0 -85.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 54 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 LYS N 105.0 155.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 55 . 1 1 84 GLN C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -138.0 -61.999996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 56 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 GLN N 101.99999 152.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 57 . 1 1 85 PHE C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -162.99998 -99.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 58 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 ALA N 116.0 182.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 59 . 1 1 86 GLN C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -170.0 -92.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 60 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 LEU N 111.0 174.99998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 61 . 1 1 87 ALA C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -153.0 -81.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 62 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 LEU N 94.0 164.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 63 . 1 1 88 LEU C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -162.0 -106.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 64 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 GLN N 89.99999 170.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 65 . 1 1 89 LEU C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -144.0 -70.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 66 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 TYR N 97.0 147.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 67 . 1 1 92 ALA C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -165.0 -89.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 68 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 PRO N 68.0 194.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 69 . 1 1 94 PRO C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -93.0 -43.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 70 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 SER N -61.999996 -11.999999 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 71 . 1 1 95 VAL C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -92.0 -42.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 72 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 ALA N -61.999996 -11.999999 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 73 . 1 1 96 SER C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -87.0 -37.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 74 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 GLN N -65.0 -15.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 75 . 1 1 97 ALA C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -89.0 -39.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 76 . 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C 1 1 99 HIS N -66.99999 -17.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 77 . 1 1 98 GLN C 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C -91.0 -41.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 78 . 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C 1 1 100 ALA N -63.0 -13.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 79 . 1 1 99 HIS C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -89.99999 -40.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 80 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 LYS N -63.0 -13.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 81 . 1 1 100 ALA C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -94.0 -42.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 82 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 LEU N -61.999996 -11.999999 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 83 . 1 1 101 LYS C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -87.0 -37.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 84 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 SER N -64.0 -14.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 85 . 1 1 107 GLN C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -120.0 -52.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 86 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 ILE N 79.0 189.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 87 . 1 1 115 THR C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -132.0 -44.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 88 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 ARG N 94.0 166.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 89 . 1 1 116 LEU C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -131.0 -71.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 90 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 ILE N 103.0 153.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 91 . 1 1 117 ARG C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -168.0 -88.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 92 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 ASP N 113.0 162.99998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 93 . 1 1 119 ASP C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -137.0 -59.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 94 . 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 SER N 98.0 168.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 95 . 1 1 120 PHE C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -118.99999 -50.999996 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 96 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 LYS N 86.0 200.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 97 . 1 1 121 SER C 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C -95.0 -44.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 98 . 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C 1 1 123 LEU N -40.0 10.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 99 . 1 1 122 LYS C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -110.0 -46.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 100 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 THR N -50.999996 21.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 101 . 1 1 125 SER C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -167.0 -63.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 102 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 ASN N 109.0 169.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 103 . 1 1 127 ASN C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -146.0 -70.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 104 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 LYS N 93.0 155.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 105 . 1 1 129 LYS C 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C -172.0 -101.99999 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 106 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 ASN N 130.0 179.99998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 107 . 1 1 130 TYR C 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C -133.0 -81.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 108 . 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C 1 1 132 ASN N 93.0 155.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 109 . 1 1 134 LYS C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -194.0 -80.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 110 . 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C 1 1 136 ARG N 103.0 179.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 111 . 1 1 135 SER C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -166.0 -88.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 112 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 ASP N 95.99999 176.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 113 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL CB 1 1 46 VAL CG1 150.0 210.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG1 1 1 114 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -89.99999 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1 115 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 150.0 210.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1 116 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -89.99999 -30.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG1 1 1 117 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG1 1 1 118 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG -89.99999 -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1 119 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN CB 1 1 53 ASN CG -89.99999 -30.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1 120 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -89.99999 -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1 121 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG -89.99999 -30.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1 122 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS CB 1 1 64 HIS CG 150.0 210.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1 123 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG -89.99999 -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1 124 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 150.0 210.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1 125 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE CB 1 1 70 PHE CG -89.99999 -30.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1 126 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR CB 1 1 72 THR OG1 -89.99999 -30.0 . 72 . N . 72 . CA . 72 . CB . 72 . OG1 1 1 127 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 150.0 210.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG1 1 1 128 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -89.99999 -30.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1 129 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG -89.99999 -30.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1 130 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -89.99999 -30.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG1 1 1 131 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -89.99999 -30.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG1 1 1 132 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR CB 1 1 78 THR OG1 30.0 89.99999 . 78 . N . 78 . CA . 78 . CB . 78 . OG1 1 1 133 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE CB 1 1 79 PHE CG 30.0 89.99999 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1 134 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 150.0 210.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 1 135 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN CB 1 1 86 GLN CG -89.99999 -30.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG 1 1 136 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG 150.0 210.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 1 137 . 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN CB 1 1 98 GLN CG -89.99999 -30.0 . 98 . N . 98 . CA . 98 . CB . 98 . CG 1 1 138 . 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS CB 1 1 99 HIS CG -89.99999 -30.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1 139 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS CB 1 1 101 LYS CG 150.0 210.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 1 140 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -89.99999 -30.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1 141 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG -89.99999 -30.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 1 142 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1 -89.99999 -30.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG1 1 1 143 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR CB 1 1 110 TYR CG -89.99999 -30.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG 1 1 144 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR CB 1 1 115 THR OG1 -89.99999 -30.0 . 115 . N . 115 . CA . 115 . CB . 115 . OG1 1 1 145 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE CB 1 1 118 ILE CG1 -89.99999 -30.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG1 1 1 146 . 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE CB 1 1 120 PHE CG -89.99999 -30.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG 1 1 147 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER CB 1 1 121 SER OG 150.0 210.0 . 121 . N . 121 . CA . 121 . CB . 121 . OG 1 1 148 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR CB 1 1 130 TYR CG -89.99999 -30.0 . 130 . N . 130 . CA . 130 . CB . 130 . CG 1 1 149 . 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS CB 1 1 134 LYS CG -89.99999 -30.0 . 134 . N . 134 . CA . 134 . CB . 134 . CG 1 1 150 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG CB 1 1 136 ARG CG 150.0 210.0 . 136 . N . 136 . CA . 136 . CB . 136 . CG 1 1 151 . 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR CB 1 1 138 TYR CG -89.99999 -30.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG 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 40 MET C C 21.694 -7.513 1.493 1.00 . A A . 40 MET C 1 1 1 2 1 1 40 MET CA C 22.949 -7.111 2.261 1.00 . A A . 40 MET CA 1 1 1 3 1 1 40 MET CB C 24.183 -7.257 1.369 1.00 . A A . 40 MET CB 1 1 1 4 1 1 40 MET CE C 26.612 -9.043 2.010 1.00 . A A . 40 MET CE 1 1 1 5 1 1 40 MET CG C 24.250 -8.586 0.635 1.00 . A A . 40 MET CG 1 1 1 6 1 1 40 MET HA H 22.856 -6.081 2.573 1.00 . A A . 40 MET HA 1 1 1 7 1 1 40 MET HB2 H 24.178 -6.465 0.634 1.00 . A A . 40 MET HB2 1 1 1 8 1 1 40 MET HB3 H 25.068 -7.163 1.980 1.00 . A A . 40 MET HB3 1 1 1 9 1 1 40 MET HE1 H 27.335 -9.773 2.341 1.00 . A A . 40 MET HE1 1 1 1 10 1 1 40 MET HE2 H 26.434 -8.328 2.800 1.00 . A A . 40 MET HE2 1 1 1 11 1 1 40 MET HE3 H 26.991 -8.530 1.139 1.00 . A A . 40 MET HE3 1 1 1 12 1 1 40 MET HG2 H 23.244 -8.913 0.418 1.00 . A A . 40 MET HG2 1 1 1 13 1 1 40 MET HG3 H 24.788 -8.445 -0.290 1.00 . A A . 40 MET HG3 1 1 1 14 1 1 40 MET N N 23.134 -7.957 3.468 1.00 . A A . 40 MET N 1 1 1 15 1 1 40 MET O O 21.045 -6.678 0.863 1.00 . A A . 40 MET O 1 1 1 16 1 1 40 MET SD S 25.077 -9.868 1.595 1.00 . A A . 40 MET SD 1 1 1 17 1 1 41 ALA C C 18.898 -8.781 1.497 1.00 . A A . 41 ALA C 1 1 1 18 1 1 41 ALA CA C 20.180 -9.310 0.862 1.00 . A A . 41 ALA CA 1 1 1 19 1 1 41 ALA CB C 20.185 -10.832 0.869 1.00 . A A . 41 ALA CB 1 1 1 20 1 1 41 ALA H H 21.914 -9.414 2.070 1.00 . A A . 41 ALA H 1 1 1 21 1 1 41 ALA HA H 20.224 -8.979 -0.165 1.00 . A A . 41 ALA HA 1 1 1 22 1 1 41 ALA HB1 H 19.526 -11.190 1.647 1.00 . A A . 41 ALA HB1 1 1 1 23 1 1 41 ALA HB2 H 21.188 -11.187 1.055 1.00 . A A . 41 ALA HB2 1 1 1 24 1 1 41 ALA HB3 H 19.845 -11.198 -0.088 1.00 . A A . 41 ALA HB3 1 1 1 25 1 1 41 ALA N N 21.357 -8.797 1.551 1.00 . A A . 41 ALA N 1 1 1 26 1 1 41 ALA O O 18.109 -9.544 2.054 1.00 . A A . 41 ALA O 1 1 1 27 1 1 42 GLY C C 16.282 -7.739 1.835 1.00 . A A . 42 GLY C 1 1 1 28 1 1 42 GLY CA C 17.510 -6.862 1.978 1.00 . A A . 42 GLY CA 1 1 1 29 1 1 42 GLY H H 19.361 -6.912 0.952 1.00 . A A . 42 GLY H 1 1 1 30 1 1 42 GLY HA2 H 17.684 -6.673 3.027 1.00 . A A . 42 GLY HA2 1 1 1 31 1 1 42 GLY HA3 H 17.327 -5.921 1.479 1.00 . A A . 42 GLY HA3 1 1 1 32 1 1 42 GLY N N 18.698 -7.470 1.408 1.00 . A A . 42 GLY N 1 1 1 33 1 1 42 GLY O O 15.593 -8.019 2.816 1.00 . A A . 42 GLY O 1 1 1 34 1 1 43 GLN C C 13.669 -8.627 1.216 1.00 . A A . 43 GLN C 1 1 1 35 1 1 43 GLN CA C 14.854 -9.026 0.342 1.00 . A A . 43 GLN CA 1 1 1 36 1 1 43 GLN CB C 15.210 -10.494 0.584 1.00 . A A . 43 GLN CB 1 1 1 37 1 1 43 GLN CD C 14.368 -12.313 -0.953 1.00 . A A . 43 GLN CD 1 1 1 38 1 1 43 GLN CG C 14.077 -11.456 0.263 1.00 . A A . 43 GLN CG 1 1 1 39 1 1 43 GLN H H 16.594 -7.918 -0.132 1.00 . A A . 43 GLN H 1 1 1 40 1 1 43 GLN HA H 14.581 -8.897 -0.694 1.00 . A A . 43 GLN HA 1 1 1 41 1 1 43 GLN HB2 H 16.059 -10.753 -0.032 1.00 . A A . 43 GLN HB2 1 1 1 42 1 1 43 GLN HB3 H 15.478 -10.621 1.622 1.00 . A A . 43 GLN HB3 1 1 1 43 1 1 43 GLN HE21 H 15.266 -10.782 -1.850 1.00 . A A . 43 GLN HE21 1 1 1 44 1 1 43 GLN HE22 H 15.216 -12.255 -2.751 1.00 . A A . 43 GLN HE22 1 1 1 45 1 1 43 GLN HG2 H 13.921 -12.104 1.112 1.00 . A A . 43 GLN HG2 1 1 1 46 1 1 43 GLN HG3 H 13.180 -10.885 0.077 1.00 . A A . 43 GLN HG3 1 1 1 47 1 1 43 GLN N N 16.008 -8.175 0.610 1.00 . A A . 43 GLN N 1 1 1 48 1 1 43 GLN NE2 N 15.015 -11.724 -1.952 1.00 . A A . 43 GLN NE2 1 1 1 49 1 1 43 GLN O O 13.135 -9.445 1.965 1.00 . A A . 43 GLN O 1 1 1 50 1 1 43 GLN OE1 O 14.015 -13.492 -0.995 1.00 . A A . 43 GLN OE1 1 1 1 51 1 1 44 SER C C 11.048 -6.311 0.985 1.00 . A A . 44 SER C 1 1 1 52 1 1 44 SER CA C 12.142 -6.858 1.896 1.00 . A A . 44 SER CA 1 1 1 53 1 1 44 SER CB C 12.615 -5.766 2.857 1.00 . A A . 44 SER CB 1 1 1 54 1 1 44 SER H H 13.730 -6.761 0.500 1.00 . A A . 44 SER H 1 1 1 55 1 1 44 SER HA H 11.739 -7.680 2.469 1.00 . A A . 44 SER HA 1 1 1 56 1 1 44 SER HB2 H 13.647 -5.528 2.648 1.00 . A A . 44 SER HB2 1 1 1 57 1 1 44 SER HB3 H 12.007 -4.884 2.723 1.00 . A A . 44 SER HB3 1 1 1 58 1 1 44 SER HG H 13.384 -6.217 4.601 1.00 . A A . 44 SER HG 1 1 1 59 1 1 44 SER N N 13.264 -7.366 1.115 1.00 . A A . 44 SER N 1 1 1 60 1 1 44 SER O O 11.126 -5.177 0.513 1.00 . A A . 44 SER O 1 1 1 61 1 1 44 SER OG O 12.510 -6.192 4.205 1.00 . A A . 44 SER OG 1 1 1 62 1 1 45 PRO C C 7.935 -5.760 0.570 1.00 . A A . 45 PRO C 1 1 1 63 1 1 45 PRO CA C 8.887 -6.723 -0.129 1.00 . A A . 45 PRO CA 1 1 1 64 1 1 45 PRO CB C 8.186 -8.052 -0.407 1.00 . A A . 45 PRO CB 1 1 1 65 1 1 45 PRO CD C 9.845 -8.486 1.256 1.00 . A A . 45 PRO CD 1 1 1 66 1 1 45 PRO CG C 8.459 -8.866 0.809 1.00 . A A . 45 PRO CG 1 1 1 67 1 1 45 PRO HA H 9.227 -6.288 -1.057 1.00 . A A . 45 PRO HA 1 1 1 68 1 1 45 PRO HB2 H 7.128 -7.883 -0.545 1.00 . A A . 45 PRO HB2 1 1 1 69 1 1 45 PRO HB3 H 8.606 -8.508 -1.290 1.00 . A A . 45 PRO HB3 1 1 1 70 1 1 45 PRO HD2 H 9.909 -8.494 2.334 1.00 . A A . 45 PRO HD2 1 1 1 71 1 1 45 PRO HD3 H 10.577 -9.154 0.827 1.00 . A A . 45 PRO HD3 1 1 1 72 1 1 45 PRO HG2 H 7.739 -8.628 1.579 1.00 . A A . 45 PRO HG2 1 1 1 73 1 1 45 PRO HG3 H 8.418 -9.917 0.566 1.00 . A A . 45 PRO HG3 1 1 1 74 1 1 45 PRO N N 10.008 -7.119 0.728 1.00 . A A . 45 PRO N 1 1 1 75 1 1 45 PRO O O 6.954 -6.179 1.185 1.00 . A A . 45 PRO O 1 1 1 76 1 1 46 VAL C C 7.260 -2.226 0.199 1.00 . A A . 46 VAL C 1 1 1 77 1 1 46 VAL CA C 7.397 -3.449 1.100 1.00 . A A . 46 VAL CA 1 1 1 78 1 1 46 VAL CB C 7.972 -3.010 2.460 1.00 . A A . 46 VAL CB 1 1 1 79 1 1 46 VAL CG1 C 6.965 -2.158 3.216 1.00 . A A . 46 VAL CG1 1 1 1 80 1 1 46 VAL CG2 C 8.384 -4.220 3.285 1.00 . A A . 46 VAL CG2 1 1 1 81 1 1 46 VAL H H 9.024 -4.195 -0.029 1.00 . A A . 46 VAL H 1 1 1 82 1 1 46 VAL HA H 6.418 -3.873 1.266 1.00 . A A . 46 VAL HA 1 1 1 83 1 1 46 VAL HB H 8.852 -2.409 2.279 1.00 . A A . 46 VAL HB 1 1 1 84 1 1 46 VAL HG11 H 7.188 -1.113 3.062 1.00 . A A . 46 VAL HG11 1 1 1 85 1 1 46 VAL HG12 H 7.020 -2.386 4.270 1.00 . A A . 46 VAL HG12 1 1 1 86 1 1 46 VAL HG13 H 5.970 -2.371 2.853 1.00 . A A . 46 VAL HG13 1 1 1 87 1 1 46 VAL HG21 H 8.145 -5.125 2.745 1.00 . A A . 46 VAL HG21 1 1 1 88 1 1 46 VAL HG22 H 7.852 -4.212 4.225 1.00 . A A . 46 VAL HG22 1 1 1 89 1 1 46 VAL HG23 H 9.447 -4.183 3.473 1.00 . A A . 46 VAL HG23 1 1 1 90 1 1 46 VAL N N 8.229 -4.469 0.474 1.00 . A A . 46 VAL N 1 1 1 91 1 1 46 VAL O O 8.203 -1.451 0.040 1.00 . A A . 46 VAL O 1 1 1 92 1 1 47 LEU C C 4.882 0.074 -0.625 1.00 . A A . 47 LEU C 1 1 1 93 1 1 47 LEU CA C 5.821 -0.935 -1.279 1.00 . A A . 47 LEU CA 1 1 1 94 1 1 47 LEU CB C 5.220 -1.430 -2.595 1.00 . A A . 47 LEU CB 1 1 1 95 1 1 47 LEU CD1 C 5.222 -3.070 -4.491 1.00 . A A . 47 LEU CD1 1 1 1 96 1 1 47 LEU CD2 C 7.388 -2.270 -3.531 1.00 . A A . 47 LEU CD2 1 1 1 97 1 1 47 LEU CG C 5.939 -2.622 -3.227 1.00 . A A . 47 LEU CG 1 1 1 98 1 1 47 LEU H H 5.368 -2.713 -0.227 1.00 . A A . 47 LEU H 1 1 1 99 1 1 47 LEU HA H 6.764 -0.451 -1.484 1.00 . A A . 47 LEU HA 1 1 1 100 1 1 47 LEU HB2 H 4.192 -1.709 -2.414 1.00 . A A . 47 LEU HB2 1 1 1 101 1 1 47 LEU HB3 H 5.235 -0.614 -3.301 1.00 . A A . 47 LEU HB3 1 1 1 102 1 1 47 LEU HD11 H 4.458 -3.790 -4.236 1.00 . A A . 47 LEU HD11 1 1 1 103 1 1 47 LEU HD12 H 5.932 -3.522 -5.168 1.00 . A A . 47 LEU HD12 1 1 1 104 1 1 47 LEU HD13 H 4.765 -2.215 -4.967 1.00 . A A . 47 LEU HD13 1 1 1 105 1 1 47 LEU HD21 H 7.947 -2.218 -2.608 1.00 . A A . 47 LEU HD21 1 1 1 106 1 1 47 LEU HD22 H 7.429 -1.314 -4.031 1.00 . A A . 47 LEU HD22 1 1 1 107 1 1 47 LEU HD23 H 7.817 -3.029 -4.169 1.00 . A A . 47 LEU HD23 1 1 1 108 1 1 47 LEU HG H 5.934 -3.448 -2.531 1.00 . A A . 47 LEU HG 1 1 1 109 1 1 47 LEU N N 6.080 -2.061 -0.391 1.00 . A A . 47 LEU N 1 1 1 110 1 1 47 LEU O O 4.018 -0.291 0.172 1.00 . A A . 47 LEU O 1 1 1 111 1 1 48 ARG C C 3.537 3.186 -1.543 1.00 . A A . 48 ARG C 1 1 1 112 1 1 48 ARG CA C 4.229 2.412 -0.425 1.00 . A A . 48 ARG CA 1 1 1 113 1 1 48 ARG CB C 5.079 3.361 0.424 1.00 . A A . 48 ARG CB 1 1 1 114 1 1 48 ARG CD C 5.422 5.680 1.331 1.00 . A A . 48 ARG CD 1 1 1 115 1 1 48 ARG CG C 4.528 4.777 0.496 1.00 . A A . 48 ARG CG 1 1 1 116 1 1 48 ARG CZ C 7.823 6.172 1.529 1.00 . A A . 48 ARG CZ 1 1 1 117 1 1 48 ARG H H 5.763 1.571 -1.613 1.00 . A A . 48 ARG H 1 1 1 118 1 1 48 ARG HA H 3.476 1.958 0.203 1.00 . A A . 48 ARG HA 1 1 1 119 1 1 48 ARG HB2 H 5.139 2.970 1.429 1.00 . A A . 48 ARG HB2 1 1 1 120 1 1 48 ARG HB3 H 6.073 3.406 0.005 1.00 . A A . 48 ARG HB3 1 1 1 121 1 1 48 ARG HD2 H 5.023 6.683 1.306 1.00 . A A . 48 ARG HD2 1 1 1 122 1 1 48 ARG HD3 H 5.426 5.320 2.349 1.00 . A A . 48 ARG HD3 1 1 1 123 1 1 48 ARG HE H 6.955 5.353 -0.069 1.00 . A A . 48 ARG HE 1 1 1 124 1 1 48 ARG HG2 H 4.462 5.178 -0.504 1.00 . A A . 48 ARG HG2 1 1 1 125 1 1 48 ARG HG3 H 3.544 4.748 0.941 1.00 . A A . 48 ARG HG3 1 1 1 126 1 1 48 ARG HH11 H 6.718 6.665 3.148 1.00 . A A . 48 ARG HH11 1 1 1 127 1 1 48 ARG HH12 H 8.412 7.005 3.274 1.00 . A A . 48 ARG HH12 1 1 1 128 1 1 48 ARG HH21 H 9.187 5.796 0.086 1.00 . A A . 48 ARG HH21 1 1 1 129 1 1 48 ARG HH22 H 9.816 6.512 1.533 1.00 . A A . 48 ARG HH22 1 1 1 130 1 1 48 ARG N N 5.058 1.345 -0.972 1.00 . A A . 48 ARG N 1 1 1 131 1 1 48 ARG NE N 6.794 5.704 0.831 1.00 . A A . 48 ARG NE 1 1 1 132 1 1 48 ARG NH1 N 7.636 6.654 2.750 1.00 . A A . 48 ARG NH1 1 1 1 133 1 1 48 ARG NH2 N 9.042 6.159 1.007 1.00 . A A . 48 ARG NH2 1 1 1 134 1 1 48 ARG O O 4.191 3.845 -2.351 1.00 . A A . 48 ARG O 1 1 1 135 1 1 49 ILE C C 1.128 5.228 -2.181 1.00 . A A . 49 ILE C 1 1 1 136 1 1 49 ILE CA C 1.433 3.795 -2.602 1.00 . A A . 49 ILE CA 1 1 1 137 1 1 49 ILE CB C 0.107 3.065 -2.894 1.00 . A A . 49 ILE CB 1 1 1 138 1 1 49 ILE CD1 C -0.903 0.778 -2.417 1.00 . A A . 49 ILE CD1 1 1 1 139 1 1 49 ILE CG1 C 0.315 1.549 -2.878 1.00 . A A . 49 ILE CG1 1 1 1 140 1 1 49 ILE CG2 C -0.457 3.512 -4.234 1.00 . A A . 49 ILE CG2 1 1 1 141 1 1 49 ILE H H 1.746 2.561 -0.911 1.00 . A A . 49 ILE H 1 1 1 142 1 1 49 ILE HA H 2.017 3.814 -3.511 1.00 . A A . 49 ILE HA 1 1 1 143 1 1 49 ILE HB H -0.602 3.333 -2.125 1.00 . A A . 49 ILE HB 1 1 1 144 1 1 49 ILE HD11 H -0.691 0.299 -1.473 1.00 . A A . 49 ILE HD11 1 1 1 145 1 1 49 ILE HD12 H -1.153 0.027 -3.153 1.00 . A A . 49 ILE HD12 1 1 1 146 1 1 49 ILE HD13 H -1.735 1.456 -2.298 1.00 . A A . 49 ILE HD13 1 1 1 147 1 1 49 ILE HG12 H 0.560 1.215 -3.875 1.00 . A A . 49 ILE HG12 1 1 1 148 1 1 49 ILE HG13 H 1.131 1.310 -2.212 1.00 . A A . 49 ILE HG13 1 1 1 149 1 1 49 ILE HG21 H -1.246 2.839 -4.535 1.00 . A A . 49 ILE HG21 1 1 1 150 1 1 49 ILE HG22 H 0.327 3.503 -4.976 1.00 . A A . 49 ILE HG22 1 1 1 151 1 1 49 ILE HG23 H -0.854 4.513 -4.142 1.00 . A A . 49 ILE HG23 1 1 1 152 1 1 49 ILE N N 2.211 3.102 -1.583 1.00 . A A . 49 ILE N 1 1 1 153 1 1 49 ILE O O 0.934 5.510 -0.998 1.00 . A A . 49 ILE O 1 1 1 154 1 1 50 ILE C C -0.124 8.122 -3.943 1.00 . A A . 50 ILE C 1 1 1 155 1 1 50 ILE CA C 0.805 7.535 -2.886 1.00 . A A . 50 ILE CA 1 1 1 156 1 1 50 ILE CB C 2.100 8.369 -2.838 1.00 . A A . 50 ILE CB 1 1 1 157 1 1 50 ILE CD1 C 4.530 8.179 -2.105 1.00 . A A . 50 ILE CD1 1 1 1 158 1 1 50 ILE CG1 C 3.101 7.740 -1.868 1.00 . A A . 50 ILE CG1 1 1 1 159 1 1 50 ILE CG2 C 1.792 9.803 -2.436 1.00 . A A . 50 ILE CG2 1 1 1 160 1 1 50 ILE H H 1.250 5.844 -4.079 1.00 . A A . 50 ILE H 1 1 1 161 1 1 50 ILE HA H 0.324 7.600 -1.921 1.00 . A A . 50 ILE HA 1 1 1 162 1 1 50 ILE HB H 2.529 8.383 -3.828 1.00 . A A . 50 ILE HB 1 1 1 163 1 1 50 ILE HD11 H 4.612 9.242 -1.936 1.00 . A A . 50 ILE HD11 1 1 1 164 1 1 50 ILE HD12 H 4.811 7.953 -3.123 1.00 . A A . 50 ILE HD12 1 1 1 165 1 1 50 ILE HD13 H 5.185 7.654 -1.425 1.00 . A A . 50 ILE HD13 1 1 1 166 1 1 50 ILE HG12 H 2.835 8.013 -0.858 1.00 . A A . 50 ILE HG12 1 1 1 167 1 1 50 ILE HG13 H 3.063 6.665 -1.967 1.00 . A A . 50 ILE HG13 1 1 1 168 1 1 50 ILE HG21 H 0.823 9.844 -1.961 1.00 . A A . 50 ILE HG21 1 1 1 169 1 1 50 ILE HG22 H 1.790 10.431 -3.314 1.00 . A A . 50 ILE HG22 1 1 1 170 1 1 50 ILE HG23 H 2.546 10.153 -1.746 1.00 . A A . 50 ILE HG23 1 1 1 171 1 1 50 ILE N N 1.087 6.130 -3.156 1.00 . A A . 50 ILE N 1 1 1 172 1 1 50 ILE O O 0.272 8.319 -5.092 1.00 . A A . 50 ILE O 1 1 1 173 1 1 51 VAL C C -2.128 10.461 -4.650 1.00 . A A . 51 VAL C 1 1 1 174 1 1 51 VAL CA C -2.348 8.965 -4.460 1.00 . A A . 51 VAL CA 1 1 1 175 1 1 51 VAL CB C -3.783 8.730 -3.953 1.00 . A A . 51 VAL CB 1 1 1 176 1 1 51 VAL CG1 C -4.786 9.472 -4.823 1.00 . A A . 51 VAL CG1 1 1 1 177 1 1 51 VAL CG2 C -4.098 7.242 -3.914 1.00 . A A . 51 VAL CG2 1 1 1 178 1 1 51 VAL H H -1.618 8.221 -2.618 1.00 . A A . 51 VAL H 1 1 1 179 1 1 51 VAL HA H -2.240 8.470 -5.415 1.00 . A A . 51 VAL HA 1 1 1 180 1 1 51 VAL HB H -3.856 9.118 -2.948 1.00 . A A . 51 VAL HB 1 1 1 181 1 1 51 VAL HG11 H -5.788 9.257 -4.481 1.00 . A A . 51 VAL HG11 1 1 1 182 1 1 51 VAL HG12 H -4.679 9.152 -5.849 1.00 . A A . 51 VAL HG12 1 1 1 183 1 1 51 VAL HG13 H -4.603 10.534 -4.756 1.00 . A A . 51 VAL HG13 1 1 1 184 1 1 51 VAL HG21 H -3.218 6.695 -3.608 1.00 . A A . 51 VAL HG21 1 1 1 185 1 1 51 VAL HG22 H -4.403 6.912 -4.896 1.00 . A A . 51 VAL HG22 1 1 1 186 1 1 51 VAL HG23 H -4.897 7.062 -3.209 1.00 . A A . 51 VAL HG23 1 1 1 187 1 1 51 VAL N N -1.362 8.400 -3.547 1.00 . A A . 51 VAL N 1 1 1 188 1 1 51 VAL O O -1.818 11.179 -3.699 1.00 . A A . 51 VAL O 1 1 1 189 1 1 52 GLU C C -3.321 12.885 -6.951 1.00 . A A . 52 GLU C 1 1 1 190 1 1 52 GLU CA C -2.112 12.337 -6.200 1.00 . A A . 52 GLU CA 1 1 1 191 1 1 52 GLU CB C -0.845 12.538 -7.035 1.00 . A A . 52 GLU CB 1 1 1 192 1 1 52 GLU CD C 1.524 13.015 -6.300 1.00 . A A . 52 GLU CD 1 1 1 193 1 1 52 GLU CG C 0.410 11.989 -6.377 1.00 . A A . 52 GLU CG 1 1 1 194 1 1 52 GLU H H -2.540 10.303 -6.600 1.00 . A A . 52 GLU H 1 1 1 195 1 1 52 GLU HA H -2.008 12.875 -5.270 1.00 . A A . 52 GLU HA 1 1 1 196 1 1 52 GLU HB2 H -0.973 12.043 -7.986 1.00 . A A . 52 GLU HB2 1 1 1 197 1 1 52 GLU HB3 H -0.704 13.595 -7.205 1.00 . A A . 52 GLU HB3 1 1 1 198 1 1 52 GLU HG2 H 0.166 11.670 -5.375 1.00 . A A . 52 GLU HG2 1 1 1 199 1 1 52 GLU HG3 H 0.759 11.141 -6.948 1.00 . A A . 52 GLU HG3 1 1 1 200 1 1 52 GLU N N -2.292 10.925 -5.884 1.00 . A A . 52 GLU N 1 1 1 201 1 1 52 GLU O O -3.915 12.193 -7.779 1.00 . A A . 52 GLU O 1 1 1 202 1 1 52 GLU OE1 O 1.410 13.955 -5.486 1.00 . A A . 52 GLU OE1 1 1 1 203 1 1 52 GLU OE2 O 2.510 12.878 -7.055 1.00 . A A . 52 GLU OE2 1 1 1 204 1 1 53 ASN C C -6.132 14.159 -6.824 1.00 . A A . 53 ASN C 1 1 1 205 1 1 53 ASN CA C -4.820 14.770 -7.305 1.00 . A A . 53 ASN CA 1 1 1 206 1 1 53 ASN CB C -4.709 14.637 -8.825 1.00 . A A . 53 ASN CB 1 1 1 207 1 1 53 ASN CG C -3.343 15.040 -9.343 1.00 . A A . 53 ASN CG 1 1 1 208 1 1 53 ASN H H -3.168 14.630 -5.989 1.00 . A A . 53 ASN H 1 1 1 209 1 1 53 ASN HA H -4.805 15.817 -7.042 1.00 . A A . 53 ASN HA 1 1 1 210 1 1 53 ASN HB2 H -4.891 13.611 -9.105 1.00 . A A . 53 ASN HB2 1 1 1 211 1 1 53 ASN HB3 H -5.452 15.270 -9.290 1.00 . A A . 53 ASN HB3 1 1 1 212 1 1 53 ASN HD21 H -3.185 13.325 -10.335 1.00 . A A . 53 ASN HD21 1 1 1 213 1 1 53 ASN HD22 H -1.843 14.402 -10.482 1.00 . A A . 53 ASN HD22 1 1 1 214 1 1 53 ASN N N -3.680 14.130 -6.657 1.00 . A A . 53 ASN N 1 1 1 215 1 1 53 ASN ND2 N -2.728 14.168 -10.133 1.00 . A A . 53 ASN ND2 1 1 1 216 1 1 53 ASN O O -6.750 13.359 -7.526 1.00 . A A . 53 ASN O 1 1 1 217 1 1 53 ASN OD1 O -2.844 16.123 -9.036 1.00 . A A . 53 ASN OD1 1 1 1 218 1 1 54 LEU C C -8.927 14.089 -6.064 1.00 . A A . 54 LEU C 1 1 1 219 1 1 54 LEU CA C -7.791 14.033 -5.047 1.00 . A A . 54 LEU CA 1 1 1 220 1 1 54 LEU CB C -8.167 14.836 -3.801 1.00 . A A . 54 LEU CB 1 1 1 221 1 1 54 LEU CD1 C -9.404 12.779 -3.079 1.00 . A A . 54 LEU CD1 1 1 1 222 1 1 54 LEU CD2 C -7.441 13.583 -1.756 1.00 . A A . 54 LEU CD2 1 1 1 223 1 1 54 LEU CG C -8.631 14.000 -2.607 1.00 . A A . 54 LEU CG 1 1 1 224 1 1 54 LEU H H -6.016 15.184 -5.111 1.00 . A A . 54 LEU H 1 1 1 225 1 1 54 LEU HA H -7.627 13.004 -4.766 1.00 . A A . 54 LEU HA 1 1 1 226 1 1 54 LEU HB2 H -7.306 15.414 -3.497 1.00 . A A . 54 LEU HB2 1 1 1 227 1 1 54 LEU HB3 H -8.962 15.518 -4.063 1.00 . A A . 54 LEU HB3 1 1 1 228 1 1 54 LEU HD11 H -10.066 12.445 -2.293 1.00 . A A . 54 LEU HD11 1 1 1 229 1 1 54 LEU HD12 H -8.712 11.988 -3.327 1.00 . A A . 54 LEU HD12 1 1 1 230 1 1 54 LEU HD13 H -9.985 13.036 -3.953 1.00 . A A . 54 LEU HD13 1 1 1 231 1 1 54 LEU HD21 H -7.098 12.608 -2.070 1.00 . A A . 54 LEU HD21 1 1 1 232 1 1 54 LEU HD22 H -7.737 13.543 -0.718 1.00 . A A . 54 LEU HD22 1 1 1 233 1 1 54 LEU HD23 H -6.643 14.301 -1.875 1.00 . A A . 54 LEU HD23 1 1 1 234 1 1 54 LEU HG H -9.290 14.595 -1.992 1.00 . A A . 54 LEU HG 1 1 1 235 1 1 54 LEU N N -6.552 14.543 -5.623 1.00 . A A . 54 LEU N 1 1 1 236 1 1 54 LEU O O -9.150 15.117 -6.704 1.00 . A A . 54 LEU O 1 1 1 237 1 1 55 PHE C C -11.898 12.073 -6.566 1.00 . A A . 55 PHE C 1 1 1 238 1 1 55 PHE CA C -10.755 12.900 -7.146 1.00 . A A . 55 PHE CA 1 1 1 239 1 1 55 PHE CB C -10.291 12.292 -8.470 1.00 . A A . 55 PHE CB 1 1 1 240 1 1 55 PHE CD1 C -9.900 14.239 -10.005 1.00 . A A . 55 PHE CD1 1 1 1 241 1 1 55 PHE CD2 C -11.734 12.786 -10.462 1.00 . A A . 55 PHE CD2 1 1 1 242 1 1 55 PHE CE1 C -10.227 15.004 -11.108 1.00 . A A . 55 PHE CE1 1 1 1 243 1 1 55 PHE CE2 C -12.066 13.547 -11.567 1.00 . A A . 55 PHE CE2 1 1 1 244 1 1 55 PHE CG C -10.649 13.122 -9.670 1.00 . A A . 55 PHE CG 1 1 1 245 1 1 55 PHE CZ C -11.312 14.658 -11.890 1.00 . A A . 55 PHE CZ 1 1 1 246 1 1 55 PHE H H -9.415 12.191 -5.668 1.00 . A A . 55 PHE H 1 1 1 247 1 1 55 PHE HA H -11.108 13.905 -7.325 1.00 . A A . 55 PHE HA 1 1 1 248 1 1 55 PHE HB2 H -9.217 12.183 -8.451 1.00 . A A . 55 PHE HB2 1 1 1 249 1 1 55 PHE HB3 H -10.745 11.319 -8.590 1.00 . A A . 55 PHE HB3 1 1 1 250 1 1 55 PHE HD1 H -9.051 14.510 -9.394 1.00 . A A . 55 PHE HD1 1 1 1 251 1 1 55 PHE HD2 H -12.325 11.917 -10.210 1.00 . A A . 55 PHE HD2 1 1 1 252 1 1 55 PHE HE1 H -9.635 15.873 -11.358 1.00 . A A . 55 PHE HE1 1 1 1 253 1 1 55 PHE HE2 H -12.915 13.274 -12.176 1.00 . A A . 55 PHE HE2 1 1 1 254 1 1 55 PHE HZ H -11.569 15.255 -12.752 1.00 . A A . 55 PHE HZ 1 1 1 255 1 1 55 PHE N N -9.642 12.978 -6.207 1.00 . A A . 55 PHE N 1 1 1 256 1 1 55 PHE O O -12.920 12.616 -6.146 1.00 . A A . 55 PHE O 1 1 1 257 1 1 56 TYR C C -12.294 9.259 -4.686 1.00 . A A . 56 TYR C 1 1 1 258 1 1 56 TYR CA C -12.734 9.854 -6.020 1.00 . A A . 56 TYR CA 1 1 1 259 1 1 56 TYR CB C -13.020 8.733 -7.021 1.00 . A A . 56 TYR CB 1 1 1 260 1 1 56 TYR CD1 C -15.380 9.132 -7.825 1.00 . A A . 56 TYR CD1 1 1 1 261 1 1 56 TYR CD2 C -13.594 9.459 -9.370 1.00 . A A . 56 TYR CD2 1 1 1 262 1 1 56 TYR CE1 C -16.294 9.481 -8.801 1.00 . A A . 56 TYR CE1 1 1 1 263 1 1 56 TYR CE2 C -14.502 9.809 -10.351 1.00 . A A . 56 TYR CE2 1 1 1 264 1 1 56 TYR CG C -14.017 9.115 -8.092 1.00 . A A . 56 TYR CG 1 1 1 265 1 1 56 TYR CZ C -15.850 9.818 -10.062 1.00 . A A . 56 TYR CZ 1 1 1 266 1 1 56 TYR H H -10.882 10.383 -6.897 1.00 . A A . 56 TYR H 1 1 1 267 1 1 56 TYR HA H -13.637 10.425 -5.866 1.00 . A A . 56 TYR HA 1 1 1 268 1 1 56 TYR HB2 H -12.099 8.453 -7.510 1.00 . A A . 56 TYR HB2 1 1 1 269 1 1 56 TYR HB3 H -13.413 7.878 -6.490 1.00 . A A . 56 TYR HB3 1 1 1 270 1 1 56 TYR HD1 H -15.724 8.868 -6.836 1.00 . A A . 56 TYR HD1 1 1 1 271 1 1 56 TYR HD2 H -12.538 9.450 -9.594 1.00 . A A . 56 TYR HD2 1 1 1 272 1 1 56 TYR HE1 H -17.350 9.488 -8.573 1.00 . A A . 56 TYR HE1 1 1 1 273 1 1 56 TYR HE2 H -14.154 10.073 -11.339 1.00 . A A . 56 TYR HE2 1 1 1 274 1 1 56 TYR HH H -16.555 11.046 -11.363 1.00 . A A . 56 TYR HH 1 1 1 275 1 1 56 TYR N N -11.718 10.756 -6.548 1.00 . A A . 56 TYR N 1 1 1 276 1 1 56 TYR O O -11.106 9.030 -4.458 1.00 . A A . 56 TYR O 1 1 1 277 1 1 56 TYR OH O -16.757 10.166 -11.036 1.00 . A A . 56 TYR OH 1 1 1 278 1 1 57 PRO C C -12.506 6.981 -2.551 1.00 . A A . 57 PRO C 1 1 1 279 1 1 57 PRO CA C -12.971 8.431 -2.466 1.00 . A A . 57 PRO CA 1 1 1 280 1 1 57 PRO CB C -14.317 8.519 -1.743 1.00 . A A . 57 PRO CB 1 1 1 281 1 1 57 PRO CD C -14.693 9.249 -3.988 1.00 . A A . 57 PRO CD 1 1 1 282 1 1 57 PRO CG C -15.333 8.532 -2.832 1.00 . A A . 57 PRO CG 1 1 1 283 1 1 57 PRO HA H -12.233 9.013 -1.933 1.00 . A A . 57 PRO HA 1 1 1 284 1 1 57 PRO HB2 H -14.439 7.661 -1.098 1.00 . A A . 57 PRO HB2 1 1 1 285 1 1 57 PRO HB3 H -14.355 9.426 -1.157 1.00 . A A . 57 PRO HB3 1 1 1 286 1 1 57 PRO HD2 H -15.028 8.828 -4.925 1.00 . A A . 57 PRO HD2 1 1 1 287 1 1 57 PRO HD3 H -14.912 10.305 -3.946 1.00 . A A . 57 PRO HD3 1 1 1 288 1 1 57 PRO HG2 H -15.586 7.520 -3.111 1.00 . A A . 57 PRO HG2 1 1 1 289 1 1 57 PRO HG3 H -16.215 9.063 -2.505 1.00 . A A . 57 PRO HG3 1 1 1 290 1 1 57 PRO N N -13.254 9.002 -3.786 1.00 . A A . 57 PRO N 1 1 1 291 1 1 57 PRO O O -13.250 6.105 -2.993 1.00 . A A . 57 PRO O 1 1 1 292 1 1 58 VAL C C -10.733 4.753 -0.773 1.00 . A A . 58 VAL C 1 1 1 293 1 1 58 VAL CA C -10.707 5.391 -2.156 1.00 . A A . 58 VAL CA 1 1 1 294 1 1 58 VAL CB C -9.259 5.399 -2.679 1.00 . A A . 58 VAL CB 1 1 1 295 1 1 58 VAL CG1 C -9.239 5.408 -4.199 1.00 . A A . 58 VAL CG1 1 1 1 296 1 1 58 VAL CG2 C -8.497 6.591 -2.121 1.00 . A A . 58 VAL CG2 1 1 1 297 1 1 58 VAL H H -10.726 7.475 -1.786 1.00 . A A . 58 VAL H 1 1 1 298 1 1 58 VAL HA H -11.307 4.791 -2.825 1.00 . A A . 58 VAL HA 1 1 1 299 1 1 58 VAL HB H -8.770 4.497 -2.340 1.00 . A A . 58 VAL HB 1 1 1 300 1 1 58 VAL HG11 H -8.316 4.971 -4.550 1.00 . A A . 58 VAL HG11 1 1 1 301 1 1 58 VAL HG12 H -9.313 6.426 -4.554 1.00 . A A . 58 VAL HG12 1 1 1 302 1 1 58 VAL HG13 H -10.074 4.835 -4.574 1.00 . A A . 58 VAL HG13 1 1 1 303 1 1 58 VAL HG21 H -8.834 7.494 -2.608 1.00 . A A . 58 VAL HG21 1 1 1 304 1 1 58 VAL HG22 H -7.440 6.459 -2.300 1.00 . A A . 58 VAL HG22 1 1 1 305 1 1 58 VAL HG23 H -8.674 6.667 -1.058 1.00 . A A . 58 VAL HG23 1 1 1 306 1 1 58 VAL N N -11.271 6.735 -2.127 1.00 . A A . 58 VAL N 1 1 1 307 1 1 58 VAL O O -11.192 5.360 0.194 1.00 . A A . 58 VAL O 1 1 1 308 1 1 59 THR C C -9.209 1.653 0.526 1.00 . A A . 59 THR C 1 1 1 309 1 1 59 THR CA C -10.219 2.795 0.571 1.00 . A A . 59 THR CA 1 1 1 310 1 1 59 THR CB C -11.612 2.232 0.913 1.00 . A A . 59 THR CB 1 1 1 311 1 1 59 THR CG2 C -12.463 2.105 -0.342 1.00 . A A . 59 THR CG2 1 1 1 312 1 1 59 THR H H -9.899 3.088 -1.498 1.00 . A A . 59 THR H 1 1 1 313 1 1 59 THR HA H -9.932 3.487 1.350 1.00 . A A . 59 THR HA 1 1 1 314 1 1 59 THR HB H -12.102 2.912 1.594 1.00 . A A . 59 THR HB 1 1 1 315 1 1 59 THR HG1 H -12.361 0.569 1.667 1.00 . A A . 59 THR HG1 1 1 1 316 1 1 59 THR HG21 H -12.183 1.210 -0.876 1.00 . A A . 59 THR HG21 1 1 1 317 1 1 59 THR HG22 H -12.305 2.968 -0.976 1.00 . A A . 59 THR HG22 1 1 1 318 1 1 59 THR HG23 H -13.506 2.049 -0.066 1.00 . A A . 59 THR HG23 1 1 1 319 1 1 59 THR N N -10.245 3.521 -0.690 1.00 . A A . 59 THR N 1 1 1 320 1 1 59 THR O O -8.515 1.465 -0.473 1.00 . A A . 59 THR O 1 1 1 321 1 1 59 THR OG1 O -11.489 0.950 1.541 1.00 . A A . 59 THR OG1 1 1 1 322 1 1 60 LEU C C -8.686 -1.397 0.838 1.00 . A A . 60 LEU C 1 1 1 323 1 1 60 LEU CA C -8.206 -0.231 1.696 1.00 . A A . 60 LEU CA 1 1 1 324 1 1 60 LEU CB C -8.049 -0.683 3.150 1.00 . A A . 60 LEU CB 1 1 1 325 1 1 60 LEU CD1 C -8.190 0.929 5.064 1.00 . A A . 60 LEU CD1 1 1 1 326 1 1 60 LEU CD2 C -6.130 -0.452 4.745 1.00 . A A . 60 LEU CD2 1 1 1 327 1 1 60 LEU CG C -7.267 0.278 4.046 1.00 . A A . 60 LEU CG 1 1 1 328 1 1 60 LEU H H -9.712 1.092 2.377 1.00 . A A . 60 LEU H 1 1 1 329 1 1 60 LEU HA H -7.247 0.101 1.327 1.00 . A A . 60 LEU HA 1 1 1 330 1 1 60 LEU HB2 H -9.035 -0.815 3.571 1.00 . A A . 60 LEU HB2 1 1 1 331 1 1 60 LEU HB3 H -7.543 -1.637 3.155 1.00 . A A . 60 LEU HB3 1 1 1 332 1 1 60 LEU HD11 H -8.152 0.375 5.990 1.00 . A A . 60 LEU HD11 1 1 1 333 1 1 60 LEU HD12 H -9.201 0.928 4.685 1.00 . A A . 60 LEU HD12 1 1 1 334 1 1 60 LEU HD13 H -7.872 1.946 5.240 1.00 . A A . 60 LEU HD13 1 1 1 335 1 1 60 LEU HD21 H -5.360 -0.690 4.027 1.00 . A A . 60 LEU HD21 1 1 1 336 1 1 60 LEU HD22 H -6.505 -1.364 5.186 1.00 . A A . 60 LEU HD22 1 1 1 337 1 1 60 LEU HD23 H -5.718 0.179 5.519 1.00 . A A . 60 LEU HD23 1 1 1 338 1 1 60 LEU HG H -6.838 1.061 3.436 1.00 . A A . 60 LEU HG 1 1 1 339 1 1 60 LEU N N -9.131 0.893 1.613 1.00 . A A . 60 LEU N 1 1 1 340 1 1 60 LEU O O -7.942 -1.915 0.005 1.00 . A A . 60 LEU O 1 1 1 341 1 1 61 ASP C C -10.111 -2.838 -1.176 1.00 . A A . 61 ASP C 1 1 1 342 1 1 61 ASP CA C -10.512 -2.912 0.294 1.00 . A A . 61 ASP CA 1 1 1 343 1 1 61 ASP CB C -12.036 -2.899 0.420 1.00 . A A . 61 ASP CB 1 1 1 344 1 1 61 ASP CG C -12.500 -3.101 1.849 1.00 . A A . 61 ASP CG 1 1 1 345 1 1 61 ASP H H -10.476 -1.354 1.727 1.00 . A A . 61 ASP H 1 1 1 346 1 1 61 ASP HA H -10.133 -3.832 0.713 1.00 . A A . 61 ASP HA 1 1 1 347 1 1 61 ASP HB2 H -12.412 -1.949 0.071 1.00 . A A . 61 ASP HB2 1 1 1 348 1 1 61 ASP HB3 H -12.448 -3.691 -0.189 1.00 . A A . 61 ASP HB3 1 1 1 349 1 1 61 ASP N N -9.933 -1.806 1.048 1.00 . A A . 61 ASP N 1 1 1 350 1 1 61 ASP O O -10.016 -3.860 -1.855 1.00 . A A . 61 ASP O 1 1 1 351 1 1 61 ASP OD1 O -12.085 -4.101 2.472 1.00 . A A . 61 ASP OD1 1 1 1 352 1 1 61 ASP OD2 O -13.278 -2.260 2.346 1.00 . A A . 61 ASP OD2 1 1 1 353 1 1 62 VAL C C -7.989 -1.627 -3.239 1.00 . A A . 62 VAL C 1 1 1 354 1 1 62 VAL CA C -9.487 -1.416 -3.050 1.00 . A A . 62 VAL CA 1 1 1 355 1 1 62 VAL CB C -9.859 -0.002 -3.533 1.00 . A A . 62 VAL CB 1 1 1 356 1 1 62 VAL CG1 C -9.394 0.213 -4.965 1.00 . A A . 62 VAL CG1 1 1 1 357 1 1 62 VAL CG2 C -11.358 0.227 -3.411 1.00 . A A . 62 VAL CG2 1 1 1 358 1 1 62 VAL H H -9.970 -0.847 -1.069 1.00 . A A . 62 VAL H 1 1 1 359 1 1 62 VAL HA H -10.022 -2.133 -3.656 1.00 . A A . 62 VAL HA 1 1 1 360 1 1 62 VAL HB H -9.354 0.716 -2.903 1.00 . A A . 62 VAL HB 1 1 1 361 1 1 62 VAL HG11 H -9.748 -0.598 -5.584 1.00 . A A . 62 VAL HG11 1 1 1 362 1 1 62 VAL HG12 H -8.314 0.242 -4.992 1.00 . A A . 62 VAL HG12 1 1 1 363 1 1 62 VAL HG13 H -9.788 1.148 -5.335 1.00 . A A . 62 VAL HG13 1 1 1 364 1 1 62 VAL HG21 H -11.612 1.182 -3.847 1.00 . A A . 62 VAL HG21 1 1 1 365 1 1 62 VAL HG22 H -11.639 0.220 -2.369 1.00 . A A . 62 VAL HG22 1 1 1 366 1 1 62 VAL HG23 H -11.886 -0.558 -3.932 1.00 . A A . 62 VAL HG23 1 1 1 367 1 1 62 VAL N N -9.877 -1.623 -1.660 1.00 . A A . 62 VAL N 1 1 1 368 1 1 62 VAL O O -7.566 -2.456 -4.044 1.00 . A A . 62 VAL O 1 1 1 369 1 1 63 LEU C C -5.283 -2.417 -2.378 1.00 . A A . 63 LEU C 1 1 1 370 1 1 63 LEU CA C -5.739 -0.975 -2.579 1.00 . A A . 63 LEU CA 1 1 1 371 1 1 63 LEU CB C -5.080 -0.064 -1.539 1.00 . A A . 63 LEU CB 1 1 1 372 1 1 63 LEU CD1 C -3.188 -1.282 -0.433 1.00 . A A . 63 LEU CD1 1 1 1 373 1 1 63 LEU CD2 C -4.697 0.178 0.926 1.00 . A A . 63 LEU CD2 1 1 1 374 1 1 63 LEU CG C -4.609 -0.765 -0.264 1.00 . A A . 63 LEU CG 1 1 1 375 1 1 63 LEU H H -7.588 -0.228 -1.869 1.00 . A A . 63 LEU H 1 1 1 376 1 1 63 LEU HA H -5.444 -0.651 -3.566 1.00 . A A . 63 LEU HA 1 1 1 377 1 1 63 LEU HB2 H -4.226 0.412 -2.000 1.00 . A A . 63 LEU HB2 1 1 1 378 1 1 63 LEU HB3 H -5.789 0.701 -1.260 1.00 . A A . 63 LEU HB3 1 1 1 379 1 1 63 LEU HD11 H -3.210 -2.239 -0.933 1.00 . A A . 63 LEU HD11 1 1 1 380 1 1 63 LEU HD12 H -2.727 -1.393 0.537 1.00 . A A . 63 LEU HD12 1 1 1 381 1 1 63 LEU HD13 H -2.618 -0.580 -1.024 1.00 . A A . 63 LEU HD13 1 1 1 382 1 1 63 LEU HD21 H -5.107 -0.349 1.774 1.00 . A A . 63 LEU HD21 1 1 1 383 1 1 63 LEU HD22 H -5.336 1.012 0.677 1.00 . A A . 63 LEU HD22 1 1 1 384 1 1 63 LEU HD23 H -3.710 0.542 1.171 1.00 . A A . 63 LEU HD23 1 1 1 385 1 1 63 LEU HG H -5.250 -1.613 -0.069 1.00 . A A . 63 LEU HG 1 1 1 386 1 1 63 LEU N N -7.191 -0.871 -2.492 1.00 . A A . 63 LEU N 1 1 1 387 1 1 63 LEU O O -4.309 -2.860 -2.987 1.00 . A A . 63 LEU O 1 1 1 388 1 1 64 HIS C C -5.902 -5.411 -2.465 1.00 . A A . 64 HIS C 1 1 1 389 1 1 64 HIS CA C -5.659 -4.535 -1.240 1.00 . A A . 64 HIS CA 1 1 1 390 1 1 64 HIS CB C -6.484 -5.051 -0.059 1.00 . A A . 64 HIS CB 1 1 1 391 1 1 64 HIS CD2 C -5.259 -7.317 0.248 1.00 . A A . 64 HIS CD2 1 1 1 392 1 1 64 HIS CE1 C -7.018 -8.601 0.497 1.00 . A A . 64 HIS CE1 1 1 1 393 1 1 64 HIS CG C -6.355 -6.526 0.161 1.00 . A A . 64 HIS CG 1 1 1 394 1 1 64 HIS H H -6.757 -2.734 -1.066 1.00 . A A . 64 HIS H 1 1 1 395 1 1 64 HIS HA H -4.612 -4.580 -0.983 1.00 . A A . 64 HIS HA 1 1 1 396 1 1 64 HIS HB2 H -6.160 -4.551 0.842 1.00 . A A . 64 HIS HB2 1 1 1 397 1 1 64 HIS HB3 H -7.526 -4.829 -0.234 1.00 . A A . 64 HIS HB3 1 1 1 398 1 1 64 HIS HD1 H -8.381 -7.086 0.308 1.00 . A A . 64 HIS HD1 1 1 1 399 1 1 64 HIS HD2 H -4.229 -6.997 0.168 1.00 . A A . 64 HIS HD2 1 1 1 400 1 1 64 HIS HE1 H -7.646 -9.467 0.647 1.00 . A A . 64 HIS HE1 1 1 1 401 1 1 64 HIS HE2 H -5.128 -9.374 0.645 1.00 . A A . 64 HIS HE2 1 1 1 402 1 1 64 HIS N N -5.992 -3.143 -1.521 1.00 . A A . 64 HIS N 1 1 1 403 1 1 64 HIS ND1 N -7.441 -7.361 0.321 1.00 . A A . 64 HIS ND1 1 1 1 404 1 1 64 HIS NE2 N -5.699 -8.601 0.456 1.00 . A A . 64 HIS NE2 1 1 1 405 1 1 64 HIS O O -4.971 -6.003 -3.011 1.00 . A A . 64 HIS O 1 1 1 406 1 1 65 GLN C C -6.641 -5.945 -5.250 1.00 . A A . 65 GLN C 1 1 1 407 1 1 65 GLN CA C -7.522 -6.290 -4.054 1.00 . A A . 65 GLN CA 1 1 1 408 1 1 65 GLN CB C -8.994 -6.072 -4.409 1.00 . A A . 65 GLN CB 1 1 1 409 1 1 65 GLN CD C -11.292 -7.101 -4.608 1.00 . A A . 65 GLN CD 1 1 1 410 1 1 65 GLN CG C -9.883 -7.256 -4.068 1.00 . A A . 65 GLN CG 1 1 1 411 1 1 65 GLN H H -7.856 -4.991 -2.416 1.00 . A A . 65 GLN H 1 1 1 412 1 1 65 GLN HA H -7.372 -7.328 -3.799 1.00 . A A . 65 GLN HA 1 1 1 413 1 1 65 GLN HB2 H -9.358 -5.209 -3.872 1.00 . A A . 65 GLN HB2 1 1 1 414 1 1 65 GLN HB3 H -9.072 -5.884 -5.470 1.00 . A A . 65 GLN HB3 1 1 1 415 1 1 65 GLN HE21 H -11.710 -5.761 -3.199 1.00 . A A . 65 GLN HE21 1 1 1 416 1 1 65 GLN HE22 H -12.993 -6.121 -4.298 1.00 . A A . 65 GLN HE22 1 1 1 417 1 1 65 GLN HG2 H -9.449 -8.150 -4.491 1.00 . A A . 65 GLN HG2 1 1 1 418 1 1 65 GLN HG3 H -9.933 -7.355 -2.994 1.00 . A A . 65 GLN HG3 1 1 1 419 1 1 65 GLN N N -7.158 -5.487 -2.892 1.00 . A A . 65 GLN N 1 1 1 420 1 1 65 GLN NE2 N -12.078 -6.241 -3.971 1.00 . A A . 65 GLN NE2 1 1 1 421 1 1 65 GLN O O -6.521 -6.728 -6.192 1.00 . A A . 65 GLN O 1 1 1 422 1 1 65 GLN OE1 O -11.669 -7.747 -5.585 1.00 . A A . 65 GLN OE1 1 1 1 423 1 1 66 ILE C C -3.803 -5.011 -6.228 1.00 . A A . 66 ILE C 1 1 1 424 1 1 66 ILE CA C -5.159 -4.316 -6.287 1.00 . A A . 66 ILE CA 1 1 1 425 1 1 66 ILE CB C -4.948 -2.788 -6.236 1.00 . A A . 66 ILE CB 1 1 1 426 1 1 66 ILE CD1 C -5.735 -0.700 -7.463 1.00 . A A . 66 ILE CD1 1 1 1 427 1 1 66 ILE CG1 C -6.102 -2.073 -6.943 1.00 . A A . 66 ILE CG1 1 1 1 428 1 1 66 ILE CG2 C -3.613 -2.405 -6.864 1.00 . A A . 66 ILE CG2 1 1 1 429 1 1 66 ILE H H -6.164 -4.185 -4.429 1.00 . A A . 66 ILE H 1 1 1 430 1 1 66 ILE HA H -5.638 -4.562 -7.224 1.00 . A A . 66 ILE HA 1 1 1 431 1 1 66 ILE HB H -4.929 -2.485 -5.200 1.00 . A A . 66 ILE HB 1 1 1 432 1 1 66 ILE HD11 H -6.624 -0.203 -7.823 1.00 . A A . 66 ILE HD11 1 1 1 433 1 1 66 ILE HD12 H -5.026 -0.799 -8.271 1.00 . A A . 66 ILE HD12 1 1 1 434 1 1 66 ILE HD13 H -5.295 -0.119 -6.666 1.00 . A A . 66 ILE HD13 1 1 1 435 1 1 66 ILE HG12 H -6.426 -2.669 -7.783 1.00 . A A . 66 ILE HG12 1 1 1 436 1 1 66 ILE HG13 H -6.923 -1.958 -6.251 1.00 . A A . 66 ILE HG13 1 1 1 437 1 1 66 ILE HG21 H -3.466 -1.339 -6.779 1.00 . A A . 66 ILE HG21 1 1 1 438 1 1 66 ILE HG22 H -3.611 -2.687 -7.907 1.00 . A A . 66 ILE HG22 1 1 1 439 1 1 66 ILE HG23 H -2.813 -2.919 -6.352 1.00 . A A . 66 ILE HG23 1 1 1 440 1 1 66 ILE N N -6.028 -4.766 -5.207 1.00 . A A . 66 ILE N 1 1 1 441 1 1 66 ILE O O -3.452 -5.785 -7.119 1.00 . A A . 66 ILE O 1 1 1 442 1 1 67 PHE C C -1.823 -6.811 -4.726 1.00 . A A . 67 PHE C 1 1 1 443 1 1 67 PHE CA C -1.723 -5.316 -5.009 1.00 . A A . 67 PHE CA 1 1 1 444 1 1 67 PHE CB C -0.965 -4.618 -3.879 1.00 . A A . 67 PHE CB 1 1 1 445 1 1 67 PHE CD1 C -0.701 -2.182 -4.425 1.00 . A A . 67 PHE CD1 1 1 1 446 1 1 67 PHE CD2 C 1.184 -3.616 -4.700 1.00 . A A . 67 PHE CD2 1 1 1 447 1 1 67 PHE CE1 C 0.052 -1.105 -4.852 1.00 . A A . 67 PHE CE1 1 1 1 448 1 1 67 PHE CE2 C 1.943 -2.543 -5.128 1.00 . A A . 67 PHE CE2 1 1 1 449 1 1 67 PHE CG C -0.144 -3.448 -4.343 1.00 . A A . 67 PHE CG 1 1 1 450 1 1 67 PHE CZ C 1.376 -1.286 -5.204 1.00 . A A . 67 PHE CZ 1 1 1 451 1 1 67 PHE H H -3.375 -4.096 -4.503 1.00 . A A . 67 PHE H 1 1 1 452 1 1 67 PHE HA H -1.182 -5.173 -5.933 1.00 . A A . 67 PHE HA 1 1 1 453 1 1 67 PHE HB2 H -1.674 -4.257 -3.149 1.00 . A A . 67 PHE HB2 1 1 1 454 1 1 67 PHE HB3 H -0.300 -5.327 -3.409 1.00 . A A . 67 PHE HB3 1 1 1 455 1 1 67 PHE HD1 H -1.736 -2.039 -4.149 1.00 . A A . 67 PHE HD1 1 1 1 456 1 1 67 PHE HD2 H 1.629 -4.599 -4.641 1.00 . A A . 67 PHE HD2 1 1 1 457 1 1 67 PHE HE1 H -0.393 -0.123 -4.911 1.00 . A A . 67 PHE HE1 1 1 1 458 1 1 67 PHE HE2 H 2.977 -2.687 -5.402 1.00 . A A . 67 PHE HE2 1 1 1 459 1 1 67 PHE HZ H 1.966 -0.446 -5.539 1.00 . A A . 67 PHE HZ 1 1 1 460 1 1 67 PHE N N -3.043 -4.724 -5.178 1.00 . A A . 67 PHE N 1 1 1 461 1 1 67 PHE O O -0.833 -7.536 -4.808 1.00 . A A . 67 PHE O 1 1 1 462 1 1 68 SER C C -3.275 -9.497 -5.394 1.00 . A A . 68 SER C 1 1 1 463 1 1 68 SER CA C -3.245 -8.681 -4.107 1.00 . A A . 68 SER CA 1 1 1 464 1 1 68 SER CB C -4.552 -8.870 -3.335 1.00 . A A . 68 SER CB 1 1 1 465 1 1 68 SER H H -3.780 -6.646 -4.349 1.00 . A A . 68 SER H 1 1 1 466 1 1 68 SER HA H -2.422 -9.026 -3.498 1.00 . A A . 68 SER HA 1 1 1 467 1 1 68 SER HB2 H -4.404 -8.584 -2.305 1.00 . A A . 68 SER HB2 1 1 1 468 1 1 68 SER HB3 H -5.320 -8.250 -3.774 1.00 . A A . 68 SER HB3 1 1 1 469 1 1 68 SER HG H -5.390 -10.452 -2.540 1.00 . A A . 68 SER HG 1 1 1 470 1 1 68 SER N N -3.025 -7.269 -4.396 1.00 . A A . 68 SER N 1 1 1 471 1 1 68 SER O O -3.459 -10.714 -5.366 1.00 . A A . 68 SER O 1 1 1 472 1 1 68 SER OG O -4.978 -10.221 -3.376 1.00 . A A . 68 SER OG 1 1 1 473 1 1 69 LYS C C -1.685 -9.903 -8.213 1.00 . A A . 69 LYS C 1 1 1 474 1 1 69 LYS CA C -3.093 -9.478 -7.820 1.00 . A A . 69 LYS CA 1 1 1 475 1 1 69 LYS CB C -3.672 -8.548 -8.880 1.00 . A A . 69 LYS CB 1 1 1 476 1 1 69 LYS CD C -4.128 -8.365 -11.344 1.00 . A A . 69 LYS CD 1 1 1 477 1 1 69 LYS CE C -3.892 -9.158 -12.619 1.00 . A A . 69 LYS CE 1 1 1 478 1 1 69 LYS CG C -4.164 -9.270 -10.123 1.00 . A A . 69 LYS CG 1 1 1 479 1 1 69 LYS H H -2.947 -7.851 -6.480 1.00 . A A . 69 LYS H 1 1 1 480 1 1 69 LYS HA H -3.716 -10.353 -7.745 1.00 . A A . 69 LYS HA 1 1 1 481 1 1 69 LYS HB2 H -4.501 -8.014 -8.447 1.00 . A A . 69 LYS HB2 1 1 1 482 1 1 69 LYS HB3 H -2.913 -7.839 -9.176 1.00 . A A . 69 LYS HB3 1 1 1 483 1 1 69 LYS HD2 H -5.072 -7.847 -11.424 1.00 . A A . 69 LYS HD2 1 1 1 484 1 1 69 LYS HD3 H -3.330 -7.647 -11.224 1.00 . A A . 69 LYS HD3 1 1 1 485 1 1 69 LYS HE2 H -4.293 -8.603 -13.453 1.00 . A A . 69 LYS HE2 1 1 1 486 1 1 69 LYS HE3 H -2.829 -9.290 -12.753 1.00 . A A . 69 LYS HE3 1 1 1 487 1 1 69 LYS HG2 H -3.531 -10.126 -10.304 1.00 . A A . 69 LYS HG2 1 1 1 488 1 1 69 LYS HG3 H -5.180 -9.598 -9.959 1.00 . A A . 69 LYS HG3 1 1 1 489 1 1 69 LYS HZ1 H -4.509 -10.946 -13.507 1.00 . A A . 69 LYS HZ1 1 1 1 490 1 1 69 LYS HZ2 H -5.539 -10.398 -12.282 1.00 . A A . 69 LYS HZ2 1 1 1 491 1 1 69 LYS HZ3 H -4.055 -11.107 -11.884 1.00 . A A . 69 LYS HZ3 1 1 1 492 1 1 69 LYS N N -3.090 -8.819 -6.522 1.00 . A A . 69 LYS N 1 1 1 493 1 1 69 LYS NZ N -4.544 -10.496 -12.569 1.00 . A A . 69 LYS NZ 1 1 1 494 1 1 69 LYS O O -1.451 -11.056 -8.577 1.00 . A A . 69 LYS O 1 1 1 495 1 1 70 PHE C C 1.285 -10.109 -7.402 1.00 . A A . 70 PHE C 1 1 1 496 1 1 70 PHE CA C 0.638 -9.241 -8.472 1.00 . A A . 70 PHE CA 1 1 1 497 1 1 70 PHE CB C 1.417 -7.934 -8.629 1.00 . A A . 70 PHE CB 1 1 1 498 1 1 70 PHE CD1 C -0.051 -6.161 -9.628 1.00 . A A . 70 PHE CD1 1 1 1 499 1 1 70 PHE CD2 C 1.532 -7.250 -11.041 1.00 . A A . 70 PHE CD2 1 1 1 500 1 1 70 PHE CE1 C -0.477 -5.390 -10.694 1.00 . A A . 70 PHE CE1 1 1 1 501 1 1 70 PHE CE2 C 1.110 -6.483 -12.110 1.00 . A A . 70 PHE CE2 1 1 1 502 1 1 70 PHE CG C 0.957 -7.098 -9.790 1.00 . A A . 70 PHE CG 1 1 1 503 1 1 70 PHE CZ C 0.105 -5.552 -11.936 1.00 . A A . 70 PHE CZ 1 1 1 504 1 1 70 PHE H H -0.999 -8.067 -7.830 1.00 . A A . 70 PHE H 1 1 1 505 1 1 70 PHE HA H 0.651 -9.775 -9.411 1.00 . A A . 70 PHE HA 1 1 1 506 1 1 70 PHE HB2 H 1.304 -7.346 -7.731 1.00 . A A . 70 PHE HB2 1 1 1 507 1 1 70 PHE HB3 H 2.462 -8.162 -8.776 1.00 . A A . 70 PHE HB3 1 1 1 508 1 1 70 PHE HD1 H -0.506 -6.034 -8.657 1.00 . A A . 70 PHE HD1 1 1 1 509 1 1 70 PHE HD2 H 2.318 -7.978 -11.178 1.00 . A A . 70 PHE HD2 1 1 1 510 1 1 70 PHE HE1 H -1.263 -4.664 -10.555 1.00 . A A . 70 PHE HE1 1 1 1 511 1 1 70 PHE HE2 H 1.566 -6.611 -13.081 1.00 . A A . 70 PHE HE2 1 1 1 512 1 1 70 PHE HZ H -0.226 -4.951 -12.771 1.00 . A A . 70 PHE HZ 1 1 1 513 1 1 70 PHE N N -0.750 -8.965 -8.132 1.00 . A A . 70 PHE N 1 1 1 514 1 1 70 PHE O O 2.399 -10.604 -7.577 1.00 . A A . 70 PHE O 1 1 1 515 1 1 71 GLY C C 0.256 -11.008 -3.951 1.00 . A A . 71 GLY C 1 1 1 516 1 1 71 GLY CA C 1.098 -11.103 -5.207 1.00 . A A . 71 GLY CA 1 1 1 517 1 1 71 GLY H H -0.309 -9.871 -6.208 1.00 . A A . 71 GLY H 1 1 1 518 1 1 71 GLY HA2 H 1.130 -12.134 -5.528 1.00 . A A . 71 GLY HA2 1 1 1 519 1 1 71 GLY HA3 H 2.102 -10.776 -4.979 1.00 . A A . 71 GLY HA3 1 1 1 520 1 1 71 GLY N N 0.576 -10.291 -6.291 1.00 . A A . 71 GLY N 1 1 1 521 1 1 71 GLY O O -0.622 -10.151 -3.848 1.00 . A A . 71 GLY O 1 1 1 522 1 1 72 THR C C 0.193 -10.731 -0.854 1.00 . A A . 72 THR C 1 1 1 523 1 1 72 THR CA C -0.216 -11.901 -1.739 1.00 . A A . 72 THR CA 1 1 1 524 1 1 72 THR CB C 0.005 -13.213 -0.966 1.00 . A A . 72 THR CB 1 1 1 525 1 1 72 THR CG2 C -1.205 -13.544 -0.105 1.00 . A A . 72 THR CG2 1 1 1 526 1 1 72 THR H H 1.236 -12.548 -3.136 1.00 . A A . 72 THR H 1 1 1 527 1 1 72 THR HA H -1.267 -11.814 -1.969 1.00 . A A . 72 THR HA 1 1 1 528 1 1 72 THR HB H 0.863 -13.094 -0.322 1.00 . A A . 72 THR HB 1 1 1 529 1 1 72 THR HG1 H 0.287 -15.117 -1.400 1.00 . A A . 72 THR HG1 1 1 1 530 1 1 72 THR HG21 H -0.999 -13.280 0.922 1.00 . A A . 72 THR HG21 1 1 1 531 1 1 72 THR HG22 H -1.416 -14.601 -0.170 1.00 . A A . 72 THR HG22 1 1 1 532 1 1 72 THR HG23 H -2.060 -12.984 -0.456 1.00 . A A . 72 THR HG23 1 1 1 533 1 1 72 THR N N 0.523 -11.890 -2.994 1.00 . A A . 72 THR N 1 1 1 534 1 1 72 THR O O 1.379 -10.494 -0.626 1.00 . A A . 72 THR O 1 1 1 535 1 1 72 THR OG1 O 0.252 -14.287 -1.881 1.00 . A A . 72 THR OG1 1 1 1 536 1 1 73 VAL C C -0.671 -9.239 1.973 1.00 . A A . 73 VAL C 1 1 1 537 1 1 73 VAL CA C -0.545 -8.856 0.505 1.00 . A A . 73 VAL CA 1 1 1 538 1 1 73 VAL CB C -1.509 -7.698 0.197 1.00 . A A . 73 VAL CB 1 1 1 539 1 1 73 VAL CG1 C -1.049 -6.422 0.884 1.00 . A A . 73 VAL CG1 1 1 1 540 1 1 73 VAL CG2 C -1.620 -7.491 -1.304 1.00 . A A . 73 VAL CG2 1 1 1 541 1 1 73 VAL H H -1.724 -10.242 -0.574 1.00 . A A . 73 VAL H 1 1 1 542 1 1 73 VAL HA H 0.463 -8.517 0.318 1.00 . A A . 73 VAL HA 1 1 1 543 1 1 73 VAL HB H -2.486 -7.955 0.577 1.00 . A A . 73 VAL HB 1 1 1 544 1 1 73 VAL HG11 H -0.122 -6.608 1.406 1.00 . A A . 73 VAL HG11 1 1 1 545 1 1 73 VAL HG12 H -1.802 -6.102 1.590 1.00 . A A . 73 VAL HG12 1 1 1 546 1 1 73 VAL HG13 H -0.897 -5.650 0.145 1.00 . A A . 73 VAL HG13 1 1 1 547 1 1 73 VAL HG21 H -1.725 -6.437 -1.516 1.00 . A A . 73 VAL HG21 1 1 1 548 1 1 73 VAL HG22 H -2.482 -8.022 -1.678 1.00 . A A . 73 VAL HG22 1 1 1 549 1 1 73 VAL HG23 H -0.728 -7.867 -1.783 1.00 . A A . 73 VAL HG23 1 1 1 550 1 1 73 VAL N N -0.799 -10.002 -0.357 1.00 . A A . 73 VAL N 1 1 1 551 1 1 73 VAL O O -1.774 -9.422 2.489 1.00 . A A . 73 VAL O 1 1 1 552 1 1 74 LEU C C -0.231 -8.705 4.902 1.00 . A A . 74 LEU C 1 1 1 553 1 1 74 LEU CA C 0.503 -9.733 4.047 1.00 . A A . 74 LEU CA 1 1 1 554 1 1 74 LEU CB C 1.950 -9.870 4.525 1.00 . A A . 74 LEU CB 1 1 1 555 1 1 74 LEU CD1 C 2.097 -11.751 2.876 1.00 . A A . 74 LEU CD1 1 1 1 556 1 1 74 LEU CD2 C 4.130 -11.047 4.150 1.00 . A A . 74 LEU CD2 1 1 1 557 1 1 74 LEU CG C 2.618 -11.205 4.196 1.00 . A A . 74 LEU CG 1 1 1 558 1 1 74 LEU H H 1.313 -9.208 2.163 1.00 . A A . 74 LEU H 1 1 1 559 1 1 74 LEU HA H 0.009 -10.687 4.151 1.00 . A A . 74 LEU HA 1 1 1 560 1 1 74 LEU HB2 H 2.531 -9.078 4.075 1.00 . A A . 74 LEU HB2 1 1 1 561 1 1 74 LEU HB3 H 1.966 -9.739 5.597 1.00 . A A . 74 LEU HB3 1 1 1 562 1 1 74 LEU HD11 H 2.653 -12.638 2.608 1.00 . A A . 74 LEU HD11 1 1 1 563 1 1 74 LEU HD12 H 2.218 -11.005 2.105 1.00 . A A . 74 LEU HD12 1 1 1 564 1 1 74 LEU HD13 H 1.051 -11.999 2.976 1.00 . A A . 74 LEU HD13 1 1 1 565 1 1 74 LEU HD21 H 4.550 -11.787 3.485 1.00 . A A . 74 LEU HD21 1 1 1 566 1 1 74 LEU HD22 H 4.537 -11.182 5.141 1.00 . A A . 74 LEU HD22 1 1 1 567 1 1 74 LEU HD23 H 4.378 -10.059 3.791 1.00 . A A . 74 LEU HD23 1 1 1 568 1 1 74 LEU HG H 2.379 -11.921 4.970 1.00 . A A . 74 LEU HG 1 1 1 569 1 1 74 LEU N N 0.470 -9.365 2.637 1.00 . A A . 74 LEU N 1 1 1 570 1 1 74 LEU O O -1.093 -9.056 5.707 1.00 . A A . 74 LEU O 1 1 1 571 1 1 75 LYS C C -0.656 -5.100 4.636 1.00 . A A . 75 LYS C 1 1 1 572 1 1 75 LYS CA C -0.509 -6.360 5.484 1.00 . A A . 75 LYS CA 1 1 1 573 1 1 75 LYS CB C 0.312 -6.049 6.738 1.00 . A A . 75 LYS CB 1 1 1 574 1 1 75 LYS CD C 2.063 -7.506 7.799 1.00 . A A . 75 LYS CD 1 1 1 575 1 1 75 LYS CE C 2.403 -7.781 9.254 1.00 . A A . 75 LYS CE 1 1 1 576 1 1 75 LYS CG C 0.574 -7.265 7.611 1.00 . A A . 75 LYS CG 1 1 1 577 1 1 75 LYS H H 0.814 -7.218 4.068 1.00 . A A . 75 LYS H 1 1 1 578 1 1 75 LYS HA H -1.491 -6.694 5.783 1.00 . A A . 75 LYS HA 1 1 1 579 1 1 75 LYS HB2 H 1.264 -5.637 6.437 1.00 . A A . 75 LYS HB2 1 1 1 580 1 1 75 LYS HB3 H -0.218 -5.316 7.328 1.00 . A A . 75 LYS HB3 1 1 1 581 1 1 75 LYS HD2 H 2.358 -8.357 7.204 1.00 . A A . 75 LYS HD2 1 1 1 582 1 1 75 LYS HD3 H 2.603 -6.630 7.470 1.00 . A A . 75 LYS HD3 1 1 1 583 1 1 75 LYS HE2 H 2.400 -6.845 9.794 1.00 . A A . 75 LYS HE2 1 1 1 584 1 1 75 LYS HE3 H 1.652 -8.437 9.669 1.00 . A A . 75 LYS HE3 1 1 1 585 1 1 75 LYS HG2 H 0.121 -7.106 8.578 1.00 . A A . 75 LYS HG2 1 1 1 586 1 1 75 LYS HG3 H 0.134 -8.133 7.143 1.00 . A A . 75 LYS HG3 1 1 1 587 1 1 75 LYS HZ1 H 3.634 -9.395 9.745 1.00 . A A . 75 LYS HZ1 1 1 1 588 1 1 75 LYS HZ2 H 4.319 -7.886 10.081 1.00 . A A . 75 LYS HZ2 1 1 1 589 1 1 75 LYS HZ3 H 4.231 -8.437 8.484 1.00 . A A . 75 LYS HZ3 1 1 1 590 1 1 75 LYS N N 0.118 -7.436 4.724 1.00 . A A . 75 LYS N 1 1 1 591 1 1 75 LYS NZ N 3.740 -8.419 9.401 1.00 . A A . 75 LYS NZ 1 1 1 592 1 1 75 LYS O O -0.114 -5.014 3.535 1.00 . A A . 75 LYS O 1 1 1 593 1 1 76 ILE C C -1.899 -1.735 5.436 1.00 . A A . 76 ILE C 1 1 1 594 1 1 76 ILE CA C -1.615 -2.869 4.457 1.00 . A A . 76 ILE CA 1 1 1 595 1 1 76 ILE CB C -2.788 -2.978 3.464 1.00 . A A . 76 ILE CB 1 1 1 596 1 1 76 ILE CD1 C -3.155 -3.751 1.061 1.00 . A A . 76 ILE CD1 1 1 1 597 1 1 76 ILE CG1 C -2.474 -4.019 2.386 1.00 . A A . 76 ILE CG1 1 1 1 598 1 1 76 ILE CG2 C -3.079 -1.622 2.837 1.00 . A A . 76 ILE CG2 1 1 1 599 1 1 76 ILE H H -1.799 -4.256 6.043 1.00 . A A . 76 ILE H 1 1 1 600 1 1 76 ILE HA H -0.719 -2.635 3.900 1.00 . A A . 76 ILE HA 1 1 1 601 1 1 76 ILE HB H -3.665 -3.290 4.010 1.00 . A A . 76 ILE HB 1 1 1 602 1 1 76 ILE HD11 H -3.562 -4.673 0.673 1.00 . A A . 76 ILE HD11 1 1 1 603 1 1 76 ILE HD12 H -2.436 -3.351 0.361 1.00 . A A . 76 ILE HD12 1 1 1 604 1 1 76 ILE HD13 H -3.954 -3.038 1.205 1.00 . A A . 76 ILE HD13 1 1 1 605 1 1 76 ILE HG12 H -1.409 -4.036 2.211 1.00 . A A . 76 ILE HG12 1 1 1 606 1 1 76 ILE HG13 H -2.792 -4.992 2.732 1.00 . A A . 76 ILE HG13 1 1 1 607 1 1 76 ILE HG21 H -2.171 -1.221 2.410 1.00 . A A . 76 ILE HG21 1 1 1 608 1 1 76 ILE HG22 H -3.449 -0.948 3.595 1.00 . A A . 76 ILE HG22 1 1 1 609 1 1 76 ILE HG23 H -3.822 -1.736 2.062 1.00 . A A . 76 ILE HG23 1 1 1 610 1 1 76 ILE N N -1.394 -4.126 5.160 1.00 . A A . 76 ILE N 1 1 1 611 1 1 76 ILE O O -2.325 -1.970 6.566 1.00 . A A . 76 ILE O 1 1 1 612 1 1 77 ILE C C -2.203 1.896 4.986 1.00 . A A . 77 ILE C 1 1 1 613 1 1 77 ILE CA C -1.892 0.666 5.832 1.00 . A A . 77 ILE CA 1 1 1 614 1 1 77 ILE CB C -0.674 0.967 6.725 1.00 . A A . 77 ILE CB 1 1 1 615 1 1 77 ILE CD1 C 0.886 -0.097 8.431 1.00 . A A . 77 ILE CD1 1 1 1 616 1 1 77 ILE CG1 C -0.125 -0.326 7.329 1.00 . A A . 77 ILE CG1 1 1 1 617 1 1 77 ILE CG2 C -1.051 1.952 7.821 1.00 . A A . 77 ILE CG2 1 1 1 618 1 1 77 ILE H H -1.322 -0.380 4.083 1.00 . A A . 77 ILE H 1 1 1 619 1 1 77 ILE HA H -2.738 0.457 6.471 1.00 . A A . 77 ILE HA 1 1 1 620 1 1 77 ILE HB H 0.090 1.423 6.113 1.00 . A A . 77 ILE HB 1 1 1 621 1 1 77 ILE HD11 H 0.957 0.960 8.641 1.00 . A A . 77 ILE HD11 1 1 1 622 1 1 77 ILE HD12 H 1.851 -0.468 8.118 1.00 . A A . 77 ILE HD12 1 1 1 623 1 1 77 ILE HD13 H 0.572 -0.620 9.323 1.00 . A A . 77 ILE HD13 1 1 1 624 1 1 77 ILE HG12 H -0.942 -0.898 7.743 1.00 . A A . 77 ILE HG12 1 1 1 625 1 1 77 ILE HG13 H 0.355 -0.903 6.552 1.00 . A A . 77 ILE HG13 1 1 1 626 1 1 77 ILE HG21 H -2.005 1.673 8.244 1.00 . A A . 77 ILE HG21 1 1 1 627 1 1 77 ILE HG22 H -1.118 2.946 7.404 1.00 . A A . 77 ILE HG22 1 1 1 628 1 1 77 ILE HG23 H -0.296 1.937 8.594 1.00 . A A . 77 ILE HG23 1 1 1 629 1 1 77 ILE N N -1.661 -0.504 4.994 1.00 . A A . 77 ILE N 1 1 1 630 1 1 77 ILE O O -1.790 1.987 3.830 1.00 . A A . 77 ILE O 1 1 1 631 1 1 78 THR C C -3.298 5.260 5.820 1.00 . A A . 78 THR C 1 1 1 632 1 1 78 THR CA C -3.298 4.066 4.872 1.00 . A A . 78 THR CA 1 1 1 633 1 1 78 THR CB C -4.686 3.947 4.216 1.00 . A A . 78 THR CB 1 1 1 634 1 1 78 THR CG2 C -4.647 2.985 3.037 1.00 . A A . 78 THR CG2 1 1 1 635 1 1 78 THR H H -3.231 2.710 6.495 1.00 . A A . 78 THR H 1 1 1 636 1 1 78 THR HA H -2.569 4.237 4.094 1.00 . A A . 78 THR HA 1 1 1 637 1 1 78 THR HB H -4.983 4.921 3.856 1.00 . A A . 78 THR HB 1 1 1 638 1 1 78 THR HG1 H -5.639 4.075 5.939 1.00 . A A . 78 THR HG1 1 1 1 639 1 1 78 THR HG21 H -5.397 2.221 3.171 1.00 . A A . 78 THR HG21 1 1 1 640 1 1 78 THR HG22 H -3.671 2.526 2.980 1.00 . A A . 78 THR HG22 1 1 1 641 1 1 78 THR HG23 H -4.843 3.527 2.124 1.00 . A A . 78 THR HG23 1 1 1 642 1 1 78 THR N N -2.932 2.840 5.571 1.00 . A A . 78 THR N 1 1 1 643 1 1 78 THR O O -3.567 5.117 7.013 1.00 . A A . 78 THR O 1 1 1 644 1 1 78 THR OG1 O -5.646 3.491 5.177 1.00 . A A . 78 THR OG1 1 1 1 645 1 1 79 PHE C C -2.877 8.889 5.191 1.00 . A A . 79 PHE C 1 1 1 646 1 1 79 PHE CA C -2.957 7.655 6.083 1.00 . A A . 79 PHE CA 1 1 1 647 1 1 79 PHE CB C -1.764 7.625 7.040 1.00 . A A . 79 PHE CB 1 1 1 648 1 1 79 PHE CD1 C 0.284 8.202 5.709 1.00 . A A . 79 PHE CD1 1 1 1 649 1 1 79 PHE CD2 C -0.011 5.942 6.413 1.00 . A A . 79 PHE CD2 1 1 1 650 1 1 79 PHE CE1 C 1.473 7.859 5.095 1.00 . A A . 79 PHE CE1 1 1 1 651 1 1 79 PHE CE2 C 1.177 5.593 5.801 1.00 . A A . 79 PHE CE2 1 1 1 652 1 1 79 PHE CG C -0.471 7.249 6.374 1.00 . A A . 79 PHE CG 1 1 1 653 1 1 79 PHE CZ C 1.921 6.553 5.141 1.00 . A A . 79 PHE CZ 1 1 1 654 1 1 79 PHE H H -2.787 6.486 4.326 1.00 . A A . 79 PHE H 1 1 1 655 1 1 79 PHE HA H -3.869 7.700 6.659 1.00 . A A . 79 PHE HA 1 1 1 656 1 1 79 PHE HB2 H -1.639 8.603 7.479 1.00 . A A . 79 PHE HB2 1 1 1 657 1 1 79 PHE HB3 H -1.958 6.906 7.823 1.00 . A A . 79 PHE HB3 1 1 1 658 1 1 79 PHE HD1 H -0.065 9.223 5.673 1.00 . A A . 79 PHE HD1 1 1 1 659 1 1 79 PHE HD2 H -0.592 5.191 6.928 1.00 . A A . 79 PHE HD2 1 1 1 660 1 1 79 PHE HE1 H 2.053 8.611 4.581 1.00 . A A . 79 PHE HE1 1 1 1 661 1 1 79 PHE HE2 H 1.525 4.571 5.838 1.00 . A A . 79 PHE HE2 1 1 1 662 1 1 79 PHE HZ H 2.850 6.282 4.662 1.00 . A A . 79 PHE HZ 1 1 1 663 1 1 79 PHE N N -2.993 6.436 5.283 1.00 . A A . 79 PHE N 1 1 1 664 1 1 79 PHE O O -2.810 8.780 3.966 1.00 . A A . 79 PHE O 1 1 1 665 1 1 80 THR C C -1.854 12.297 5.750 1.00 . A A . 80 THR C 1 1 1 666 1 1 80 THR CA C -2.809 11.319 5.075 1.00 . A A . 80 THR CA 1 1 1 667 1 1 80 THR CB C -4.194 11.979 4.948 1.00 . A A . 80 THR CB 1 1 1 668 1 1 80 THR CG2 C -4.505 12.307 3.496 1.00 . A A . 80 THR CG2 1 1 1 669 1 1 80 THR H H -2.936 10.087 6.791 1.00 . A A . 80 THR H 1 1 1 670 1 1 80 THR HA H -2.444 11.101 4.082 1.00 . A A . 80 THR HA 1 1 1 671 1 1 80 THR HB H -4.192 12.897 5.517 1.00 . A A . 80 THR HB 1 1 1 672 1 1 80 THR HG1 H -5.803 11.609 6.027 1.00 . A A . 80 THR HG1 1 1 1 673 1 1 80 THR HG21 H -5.212 13.122 3.454 1.00 . A A . 80 THR HG21 1 1 1 674 1 1 80 THR HG22 H -4.928 11.439 3.013 1.00 . A A . 80 THR HG22 1 1 1 675 1 1 80 THR HG23 H -3.595 12.594 2.989 1.00 . A A . 80 THR HG23 1 1 1 676 1 1 80 THR N N -2.882 10.064 5.813 1.00 . A A . 80 THR N 1 1 1 677 1 1 80 THR O O -2.144 12.823 6.825 1.00 . A A . 80 THR O 1 1 1 678 1 1 80 THR OG1 O -5.203 11.107 5.472 1.00 . A A . 80 THR OG1 1 1 1 679 1 1 81 LYS C C 0.008 14.883 5.203 1.00 . A A . 81 LYS C 1 1 1 680 1 1 81 LYS CA C 0.286 13.452 5.651 1.00 . A A . 81 LYS CA 1 1 1 681 1 1 81 LYS CB C 1.688 13.029 5.209 1.00 . A A . 81 LYS CB 1 1 1 682 1 1 81 LYS CD C 3.954 13.160 6.287 1.00 . A A . 81 LYS CD 1 1 1 683 1 1 81 LYS CE C 4.981 14.075 6.933 1.00 . A A . 81 LYS CE 1 1 1 684 1 1 81 LYS CG C 2.788 13.949 5.713 1.00 . A A . 81 LYS CG 1 1 1 685 1 1 81 LYS H H -0.539 12.087 4.260 1.00 . A A . 81 LYS H 1 1 1 686 1 1 81 LYS HA H 0.230 13.408 6.729 1.00 . A A . 81 LYS HA 1 1 1 687 1 1 81 LYS HB2 H 1.884 12.033 5.577 1.00 . A A . 81 LYS HB2 1 1 1 688 1 1 81 LYS HB3 H 1.724 13.018 4.129 1.00 . A A . 81 LYS HB3 1 1 1 689 1 1 81 LYS HD2 H 3.580 12.473 7.031 1.00 . A A . 81 LYS HD2 1 1 1 690 1 1 81 LYS HD3 H 4.428 12.606 5.489 1.00 . A A . 81 LYS HD3 1 1 1 691 1 1 81 LYS HE2 H 5.034 14.993 6.366 1.00 . A A . 81 LYS HE2 1 1 1 692 1 1 81 LYS HE3 H 4.665 14.294 7.942 1.00 . A A . 81 LYS HE3 1 1 1 693 1 1 81 LYS HG2 H 3.145 14.552 4.891 1.00 . A A . 81 LYS HG2 1 1 1 694 1 1 81 LYS HG3 H 2.384 14.589 6.483 1.00 . A A . 81 LYS HG3 1 1 1 695 1 1 81 LYS HZ1 H 6.333 12.563 6.434 1.00 . A A . 81 LYS HZ1 1 1 1 696 1 1 81 LYS HZ2 H 6.606 13.250 7.955 1.00 . A A . 81 LYS HZ2 1 1 1 697 1 1 81 LYS HZ3 H 7.036 14.097 6.555 1.00 . A A . 81 LYS HZ3 1 1 1 698 1 1 81 LYS N N -0.713 12.536 5.113 1.00 . A A . 81 LYS N 1 1 1 699 1 1 81 LYS NZ N 6.334 13.453 6.972 1.00 . A A . 81 LYS NZ 1 1 1 700 1 1 81 LYS O O 0.403 15.289 4.109 1.00 . A A . 81 LYS O 1 1 1 701 1 1 82 ASN C C -1.797 17.117 4.441 1.00 . A A . 82 ASN C 1 1 1 702 1 1 82 ASN CA C -1.005 17.028 5.742 1.00 . A A . 82 ASN CA 1 1 1 703 1 1 82 ASN CB C 0.269 17.868 5.636 1.00 . A A . 82 ASN CB 1 1 1 704 1 1 82 ASN CG C 0.733 18.385 6.984 1.00 . A A . 82 ASN CG 1 1 1 705 1 1 82 ASN H H -0.962 15.263 6.909 1.00 . A A . 82 ASN H 1 1 1 706 1 1 82 ASN HA H -1.614 17.412 6.547 1.00 . A A . 82 ASN HA 1 1 1 707 1 1 82 ASN HB2 H 1.057 17.264 5.213 1.00 . A A . 82 ASN HB2 1 1 1 708 1 1 82 ASN HB3 H 0.082 18.714 4.991 1.00 . A A . 82 ASN HB3 1 1 1 709 1 1 82 ASN HD21 H 1.786 19.821 6.097 1.00 . A A . 82 ASN HD21 1 1 1 710 1 1 82 ASN HD22 H 1.855 19.796 7.823 1.00 . A A . 82 ASN HD22 1 1 1 711 1 1 82 ASN N N -0.674 15.643 6.053 1.00 . A A . 82 ASN N 1 1 1 712 1 1 82 ASN ND2 N 1.539 19.441 6.966 1.00 . A A . 82 ASN ND2 1 1 1 713 1 1 82 ASN O O -1.560 18.001 3.618 1.00 . A A . 82 ASN O 1 1 1 714 1 1 82 ASN OD1 O 0.372 17.843 8.028 1.00 . A A . 82 ASN OD1 1 1 1 715 1 1 83 ASN C C -2.867 15.398 1.942 1.00 . A A . 83 ASN C 1 1 1 716 1 1 83 ASN CA C -3.562 16.165 3.062 1.00 . A A . 83 ASN CA 1 1 1 717 1 1 83 ASN CB C -3.880 17.588 2.601 1.00 . A A . 83 ASN CB 1 1 1 718 1 1 83 ASN CG C -5.207 17.678 1.873 1.00 . A A . 83 ASN CG 1 1 1 719 1 1 83 ASN H H -2.875 15.514 4.955 1.00 . A A . 83 ASN H 1 1 1 720 1 1 83 ASN HA H -4.485 15.661 3.308 1.00 . A A . 83 ASN HA 1 1 1 721 1 1 83 ASN HB2 H -3.919 18.239 3.462 1.00 . A A . 83 ASN HB2 1 1 1 722 1 1 83 ASN HB3 H -3.100 17.927 1.935 1.00 . A A . 83 ASN HB3 1 1 1 723 1 1 83 ASN HD21 H -4.927 19.619 1.549 1.00 . A A . 83 ASN HD21 1 1 1 724 1 1 83 ASN HD22 H -6.397 18.959 0.927 1.00 . A A . 83 ASN HD22 1 1 1 725 1 1 83 ASN N N -2.736 16.193 4.263 1.00 . A A . 83 ASN N 1 1 1 726 1 1 83 ASN ND2 N -5.544 18.873 1.402 1.00 . A A . 83 ASN ND2 1 1 1 727 1 1 83 ASN O O -2.907 15.804 0.780 1.00 . A A . 83 ASN O 1 1 1 728 1 1 83 ASN OD1 O -5.920 16.684 1.734 1.00 . A A . 83 ASN OD1 1 1 1 729 1 1 84 GLN C C -1.876 11.989 1.503 1.00 . A A . 84 GLN C 1 1 1 730 1 1 84 GLN CA C -1.526 13.463 1.323 1.00 . A A . 84 GLN CA 1 1 1 731 1 1 84 GLN CB C -0.015 13.660 1.454 1.00 . A A . 84 GLN CB 1 1 1 732 1 1 84 GLN CD C 1.984 14.594 0.224 1.00 . A A . 84 GLN CD 1 1 1 733 1 1 84 GLN CG C 0.528 14.791 0.596 1.00 . A A . 84 GLN CG 1 1 1 734 1 1 84 GLN H H -2.234 14.015 3.241 1.00 . A A . 84 GLN H 1 1 1 735 1 1 84 GLN HA H -1.837 13.777 0.338 1.00 . A A . 84 GLN HA 1 1 1 736 1 1 84 GLN HB2 H 0.221 13.875 2.486 1.00 . A A . 84 GLN HB2 1 1 1 737 1 1 84 GLN HB3 H 0.482 12.746 1.163 1.00 . A A . 84 GLN HB3 1 1 1 738 1 1 84 GLN HE21 H 2.260 16.562 0.157 1.00 . A A . 84 GLN HE21 1 1 1 739 1 1 84 GLN HE22 H 3.648 15.597 -0.200 1.00 . A A . 84 GLN HE22 1 1 1 740 1 1 84 GLN HG2 H -0.055 14.849 -0.311 1.00 . A A . 84 GLN HG2 1 1 1 741 1 1 84 GLN HG3 H 0.433 15.718 1.144 1.00 . A A . 84 GLN HG3 1 1 1 742 1 1 84 GLN N N -2.230 14.287 2.299 1.00 . A A . 84 GLN N 1 1 1 743 1 1 84 GLN NE2 N 2.703 15.695 0.042 1.00 . A A . 84 GLN NE2 1 1 1 744 1 1 84 GLN O O -1.301 11.303 2.348 1.00 . A A . 84 GLN O 1 1 1 745 1 1 84 GLN OE1 O 2.457 13.464 0.100 1.00 . A A . 84 GLN OE1 1 1 1 746 1 1 85 PHE C C -2.094 9.175 0.449 1.00 . A A . 85 PHE C 1 1 1 747 1 1 85 PHE CA C -3.249 10.117 0.773 1.00 . A A . 85 PHE CA 1 1 1 748 1 1 85 PHE CB C -4.411 9.868 -0.190 1.00 . A A . 85 PHE CB 1 1 1 749 1 1 85 PHE CD1 C -6.280 8.683 0.992 1.00 . A A . 85 PHE CD1 1 1 1 750 1 1 85 PHE CD2 C -4.858 7.411 -0.439 1.00 . A A . 85 PHE CD2 1 1 1 751 1 1 85 PHE CE1 C -7.008 7.545 1.286 1.00 . A A . 85 PHE CE1 1 1 1 752 1 1 85 PHE CE2 C -5.582 6.270 -0.150 1.00 . A A . 85 PHE CE2 1 1 1 753 1 1 85 PHE CG C -5.199 8.629 0.127 1.00 . A A . 85 PHE CG 1 1 1 754 1 1 85 PHE CZ C -6.658 6.337 0.714 1.00 . A A . 85 PHE CZ 1 1 1 755 1 1 85 PHE H H -3.243 12.105 0.048 1.00 . A A . 85 PHE H 1 1 1 756 1 1 85 PHE HA H -3.582 9.924 1.782 1.00 . A A . 85 PHE HA 1 1 1 757 1 1 85 PHE HB2 H -5.086 10.709 -0.153 1.00 . A A . 85 PHE HB2 1 1 1 758 1 1 85 PHE HB3 H -4.022 9.768 -1.193 1.00 . A A . 85 PHE HB3 1 1 1 759 1 1 85 PHE HD1 H -6.555 9.627 1.439 1.00 . A A . 85 PHE HD1 1 1 1 760 1 1 85 PHE HD2 H -4.017 7.358 -1.115 1.00 . A A . 85 PHE HD2 1 1 1 761 1 1 85 PHE HE1 H -7.848 7.600 1.961 1.00 . A A . 85 PHE HE1 1 1 1 762 1 1 85 PHE HE2 H -5.306 5.327 -0.598 1.00 . A A . 85 PHE HE2 1 1 1 763 1 1 85 PHE HZ H -7.225 5.446 0.942 1.00 . A A . 85 PHE HZ 1 1 1 764 1 1 85 PHE N N -2.822 11.509 0.702 1.00 . A A . 85 PHE N 1 1 1 765 1 1 85 PHE O O -1.517 9.234 -0.637 1.00 . A A . 85 PHE O 1 1 1 766 1 1 86 GLN C C -1.010 6.017 1.873 1.00 . A A . 86 GLN C 1 1 1 767 1 1 86 GLN CA C -0.675 7.351 1.216 1.00 . A A . 86 GLN CA 1 1 1 768 1 1 86 GLN CB C 0.626 7.908 1.797 1.00 . A A . 86 GLN CB 1 1 1 769 1 1 86 GLN CD C 2.508 9.544 1.400 1.00 . A A . 86 GLN CD 1 1 1 770 1 1 86 GLN CG C 1.035 9.245 1.203 1.00 . A A . 86 GLN CG 1 1 1 771 1 1 86 GLN H H -2.259 8.309 2.243 1.00 . A A . 86 GLN H 1 1 1 772 1 1 86 GLN HA H -0.547 7.194 0.155 1.00 . A A . 86 GLN HA 1 1 1 773 1 1 86 GLN HB2 H 0.505 8.033 2.863 1.00 . A A . 86 GLN HB2 1 1 1 774 1 1 86 GLN HB3 H 1.420 7.199 1.615 1.00 . A A . 86 GLN HB3 1 1 1 775 1 1 86 GLN HE21 H 2.091 11.441 1.826 1.00 . A A . 86 GLN HE21 1 1 1 776 1 1 86 GLN HE22 H 3.765 11.014 1.863 1.00 . A A . 86 GLN HE22 1 1 1 777 1 1 86 GLN HG2 H 0.824 9.234 0.144 1.00 . A A . 86 GLN HG2 1 1 1 778 1 1 86 GLN HG3 H 0.457 10.026 1.676 1.00 . A A . 86 GLN HG3 1 1 1 779 1 1 86 GLN N N -1.761 8.307 1.399 1.00 . A A . 86 GLN N 1 1 1 780 1 1 86 GLN NE2 N 2.819 10.793 1.729 1.00 . A A . 86 GLN NE2 1 1 1 781 1 1 86 GLN O O -1.354 5.964 3.054 1.00 . A A . 86 GLN O 1 1 1 782 1 1 86 GLN OE1 O 3.356 8.664 1.258 1.00 . A A . 86 GLN OE1 1 1 1 783 1 1 87 ALA C C -0.033 2.656 1.367 1.00 . A A . 87 ALA C 1 1 1 784 1 1 87 ALA CA C -1.201 3.605 1.610 1.00 . A A . 87 ALA CA 1 1 1 785 1 1 87 ALA CB C -2.468 3.062 0.966 1.00 . A A . 87 ALA CB 1 1 1 786 1 1 87 ALA H H -0.630 5.045 0.168 1.00 . A A . 87 ALA H 1 1 1 787 1 1 87 ALA HA H -1.372 3.685 2.674 1.00 . A A . 87 ALA HA 1 1 1 788 1 1 87 ALA HB1 H -2.723 2.115 1.418 1.00 . A A . 87 ALA HB1 1 1 1 789 1 1 87 ALA HB2 H -2.303 2.924 -0.092 1.00 . A A . 87 ALA HB2 1 1 1 790 1 1 87 ALA HB3 H -3.276 3.762 1.116 1.00 . A A . 87 ALA HB3 1 1 1 791 1 1 87 ALA N N -0.908 4.939 1.102 1.00 . A A . 87 ALA N 1 1 1 792 1 1 87 ALA O O 0.363 2.423 0.226 1.00 . A A . 87 ALA O 1 1 1 793 1 1 88 LEU C C 1.159 -0.263 2.446 1.00 . A A . 88 LEU C 1 1 1 794 1 1 88 LEU CA C 1.636 1.183 2.353 1.00 . A A . 88 LEU CA 1 1 1 795 1 1 88 LEU CB C 2.654 1.468 3.459 1.00 . A A . 88 LEU CB 1 1 1 796 1 1 88 LEU CD1 C 3.390 2.936 5.353 1.00 . A A . 88 LEU CD1 1 1 1 797 1 1 88 LEU CD2 C 3.039 3.914 3.079 1.00 . A A . 88 LEU CD2 1 1 1 798 1 1 88 LEU CG C 2.569 2.865 4.075 1.00 . A A . 88 LEU CG 1 1 1 799 1 1 88 LEU H H 0.152 2.333 3.332 1.00 . A A . 88 LEU H 1 1 1 800 1 1 88 LEU HA H 2.109 1.333 1.394 1.00 . A A . 88 LEU HA 1 1 1 801 1 1 88 LEU HB2 H 2.512 0.741 4.246 1.00 . A A . 88 LEU HB2 1 1 1 802 1 1 88 LEU HB3 H 3.645 1.340 3.049 1.00 . A A . 88 LEU HB3 1 1 1 803 1 1 88 LEU HD11 H 2.861 2.433 6.149 1.00 . A A . 88 LEU HD11 1 1 1 804 1 1 88 LEU HD12 H 3.548 3.970 5.623 1.00 . A A . 88 LEU HD12 1 1 1 805 1 1 88 LEU HD13 H 4.344 2.455 5.195 1.00 . A A . 88 LEU HD13 1 1 1 806 1 1 88 LEU HD21 H 2.190 4.481 2.725 1.00 . A A . 88 LEU HD21 1 1 1 807 1 1 88 LEU HD22 H 3.520 3.427 2.243 1.00 . A A . 88 LEU HD22 1 1 1 808 1 1 88 LEU HD23 H 3.741 4.580 3.560 1.00 . A A . 88 LEU HD23 1 1 1 809 1 1 88 LEU HG H 1.540 3.079 4.327 1.00 . A A . 88 LEU HG 1 1 1 810 1 1 88 LEU N N 0.513 2.109 2.449 1.00 . A A . 88 LEU N 1 1 1 811 1 1 88 LEU O O 0.036 -0.529 2.875 1.00 . A A . 88 LEU O 1 1 1 812 1 1 89 LEU C C 2.938 -3.473 2.001 1.00 . A A . 89 LEU C 1 1 1 813 1 1 89 LEU CA C 1.682 -2.612 2.081 1.00 . A A . 89 LEU CA 1 1 1 814 1 1 89 LEU CB C 0.735 -2.965 0.933 1.00 . A A . 89 LEU CB 1 1 1 815 1 1 89 LEU CD1 C 1.638 -4.494 -0.838 1.00 . A A . 89 LEU CD1 1 1 1 816 1 1 89 LEU CD2 C 0.526 -2.350 -1.488 1.00 . A A . 89 LEU CD2 1 1 1 817 1 1 89 LEU CG C 1.391 -3.045 -0.447 1.00 . A A . 89 LEU CG 1 1 1 818 1 1 89 LEU H H 2.899 -0.919 1.710 1.00 . A A . 89 LEU H 1 1 1 819 1 1 89 LEU HA H 1.185 -2.808 3.018 1.00 . A A . 89 LEU HA 1 1 1 820 1 1 89 LEU HB2 H 0.282 -3.921 1.150 1.00 . A A . 89 LEU HB2 1 1 1 821 1 1 89 LEU HB3 H -0.043 -2.217 0.893 1.00 . A A . 89 LEU HB3 1 1 1 822 1 1 89 LEU HD11 H 2.228 -4.527 -1.743 1.00 . A A . 89 LEU HD11 1 1 1 823 1 1 89 LEU HD12 H 0.692 -4.988 -1.007 1.00 . A A . 89 LEU HD12 1 1 1 824 1 1 89 LEU HD13 H 2.170 -4.996 -0.044 1.00 . A A . 89 LEU HD13 1 1 1 825 1 1 89 LEU HD21 H -0.486 -2.722 -1.422 1.00 . A A . 89 LEU HD21 1 1 1 826 1 1 89 LEU HD22 H 0.920 -2.550 -2.474 1.00 . A A . 89 LEU HD22 1 1 1 827 1 1 89 LEU HD23 H 0.532 -1.285 -1.308 1.00 . A A . 89 LEU HD23 1 1 1 828 1 1 89 LEU HG H 2.346 -2.541 -0.414 1.00 . A A . 89 LEU HG 1 1 1 829 1 1 89 LEU N N 2.018 -1.193 2.042 1.00 . A A . 89 LEU N 1 1 1 830 1 1 89 LEU O O 3.996 -3.008 1.577 1.00 . A A . 89 LEU O 1 1 1 831 1 1 90 GLN C C 3.588 -6.915 1.594 1.00 . A A . 90 GLN C 1 1 1 832 1 1 90 GLN CA C 3.937 -5.659 2.387 1.00 . A A . 90 GLN CA 1 1 1 833 1 1 90 GLN CB C 4.343 -6.039 3.812 1.00 . A A . 90 GLN CB 1 1 1 834 1 1 90 GLN CD C 6.482 -6.806 4.915 1.00 . A A . 90 GLN CD 1 1 1 835 1 1 90 GLN CG C 5.423 -7.107 3.872 1.00 . A A . 90 GLN CG 1 1 1 836 1 1 90 GLN H H 1.943 -5.042 2.738 1.00 . A A . 90 GLN H 1 1 1 837 1 1 90 GLN HA H 4.766 -5.163 1.905 1.00 . A A . 90 GLN HA 1 1 1 838 1 1 90 GLN HB2 H 4.711 -5.157 4.315 1.00 . A A . 90 GLN HB2 1 1 1 839 1 1 90 GLN HB3 H 3.474 -6.406 4.336 1.00 . A A . 90 GLN HB3 1 1 1 840 1 1 90 GLN HE21 H 7.910 -6.925 3.536 1.00 . A A . 90 GLN HE21 1 1 1 841 1 1 90 GLN HE22 H 8.443 -6.570 5.141 1.00 . A A . 90 GLN HE22 1 1 1 842 1 1 90 GLN HG2 H 4.963 -8.053 4.112 1.00 . A A . 90 GLN HG2 1 1 1 843 1 1 90 GLN HG3 H 5.900 -7.174 2.905 1.00 . A A . 90 GLN HG3 1 1 1 844 1 1 90 GLN N N 2.813 -4.731 2.411 1.00 . A A . 90 GLN N 1 1 1 845 1 1 90 GLN NE2 N 7.738 -6.763 4.488 1.00 . A A . 90 GLN NE2 1 1 1 846 1 1 90 GLN O O 2.577 -7.566 1.857 1.00 . A A . 90 GLN O 1 1 1 847 1 1 90 GLN OE1 O 6.174 -6.615 6.092 1.00 . A A . 90 GLN OE1 1 1 1 848 1 1 91 TYR C C 4.792 -9.672 0.447 1.00 . A A . 91 TYR C 1 1 1 849 1 1 91 TYR CA C 4.213 -8.425 -0.210 1.00 . A A . 91 TYR CA 1 1 1 850 1 1 91 TYR CB C 4.845 -8.224 -1.588 1.00 . A A . 91 TYR CB 1 1 1 851 1 1 91 TYR CD1 C 2.590 -8.418 -2.709 1.00 . A A . 91 TYR CD1 1 1 1 852 1 1 91 TYR CD2 C 4.182 -6.904 -3.634 1.00 . A A . 91 TYR CD2 1 1 1 853 1 1 91 TYR CE1 C 1.683 -8.072 -3.694 1.00 . A A . 91 TYR CE1 1 1 1 854 1 1 91 TYR CE2 C 3.281 -6.552 -4.621 1.00 . A A . 91 TYR CE2 1 1 1 855 1 1 91 TYR CG C 3.853 -7.841 -2.663 1.00 . A A . 91 TYR CG 1 1 1 856 1 1 91 TYR CZ C 2.034 -7.139 -4.646 1.00 . A A . 91 TYR CZ 1 1 1 857 1 1 91 TYR H H 5.219 -6.688 0.461 1.00 . A A . 91 TYR H 1 1 1 858 1 1 91 TYR HA H 3.148 -8.556 -0.328 1.00 . A A . 91 TYR HA 1 1 1 859 1 1 91 TYR HB2 H 5.584 -7.439 -1.526 1.00 . A A . 91 TYR HB2 1 1 1 860 1 1 91 TYR HB3 H 5.327 -9.141 -1.892 1.00 . A A . 91 TYR HB3 1 1 1 861 1 1 91 TYR HD1 H 2.318 -9.148 -1.961 1.00 . A A . 91 TYR HD1 1 1 1 862 1 1 91 TYR HD2 H 5.160 -6.447 -3.612 1.00 . A A . 91 TYR HD2 1 1 1 863 1 1 91 TYR HE1 H 0.706 -8.531 -3.713 1.00 . A A . 91 TYR HE1 1 1 1 864 1 1 91 TYR HE2 H 3.556 -5.821 -5.366 1.00 . A A . 91 TYR HE2 1 1 1 865 1 1 91 TYR HH H 0.324 -7.297 -5.515 1.00 . A A . 91 TYR HH 1 1 1 866 1 1 91 TYR N N 4.431 -7.247 0.622 1.00 . A A . 91 TYR N 1 1 1 867 1 1 91 TYR O O 5.462 -9.590 1.477 1.00 . A A . 91 TYR O 1 1 1 868 1 1 91 TYR OH O 1.134 -6.792 -5.629 1.00 . A A . 91 TYR OH 1 1 1 869 1 1 92 ALA C C 6.386 -12.438 -0.230 1.00 . A A . 92 ALA C 1 1 1 870 1 1 92 ALA CA C 5.027 -12.093 0.369 1.00 . A A . 92 ALA CA 1 1 1 871 1 1 92 ALA CB C 4.028 -13.207 0.092 1.00 . A A . 92 ALA CB 1 1 1 872 1 1 92 ALA H H 3.992 -10.827 -0.974 1.00 . A A . 92 ALA H 1 1 1 873 1 1 92 ALA HA H 5.131 -11.993 1.439 1.00 . A A . 92 ALA HA 1 1 1 874 1 1 92 ALA HB1 H 3.764 -13.692 1.019 1.00 . A A . 92 ALA HB1 1 1 1 875 1 1 92 ALA HB2 H 4.471 -13.928 -0.579 1.00 . A A . 92 ALA HB2 1 1 1 876 1 1 92 ALA HB3 H 3.141 -12.790 -0.362 1.00 . A A . 92 ALA HB3 1 1 1 877 1 1 92 ALA N N 4.531 -10.827 -0.156 1.00 . A A . 92 ALA N 1 1 1 878 1 1 92 ALA O O 7.081 -13.331 0.255 1.00 . A A . 92 ALA O 1 1 1 879 1 1 93 ASP C C 8.450 -10.730 -2.769 1.00 . A A . 93 ASP C 1 1 1 880 1 1 93 ASP CA C 8.037 -11.951 -1.952 1.00 . A A . 93 ASP CA 1 1 1 881 1 1 93 ASP CB C 7.950 -13.180 -2.858 1.00 . A A . 93 ASP CB 1 1 1 882 1 1 93 ASP CG C 8.350 -14.456 -2.143 1.00 . A A . 93 ASP CG 1 1 1 883 1 1 93 ASP H H 6.163 -11.024 -1.625 1.00 . A A . 93 ASP H 1 1 1 884 1 1 93 ASP HA H 8.779 -12.130 -1.190 1.00 . A A . 93 ASP HA 1 1 1 885 1 1 93 ASP HB2 H 6.935 -13.290 -3.210 1.00 . A A . 93 ASP HB2 1 1 1 886 1 1 93 ASP HB3 H 8.607 -13.042 -3.705 1.00 . A A . 93 ASP HB3 1 1 1 887 1 1 93 ASP N N 6.760 -11.723 -1.286 1.00 . A A . 93 ASP N 1 1 1 888 1 1 93 ASP O O 7.634 -10.144 -3.480 1.00 . A A . 93 ASP O 1 1 1 889 1 1 93 ASP OD1 O 9.122 -14.371 -1.165 1.00 . A A . 93 ASP OD1 1 1 1 890 1 1 93 ASP OD2 O 7.891 -15.540 -2.561 1.00 . A A . 93 ASP OD2 1 1 1 891 1 1 94 PRO C C 9.970 -9.259 -4.910 1.00 . A A . 94 PRO C 1 1 1 892 1 1 94 PRO CA C 10.254 -9.175 -3.414 1.00 . A A . 94 PRO CA 1 1 1 893 1 1 94 PRO CB C 11.759 -9.250 -3.148 1.00 . A A . 94 PRO CB 1 1 1 894 1 1 94 PRO CD C 10.770 -10.975 -1.856 1.00 . A A . 94 PRO CD 1 1 1 895 1 1 94 PRO CG C 11.868 -9.953 -1.844 1.00 . A A . 94 PRO CG 1 1 1 896 1 1 94 PRO HA H 9.862 -8.247 -3.025 1.00 . A A . 94 PRO HA 1 1 1 897 1 1 94 PRO HB2 H 12.238 -9.811 -3.937 1.00 . A A . 94 PRO HB2 1 1 1 898 1 1 94 PRO HB3 H 12.173 -8.255 -3.098 1.00 . A A . 94 PRO HB3 1 1 1 899 1 1 94 PRO HD2 H 11.115 -11.888 -2.316 1.00 . A A . 94 PRO HD2 1 1 1 900 1 1 94 PRO HD3 H 10.415 -11.160 -0.855 1.00 . A A . 94 PRO HD3 1 1 1 901 1 1 94 PRO HG2 H 12.832 -10.434 -1.762 1.00 . A A . 94 PRO HG2 1 1 1 902 1 1 94 PRO HG3 H 11.723 -9.254 -1.034 1.00 . A A . 94 PRO HG3 1 1 1 903 1 1 94 PRO N N 9.729 -10.332 -2.679 1.00 . A A . 94 PRO N 1 1 1 904 1 1 94 PRO O O 9.806 -8.239 -5.579 1.00 . A A . 94 PRO O 1 1 1 905 1 1 95 VAL C C 8.299 -10.116 -7.248 1.00 . A A . 95 VAL C 1 1 1 906 1 1 95 VAL CA C 9.650 -10.698 -6.846 1.00 . A A . 95 VAL CA 1 1 1 907 1 1 95 VAL CB C 9.677 -12.196 -7.201 1.00 . A A . 95 VAL CB 1 1 1 908 1 1 95 VAL CG1 C 9.314 -12.406 -8.663 1.00 . A A . 95 VAL CG1 1 1 1 909 1 1 95 VAL CG2 C 11.041 -12.794 -6.891 1.00 . A A . 95 VAL CG2 1 1 1 910 1 1 95 VAL H H 10.053 -11.256 -4.845 1.00 . A A . 95 VAL H 1 1 1 911 1 1 95 VAL HA H 10.427 -10.201 -7.410 1.00 . A A . 95 VAL HA 1 1 1 912 1 1 95 VAL HB H 8.940 -12.702 -6.594 1.00 . A A . 95 VAL HB 1 1 1 913 1 1 95 VAL HG11 H 9.472 -11.488 -9.209 1.00 . A A . 95 VAL HG11 1 1 1 914 1 1 95 VAL HG12 H 8.277 -12.697 -8.738 1.00 . A A . 95 VAL HG12 1 1 1 915 1 1 95 VAL HG13 H 9.937 -13.184 -9.080 1.00 . A A . 95 VAL HG13 1 1 1 916 1 1 95 VAL HG21 H 10.935 -13.562 -6.140 1.00 . A A . 95 VAL HG21 1 1 1 917 1 1 95 VAL HG22 H 11.699 -12.019 -6.524 1.00 . A A . 95 VAL HG22 1 1 1 918 1 1 95 VAL HG23 H 11.458 -13.224 -7.789 1.00 . A A . 95 VAL HG23 1 1 1 919 1 1 95 VAL N N 9.914 -10.481 -5.429 1.00 . A A . 95 VAL N 1 1 1 920 1 1 95 VAL O O 8.153 -9.553 -8.333 1.00 . A A . 95 VAL O 1 1 1 921 1 1 96 SER C C 5.917 -8.236 -6.416 1.00 . A A . 96 SER C 1 1 1 922 1 1 96 SER CA C 5.975 -9.745 -6.629 1.00 . A A . 96 SER CA 1 1 1 923 1 1 96 SER CB C 4.955 -10.440 -5.725 1.00 . A A . 96 SER CB 1 1 1 924 1 1 96 SER H H 7.494 -10.715 -5.519 1.00 . A A . 96 SER H 1 1 1 925 1 1 96 SER HA H 5.734 -9.961 -7.659 1.00 . A A . 96 SER HA 1 1 1 926 1 1 96 SER HB2 H 4.696 -9.783 -4.908 1.00 . A A . 96 SER HB2 1 1 1 927 1 1 96 SER HB3 H 4.068 -10.670 -6.296 1.00 . A A . 96 SER HB3 1 1 1 928 1 1 96 SER HG H 6.017 -11.445 -4.420 1.00 . A A . 96 SER HG 1 1 1 929 1 1 96 SER N N 7.315 -10.257 -6.367 1.00 . A A . 96 SER N 1 1 1 930 1 1 96 SER O O 5.043 -7.557 -6.954 1.00 . A A . 96 SER O 1 1 1 931 1 1 96 SER OG O 5.481 -11.643 -5.192 1.00 . A A . 96 SER OG 1 1 1 932 1 1 97 ALA C C 7.633 -5.537 -6.451 1.00 . A A . 97 ALA C 1 1 1 933 1 1 97 ALA CA C 6.907 -6.290 -5.342 1.00 . A A . 97 ALA CA 1 1 1 934 1 1 97 ALA CB C 7.586 -6.045 -4.003 1.00 . A A . 97 ALA CB 1 1 1 935 1 1 97 ALA H H 7.522 -8.312 -5.226 1.00 . A A . 97 ALA H 1 1 1 936 1 1 97 ALA HA H 5.893 -5.924 -5.277 1.00 . A A . 97 ALA HA 1 1 1 937 1 1 97 ALA HB1 H 7.332 -6.842 -3.319 1.00 . A A . 97 ALA HB1 1 1 1 938 1 1 97 ALA HB2 H 7.251 -5.102 -3.597 1.00 . A A . 97 ALA HB2 1 1 1 939 1 1 97 ALA HB3 H 8.657 -6.017 -4.141 1.00 . A A . 97 ALA HB3 1 1 1 940 1 1 97 ALA N N 6.852 -7.719 -5.627 1.00 . A A . 97 ALA N 1 1 1 941 1 1 97 ALA O O 7.220 -4.447 -6.848 1.00 . A A . 97 ALA O 1 1 1 942 1 1 98 GLN C C 8.647 -5.302 -9.263 1.00 . A A . 98 GLN C 1 1 1 943 1 1 98 GLN CA C 9.498 -5.508 -8.014 1.00 . A A . 98 GLN CA 1 1 1 944 1 1 98 GLN CB C 10.715 -6.372 -8.347 1.00 . A A . 98 GLN CB 1 1 1 945 1 1 98 GLN CD C 12.943 -5.430 -7.619 1.00 . A A . 98 GLN CD 1 1 1 946 1 1 98 GLN CG C 11.789 -6.350 -7.272 1.00 . A A . 98 GLN CG 1 1 1 947 1 1 98 GLN H H 8.995 -6.993 -6.592 1.00 . A A . 98 GLN H 1 1 1 948 1 1 98 GLN HA H 9.837 -4.545 -7.661 1.00 . A A . 98 GLN HA 1 1 1 949 1 1 98 GLN HB2 H 10.391 -7.393 -8.482 1.00 . A A . 98 GLN HB2 1 1 1 950 1 1 98 GLN HB3 H 11.152 -6.018 -9.269 1.00 . A A . 98 GLN HB3 1 1 1 951 1 1 98 GLN HE21 H 11.707 -4.203 -8.580 1.00 . A A . 98 GLN HE21 1 1 1 952 1 1 98 GLN HE22 H 13.370 -3.733 -8.564 1.00 . A A . 98 GLN HE22 1 1 1 953 1 1 98 GLN HG2 H 11.347 -6.014 -6.346 1.00 . A A . 98 GLN HG2 1 1 1 954 1 1 98 GLN HG3 H 12.173 -7.352 -7.144 1.00 . A A . 98 GLN HG3 1 1 1 955 1 1 98 GLN N N 8.716 -6.124 -6.949 1.00 . A A . 98 GLN N 1 1 1 956 1 1 98 GLN NE2 N 12.643 -4.346 -8.326 1.00 . A A . 98 GLN NE2 1 1 1 957 1 1 98 GLN O O 8.531 -4.186 -9.771 1.00 . A A . 98 GLN O 1 1 1 958 1 1 98 GLN OE1 O 14.090 -5.689 -7.256 1.00 . A A . 98 GLN OE1 1 1 1 959 1 1 99 HIS C C 5.974 -5.470 -10.689 1.00 . A A . 99 HIS C 1 1 1 960 1 1 99 HIS CA C 7.212 -6.324 -10.942 1.00 . A A . 99 HIS CA 1 1 1 961 1 1 99 HIS CB C 6.795 -7.732 -11.372 1.00 . A A . 99 HIS CB 1 1 1 962 1 1 99 HIS CD2 C 9.220 -8.650 -11.295 1.00 . A A . 99 HIS CD2 1 1 1 963 1 1 99 HIS CE1 C 9.032 -10.184 -12.849 1.00 . A A . 99 HIS CE1 1 1 1 964 1 1 99 HIS CG C 7.948 -8.606 -11.757 1.00 . A A . 99 HIS CG 1 1 1 965 1 1 99 HIS H H 8.183 -7.247 -9.303 1.00 . A A . 99 HIS H 1 1 1 966 1 1 99 HIS HA H 7.790 -5.872 -11.734 1.00 . A A . 99 HIS HA 1 1 1 967 1 1 99 HIS HB2 H 6.275 -8.210 -10.556 1.00 . A A . 99 HIS HB2 1 1 1 968 1 1 99 HIS HB3 H 6.133 -7.660 -12.222 1.00 . A A . 99 HIS HB3 1 1 1 969 1 1 99 HIS HD1 H 7.064 -9.795 -13.256 1.00 . A A . 99 HIS HD1 1 1 1 970 1 1 99 HIS HD2 H 9.644 -8.023 -10.522 1.00 . A A . 99 HIS HD2 1 1 1 971 1 1 99 HIS HE1 H 9.261 -10.987 -13.534 1.00 . A A . 99 HIS HE1 1 1 1 972 1 1 99 HIS HE2 H 10.781 -9.956 -11.810 1.00 . A A . 99 HIS HE2 1 1 1 973 1 1 99 HIS N N 8.053 -6.385 -9.753 1.00 . A A . 99 HIS N 1 1 1 974 1 1 99 HIS ND1 N 7.863 -9.579 -12.731 1.00 . A A . 99 HIS ND1 1 1 1 975 1 1 99 HIS NE2 N 9.872 -9.638 -11.990 1.00 . A A . 99 HIS NE2 1 1 1 976 1 1 99 HIS O O 5.632 -4.600 -11.490 1.00 . A A . 99 HIS O 1 1 1 977 1 1 100 ALA C C 4.354 -3.477 -9.266 1.00 . A A . 100 ALA C 1 1 1 978 1 1 100 ALA CA C 4.105 -4.980 -9.208 1.00 . A A . 100 ALA CA 1 1 1 979 1 1 100 ALA CB C 3.631 -5.385 -7.821 1.00 . A A . 100 ALA CB 1 1 1 980 1 1 100 ALA H H 5.627 -6.431 -8.970 1.00 . A A . 100 ALA H 1 1 1 981 1 1 100 ALA HA H 3.330 -5.234 -9.917 1.00 . A A . 100 ALA HA 1 1 1 982 1 1 100 ALA HB1 H 2.831 -4.730 -7.509 1.00 . A A . 100 ALA HB1 1 1 1 983 1 1 100 ALA HB2 H 4.452 -5.309 -7.124 1.00 . A A . 100 ALA HB2 1 1 1 984 1 1 100 ALA HB3 H 3.273 -6.404 -7.846 1.00 . A A . 100 ALA HB3 1 1 1 985 1 1 100 ALA N N 5.305 -5.725 -9.569 1.00 . A A . 100 ALA N 1 1 1 986 1 1 100 ALA O O 3.596 -2.736 -9.891 1.00 . A A . 100 ALA O 1 1 1 987 1 1 101 LYS C C 5.718 -1.022 -9.987 1.00 . A A . 101 LYS C 1 1 1 988 1 1 101 LYS CA C 5.770 -1.619 -8.585 1.00 . A A . 101 LYS CA 1 1 1 989 1 1 101 LYS CB C 7.166 -1.427 -7.989 1.00 . A A . 101 LYS CB 1 1 1 990 1 1 101 LYS CD C 9.135 0.069 -8.434 1.00 . A A . 101 LYS CD 1 1 1 991 1 1 101 LYS CE C 9.905 1.010 -7.521 1.00 . A A . 101 LYS CE 1 1 1 992 1 1 101 LYS CG C 7.663 0.008 -8.056 1.00 . A A . 101 LYS CG 1 1 1 993 1 1 101 LYS H H 5.987 -3.675 -8.129 1.00 . A A . 101 LYS H 1 1 1 994 1 1 101 LYS HA H 5.049 -1.110 -7.963 1.00 . A A . 101 LYS HA 1 1 1 995 1 1 101 LYS HB2 H 7.146 -1.730 -6.952 1.00 . A A . 101 LYS HB2 1 1 1 996 1 1 101 LYS HB3 H 7.863 -2.053 -8.525 1.00 . A A . 101 LYS HB3 1 1 1 997 1 1 101 LYS HD2 H 9.559 -0.920 -8.354 1.00 . A A . 101 LYS HD2 1 1 1 998 1 1 101 LYS HD3 H 9.221 0.419 -9.452 1.00 . A A . 101 LYS HD3 1 1 1 999 1 1 101 LYS HE2 H 9.398 1.963 -7.498 1.00 . A A . 101 LYS HE2 1 1 1 1000 1 1 101 LYS HE3 H 9.925 0.589 -6.527 1.00 . A A . 101 LYS HE3 1 1 1 1001 1 1 101 LYS HG2 H 7.090 0.543 -8.798 1.00 . A A . 101 LYS HG2 1 1 1 1002 1 1 101 LYS HG3 H 7.529 0.471 -7.090 1.00 . A A . 101 LYS HG3 1 1 1 1003 1 1 101 LYS HZ1 H 11.398 0.910 -8.978 1.00 . A A . 101 LYS HZ1 1 1 1 1004 1 1 101 LYS HZ2 H 11.962 0.666 -7.403 1.00 . A A . 101 LYS HZ2 1 1 1 1005 1 1 101 LYS HZ3 H 11.557 2.223 -7.923 1.00 . A A . 101 LYS HZ3 1 1 1 1006 1 1 101 LYS N N 5.421 -3.034 -8.609 1.00 . A A . 101 LYS N 1 1 1 1007 1 1 101 LYS NZ N 11.303 1.217 -7.989 1.00 . A A . 101 LYS NZ 1 1 1 1008 1 1 101 LYS O O 4.982 -0.068 -10.239 1.00 . A A . 101 LYS O 1 1 1 1009 1 1 102 LEU C C 5.226 -1.400 -12.989 1.00 . A A . 102 LEU C 1 1 1 1010 1 1 102 LEU CA C 6.544 -1.115 -12.275 1.00 . A A . 102 LEU CA 1 1 1 1011 1 1 102 LEU CB C 7.699 -1.775 -13.030 1.00 . A A . 102 LEU CB 1 1 1 1012 1 1 102 LEU CD1 C 9.699 -3.149 -12.402 1.00 . A A . 102 LEU CD1 1 1 1 1013 1 1 102 LEU CD2 C 9.953 -0.698 -12.828 1.00 . A A . 102 LEU CD2 1 1 1 1014 1 1 102 LEU CG C 9.036 -1.786 -12.288 1.00 . A A . 102 LEU CG 1 1 1 1015 1 1 102 LEU H H 7.065 -2.350 -10.636 1.00 . A A . 102 LEU H 1 1 1 1016 1 1 102 LEU HA H 6.703 -0.048 -12.252 1.00 . A A . 102 LEU HA 1 1 1 1017 1 1 102 LEU HB2 H 7.422 -2.797 -13.247 1.00 . A A . 102 LEU HB2 1 1 1 1018 1 1 102 LEU HB3 H 7.836 -1.251 -13.964 1.00 . A A . 102 LEU HB3 1 1 1 1019 1 1 102 LEU HD11 H 8.940 -3.913 -12.484 1.00 . A A . 102 LEU HD11 1 1 1 1020 1 1 102 LEU HD12 H 10.300 -3.332 -11.524 1.00 . A A . 102 LEU HD12 1 1 1 1021 1 1 102 LEU HD13 H 10.328 -3.172 -13.280 1.00 . A A . 102 LEU HD13 1 1 1 1022 1 1 102 LEU HD21 H 10.962 -1.078 -12.895 1.00 . A A . 102 LEU HD21 1 1 1 1023 1 1 102 LEU HD22 H 9.932 0.153 -12.163 1.00 . A A . 102 LEU HD22 1 1 1 1024 1 1 102 LEU HD23 H 9.616 -0.397 -13.809 1.00 . A A . 102 LEU HD23 1 1 1 1025 1 1 102 LEU HG H 8.861 -1.587 -11.240 1.00 . A A . 102 LEU HG 1 1 1 1026 1 1 102 LEU N N 6.502 -1.591 -10.897 1.00 . A A . 102 LEU N 1 1 1 1027 1 1 102 LEU O O 4.842 -0.683 -13.913 1.00 . A A . 102 LEU O 1 1 1 1028 1 1 103 SER C C 2.167 -1.839 -12.771 1.00 . A A . 103 SER C 1 1 1 1029 1 1 103 SER CA C 3.263 -2.829 -13.152 1.00 . A A . 103 SER CA 1 1 1 1030 1 1 103 SER CB C 2.867 -4.239 -12.709 1.00 . A A . 103 SER CB 1 1 1 1031 1 1 103 SER H H 4.896 -2.983 -11.813 1.00 . A A . 103 SER H 1 1 1 1032 1 1 103 SER HA H 3.384 -2.819 -14.224 1.00 . A A . 103 SER HA 1 1 1 1033 1 1 103 SER HB2 H 2.694 -4.245 -11.644 1.00 . A A . 103 SER HB2 1 1 1 1034 1 1 103 SER HB3 H 1.964 -4.535 -13.222 1.00 . A A . 103 SER HB3 1 1 1 1035 1 1 103 SER HG H 3.970 -5.265 -13.962 1.00 . A A . 103 SER HG 1 1 1 1036 1 1 103 SER N N 4.538 -2.450 -12.554 1.00 . A A . 103 SER N 1 1 1 1037 1 1 103 SER O O 1.086 -1.838 -13.360 1.00 . A A . 103 SER O 1 1 1 1038 1 1 103 SER OG O 3.889 -5.174 -13.010 1.00 . A A . 103 SER OG 1 1 1 1039 1 1 104 LEU C C 2.180 1.332 -11.046 1.00 . A A . 104 LEU C 1 1 1 1040 1 1 104 LEU CA C 1.492 0.000 -11.326 1.00 . A A . 104 LEU CA 1 1 1 1041 1 1 104 LEU CB C 0.777 -0.493 -10.066 1.00 . A A . 104 LEU CB 1 1 1 1042 1 1 104 LEU CD1 C 0.097 -2.664 -9.010 1.00 . A A . 104 LEU CD1 1 1 1 1043 1 1 104 LEU CD2 C -1.490 -1.460 -10.522 1.00 . A A . 104 LEU CD2 1 1 1 1044 1 1 104 LEU CG C -0.030 -1.781 -10.242 1.00 . A A . 104 LEU CG 1 1 1 1045 1 1 104 LEU H H 3.333 -1.045 -11.354 1.00 . A A . 104 LEU H 1 1 1 1046 1 1 104 LEU HA H 0.764 0.142 -12.110 1.00 . A A . 104 LEU HA 1 1 1 1047 1 1 104 LEU HB2 H 1.520 -0.659 -9.299 1.00 . A A . 104 LEU HB2 1 1 1 1048 1 1 104 LEU HB3 H 0.106 0.283 -9.732 1.00 . A A . 104 LEU HB3 1 1 1 1049 1 1 104 LEU HD11 H -0.012 -2.059 -8.121 1.00 . A A . 104 LEU HD11 1 1 1 1050 1 1 104 LEU HD12 H 1.067 -3.139 -9.005 1.00 . A A . 104 LEU HD12 1 1 1 1051 1 1 104 LEU HD13 H -0.674 -3.420 -9.028 1.00 . A A . 104 LEU HD13 1 1 1 1052 1 1 104 LEU HD21 H -2.003 -2.359 -10.831 1.00 . A A . 104 LEU HD21 1 1 1 1053 1 1 104 LEU HD22 H -1.553 -0.723 -11.309 1.00 . A A . 104 LEU HD22 1 1 1 1054 1 1 104 LEU HD23 H -1.952 -1.072 -9.627 1.00 . A A . 104 LEU HD23 1 1 1 1055 1 1 104 LEU HG H 0.361 -2.330 -11.086 1.00 . A A . 104 LEU HG 1 1 1 1056 1 1 104 LEU N N 2.454 -0.996 -11.784 1.00 . A A . 104 LEU N 1 1 1 1057 1 1 104 LEU O O 1.612 2.212 -10.400 1.00 . A A . 104 LEU O 1 1 1 1058 1 1 105 ASP C C 3.617 3.831 -12.198 1.00 . A A . 105 ASP C 1 1 1 1059 1 1 105 ASP CA C 4.173 2.698 -11.341 1.00 . A A . 105 ASP CA 1 1 1 1060 1 1 105 ASP CB C 5.646 2.464 -11.679 1.00 . A A . 105 ASP CB 1 1 1 1061 1 1 105 ASP CG C 5.916 2.534 -13.169 1.00 . A A . 105 ASP CG 1 1 1 1062 1 1 105 ASP H H 3.807 0.736 -12.045 1.00 . A A . 105 ASP H 1 1 1 1063 1 1 105 ASP HA H 4.091 2.977 -10.301 1.00 . A A . 105 ASP HA 1 1 1 1064 1 1 105 ASP HB2 H 6.246 3.215 -11.187 1.00 . A A . 105 ASP HB2 1 1 1 1065 1 1 105 ASP HB3 H 5.939 1.486 -11.324 1.00 . A A . 105 ASP HB3 1 1 1 1066 1 1 105 ASP N N 3.407 1.473 -11.538 1.00 . A A . 105 ASP N 1 1 1 1067 1 1 105 ASP O O 3.677 3.780 -13.427 1.00 . A A . 105 ASP O 1 1 1 1068 1 1 105 ASP OD1 O 5.820 1.485 -13.840 1.00 . A A . 105 ASP OD1 1 1 1 1069 1 1 105 ASP OD2 O 6.222 3.639 -13.665 1.00 . A A . 105 ASP OD2 1 1 1 1070 1 1 106 GLY C C 1.273 5.613 -13.045 1.00 . A A . 106 GLY C 1 1 1 1071 1 1 106 GLY CA C 2.516 5.982 -12.261 1.00 . A A . 106 GLY CA 1 1 1 1072 1 1 106 GLY H H 3.055 4.838 -10.562 1.00 . A A . 106 GLY H 1 1 1 1073 1 1 106 GLY HA2 H 2.264 6.756 -11.551 1.00 . A A . 106 GLY HA2 1 1 1 1074 1 1 106 GLY HA3 H 3.260 6.363 -12.945 1.00 . A A . 106 GLY HA3 1 1 1 1075 1 1 106 GLY N N 3.075 4.852 -11.542 1.00 . A A . 106 GLY N 1 1 1 1076 1 1 106 GLY O O 1.039 6.137 -14.134 1.00 . A A . 106 GLY O 1 1 1 1077 1 1 107 GLN C C -1.979 4.864 -12.463 1.00 . A A . 107 GLN C 1 1 1 1078 1 1 107 GLN CA C -0.753 4.267 -13.147 1.00 . A A . 107 GLN CA 1 1 1 1079 1 1 107 GLN CB C -0.842 2.740 -13.137 1.00 . A A . 107 GLN CB 1 1 1 1080 1 1 107 GLN CD C -1.433 1.853 -15.427 1.00 . A A . 107 GLN CD 1 1 1 1081 1 1 107 GLN CG C -0.331 2.093 -14.414 1.00 . A A . 107 GLN CG 1 1 1 1082 1 1 107 GLN H H 0.713 4.325 -11.621 1.00 . A A . 107 GLN H 1 1 1 1083 1 1 107 GLN HA H -0.724 4.611 -14.170 1.00 . A A . 107 GLN HA 1 1 1 1084 1 1 107 GLN HB2 H -0.260 2.362 -12.309 1.00 . A A . 107 GLN HB2 1 1 1 1085 1 1 107 GLN HB3 H -1.874 2.452 -13.002 1.00 . A A . 107 GLN HB3 1 1 1 1086 1 1 107 GLN HE21 H -1.802 0.065 -14.640 1.00 . A A . 107 GLN HE21 1 1 1 1087 1 1 107 GLN HE22 H -2.789 0.511 -15.985 1.00 . A A . 107 GLN HE22 1 1 1 1088 1 1 107 GLN HG2 H 0.411 2.740 -14.858 1.00 . A A . 107 GLN HG2 1 1 1 1089 1 1 107 GLN HG3 H 0.123 1.145 -14.165 1.00 . A A . 107 GLN HG3 1 1 1 1090 1 1 107 GLN N N 0.473 4.707 -12.491 1.00 . A A . 107 GLN N 1 1 1 1091 1 1 107 GLN NE2 N -2.073 0.693 -15.342 1.00 . A A . 107 GLN NE2 1 1 1 1092 1 1 107 GLN O O -1.865 5.541 -11.442 1.00 . A A . 107 GLN O 1 1 1 1093 1 1 107 GLN OE1 O -1.706 2.701 -16.277 1.00 . A A . 107 GLN OE1 1 1 1 1094 1 1 108 ASN C C -5.146 4.025 -11.721 1.00 . A A . 108 ASN C 1 1 1 1095 1 1 108 ASN CA C -4.400 5.118 -12.479 1.00 . A A . 108 ASN CA 1 1 1 1096 1 1 108 ASN CB C -5.286 5.678 -13.593 1.00 . A A . 108 ASN CB 1 1 1 1097 1 1 108 ASN CG C -4.552 6.675 -14.469 1.00 . A A . 108 ASN CG 1 1 1 1098 1 1 108 ASN H H -3.179 4.060 -13.846 1.00 . A A . 108 ASN H 1 1 1 1099 1 1 108 ASN HA H -4.155 5.914 -11.791 1.00 . A A . 108 ASN HA 1 1 1 1100 1 1 108 ASN HB2 H -5.629 4.865 -14.215 1.00 . A A . 108 ASN HB2 1 1 1 1101 1 1 108 ASN HB3 H -6.139 6.173 -13.152 1.00 . A A . 108 ASN HB3 1 1 1 1102 1 1 108 ASN HD21 H -4.107 5.240 -15.771 1.00 . A A . 108 ASN HD21 1 1 1 1103 1 1 108 ASN HD22 H -3.527 6.819 -16.166 1.00 . A A . 108 ASN HD22 1 1 1 1104 1 1 108 ASN N N -3.152 4.607 -13.033 1.00 . A A . 108 ASN N 1 1 1 1105 1 1 108 ASN ND2 N -4.007 6.196 -15.581 1.00 . A A . 108 ASN ND2 1 1 1 1106 1 1 108 ASN O O -4.736 2.865 -11.721 1.00 . A A . 108 ASN O 1 1 1 1107 1 1 108 ASN OD1 O -4.477 7.862 -14.150 1.00 . A A . 108 ASN OD1 1 1 1 1108 1 1 109 ILE C C -8.440 3.306 -10.918 1.00 . A A . 109 ILE C 1 1 1 1109 1 1 109 ILE CA C -7.048 3.456 -10.313 1.00 . A A . 109 ILE CA 1 1 1 1110 1 1 109 ILE CB C -7.185 3.890 -8.841 1.00 . A A . 109 ILE CB 1 1 1 1111 1 1 109 ILE CD1 C -5.744 4.619 -6.873 1.00 . A A . 109 ILE CD1 1 1 1 1112 1 1 109 ILE CG1 C -5.914 4.604 -8.377 1.00 . A A . 109 ILE CG1 1 1 1 1113 1 1 109 ILE CG2 C -7.475 2.686 -7.959 1.00 . A A . 109 ILE CG2 1 1 1 1114 1 1 109 ILE H H -6.521 5.344 -11.112 1.00 . A A . 109 ILE H 1 1 1 1115 1 1 109 ILE HA H -6.549 2.498 -10.340 1.00 . A A . 109 ILE HA 1 1 1 1116 1 1 109 ILE HB H -8.020 4.570 -8.766 1.00 . A A . 109 ILE HB 1 1 1 1117 1 1 109 ILE HD11 H -4.995 5.348 -6.603 1.00 . A A . 109 ILE HD11 1 1 1 1118 1 1 109 ILE HD12 H -5.434 3.641 -6.536 1.00 . A A . 109 ILE HD12 1 1 1 1119 1 1 109 ILE HD13 H -6.683 4.879 -6.408 1.00 . A A . 109 ILE HD13 1 1 1 1120 1 1 109 ILE HG12 H -5.054 4.108 -8.802 1.00 . A A . 109 ILE HG12 1 1 1 1121 1 1 109 ILE HG13 H -5.939 5.628 -8.719 1.00 . A A . 109 ILE HG13 1 1 1 1122 1 1 109 ILE HG21 H -7.837 3.022 -6.998 1.00 . A A . 109 ILE HG21 1 1 1 1123 1 1 109 ILE HG22 H -6.570 2.113 -7.821 1.00 . A A . 109 ILE HG22 1 1 1 1124 1 1 109 ILE HG23 H -8.225 2.067 -8.429 1.00 . A A . 109 ILE HG23 1 1 1 1125 1 1 109 ILE N N -6.244 4.404 -11.075 1.00 . A A . 109 ILE N 1 1 1 1126 1 1 109 ILE O O -9.174 2.375 -10.585 1.00 . A A . 109 ILE O 1 1 1 1127 1 1 110 TYR C C -9.955 4.314 -13.972 1.00 . A A . 110 TYR C 1 1 1 1128 1 1 110 TYR CA C -10.100 4.197 -12.458 1.00 . A A . 110 TYR CA 1 1 1 1129 1 1 110 TYR CB C -10.984 5.328 -11.930 1.00 . A A . 110 TYR CB 1 1 1 1130 1 1 110 TYR CD1 C -10.399 5.650 -9.495 1.00 . A A . 110 TYR CD1 1 1 1 1131 1 1 110 TYR CD2 C -12.502 4.662 -10.026 1.00 . A A . 110 TYR CD2 1 1 1 1132 1 1 110 TYR CE1 C -10.685 5.545 -8.147 1.00 . A A . 110 TYR CE1 1 1 1 1133 1 1 110 TYR CE2 C -12.796 4.554 -8.680 1.00 . A A . 110 TYR CE2 1 1 1 1134 1 1 110 TYR CG C -11.301 5.211 -10.456 1.00 . A A . 110 TYR CG 1 1 1 1135 1 1 110 TYR CZ C -11.884 4.996 -7.745 1.00 . A A . 110 TYR CZ 1 1 1 1136 1 1 110 TYR H H -8.166 4.944 -12.031 1.00 . A A . 110 TYR H 1 1 1 1137 1 1 110 TYR HA H -10.565 3.250 -12.226 1.00 . A A . 110 TYR HA 1 1 1 1138 1 1 110 TYR HB2 H -10.481 6.271 -12.087 1.00 . A A . 110 TYR HB2 1 1 1 1139 1 1 110 TYR HB3 H -11.918 5.329 -12.472 1.00 . A A . 110 TYR HB3 1 1 1 1140 1 1 110 TYR HD1 H -9.460 6.079 -9.813 1.00 . A A . 110 TYR HD1 1 1 1 1141 1 1 110 TYR HD2 H -13.214 4.316 -10.761 1.00 . A A . 110 TYR HD2 1 1 1 1142 1 1 110 TYR HE1 H -9.971 5.892 -7.415 1.00 . A A . 110 TYR HE1 1 1 1 1143 1 1 110 TYR HE2 H -13.736 4.124 -8.366 1.00 . A A . 110 TYR HE2 1 1 1 1144 1 1 110 TYR HH H -12.543 4.023 -6.224 1.00 . A A . 110 TYR HH 1 1 1 1145 1 1 110 TYR N N -8.796 4.227 -11.807 1.00 . A A . 110 TYR N 1 1 1 1146 1 1 110 TYR O O -10.285 3.387 -14.711 1.00 . A A . 110 TYR O 1 1 1 1147 1 1 110 TYR OH O -12.173 4.890 -6.404 1.00 . A A . 110 TYR OH 1 1 1 1148 1 1 111 ASN C C -8.053 6.588 -16.098 1.00 . A A . 111 ASN C 1 1 1 1149 1 1 111 ASN CA C -9.268 5.699 -15.852 1.00 . A A . 111 ASN CA 1 1 1 1150 1 1 111 ASN CB C -10.518 6.346 -16.453 1.00 . A A . 111 ASN CB 1 1 1 1151 1 1 111 ASN CG C -11.499 5.322 -16.988 1.00 . A A . 111 ASN CG 1 1 1 1152 1 1 111 ASN H H -9.213 6.161 -13.787 1.00 . A A . 111 ASN H 1 1 1 1153 1 1 111 ASN HA H -9.104 4.745 -16.329 1.00 . A A . 111 ASN HA 1 1 1 1154 1 1 111 ASN HB2 H -11.014 6.930 -15.692 1.00 . A A . 111 ASN HB2 1 1 1 1155 1 1 111 ASN HB3 H -10.224 6.996 -17.264 1.00 . A A . 111 ASN HB3 1 1 1 1156 1 1 111 ASN HD21 H -12.948 6.684 -17.007 1.00 . A A . 111 ASN HD21 1 1 1 1157 1 1 111 ASN HD22 H -13.394 5.106 -17.549 1.00 . A A . 111 ASN HD22 1 1 1 1158 1 1 111 ASN N N -9.458 5.460 -14.426 1.00 . A A . 111 ASN N 1 1 1 1159 1 1 111 ASN ND2 N -12.739 5.747 -17.203 1.00 . A A . 111 ASN ND2 1 1 1 1160 1 1 111 ASN O O -7.058 6.150 -16.676 1.00 . A A . 111 ASN O 1 1 1 1161 1 1 111 ASN OD1 O -11.148 4.163 -17.205 1.00 . A A . 111 ASN OD1 1 1 1 1162 1 1 112 ALA C C -7.001 9.783 -14.673 1.00 . A A . 112 ALA C 1 1 1 1163 1 1 112 ALA CA C -7.049 8.788 -15.826 1.00 . A A . 112 ALA CA 1 1 1 1164 1 1 112 ALA CB C -7.191 9.520 -17.152 1.00 . A A . 112 ALA CB 1 1 1 1165 1 1 112 ALA H H -8.960 8.128 -15.202 1.00 . A A . 112 ALA H 1 1 1 1166 1 1 112 ALA HA H -6.123 8.231 -15.847 1.00 . A A . 112 ALA HA 1 1 1 1167 1 1 112 ALA HB1 H -8.091 10.116 -17.140 1.00 . A A . 112 ALA HB1 1 1 1 1168 1 1 112 ALA HB2 H -7.246 8.801 -17.957 1.00 . A A . 112 ALA HB2 1 1 1 1169 1 1 112 ALA HB3 H -6.335 10.163 -17.302 1.00 . A A . 112 ALA HB3 1 1 1 1170 1 1 112 ALA N N -8.141 7.837 -15.655 1.00 . A A . 112 ALA N 1 1 1 1171 1 1 112 ALA O O -6.786 10.977 -14.879 1.00 . A A . 112 ALA O 1 1 1 1172 1 1 113 CYS C C -6.791 9.326 -11.036 1.00 . A A . 113 CYS C 1 1 1 1173 1 1 113 CYS CA C -7.184 10.130 -12.271 1.00 . A A . 113 CYS CA 1 1 1 1174 1 1 113 CYS CB C -8.553 10.778 -12.058 1.00 . A A . 113 CYS CB 1 1 1 1175 1 1 113 CYS H H -7.371 8.323 -13.358 1.00 . A A . 113 CYS H 1 1 1 1176 1 1 113 CYS HA H -6.450 10.906 -12.429 1.00 . A A . 113 CYS HA 1 1 1 1177 1 1 113 CYS HB2 H -9.301 10.004 -11.977 1.00 . A A . 113 CYS HB2 1 1 1 1178 1 1 113 CYS HB3 H -8.534 11.349 -11.141 1.00 . A A . 113 CYS HB3 1 1 1 1179 1 1 113 CYS HG H -8.433 13.047 -13.216 1.00 . A A . 113 CYS HG 1 1 1 1180 1 1 113 CYS N N -7.204 9.284 -13.458 1.00 . A A . 113 CYS N 1 1 1 1181 1 1 113 CYS O O -6.830 8.096 -11.046 1.00 . A A . 113 CYS O 1 1 1 1182 1 1 113 CYS SG S -9.058 11.892 -13.390 1.00 . A A . 113 CYS SG 1 1 1 1183 1 1 114 CYS C C -4.638 8.740 -8.867 1.00 . A A . 114 CYS C 1 1 1 1184 1 1 114 CYS CA C -6.015 9.382 -8.729 1.00 . A A . 114 CYS CA 1 1 1 1185 1 1 114 CYS CB C -7.045 8.324 -8.326 1.00 . A A . 114 CYS CB 1 1 1 1186 1 1 114 CYS H H -6.405 11.008 -10.026 1.00 . A A . 114 CYS H 1 1 1 1187 1 1 114 CYS HA H -5.970 10.139 -7.961 1.00 . A A . 114 CYS HA 1 1 1 1188 1 1 114 CYS HB2 H -7.010 7.511 -9.035 1.00 . A A . 114 CYS HB2 1 1 1 1189 1 1 114 CYS HB3 H -6.798 7.949 -7.343 1.00 . A A . 114 CYS HB3 1 1 1 1190 1 1 114 CYS HG H -9.207 8.752 -7.045 1.00 . A A . 114 CYS HG 1 1 1 1191 1 1 114 CYS N N -6.415 10.030 -9.973 1.00 . A A . 114 CYS N 1 1 1 1192 1 1 114 CYS O O -4.361 7.705 -8.262 1.00 . A A . 114 CYS O 1 1 1 1193 1 1 114 CYS SG S -8.746 8.934 -8.273 1.00 . A A . 114 CYS SG 1 1 1 1194 1 1 115 THR C C -1.864 8.238 -8.610 1.00 . A A . 115 THR C 1 1 1 1195 1 1 115 THR CA C -2.430 8.853 -9.885 1.00 . A A . 115 THR CA 1 1 1 1196 1 1 115 THR CB C -1.481 9.964 -10.371 1.00 . A A . 115 THR CB 1 1 1 1197 1 1 115 THR CG2 C -0.184 9.373 -10.902 1.00 . A A . 115 THR CG2 1 1 1 1198 1 1 115 THR H H -4.058 10.184 -10.123 1.00 . A A . 115 THR H 1 1 1 1199 1 1 115 THR HA H -2.481 8.091 -10.650 1.00 . A A . 115 THR HA 1 1 1 1200 1 1 115 THR HB H -1.250 10.610 -9.536 1.00 . A A . 115 THR HB 1 1 1 1201 1 1 115 THR HG1 H -2.676 11.403 -10.997 1.00 . A A . 115 THR HG1 1 1 1 1202 1 1 115 THR HG21 H -0.120 9.542 -11.967 1.00 . A A . 115 THR HG21 1 1 1 1203 1 1 115 THR HG22 H -0.164 8.311 -10.705 1.00 . A A . 115 THR HG22 1 1 1 1204 1 1 115 THR HG23 H 0.655 9.846 -10.411 1.00 . A A . 115 THR HG23 1 1 1 1205 1 1 115 THR N N -3.779 9.363 -9.668 1.00 . A A . 115 THR N 1 1 1 1206 1 1 115 THR O O -1.804 8.891 -7.568 1.00 . A A . 115 THR O 1 1 1 1207 1 1 115 THR OG1 O -2.114 10.736 -11.398 1.00 . A A . 115 THR OG1 1 1 1 1208 1 1 116 LEU C C 0.609 6.044 -7.735 1.00 . A A . 116 LEU C 1 1 1 1209 1 1 116 LEU CA C -0.887 6.276 -7.552 1.00 . A A . 116 LEU CA 1 1 1 1210 1 1 116 LEU CB C -1.601 4.938 -7.347 1.00 . A A . 116 LEU CB 1 1 1 1211 1 1 116 LEU CD1 C -0.284 2.837 -7.713 1.00 . A A . 116 LEU CD1 1 1 1 1212 1 1 116 LEU CD2 C -2.479 3.151 -8.869 1.00 . A A . 116 LEU CD2 1 1 1 1213 1 1 116 LEU CG C -1.229 3.844 -8.349 1.00 . A A . 116 LEU CG 1 1 1 1214 1 1 116 LEU H H -1.523 6.510 -9.558 1.00 . A A . 116 LEU H 1 1 1 1215 1 1 116 LEU HA H -1.040 6.892 -6.679 1.00 . A A . 116 LEU HA 1 1 1 1216 1 1 116 LEU HB2 H -1.372 4.581 -6.353 1.00 . A A . 116 LEU HB2 1 1 1 1217 1 1 116 LEU HB3 H -2.665 5.108 -7.413 1.00 . A A . 116 LEU HB3 1 1 1 1218 1 1 116 LEU HD11 H -0.738 2.431 -6.821 1.00 . A A . 116 LEU HD11 1 1 1 1219 1 1 116 LEU HD12 H 0.643 3.326 -7.454 1.00 . A A . 116 LEU HD12 1 1 1 1220 1 1 116 LEU HD13 H -0.087 2.037 -8.411 1.00 . A A . 116 LEU HD13 1 1 1 1221 1 1 116 LEU HD21 H -2.278 2.099 -9.003 1.00 . A A . 116 LEU HD21 1 1 1 1222 1 1 116 LEU HD22 H -2.764 3.586 -9.816 1.00 . A A . 116 LEU HD22 1 1 1 1223 1 1 116 LEU HD23 H -3.282 3.277 -8.158 1.00 . A A . 116 LEU HD23 1 1 1 1224 1 1 116 LEU HG H -0.720 4.294 -9.190 1.00 . A A . 116 LEU HG 1 1 1 1225 1 1 116 LEU N N -1.449 6.978 -8.700 1.00 . A A . 116 LEU N 1 1 1 1226 1 1 116 LEU O O 1.042 5.475 -8.737 1.00 . A A . 116 LEU O 1 1 1 1227 1 1 117 ARG C C 3.307 5.262 -5.827 1.00 . A A . 117 ARG C 1 1 1 1228 1 1 117 ARG CA C 2.843 6.330 -6.811 1.00 . A A . 117 ARG CA 1 1 1 1229 1 1 117 ARG CB C 3.534 7.659 -6.503 1.00 . A A . 117 ARG CB 1 1 1 1230 1 1 117 ARG CD C 4.081 8.711 -8.719 1.00 . A A . 117 ARG CD 1 1 1 1231 1 1 117 ARG CG C 3.191 8.765 -7.488 1.00 . A A . 117 ARG CG 1 1 1 1232 1 1 117 ARG CZ C 5.046 10.309 -10.320 1.00 . A A . 117 ARG CZ 1 1 1 1233 1 1 117 ARG H H 0.990 6.934 -5.986 1.00 . A A . 117 ARG H 1 1 1 1234 1 1 117 ARG HA H 3.106 6.020 -7.811 1.00 . A A . 117 ARG HA 1 1 1 1235 1 1 117 ARG HB2 H 3.243 7.983 -5.515 1.00 . A A . 117 ARG HB2 1 1 1 1236 1 1 117 ARG HB3 H 4.603 7.509 -6.522 1.00 . A A . 117 ARG HB3 1 1 1 1237 1 1 117 ARG HD2 H 4.940 8.094 -8.499 1.00 . A A . 117 ARG HD2 1 1 1 1238 1 1 117 ARG HD3 H 3.522 8.271 -9.532 1.00 . A A . 117 ARG HD3 1 1 1 1239 1 1 117 ARG HE H 4.469 10.761 -8.465 1.00 . A A . 117 ARG HE 1 1 1 1240 1 1 117 ARG HG2 H 2.162 8.655 -7.795 1.00 . A A . 117 ARG HG2 1 1 1 1241 1 1 117 ARG HG3 H 3.323 9.721 -7.001 1.00 . A A . 117 ARG HG3 1 1 1 1242 1 1 117 ARG HH11 H 4.857 8.419 -11.012 1.00 . A A . 117 ARG HH11 1 1 1 1243 1 1 117 ARG HH12 H 5.535 9.555 -12.130 1.00 . A A . 117 ARG HH12 1 1 1 1244 1 1 117 ARG HH21 H 5.360 12.266 -9.928 1.00 . A A . 117 ARG HH21 1 1 1 1245 1 1 117 ARG HH22 H 5.821 11.743 -11.514 1.00 . A A . 117 ARG HH22 1 1 1 1246 1 1 117 ARG N N 1.394 6.489 -6.759 1.00 . A A . 117 ARG N 1 1 1 1247 1 1 117 ARG NE N 4.541 10.037 -9.121 1.00 . A A . 117 ARG NE 1 1 1 1248 1 1 117 ARG NH1 N 5.155 9.349 -11.229 1.00 . A A . 117 ARG NH1 1 1 1 1249 1 1 117 ARG NH2 N 5.441 11.540 -10.611 1.00 . A A . 117 ARG NH2 1 1 1 1250 1 1 117 ARG O O 3.062 5.363 -4.625 1.00 . A A . 117 ARG O 1 1 1 1251 1 1 118 ILE C C 5.996 3.198 -5.397 1.00 . A A . 118 ILE C 1 1 1 1252 1 1 118 ILE CA C 4.476 3.152 -5.512 1.00 . A A . 118 ILE CA 1 1 1 1253 1 1 118 ILE CB C 4.057 1.779 -6.071 1.00 . A A . 118 ILE CB 1 1 1 1254 1 1 118 ILE CD1 C 2.328 0.981 -7.759 1.00 . A A . 118 ILE CD1 1 1 1 1255 1 1 118 ILE CG1 C 2.597 1.812 -6.523 1.00 . A A . 118 ILE CG1 1 1 1 1256 1 1 118 ILE CG2 C 4.270 0.694 -5.026 1.00 . A A . 118 ILE CG2 1 1 1 1257 1 1 118 ILE H H 4.142 4.214 -7.311 1.00 . A A . 118 ILE H 1 1 1 1258 1 1 118 ILE HA H 4.046 3.263 -4.527 1.00 . A A . 118 ILE HA 1 1 1 1259 1 1 118 ILE HB H 4.685 1.554 -6.920 1.00 . A A . 118 ILE HB 1 1 1 1260 1 1 118 ILE HD11 H 2.935 0.089 -7.732 1.00 . A A . 118 ILE HD11 1 1 1 1261 1 1 118 ILE HD12 H 2.572 1.557 -8.640 1.00 . A A . 118 ILE HD12 1 1 1 1262 1 1 118 ILE HD13 H 1.284 0.706 -7.788 1.00 . A A . 118 ILE HD13 1 1 1 1263 1 1 118 ILE HG12 H 1.971 1.434 -5.728 1.00 . A A . 118 ILE HG12 1 1 1 1264 1 1 118 ILE HG13 H 2.317 2.832 -6.741 1.00 . A A . 118 ILE HG13 1 1 1 1265 1 1 118 ILE HG21 H 5.313 0.664 -4.745 1.00 . A A . 118 ILE HG21 1 1 1 1266 1 1 118 ILE HG22 H 3.980 -0.262 -5.435 1.00 . A A . 118 ILE HG22 1 1 1 1267 1 1 118 ILE HG23 H 3.669 0.910 -4.155 1.00 . A A . 118 ILE HG23 1 1 1 1268 1 1 118 ILE N N 3.978 4.239 -6.345 1.00 . A A . 118 ILE N 1 1 1 1269 1 1 118 ILE O O 6.692 3.523 -6.359 1.00 . A A . 118 ILE O 1 1 1 1270 1 1 119 ASP C C 8.289 2.042 -2.741 1.00 . A A . 119 ASP C 1 1 1 1271 1 1 119 ASP CA C 7.944 2.875 -3.972 1.00 . A A . 119 ASP CA 1 1 1 1272 1 1 119 ASP CB C 8.448 4.307 -3.790 1.00 . A A . 119 ASP CB 1 1 1 1273 1 1 119 ASP CG C 8.070 5.205 -4.952 1.00 . A A . 119 ASP CG 1 1 1 1274 1 1 119 ASP H H 5.899 2.621 -3.485 1.00 . A A . 119 ASP H 1 1 1 1275 1 1 119 ASP HA H 8.426 2.439 -4.834 1.00 . A A . 119 ASP HA 1 1 1 1276 1 1 119 ASP HB2 H 8.024 4.721 -2.888 1.00 . A A . 119 ASP HB2 1 1 1 1277 1 1 119 ASP HB3 H 9.525 4.295 -3.704 1.00 . A A . 119 ASP HB3 1 1 1 1278 1 1 119 ASP N N 6.505 2.871 -4.213 1.00 . A A . 119 ASP N 1 1 1 1279 1 1 119 ASP O O 7.501 1.950 -1.801 1.00 . A A . 119 ASP O 1 1 1 1280 1 1 119 ASP OD1 O 6.949 5.755 -4.937 1.00 . A A . 119 ASP OD1 1 1 1 1281 1 1 119 ASP OD2 O 8.895 5.357 -5.878 1.00 . A A . 119 ASP OD2 1 1 1 1282 1 1 120 PHE C C 9.962 1.419 -0.347 1.00 . A A . 120 PHE C 1 1 1 1283 1 1 120 PHE CA C 9.919 0.610 -1.639 1.00 . A A . 120 PHE CA 1 1 1 1284 1 1 120 PHE CB C 11.299 0.021 -1.934 1.00 . A A . 120 PHE CB 1 1 1 1285 1 1 120 PHE CD1 C 10.740 -2.414 -2.170 1.00 . A A . 120 PHE CD1 1 1 1 1286 1 1 120 PHE CD2 C 11.707 -1.288 -4.037 1.00 . A A . 120 PHE CD2 1 1 1 1287 1 1 120 PHE CE1 C 10.691 -3.587 -2.900 1.00 . A A . 120 PHE CE1 1 1 1 1288 1 1 120 PHE CE2 C 11.661 -2.458 -4.771 1.00 . A A . 120 PHE CE2 1 1 1 1289 1 1 120 PHE CG C 11.248 -1.253 -2.730 1.00 . A A . 120 PHE CG 1 1 1 1290 1 1 120 PHE CZ C 11.152 -3.609 -4.202 1.00 . A A . 120 PHE CZ 1 1 1 1291 1 1 120 PHE H H 10.057 1.546 -3.533 1.00 . A A . 120 PHE H 1 1 1 1292 1 1 120 PHE HA H 9.211 -0.197 -1.521 1.00 . A A . 120 PHE HA 1 1 1 1293 1 1 120 PHE HB2 H 11.878 0.739 -2.495 1.00 . A A . 120 PHE HB2 1 1 1 1294 1 1 120 PHE HB3 H 11.800 -0.189 -1.001 1.00 . A A . 120 PHE HB3 1 1 1 1295 1 1 120 PHE HD1 H 10.379 -2.398 -1.152 1.00 . A A . 120 PHE HD1 1 1 1 1296 1 1 120 PHE HD2 H 12.106 -0.388 -4.483 1.00 . A A . 120 PHE HD2 1 1 1 1297 1 1 120 PHE HE1 H 10.293 -4.486 -2.452 1.00 . A A . 120 PHE HE1 1 1 1 1298 1 1 120 PHE HE2 H 12.022 -2.472 -5.789 1.00 . A A . 120 PHE HE2 1 1 1 1299 1 1 120 PHE HZ H 11.114 -4.524 -4.774 1.00 . A A . 120 PHE HZ 1 1 1 1300 1 1 120 PHE N N 9.472 1.436 -2.755 1.00 . A A . 120 PHE N 1 1 1 1301 1 1 120 PHE O O 10.500 2.525 -0.312 1.00 . A A . 120 PHE O 1 1 1 1302 1 1 121 SER C C 10.755 1.997 2.411 1.00 . A A . 121 SER C 1 1 1 1303 1 1 121 SER CA C 9.361 1.526 2.010 1.00 . A A . 121 SER CA 1 1 1 1304 1 1 121 SER CB C 8.799 0.586 3.078 1.00 . A A . 121 SER CB 1 1 1 1305 1 1 121 SER H H 8.977 -0.026 0.623 1.00 . A A . 121 SER H 1 1 1 1306 1 1 121 SER HA H 8.714 2.386 1.925 1.00 . A A . 121 SER HA 1 1 1 1307 1 1 121 SER HB2 H 7.724 0.679 3.106 1.00 . A A . 121 SER HB2 1 1 1 1308 1 1 121 SER HB3 H 9.066 -0.432 2.835 1.00 . A A . 121 SER HB3 1 1 1 1309 1 1 121 SER HG H 8.830 1.640 4.729 1.00 . A A . 121 SER HG 1 1 1 1310 1 1 121 SER N N 9.390 0.858 0.714 1.00 . A A . 121 SER N 1 1 1 1311 1 1 121 SER O O 11.745 1.664 1.760 1.00 . A A . 121 SER O 1 1 1 1312 1 1 121 SER OG O 9.318 0.901 4.359 1.00 . A A . 121 SER OG 1 1 1 1313 1 1 122 LYS C C 12.672 2.411 5.069 1.00 . A A . 122 LYS C 1 1 1 1314 1 1 122 LYS CA C 12.097 3.298 3.970 1.00 . A A . 122 LYS CA 1 1 1 1315 1 1 122 LYS CB C 11.923 4.725 4.491 1.00 . A A . 122 LYS CB 1 1 1 1316 1 1 122 LYS CD C 13.160 6.897 4.234 1.00 . A A . 122 LYS CD 1 1 1 1317 1 1 122 LYS CE C 14.659 6.647 4.215 1.00 . A A . 122 LYS CE 1 1 1 1318 1 1 122 LYS CG C 12.402 5.791 3.518 1.00 . A A . 122 LYS CG 1 1 1 1319 1 1 122 LYS H H 10.000 3.011 3.961 1.00 . A A . 122 LYS H 1 1 1 1320 1 1 122 LYS HA H 12.786 3.311 3.140 1.00 . A A . 122 LYS HA 1 1 1 1321 1 1 122 LYS HB2 H 10.876 4.897 4.692 1.00 . A A . 122 LYS HB2 1 1 1 1322 1 1 122 LYS HB3 H 12.480 4.831 5.409 1.00 . A A . 122 LYS HB3 1 1 1 1323 1 1 122 LYS HD2 H 12.956 7.836 3.742 1.00 . A A . 122 LYS HD2 1 1 1 1324 1 1 122 LYS HD3 H 12.825 6.945 5.259 1.00 . A A . 122 LYS HD3 1 1 1 1325 1 1 122 LYS HE2 H 14.964 6.288 5.186 1.00 . A A . 122 LYS HE2 1 1 1 1326 1 1 122 LYS HE3 H 14.877 5.895 3.469 1.00 . A A . 122 LYS HE3 1 1 1 1327 1 1 122 LYS HG2 H 13.055 5.333 2.790 1.00 . A A . 122 LYS HG2 1 1 1 1328 1 1 122 LYS HG3 H 11.545 6.218 3.018 1.00 . A A . 122 LYS HG3 1 1 1 1329 1 1 122 LYS HZ1 H 16.023 8.153 4.701 1.00 . A A . 122 LYS HZ1 1 1 1 1330 1 1 122 LYS HZ2 H 14.771 8.664 3.685 1.00 . A A . 122 LYS HZ2 1 1 1 1331 1 1 122 LYS HZ3 H 16.032 7.723 3.065 1.00 . A A . 122 LYS HZ3 1 1 1 1332 1 1 122 LYS N N 10.824 2.778 3.485 1.00 . A A . 122 LYS N 1 1 1 1333 1 1 122 LYS NZ N 15.425 7.883 3.894 1.00 . A A . 122 LYS NZ 1 1 1 1334 1 1 122 LYS O O 13.879 2.169 5.115 1.00 . A A . 122 LYS O 1 1 1 1335 1 1 123 LEU C C 12.213 -0.394 6.632 1.00 . A A . 123 LEU C 1 1 1 1336 1 1 123 LEU CA C 12.236 1.069 7.049 1.00 . A A . 123 LEU CA 1 1 1 1337 1 1 123 LEU CB C 11.345 1.277 8.273 1.00 . A A . 123 LEU CB 1 1 1 1338 1 1 123 LEU CD1 C 9.439 2.667 9.117 1.00 . A A . 123 LEU CD1 1 1 1 1339 1 1 123 LEU CD2 C 11.779 3.543 9.246 1.00 . A A . 123 LEU CD2 1 1 1 1340 1 1 123 LEU CG C 10.803 2.696 8.445 1.00 . A A . 123 LEU CG 1 1 1 1341 1 1 123 LEU H H 10.856 2.155 5.865 1.00 . A A . 123 LEU H 1 1 1 1342 1 1 123 LEU HA H 13.248 1.340 7.299 1.00 . A A . 123 LEU HA 1 1 1 1343 1 1 123 LEU HB2 H 10.506 0.600 8.201 1.00 . A A . 123 LEU HB2 1 1 1 1344 1 1 123 LEU HB3 H 11.914 1.025 9.154 1.00 . A A . 123 LEU HB3 1 1 1 1345 1 1 123 LEU HD11 H 9.567 2.613 10.188 1.00 . A A . 123 LEU HD11 1 1 1 1346 1 1 123 LEU HD12 H 8.889 1.803 8.776 1.00 . A A . 123 LEU HD12 1 1 1 1347 1 1 123 LEU HD13 H 8.894 3.564 8.863 1.00 . A A . 123 LEU HD13 1 1 1 1348 1 1 123 LEU HD21 H 11.648 4.584 8.990 1.00 . A A . 123 LEU HD21 1 1 1 1349 1 1 123 LEU HD22 H 12.790 3.239 9.016 1.00 . A A . 123 LEU HD22 1 1 1 1350 1 1 123 LEU HD23 H 11.593 3.405 10.301 1.00 . A A . 123 LEU HD23 1 1 1 1351 1 1 123 LEU HG H 10.685 3.150 7.471 1.00 . A A . 123 LEU HG 1 1 1 1352 1 1 123 LEU N N 11.805 1.928 5.952 1.00 . A A . 123 LEU N 1 1 1 1353 1 1 123 LEU O O 12.244 -1.293 7.473 1.00 . A A . 123 LEU O 1 1 1 1354 1 1 124 THR C C 10.957 -2.751 5.392 1.00 . A A . 124 THR C 1 1 1 1355 1 1 124 THR CA C 12.116 -1.974 4.789 1.00 . A A . 124 THR CA 1 1 1 1356 1 1 124 THR CB C 13.430 -2.731 5.062 1.00 . A A . 124 THR CB 1 1 1 1357 1 1 124 THR CG2 C 14.462 -2.428 3.986 1.00 . A A . 124 THR CG2 1 1 1 1358 1 1 124 THR H H 12.121 0.139 4.717 1.00 . A A . 124 THR H 1 1 1 1359 1 1 124 THR HA H 11.976 -1.906 3.720 1.00 . A A . 124 THR HA 1 1 1 1360 1 1 124 THR HB H 13.225 -3.792 5.055 1.00 . A A . 124 THR HB 1 1 1 1361 1 1 124 THR HG1 H 14.894 -2.542 6.371 1.00 . A A . 124 THR HG1 1 1 1 1362 1 1 124 THR HG21 H 15.353 -2.025 4.445 1.00 . A A . 124 THR HG21 1 1 1 1363 1 1 124 THR HG22 H 14.057 -1.707 3.292 1.00 . A A . 124 THR HG22 1 1 1 1364 1 1 124 THR HG23 H 14.708 -3.337 3.458 1.00 . A A . 124 THR HG23 1 1 1 1365 1 1 124 THR N N 12.152 -0.622 5.328 1.00 . A A . 124 THR N 1 1 1 1366 1 1 124 THR O O 10.931 -3.982 5.363 1.00 . A A . 124 THR O 1 1 1 1367 1 1 124 THR OG1 O 13.951 -2.364 6.345 1.00 . A A . 124 THR OG1 1 1 1 1368 1 1 125 SER C C 7.835 -1.552 7.007 1.00 . A A . 125 SER C 1 1 1 1369 1 1 125 SER CA C 8.827 -2.620 6.560 1.00 . A A . 125 SER CA 1 1 1 1370 1 1 125 SER CB C 9.242 -3.480 7.755 1.00 . A A . 125 SER CB 1 1 1 1371 1 1 125 SER H H 10.087 -1.036 5.928 1.00 . A A . 125 SER H 1 1 1 1372 1 1 125 SER HA H 8.351 -3.249 5.823 1.00 . A A . 125 SER HA 1 1 1 1373 1 1 125 SER HB2 H 8.821 -3.064 8.658 1.00 . A A . 125 SER HB2 1 1 1 1374 1 1 125 SER HB3 H 8.875 -4.486 7.616 1.00 . A A . 125 SER HB3 1 1 1 1375 1 1 125 SER HG H 10.942 -4.436 7.931 1.00 . A A . 125 SER HG 1 1 1 1376 1 1 125 SER N N 10.000 -2.015 5.940 1.00 . A A . 125 SER N 1 1 1 1377 1 1 125 SER O O 8.178 -0.374 7.108 1.00 . A A . 125 SER O 1 1 1 1378 1 1 125 SER OG O 10.652 -3.522 7.888 1.00 . A A . 125 SER OG 1 1 1 1379 1 1 126 LEU C C 5.098 -1.385 9.124 1.00 . A A . 126 LEU C 1 1 1 1380 1 1 126 LEU CA C 5.558 -1.054 7.708 1.00 . A A . 126 LEU CA 1 1 1 1381 1 1 126 LEU CB C 4.369 -1.111 6.747 1.00 . A A . 126 LEU CB 1 1 1 1382 1 1 126 LEU CD1 C 3.770 -3.448 6.064 1.00 . A A . 126 LEU CD1 1 1 1 1383 1 1 126 LEU CD2 C 3.891 -1.637 4.344 1.00 . A A . 126 LEU CD2 1 1 1 1384 1 1 126 LEU CG C 4.475 -2.167 5.645 1.00 . A A . 126 LEU CG 1 1 1 1385 1 1 126 LEU H H 6.389 -2.923 7.172 1.00 . A A . 126 LEU H 1 1 1 1386 1 1 126 LEU HA H 5.969 -0.056 7.700 1.00 . A A . 126 LEU HA 1 1 1 1387 1 1 126 LEU HB2 H 3.478 -1.310 7.323 1.00 . A A . 126 LEU HB2 1 1 1 1388 1 1 126 LEU HB3 H 4.266 -0.144 6.278 1.00 . A A . 126 LEU HB3 1 1 1 1389 1 1 126 LEU HD11 H 3.126 -3.783 5.265 1.00 . A A . 126 LEU HD11 1 1 1 1390 1 1 126 LEU HD12 H 3.179 -3.260 6.949 1.00 . A A . 126 LEU HD12 1 1 1 1391 1 1 126 LEU HD13 H 4.506 -4.209 6.277 1.00 . A A . 126 LEU HD13 1 1 1 1392 1 1 126 LEU HD21 H 4.225 -2.254 3.523 1.00 . A A . 126 LEU HD21 1 1 1 1393 1 1 126 LEU HD22 H 4.221 -0.621 4.188 1.00 . A A . 126 LEU HD22 1 1 1 1394 1 1 126 LEU HD23 H 2.812 -1.661 4.397 1.00 . A A . 126 LEU HD23 1 1 1 1395 1 1 126 LEU HG H 5.516 -2.399 5.474 1.00 . A A . 126 LEU HG 1 1 1 1396 1 1 126 LEU N N 6.602 -1.972 7.273 1.00 . A A . 126 LEU N 1 1 1 1397 1 1 126 LEU O O 5.167 -2.536 9.556 1.00 . A A . 126 LEU O 1 1 1 1398 1 1 127 ASN C C 2.695 -1.000 11.223 1.00 . A A . 127 ASN C 1 1 1 1399 1 1 127 ASN CA C 4.154 -0.555 11.208 1.00 . A A . 127 ASN CA 1 1 1 1400 1 1 127 ASN CB C 4.312 0.742 12.004 1.00 . A A . 127 ASN CB 1 1 1 1401 1 1 127 ASN CG C 3.950 1.968 11.189 1.00 . A A . 127 ASN CG 1 1 1 1402 1 1 127 ASN H H 4.596 0.524 9.441 1.00 . A A . 127 ASN H 1 1 1 1403 1 1 127 ASN HA H 4.757 -1.324 11.666 1.00 . A A . 127 ASN HA 1 1 1 1404 1 1 127 ASN HB2 H 3.668 0.706 12.870 1.00 . A A . 127 ASN HB2 1 1 1 1405 1 1 127 ASN HB3 H 5.338 0.836 12.327 1.00 . A A . 127 ASN HB3 1 1 1 1406 1 1 127 ASN HD21 H 4.949 3.133 12.453 1.00 . A A . 127 ASN HD21 1 1 1 1407 1 1 127 ASN HD22 H 4.191 3.941 11.128 1.00 . A A . 127 ASN HD22 1 1 1 1408 1 1 127 ASN N N 4.627 -0.370 9.841 1.00 . A A . 127 ASN N 1 1 1 1409 1 1 127 ASN ND2 N 4.410 3.132 11.635 1.00 . A A . 127 ASN ND2 1 1 1 1410 1 1 127 ASN O O 1.784 -0.178 11.127 1.00 . A A . 127 ASN O 1 1 1 1411 1 1 127 ASN OD1 O 3.265 1.871 10.171 1.00 . A A . 127 ASN OD1 1 1 1 1412 1 1 128 VAL C C 0.937 -3.778 12.570 1.00 . A A . 128 VAL C 1 1 1 1413 1 1 128 VAL CA C 1.133 -2.860 11.369 1.00 . A A . 128 VAL CA 1 1 1 1414 1 1 128 VAL CB C 0.823 -3.648 10.083 1.00 . A A . 128 VAL CB 1 1 1 1415 1 1 128 VAL CG1 C -0.659 -3.979 10.003 1.00 . A A . 128 VAL CG1 1 1 1 1416 1 1 128 VAL CG2 C 1.270 -2.866 8.857 1.00 . A A . 128 VAL CG2 1 1 1 1417 1 1 128 VAL H H 3.248 -2.912 11.414 1.00 . A A . 128 VAL H 1 1 1 1418 1 1 128 VAL HA H 0.436 -2.037 11.439 1.00 . A A . 128 VAL HA 1 1 1 1419 1 1 128 VAL HB H 1.375 -4.576 10.112 1.00 . A A . 128 VAL HB 1 1 1 1420 1 1 128 VAL HG11 H -0.828 -4.682 9.200 1.00 . A A . 128 VAL HG11 1 1 1 1421 1 1 128 VAL HG12 H -1.220 -3.076 9.814 1.00 . A A . 128 VAL HG12 1 1 1 1422 1 1 128 VAL HG13 H -0.981 -4.415 10.937 1.00 . A A . 128 VAL HG13 1 1 1 1423 1 1 128 VAL HG21 H 1.796 -3.524 8.182 1.00 . A A . 128 VAL HG21 1 1 1 1424 1 1 128 VAL HG22 H 1.925 -2.063 9.161 1.00 . A A . 128 VAL HG22 1 1 1 1425 1 1 128 VAL HG23 H 0.405 -2.455 8.357 1.00 . A A . 128 VAL HG23 1 1 1 1426 1 1 128 VAL N N 2.481 -2.306 11.342 1.00 . A A . 128 VAL N 1 1 1 1427 1 1 128 VAL O O 1.403 -4.917 12.575 1.00 . A A . 128 VAL O 1 1 1 1428 1 1 129 LYS C C -1.406 -3.753 15.343 1.00 . A A . 129 LYS C 1 1 1 1429 1 1 129 LYS CA C -0.015 -4.052 14.792 1.00 . A A . 129 LYS CA 1 1 1 1430 1 1 129 LYS CB C 1.042 -3.753 15.857 1.00 . A A . 129 LYS CB 1 1 1 1431 1 1 129 LYS CD C 3.265 -3.686 14.685 1.00 . A A . 129 LYS CD 1 1 1 1432 1 1 129 LYS CE C 4.159 -2.813 13.820 1.00 . A A . 129 LYS CE 1 1 1 1433 1 1 129 LYS CG C 2.176 -2.869 15.363 1.00 . A A . 129 LYS CG 1 1 1 1434 1 1 129 LYS H H -0.104 -2.361 13.522 1.00 . A A . 129 LYS H 1 1 1 1435 1 1 129 LYS HA H 0.037 -5.098 14.530 1.00 . A A . 129 LYS HA 1 1 1 1436 1 1 129 LYS HB2 H 0.567 -3.257 16.691 1.00 . A A . 129 LYS HB2 1 1 1 1437 1 1 129 LYS HB3 H 1.465 -4.686 16.199 1.00 . A A . 129 LYS HB3 1 1 1 1438 1 1 129 LYS HD2 H 3.868 -4.162 15.443 1.00 . A A . 129 LYS HD2 1 1 1 1439 1 1 129 LYS HD3 H 2.802 -4.439 14.064 1.00 . A A . 129 LYS HD3 1 1 1 1440 1 1 129 LYS HE2 H 4.645 -3.435 13.083 1.00 . A A . 129 LYS HE2 1 1 1 1441 1 1 129 LYS HE3 H 3.547 -2.076 13.321 1.00 . A A . 129 LYS HE3 1 1 1 1442 1 1 129 LYS HG2 H 1.782 -2.156 14.655 1.00 . A A . 129 LYS HG2 1 1 1 1443 1 1 129 LYS HG3 H 2.604 -2.344 16.205 1.00 . A A . 129 LYS HG3 1 1 1 1444 1 1 129 LYS HZ1 H 6.148 -2.363 14.275 1.00 . A A . 129 LYS HZ1 1 1 1 1445 1 1 129 LYS HZ2 H 5.127 -2.394 15.624 1.00 . A A . 129 LYS HZ2 1 1 1 1446 1 1 129 LYS HZ3 H 5.075 -1.084 14.555 1.00 . A A . 129 LYS HZ3 1 1 1 1447 1 1 129 LYS N N 0.243 -3.275 13.586 1.00 . A A . 129 LYS N 1 1 1 1448 1 1 129 LYS NZ N 5.200 -2.115 14.625 1.00 . A A . 129 LYS NZ 1 1 1 1449 1 1 129 LYS O O -1.661 -3.919 16.536 1.00 . A A . 129 LYS O 1 1 1 1450 1 1 130 TYR C C -4.620 -3.087 13.678 1.00 . A A . 130 TYR C 1 1 1 1451 1 1 130 TYR CA C -3.668 -2.990 14.866 1.00 . A A . 130 TYR CA 1 1 1 1452 1 1 130 TYR CB C -3.727 -1.585 15.468 1.00 . A A . 130 TYR CB 1 1 1 1453 1 1 130 TYR CD1 C -1.285 -0.950 15.532 1.00 . A A . 130 TYR CD1 1 1 1 1454 1 1 130 TYR CD2 C -2.473 -1.060 17.595 1.00 . A A . 130 TYR CD2 1 1 1 1455 1 1 130 TYR CE1 C -0.135 -0.590 16.208 1.00 . A A . 130 TYR CE1 1 1 1 1456 1 1 130 TYR CE2 C -1.327 -0.700 18.279 1.00 . A A . 130 TYR CE2 1 1 1 1457 1 1 130 TYR CG C -2.472 -1.191 16.212 1.00 . A A . 130 TYR CG 1 1 1 1458 1 1 130 TYR CZ C -0.162 -0.466 17.581 1.00 . A A . 130 TYR CZ 1 1 1 1459 1 1 130 TYR H H -2.040 -3.200 13.529 1.00 . A A . 130 TYR H 1 1 1 1460 1 1 130 TYR HA H -3.971 -3.706 15.615 1.00 . A A . 130 TYR HA 1 1 1 1461 1 1 130 TYR HB2 H -3.882 -0.868 14.676 1.00 . A A . 130 TYR HB2 1 1 1 1462 1 1 130 TYR HB3 H -4.555 -1.534 16.161 1.00 . A A . 130 TYR HB3 1 1 1 1463 1 1 130 TYR HD1 H -1.267 -1.047 14.456 1.00 . A A . 130 TYR HD1 1 1 1 1464 1 1 130 TYR HD2 H -3.388 -1.245 18.139 1.00 . A A . 130 TYR HD2 1 1 1 1465 1 1 130 TYR HE1 H 0.778 -0.406 15.661 1.00 . A A . 130 TYR HE1 1 1 1 1466 1 1 130 TYR HE2 H -1.349 -0.603 19.355 1.00 . A A . 130 TYR HE2 1 1 1 1467 1 1 130 TYR HH H 1.300 -0.855 18.769 1.00 . A A . 130 TYR HH 1 1 1 1468 1 1 130 TYR N N -2.302 -3.312 14.466 1.00 . A A . 130 TYR N 1 1 1 1469 1 1 130 TYR O O -4.273 -2.711 12.559 1.00 . A A . 130 TYR O 1 1 1 1470 1 1 130 TYR OH O 0.981 -0.107 18.258 1.00 . A A . 130 TYR OH 1 1 1 1471 1 1 131 ASN C C -8.044 -2.869 13.172 1.00 . A A . 131 ASN C 1 1 1 1472 1 1 131 ASN CA C -6.826 -3.740 12.883 1.00 . A A . 131 ASN CA 1 1 1 1473 1 1 131 ASN CB C -7.251 -5.204 12.755 1.00 . A A . 131 ASN CB 1 1 1 1474 1 1 131 ASN CG C -6.705 -5.858 11.501 1.00 . A A . 131 ASN CG 1 1 1 1475 1 1 131 ASN H H -6.040 -3.876 14.844 1.00 . A A . 131 ASN H 1 1 1 1476 1 1 131 ASN HA H -6.382 -3.421 11.952 1.00 . A A . 131 ASN HA 1 1 1 1477 1 1 131 ASN HB2 H -6.888 -5.754 13.611 1.00 . A A . 131 ASN HB2 1 1 1 1478 1 1 131 ASN HB3 H -8.329 -5.259 12.728 1.00 . A A . 131 ASN HB3 1 1 1 1479 1 1 131 ASN HD21 H -6.938 -7.660 12.308 1.00 . A A . 131 ASN HD21 1 1 1 1480 1 1 131 ASN HD22 H -6.288 -7.633 10.707 1.00 . A A . 131 ASN HD22 1 1 1 1481 1 1 131 ASN N N -5.822 -3.594 13.931 1.00 . A A . 131 ASN N 1 1 1 1482 1 1 131 ASN ND2 N -6.637 -7.184 11.506 1.00 . A A . 131 ASN ND2 1 1 1 1483 1 1 131 ASN O O -8.808 -3.141 14.098 1.00 . A A . 131 ASN O 1 1 1 1484 1 1 131 ASN OD1 O -6.350 -5.178 10.537 1.00 . A A . 131 ASN OD1 1 1 1 1485 1 1 132 ASN C C -9.823 -0.376 11.199 1.00 . A A . 132 ASN C 1 1 1 1486 1 1 132 ASN CA C -9.344 -0.909 12.545 1.00 . A A . 132 ASN CA 1 1 1 1487 1 1 132 ASN CB C -8.950 0.254 13.457 1.00 . A A . 132 ASN CB 1 1 1 1488 1 1 132 ASN CG C -7.479 0.604 13.346 1.00 . A A . 132 ASN CG 1 1 1 1489 1 1 132 ASN H H -7.575 -1.656 11.653 1.00 . A A . 132 ASN H 1 1 1 1490 1 1 132 ASN HA H -10.149 -1.460 13.008 1.00 . A A . 132 ASN HA 1 1 1 1491 1 1 132 ASN HB2 H -9.529 1.125 13.190 1.00 . A A . 132 ASN HB2 1 1 1 1492 1 1 132 ASN HB3 H -9.161 -0.013 14.483 1.00 . A A . 132 ASN HB3 1 1 1 1493 1 1 132 ASN HD21 H -7.125 -0.209 15.125 1.00 . A A . 132 ASN HD21 1 1 1 1494 1 1 132 ASN HD22 H -5.752 0.465 14.322 1.00 . A A . 132 ASN HD22 1 1 1 1495 1 1 132 ASN N N -8.218 -1.821 12.374 1.00 . A A . 132 ASN N 1 1 1 1496 1 1 132 ASN ND2 N -6.707 0.251 14.367 1.00 . A A . 132 ASN ND2 1 1 1 1497 1 1 132 ASN O O -10.677 -0.980 10.550 1.00 . A A . 132 ASN O 1 1 1 1498 1 1 132 ASN OD1 O -7.041 1.184 12.352 1.00 . A A . 132 ASN OD1 1 1 1 1499 1 1 133 ASP C C -8.419 1.957 8.816 1.00 . A A . 133 ASP C 1 1 1 1500 1 1 133 ASP CA C -9.641 1.374 9.517 1.00 . A A . 133 ASP CA 1 1 1 1501 1 1 133 ASP CB C -10.685 2.469 9.743 1.00 . A A . 133 ASP CB 1 1 1 1502 1 1 133 ASP CG C -11.536 2.211 10.971 1.00 . A A . 133 ASP CG 1 1 1 1503 1 1 133 ASP H H -8.594 1.194 11.348 1.00 . A A . 133 ASP H 1 1 1 1504 1 1 133 ASP HA H -10.068 0.606 8.890 1.00 . A A . 133 ASP HA 1 1 1 1505 1 1 133 ASP HB2 H -10.182 3.416 9.870 1.00 . A A . 133 ASP HB2 1 1 1 1506 1 1 133 ASP HB3 H -11.334 2.523 8.882 1.00 . A A . 133 ASP HB3 1 1 1 1507 1 1 133 ASP N N -9.269 0.759 10.786 1.00 . A A . 133 ASP N 1 1 1 1508 1 1 133 ASP O O -8.269 1.832 7.600 1.00 . A A . 133 ASP O 1 1 1 1509 1 1 133 ASP OD1 O -12.324 1.242 10.954 1.00 . A A . 133 ASP OD1 1 1 1 1510 1 1 133 ASP OD2 O -11.416 2.979 11.949 1.00 . A A . 133 ASP OD2 1 1 1 1511 1 1 134 LYS C C -5.340 2.124 8.618 1.00 . A A . 134 LYS C 1 1 1 1512 1 1 134 LYS CA C -6.337 3.197 9.042 1.00 . A A . 134 LYS CA 1 1 1 1513 1 1 134 LYS CB C -5.694 4.129 10.072 1.00 . A A . 134 LYS CB 1 1 1 1514 1 1 134 LYS CD C -6.154 6.539 10.612 1.00 . A A . 134 LYS CD 1 1 1 1515 1 1 134 LYS CE C -7.236 7.546 10.966 1.00 . A A . 134 LYS CE 1 1 1 1516 1 1 134 LYS CG C -6.671 5.113 10.695 1.00 . A A . 134 LYS CG 1 1 1 1517 1 1 134 LYS H H -7.720 2.661 10.552 1.00 . A A . 134 LYS H 1 1 1 1518 1 1 134 LYS HA H -6.618 3.774 8.174 1.00 . A A . 134 LYS HA 1 1 1 1519 1 1 134 LYS HB2 H -5.265 3.531 10.863 1.00 . A A . 134 LYS HB2 1 1 1 1520 1 1 134 LYS HB3 H -4.908 4.691 9.591 1.00 . A A . 134 LYS HB3 1 1 1 1521 1 1 134 LYS HD2 H -5.330 6.654 11.300 1.00 . A A . 134 LYS HD2 1 1 1 1522 1 1 134 LYS HD3 H -5.813 6.730 9.605 1.00 . A A . 134 LYS HD3 1 1 1 1523 1 1 134 LYS HE2 H -8.197 7.129 10.704 1.00 . A A . 134 LYS HE2 1 1 1 1524 1 1 134 LYS HE3 H -7.203 7.732 12.029 1.00 . A A . 134 LYS HE3 1 1 1 1525 1 1 134 LYS HG2 H -7.613 5.051 10.171 1.00 . A A . 134 LYS HG2 1 1 1 1526 1 1 134 LYS HG3 H -6.817 4.852 11.733 1.00 . A A . 134 LYS HG3 1 1 1 1527 1 1 134 LYS HZ1 H -7.923 9.404 10.302 1.00 . A A . 134 LYS HZ1 1 1 1 1528 1 1 134 LYS HZ2 H -6.839 8.656 9.241 1.00 . A A . 134 LYS HZ2 1 1 1 1529 1 1 134 LYS HZ3 H -6.271 9.374 10.663 1.00 . A A . 134 LYS HZ3 1 1 1 1530 1 1 134 LYS N N -7.547 2.595 9.590 1.00 . A A . 134 LYS N 1 1 1 1531 1 1 134 LYS NZ N -7.054 8.835 10.242 1.00 . A A . 134 LYS NZ 1 1 1 1532 1 1 134 LYS O O -4.495 2.354 7.753 1.00 . A A . 134 LYS O 1 1 1 1533 1 1 135 SER C C -5.349 -1.409 8.558 1.00 . A A . 135 SER C 1 1 1 1534 1 1 135 SER CA C -4.553 -0.159 8.921 1.00 . A A . 135 SER CA 1 1 1 1535 1 1 135 SER CB C -3.633 -0.453 10.107 1.00 . A A . 135 SER CB 1 1 1 1536 1 1 135 SER H H -6.139 0.829 9.915 1.00 . A A . 135 SER H 1 1 1 1537 1 1 135 SER HA H -3.951 0.128 8.072 1.00 . A A . 135 SER HA 1 1 1 1538 1 1 135 SER HB2 H -4.060 -1.245 10.704 1.00 . A A . 135 SER HB2 1 1 1 1539 1 1 135 SER HB3 H -2.665 -0.760 9.741 1.00 . A A . 135 SER HB3 1 1 1 1540 1 1 135 SER HG H -2.787 0.528 11.577 1.00 . A A . 135 SER HG 1 1 1 1541 1 1 135 SER N N -5.445 0.951 9.234 1.00 . A A . 135 SER N 1 1 1 1542 1 1 135 SER O O -6.567 -1.452 8.727 1.00 . A A . 135 SER O 1 1 1 1543 1 1 135 SER OG O -3.470 0.694 10.923 1.00 . A A . 135 SER OG 1 1 1 1544 1 1 136 ARG C C -4.260 -4.778 7.471 1.00 . A A . 136 ARG C 1 1 1 1545 1 1 136 ARG CA C -5.293 -3.675 7.671 1.00 . A A . 136 ARG CA 1 1 1 1546 1 1 136 ARG CB C -6.103 -3.481 6.388 1.00 . A A . 136 ARG CB 1 1 1 1547 1 1 136 ARG CD C -7.806 -5.197 7.072 1.00 . A A . 136 ARG CD 1 1 1 1548 1 1 136 ARG CG C -6.880 -4.717 5.966 1.00 . A A . 136 ARG CG 1 1 1 1549 1 1 136 ARG CZ C -10.235 -5.493 7.319 1.00 . A A . 136 ARG CZ 1 1 1 1550 1 1 136 ARG H H -3.682 -2.330 7.946 1.00 . A A . 136 ARG H 1 1 1 1551 1 1 136 ARG HA H -5.962 -3.964 8.467 1.00 . A A . 136 ARG HA 1 1 1 1552 1 1 136 ARG HB2 H -6.806 -2.674 6.538 1.00 . A A . 136 ARG HB2 1 1 1 1553 1 1 136 ARG HB3 H -5.429 -3.215 5.587 1.00 . A A . 136 ARG HB3 1 1 1 1554 1 1 136 ARG HD2 H -7.379 -6.081 7.523 1.00 . A A . 136 ARG HD2 1 1 1 1555 1 1 136 ARG HD3 H -7.890 -4.419 7.816 1.00 . A A . 136 ARG HD3 1 1 1 1556 1 1 136 ARG HE H -9.219 -5.768 5.624 1.00 . A A . 136 ARG HE 1 1 1 1557 1 1 136 ARG HG2 H -7.471 -4.479 5.094 1.00 . A A . 136 ARG HG2 1 1 1 1558 1 1 136 ARG HG3 H -6.181 -5.505 5.726 1.00 . A A . 136 ARG HG3 1 1 1 1559 1 1 136 ARG HH11 H -9.270 -4.930 9.003 1.00 . A A . 136 ARG HH11 1 1 1 1560 1 1 136 ARG HH12 H -10.982 -5.141 9.164 1.00 . A A . 136 ARG HH12 1 1 1 1561 1 1 136 ARG HH21 H -11.474 -6.049 5.823 1.00 . A A . 136 ARG HH21 1 1 1 1562 1 1 136 ARG HH22 H -12.235 -5.779 7.355 1.00 . A A . 136 ARG HH22 1 1 1 1563 1 1 136 ARG N N -4.651 -2.424 8.058 1.00 . A A . 136 ARG N 1 1 1 1564 1 1 136 ARG NE N -9.138 -5.519 6.568 1.00 . A A . 136 ARG NE 1 1 1 1565 1 1 136 ARG NH1 N -10.156 -5.161 8.600 1.00 . A A . 136 ARG NH1 1 1 1 1566 1 1 136 ARG NH2 N -11.411 -5.799 6.789 1.00 . A A . 136 ARG NH2 1 1 1 1567 1 1 136 ARG O O -3.500 -4.764 6.502 1.00 . A A . 136 ARG O 1 1 1 1568 1 1 137 ASP C C -3.978 -8.100 7.784 1.00 . A A . 137 ASP C 1 1 1 1569 1 1 137 ASP CA C -3.296 -6.846 8.320 1.00 . A A . 137 ASP CA 1 1 1 1570 1 1 137 ASP CB C -2.696 -7.127 9.698 1.00 . A A . 137 ASP CB 1 1 1 1571 1 1 137 ASP CG C -3.756 -7.268 10.773 1.00 . A A . 137 ASP CG 1 1 1 1572 1 1 137 ASP H H -4.867 -5.691 9.143 1.00 . A A . 137 ASP H 1 1 1 1573 1 1 137 ASP HA H -2.503 -6.564 7.643 1.00 . A A . 137 ASP HA 1 1 1 1574 1 1 137 ASP HB2 H -2.128 -8.044 9.657 1.00 . A A . 137 ASP HB2 1 1 1 1575 1 1 137 ASP HB3 H -2.039 -6.314 9.971 1.00 . A A . 137 ASP HB3 1 1 1 1576 1 1 137 ASP N N -4.236 -5.734 8.394 1.00 . A A . 137 ASP N 1 1 1 1577 1 1 137 ASP O O -4.942 -8.593 8.370 1.00 . A A . 137 ASP O 1 1 1 1578 1 1 137 ASP OD1 O -4.588 -8.194 10.667 1.00 . A A . 137 ASP OD1 1 1 1 1579 1 1 137 ASP OD2 O -3.754 -6.454 11.720 1.00 . A A . 137 ASP OD2 1 1 1 1580 1 1 138 TYR C C -3.210 -11.043 6.415 1.00 . A A . 138 TYR C 1 1 1 1581 1 1 138 TYR CA C -4.031 -9.810 6.053 1.00 . A A . 138 TYR CA 1 1 1 1582 1 1 138 TYR CB C -4.088 -9.650 4.532 1.00 . A A . 138 TYR CB 1 1 1 1583 1 1 138 TYR CD1 C -6.279 -8.412 4.332 1.00 . A A . 138 TYR CD1 1 1 1 1584 1 1 138 TYR CD2 C -4.331 -7.410 3.393 1.00 . A A . 138 TYR CD2 1 1 1 1585 1 1 138 TYR CE1 C -7.039 -7.335 3.918 1.00 . A A . 138 TYR CE1 1 1 1 1586 1 1 138 TYR CE2 C -5.084 -6.328 2.976 1.00 . A A . 138 TYR CE2 1 1 1 1587 1 1 138 TYR CG C -4.915 -8.469 4.077 1.00 . A A . 138 TYR CG 1 1 1 1588 1 1 138 TYR CZ C -6.436 -6.296 3.241 1.00 . A A . 138 TYR CZ 1 1 1 1589 1 1 138 TYR H H -2.701 -8.175 6.247 1.00 . A A . 138 TYR H 1 1 1 1590 1 1 138 TYR HA H -5.035 -9.937 6.430 1.00 . A A . 138 TYR HA 1 1 1 1591 1 1 138 TYR HB2 H -3.085 -9.517 4.154 1.00 . A A . 138 TYR HB2 1 1 1 1592 1 1 138 TYR HB3 H -4.515 -10.542 4.099 1.00 . A A . 138 TYR HB3 1 1 1 1593 1 1 138 TYR HD1 H -6.748 -9.228 4.864 1.00 . A A . 138 TYR HD1 1 1 1 1594 1 1 138 TYR HD2 H -3.271 -7.438 3.187 1.00 . A A . 138 TYR HD2 1 1 1 1595 1 1 138 TYR HE1 H -8.098 -7.310 4.125 1.00 . A A . 138 TYR HE1 1 1 1 1596 1 1 138 TYR HE2 H -4.612 -5.515 2.445 1.00 . A A . 138 TYR HE2 1 1 1 1597 1 1 138 TYR HH H -7.782 -5.497 2.124 1.00 . A A . 138 TYR HH 1 1 1 1598 1 1 138 TYR N N -3.471 -8.613 6.667 1.00 . A A . 138 TYR N 1 1 1 1599 1 1 138 TYR O O -3.154 -12.010 5.655 1.00 . A A . 138 TYR O 1 1 1 1600 1 1 138 TYR OH O -7.189 -5.221 2.827 1.00 . A A . 138 TYR OH 1 1 1 1601 1 1 139 THR C C -2.253 -12.644 9.386 1.00 . A A . 139 THR C 1 1 1 1602 1 1 139 THR CA C -1.756 -12.116 8.045 1.00 . A A . 139 THR CA 1 1 1 1603 1 1 139 THR CB C -0.277 -11.707 8.184 1.00 . A A . 139 THR CB 1 1 1 1604 1 1 139 THR CG2 C -0.156 -10.314 8.782 1.00 . A A . 139 THR CG2 1 1 1 1605 1 1 139 THR H H -2.657 -10.204 8.144 1.00 . A A . 139 THR H 1 1 1 1606 1 1 139 THR HA H -1.821 -12.906 7.311 1.00 . A A . 139 THR HA 1 1 1 1607 1 1 139 THR HB H 0.173 -11.702 7.202 1.00 . A A . 139 THR HB 1 1 1 1608 1 1 139 THR HG1 H 0.555 -13.463 8.523 1.00 . A A . 139 THR HG1 1 1 1 1609 1 1 139 THR HG21 H 0.881 -10.011 8.782 1.00 . A A . 139 THR HG21 1 1 1 1610 1 1 139 THR HG22 H -0.528 -10.323 9.796 1.00 . A A . 139 THR HG22 1 1 1 1611 1 1 139 THR HG23 H -0.734 -9.617 8.193 1.00 . A A . 139 THR HG23 1 1 1 1612 1 1 139 THR N N -2.574 -11.002 7.582 1.00 . A A . 139 THR N 1 1 1 1613 1 1 139 THR O O -2.275 -13.852 9.619 1.00 . A A . 139 THR O 1 1 1 1614 1 1 139 THR OG1 O 0.416 -12.649 9.012 1.00 . A A . 139 THR OG1 1 1 1 1615 1 1 140 ARG C C -4.345 -11.244 11.980 1.00 . A A . 140 ARG C 1 1 1 1616 1 1 140 ARG CA C -3.151 -12.105 11.583 1.00 . A A . 140 ARG CA 1 1 1 1617 1 1 140 ARG CB C -2.041 -11.972 12.627 1.00 . A A . 140 ARG CB 1 1 1 1618 1 1 140 ARG CD C -1.016 -13.989 13.722 1.00 . A A . 140 ARG CD 1 1 1 1619 1 1 140 ARG CG C -0.976 -13.053 12.525 1.00 . A A . 140 ARG CG 1 1 1 1620 1 1 140 ARG CZ C 1.217 -14.002 14.752 1.00 . A A . 140 ARG CZ 1 1 1 1621 1 1 140 ARG H H -2.612 -10.782 10.021 1.00 . A A . 140 ARG H 1 1 1 1622 1 1 140 ARG HA H -3.466 -13.137 11.536 1.00 . A A . 140 ARG HA 1 1 1 1623 1 1 140 ARG HB2 H -1.561 -11.012 12.506 1.00 . A A . 140 ARG HB2 1 1 1 1624 1 1 140 ARG HB3 H -2.481 -12.023 13.612 1.00 . A A . 140 ARG HB3 1 1 1 1625 1 1 140 ARG HD2 H -1.337 -13.431 14.589 1.00 . A A . 140 ARG HD2 1 1 1 1626 1 1 140 ARG HD3 H -1.725 -14.779 13.521 1.00 . A A . 140 ARG HD3 1 1 1 1627 1 1 140 ARG HE H 0.484 -15.456 13.598 1.00 . A A . 140 ARG HE 1 1 1 1628 1 1 140 ARG HG2 H -1.145 -13.627 11.626 1.00 . A A . 140 ARG HG2 1 1 1 1629 1 1 140 ARG HG3 H -0.005 -12.584 12.478 1.00 . A A . 140 ARG HG3 1 1 1 1630 1 1 140 ARG HH11 H 0.105 -12.363 15.151 1.00 . A A . 140 ARG HH11 1 1 1 1631 1 1 140 ARG HH12 H 1.680 -12.385 15.871 1.00 . A A . 140 ARG HH12 1 1 1 1632 1 1 140 ARG HH21 H 2.561 -15.496 14.541 1.00 . A A . 140 ARG HH21 1 1 1 1633 1 1 140 ARG HH22 H 3.077 -14.166 15.524 1.00 . A A . 140 ARG HH22 1 1 1 1634 1 1 140 ARG N N -2.653 -11.730 10.265 1.00 . A A . 140 ARG N 1 1 1 1635 1 1 140 ARG NE N 0.289 -14.582 13.997 1.00 . A A . 140 ARG NE 1 1 1 1636 1 1 140 ARG NH1 N 0.981 -12.820 15.303 1.00 . A A . 140 ARG NH1 1 1 1 1637 1 1 140 ARG NH2 N 2.380 -14.604 14.956 1.00 . A A . 140 ARG NH2 1 1 1 1638 1 1 140 ARG O O -4.203 -10.051 12.251 1.00 . A A . 140 ARG O 1 1 1 1639 1 1 141 PRO C C -6.986 -11.073 13.883 1.00 . A A . 141 PRO C 1 1 1 1640 1 1 141 PRO CA C -6.775 -11.143 12.374 1.00 . A A . 141 PRO CA 1 1 1 1641 1 1 141 PRO CB C -7.849 -12.008 11.724 1.00 . A A . 141 PRO CB 1 1 1 1642 1 1 141 PRO CD C -5.793 -13.261 11.699 1.00 . A A . 141 PRO CD 1 1 1 1643 1 1 141 PRO CG C -7.296 -13.393 11.777 1.00 . A A . 141 PRO CG 1 1 1 1644 1 1 141 PRO HA H -6.805 -10.148 11.957 1.00 . A A . 141 PRO HA 1 1 1 1645 1 1 141 PRO HB2 H -8.770 -11.926 12.284 1.00 . A A . 141 PRO HB2 1 1 1 1646 1 1 141 PRO HB3 H -8.009 -11.686 10.706 1.00 . A A . 141 PRO HB3 1 1 1 1647 1 1 141 PRO HD2 H -5.321 -13.904 12.427 1.00 . A A . 141 PRO HD2 1 1 1 1648 1 1 141 PRO HD3 H -5.446 -13.500 10.704 1.00 . A A . 141 PRO HD3 1 1 1 1649 1 1 141 PRO HG2 H -7.580 -13.864 12.706 1.00 . A A . 141 PRO HG2 1 1 1 1650 1 1 141 PRO HG3 H -7.664 -13.965 10.939 1.00 . A A . 141 PRO HG3 1 1 1 1651 1 1 141 PRO N N -5.544 -11.844 12.015 1.00 . A A . 141 PRO N 1 1 1 1652 1 1 141 PRO O O -7.964 -10.495 14.357 1.00 . A A . 141 PRO O 1 1 1 1653 1 1 142 ASP C C -5.462 -10.449 16.682 1.00 . A A . 142 ASP C 1 1 1 1654 1 1 142 ASP CA C -6.150 -11.674 16.090 1.00 . A A . 142 ASP CA 1 1 1 1655 1 1 142 ASP CB C -5.519 -12.949 16.652 1.00 . A A . 142 ASP CB 1 1 1 1656 1 1 142 ASP CG C -6.476 -13.728 17.534 1.00 . A A . 142 ASP CG 1 1 1 1657 1 1 142 ASP H H -5.307 -12.112 14.198 1.00 . A A . 142 ASP H 1 1 1 1658 1 1 142 ASP HA H -7.195 -11.651 16.359 1.00 . A A . 142 ASP HA 1 1 1 1659 1 1 142 ASP HB2 H -5.216 -13.585 15.834 1.00 . A A . 142 ASP HB2 1 1 1 1660 1 1 142 ASP HB3 H -4.651 -12.686 17.239 1.00 . A A . 142 ASP HB3 1 1 1 1661 1 1 142 ASP N N -6.063 -11.667 14.634 1.00 . A A . 142 ASP N 1 1 1 1662 1 1 142 ASP O O -4.933 -10.498 17.793 1.00 . A A . 142 ASP O 1 1 1 1663 1 1 142 ASP OD1 O -7.603 -14.015 17.077 1.00 . A A . 142 ASP OD1 1 1 1 1664 1 1 142 ASP OD2 O -6.099 -14.050 18.680 1.00 . A A . 142 ASP OD2 1 1 1 1665 1 1 143 LEU C C -5.896 -7.136 16.909 1.00 . A A . 143 LEU C 1 1 1 1666 1 1 143 LEU CA C -4.849 -8.113 16.385 1.00 . A A . 143 LEU CA 1 1 1 1667 1 1 143 LEU CB C -4.061 -7.470 15.242 1.00 . A A . 143 LEU CB 1 1 1 1668 1 1 143 LEU CD1 C -1.646 -7.957 15.705 1.00 . A A . 143 LEU CD1 1 1 1 1669 1 1 143 LEU CD2 C -3.117 -9.742 14.754 1.00 . A A . 143 LEU CD2 1 1 1 1670 1 1 143 LEU CG C -2.824 -8.249 14.789 1.00 . A A . 143 LEU CG 1 1 1 1671 1 1 143 LEU H H -5.909 -9.375 15.057 1.00 . A A . 143 LEU H 1 1 1 1672 1 1 143 LEU HA H -4.168 -8.358 17.186 1.00 . A A . 143 LEU HA 1 1 1 1673 1 1 143 LEU HB2 H -4.722 -7.360 14.394 1.00 . A A . 143 LEU HB2 1 1 1 1674 1 1 143 LEU HB3 H -3.744 -6.488 15.559 1.00 . A A . 143 LEU HB3 1 1 1 1675 1 1 143 LEU HD11 H -1.638 -6.907 15.958 1.00 . A A . 143 LEU HD11 1 1 1 1676 1 1 143 LEU HD12 H -0.726 -8.213 15.201 1.00 . A A . 143 LEU HD12 1 1 1 1677 1 1 143 LEU HD13 H -1.737 -8.544 16.607 1.00 . A A . 143 LEU HD13 1 1 1 1678 1 1 143 LEU HD21 H -3.094 -10.137 15.759 1.00 . A A . 143 LEU HD21 1 1 1 1679 1 1 143 LEU HD22 H -2.371 -10.240 14.154 1.00 . A A . 143 LEU HD22 1 1 1 1680 1 1 143 LEU HD23 H -4.094 -9.907 14.325 1.00 . A A . 143 LEU HD23 1 1 1 1681 1 1 143 LEU HG H -2.555 -7.936 13.791 1.00 . A A . 143 LEU HG 1 1 1 1682 1 1 143 LEU N N -5.472 -9.352 15.934 1.00 . A A . 143 LEU N 1 1 1 1683 1 1 143 LEU O O -7.055 -7.170 16.496 1.00 . A A . 143 LEU O 1 1 1 1684 1 1 144 PRO C C -6.820 -4.189 17.414 1.00 . A A . 144 PRO C 1 1 1 1685 1 1 144 PRO CA C -6.398 -5.255 18.420 1.00 . A A . 144 PRO CA 1 1 1 1686 1 1 144 PRO CB C -5.560 -4.631 19.539 1.00 . A A . 144 PRO CB 1 1 1 1687 1 1 144 PRO CD C -4.129 -6.149 18.372 1.00 . A A . 144 PRO CD 1 1 1 1688 1 1 144 PRO CG C -4.147 -4.844 19.120 1.00 . A A . 144 PRO CG 1 1 1 1689 1 1 144 PRO HA H -7.278 -5.719 18.841 1.00 . A A . 144 PRO HA 1 1 1 1690 1 1 144 PRO HB2 H -5.794 -3.580 19.624 1.00 . A A . 144 PRO HB2 1 1 1 1691 1 1 144 PRO HB3 H -5.774 -5.129 20.473 1.00 . A A . 144 PRO HB3 1 1 1 1692 1 1 144 PRO HD2 H -3.400 -6.117 17.576 1.00 . A A . 144 PRO HD2 1 1 1 1693 1 1 144 PRO HD3 H -3.920 -6.967 19.045 1.00 . A A . 144 PRO HD3 1 1 1 1694 1 1 144 PRO HG2 H -3.830 -4.038 18.475 1.00 . A A . 144 PRO HG2 1 1 1 1695 1 1 144 PRO HG3 H -3.510 -4.903 19.990 1.00 . A A . 144 PRO HG3 1 1 1 1696 1 1 144 PRO N N -5.495 -6.249 17.832 1.00 . A A . 144 PRO N 1 1 1 1697 1 1 144 PRO O O -6.293 -4.126 16.304 1.00 . A A . 144 PRO O 1 1 1 1698 1 1 145 SER C C -7.695 -0.940 17.357 1.00 . A A . 145 SER C 1 1 1 1699 1 1 145 SER CA C -8.270 -2.291 16.943 1.00 . A A . 145 SER CA 1 1 1 1700 1 1 145 SER CB C -9.798 -2.242 16.981 1.00 . A A . 145 SER CB 1 1 1 1701 1 1 145 SER H H -8.157 -3.456 18.707 1.00 . A A . 145 SER H 1 1 1 1702 1 1 145 SER HA H -7.951 -2.511 15.935 1.00 . A A . 145 SER HA 1 1 1 1703 1 1 145 SER HB2 H -10.128 -2.179 18.007 1.00 . A A . 145 SER HB2 1 1 1 1704 1 1 145 SER HB3 H -10.142 -1.374 16.439 1.00 . A A . 145 SER HB3 1 1 1 1705 1 1 145 SER HG H -10.921 -3.847 17.032 1.00 . A A . 145 SER HG 1 1 1 1706 1 1 145 SER N N -7.776 -3.354 17.810 1.00 . A A . 145 SER N 1 1 1 1707 1 1 145 SER O O -8.331 0.098 17.175 1.00 . A A . 145 SER O 1 1 1 1708 1 1 145 SER OG O -10.361 -3.401 16.391 1.00 . A A . 145 SER OG 1 1 1 1709 1 1 146 GLY C C -5.838 0.418 19.854 1.00 . A A . 146 GLY C 1 1 1 1710 1 1 146 GLY CA C -5.850 0.268 18.345 1.00 . A A . 146 GLY CA 1 1 1 1711 1 1 146 GLY H H -6.029 -1.819 18.034 1.00 . A A . 146 GLY H 1 1 1 1712 1 1 146 GLY HA2 H -4.832 0.276 17.985 1.00 . A A . 146 GLY HA2 1 1 1 1713 1 1 146 GLY HA3 H -6.379 1.106 17.915 1.00 . A A . 146 GLY HA3 1 1 1 1714 1 1 146 GLY N N -6.489 -0.961 17.914 1.00 . A A . 146 GLY N 1 1 1 1715 1 1 146 GLY O O -4.782 0.616 20.456 1.00 . A A . 146 GLY O 1 1 1 1716 1 1 147 ASP C C -8.126 -0.567 22.467 1.00 . A A . 147 ASP C 1 1 1 1717 1 1 147 ASP CA C -7.135 0.451 21.913 1.00 . A A . 147 ASP CA 1 1 1 1718 1 1 147 ASP CB C -7.577 1.867 22.287 1.00 . A A . 147 ASP CB 1 1 1 1719 1 1 147 ASP CG C -7.249 2.214 23.726 1.00 . A A . 147 ASP CG 1 1 1 1720 1 1 147 ASP H H -7.819 0.166 19.930 1.00 . A A . 147 ASP H 1 1 1 1721 1 1 147 ASP HA H -6.163 0.261 22.344 1.00 . A A . 147 ASP HA 1 1 1 1722 1 1 147 ASP HB2 H -7.077 2.575 21.643 1.00 . A A . 147 ASP HB2 1 1 1 1723 1 1 147 ASP HB3 H -8.645 1.952 22.149 1.00 . A A . 147 ASP HB3 1 1 1 1724 1 1 147 ASP N N -7.014 0.324 20.465 1.00 . A A . 147 ASP N 1 1 1 1725 1 1 147 ASP O O -7.978 -0.955 23.645 1.00 . A A . 147 ASP O 1 1 1 1726 1 1 147 ASP OD1 O -8.010 1.800 24.625 1.00 . A A . 147 ASP OD1 1 1 1 1727 1 1 147 ASP OD2 O -6.231 2.901 23.953 1.00 . A A . 147 ASP OD2 1 1 2 1728 1 1 40 MET C C 21.864 -2.400 -2.216 1.00 . A A . 40 MET C 1 1 2 1729 1 1 40 MET CA C 22.612 -1.164 -1.725 1.00 . A A . 40 MET CA 1 1 2 1730 1 1 40 MET CB C 23.026 -0.292 -2.912 1.00 . A A . 40 MET CB 1 1 2 1731 1 1 40 MET CE C 23.883 2.154 -1.287 1.00 . A A . 40 MET CE 1 1 2 1732 1 1 40 MET CG C 22.162 0.944 -3.090 1.00 . A A . 40 MET CG 1 1 2 1733 1 1 40 MET HA H 21.963 -0.595 -1.076 1.00 . A A . 40 MET HA 1 1 2 1734 1 1 40 MET HB2 H 24.049 0.027 -2.769 1.00 . A A . 40 MET HB2 1 1 2 1735 1 1 40 MET HB3 H 22.967 -0.882 -3.815 1.00 . A A . 40 MET HB3 1 1 2 1736 1 1 40 MET HE1 H 24.252 1.243 -0.839 1.00 . A A . 40 MET HE1 1 1 2 1737 1 1 40 MET HE2 H 24.044 2.979 -0.609 1.00 . A A . 40 MET HE2 1 1 2 1738 1 1 40 MET HE3 H 24.410 2.339 -2.211 1.00 . A A . 40 MET HE3 1 1 2 1739 1 1 40 MET HG2 H 22.549 1.522 -3.916 1.00 . A A . 40 MET HG2 1 1 2 1740 1 1 40 MET HG3 H 21.152 0.632 -3.314 1.00 . A A . 40 MET HG3 1 1 2 1741 1 1 40 MET N N 23.831 -1.540 -0.965 1.00 . A A . 40 MET N 1 1 2 1742 1 1 40 MET O O 21.685 -2.593 -3.419 1.00 . A A . 40 MET O 1 1 2 1743 1 1 40 MET SD S 22.131 1.988 -1.621 1.00 . A A . 40 MET SD 1 1 2 1744 1 1 41 ALA C C 20.320 -5.227 -0.359 1.00 . A A . 41 ALA C 1 1 2 1745 1 1 41 ALA CA C 20.704 -4.453 -1.614 1.00 . A A . 41 ALA CA 1 1 2 1746 1 1 41 ALA CB C 21.537 -5.325 -2.541 1.00 . A A . 41 ALA CB 1 1 2 1747 1 1 41 ALA H H 21.605 -3.027 -0.335 1.00 . A A . 41 ALA H 1 1 2 1748 1 1 41 ALA HA H 19.802 -4.168 -2.138 1.00 . A A . 41 ALA HA 1 1 2 1749 1 1 41 ALA HB1 H 22.435 -4.796 -2.821 1.00 . A A . 41 ALA HB1 1 1 2 1750 1 1 41 ALA HB2 H 20.964 -5.557 -3.427 1.00 . A A . 41 ALA HB2 1 1 2 1751 1 1 41 ALA HB3 H 21.801 -6.240 -2.032 1.00 . A A . 41 ALA HB3 1 1 2 1752 1 1 41 ALA N N 21.431 -3.235 -1.277 1.00 . A A . 41 ALA N 1 1 2 1753 1 1 41 ALA O O 21.085 -6.061 0.127 1.00 . A A . 41 ALA O 1 1 2 1754 1 1 42 GLY C C 17.682 -6.737 1.049 1.00 . A A . 42 GLY C 1 1 2 1755 1 1 42 GLY CA C 18.665 -5.627 1.359 1.00 . A A . 42 GLY CA 1 1 2 1756 1 1 42 GLY H H 18.563 -4.274 -0.266 1.00 . A A . 42 GLY H 1 1 2 1757 1 1 42 GLY HA2 H 19.516 -6.048 1.873 1.00 . A A . 42 GLY HA2 1 1 2 1758 1 1 42 GLY HA3 H 18.188 -4.907 2.006 1.00 . A A . 42 GLY HA3 1 1 2 1759 1 1 42 GLY N N 19.129 -4.948 0.163 1.00 . A A . 42 GLY N 1 1 2 1760 1 1 42 GLY O O 17.727 -7.805 1.660 1.00 . A A . 42 GLY O 1 1 2 1761 1 1 43 GLN C C 14.606 -7.459 0.670 1.00 . A A . 43 GLN C 1 1 2 1762 1 1 43 GLN CA C 15.788 -7.472 -0.293 1.00 . A A . 43 GLN CA 1 1 2 1763 1 1 43 GLN CB C 16.409 -8.869 -0.338 1.00 . A A . 43 GLN CB 1 1 2 1764 1 1 43 GLN CD C 17.090 -9.129 -2.756 1.00 . A A . 43 GLN CD 1 1 2 1765 1 1 43 GLN CG C 16.168 -9.600 -1.649 1.00 . A A . 43 GLN CG 1 1 2 1766 1 1 43 GLN H H 16.803 -5.616 -0.354 1.00 . A A . 43 GLN H 1 1 2 1767 1 1 43 GLN HA H 15.435 -7.213 -1.280 1.00 . A A . 43 GLN HA 1 1 2 1768 1 1 43 GLN HB2 H 17.475 -8.782 -0.191 1.00 . A A . 43 GLN HB2 1 1 2 1769 1 1 43 GLN HB3 H 15.991 -9.463 0.462 1.00 . A A . 43 GLN HB3 1 1 2 1770 1 1 43 GLN HE21 H 15.576 -9.114 -4.044 1.00 . A A . 43 GLN HE21 1 1 2 1771 1 1 43 GLN HE22 H 17.109 -8.636 -4.683 1.00 . A A . 43 GLN HE22 1 1 2 1772 1 1 43 GLN HG2 H 16.330 -10.656 -1.493 1.00 . A A . 43 GLN HG2 1 1 2 1773 1 1 43 GLN HG3 H 15.146 -9.434 -1.956 1.00 . A A . 43 GLN HG3 1 1 2 1774 1 1 43 GLN N N 16.789 -6.486 0.097 1.00 . A A . 43 GLN N 1 1 2 1775 1 1 43 GLN NE2 N 16.536 -8.941 -3.948 1.00 . A A . 43 GLN NE2 1 1 2 1776 1 1 43 GLN O O 14.482 -8.334 1.529 1.00 . A A . 43 GLN O 1 1 2 1777 1 1 43 GLN OE1 O 18.288 -8.936 -2.543 1.00 . A A . 43 GLN OE1 1 1 2 1778 1 1 44 SER C C 11.363 -5.844 0.577 1.00 . A A . 44 SER C 1 1 2 1779 1 1 44 SER CA C 12.566 -6.335 1.377 1.00 . A A . 44 SER CA 1 1 2 1780 1 1 44 SER CB C 12.852 -5.372 2.531 1.00 . A A . 44 SER CB 1 1 2 1781 1 1 44 SER H H 13.893 -5.797 -0.181 1.00 . A A . 44 SER H 1 1 2 1782 1 1 44 SER HA H 12.342 -7.310 1.781 1.00 . A A . 44 SER HA 1 1 2 1783 1 1 44 SER HB2 H 13.817 -4.909 2.380 1.00 . A A . 44 SER HB2 1 1 2 1784 1 1 44 SER HB3 H 12.088 -4.609 2.559 1.00 . A A . 44 SER HB3 1 1 2 1785 1 1 44 SER HG H 12.443 -5.507 4.441 1.00 . A A . 44 SER HG 1 1 2 1786 1 1 44 SER N N 13.740 -6.463 0.521 1.00 . A A . 44 SER N 1 1 2 1787 1 1 44 SER O O 11.362 -4.726 0.063 1.00 . A A . 44 SER O 1 1 2 1788 1 1 44 SER OG O 12.864 -6.052 3.773 1.00 . A A . 44 SER OG 1 1 2 1789 1 1 45 PRO C C 8.207 -5.377 0.494 1.00 . A A . 45 PRO C 1 1 2 1790 1 1 45 PRO CA C 9.104 -6.335 -0.280 1.00 . A A . 45 PRO CA 1 1 2 1791 1 1 45 PRO CB C 8.415 -7.687 -0.445 1.00 . A A . 45 PRO CB 1 1 2 1792 1 1 45 PRO CD C 10.245 -8.033 1.046 1.00 . A A . 45 PRO CD 1 1 2 1793 1 1 45 PRO CG C 8.829 -8.453 0.762 1.00 . A A . 45 PRO CG 1 1 2 1794 1 1 45 PRO HA H 9.332 -5.919 -1.249 1.00 . A A . 45 PRO HA 1 1 2 1795 1 1 45 PRO HB2 H 7.344 -7.548 -0.482 1.00 . A A . 45 PRO HB2 1 1 2 1796 1 1 45 PRO HB3 H 8.757 -8.163 -1.352 1.00 . A A . 45 PRO HB3 1 1 2 1797 1 1 45 PRO HD2 H 10.424 -8.005 2.112 1.00 . A A . 45 PRO HD2 1 1 2 1798 1 1 45 PRO HD3 H 10.942 -8.701 0.562 1.00 . A A . 45 PRO HD3 1 1 2 1799 1 1 45 PRO HG2 H 8.188 -8.198 1.595 1.00 . A A . 45 PRO HG2 1 1 2 1800 1 1 45 PRO HG3 H 8.784 -9.513 0.561 1.00 . A A . 45 PRO HG3 1 1 2 1801 1 1 45 PRO N N 10.321 -6.682 0.462 1.00 . A A . 45 PRO N 1 1 2 1802 1 1 45 PRO O O 7.296 -5.802 1.205 1.00 . A A . 45 PRO O 1 1 2 1803 1 1 46 VAL C C 7.466 -1.852 0.138 1.00 . A A . 46 VAL C 1 1 2 1804 1 1 46 VAL CA C 7.681 -3.067 1.033 1.00 . A A . 46 VAL CA 1 1 2 1805 1 1 46 VAL CB C 8.356 -2.620 2.344 1.00 . A A . 46 VAL CB 1 1 2 1806 1 1 46 VAL CG1 C 7.417 -1.743 3.157 1.00 . A A . 46 VAL CG1 1 1 2 1807 1 1 46 VAL CG2 C 8.805 -3.828 3.154 1.00 . A A . 46 VAL CG2 1 1 2 1808 1 1 46 VAL H H 9.206 -3.806 -0.232 1.00 . A A . 46 VAL H 1 1 2 1809 1 1 46 VAL HA H 6.720 -3.496 1.277 1.00 . A A . 46 VAL HA 1 1 2 1810 1 1 46 VAL HB H 9.231 -2.036 2.094 1.00 . A A . 46 VAL HB 1 1 2 1811 1 1 46 VAL HG11 H 6.929 -2.343 3.912 1.00 . A A . 46 VAL HG11 1 1 2 1812 1 1 46 VAL HG12 H 6.672 -1.311 2.506 1.00 . A A . 46 VAL HG12 1 1 2 1813 1 1 46 VAL HG13 H 7.982 -0.955 3.633 1.00 . A A . 46 VAL HG13 1 1 2 1814 1 1 46 VAL HG21 H 9.139 -4.608 2.485 1.00 . A A . 46 VAL HG21 1 1 2 1815 1 1 46 VAL HG22 H 7.977 -4.192 3.745 1.00 . A A . 46 VAL HG22 1 1 2 1816 1 1 46 VAL HG23 H 9.616 -3.542 3.807 1.00 . A A . 46 VAL HG23 1 1 2 1817 1 1 46 VAL N N 8.467 -4.084 0.350 1.00 . A A . 46 VAL N 1 1 2 1818 1 1 46 VAL O O 8.362 -1.024 -0.026 1.00 . A A . 46 VAL O 1 1 2 1819 1 1 47 LEU C C 5.040 0.367 -0.628 1.00 . A A . 47 LEU C 1 1 2 1820 1 1 47 LEU CA C 5.948 -0.640 -1.327 1.00 . A A . 47 LEU CA 1 1 2 1821 1 1 47 LEU CB C 5.273 -1.155 -2.599 1.00 . A A . 47 LEU CB 1 1 2 1822 1 1 47 LEU CD1 C 5.048 -2.922 -4.364 1.00 . A A . 47 LEU CD1 1 1 2 1823 1 1 47 LEU CD2 C 7.232 -2.602 -3.187 1.00 . A A . 47 LEU CD2 1 1 2 1824 1 1 47 LEU CG C 5.718 -2.547 -3.051 1.00 . A A . 47 LEU CG 1 1 2 1825 1 1 47 LEU H H 5.603 -2.445 -0.277 1.00 . A A . 47 LEU H 1 1 2 1826 1 1 47 LEU HA H 6.871 -0.148 -1.594 1.00 . A A . 47 LEU HA 1 1 2 1827 1 1 47 LEU HB2 H 4.207 -1.177 -2.433 1.00 . A A . 47 LEU HB2 1 1 2 1828 1 1 47 LEU HB3 H 5.481 -0.459 -3.398 1.00 . A A . 47 LEU HB3 1 1 2 1829 1 1 47 LEU HD11 H 4.587 -2.047 -4.795 1.00 . A A . 47 LEU HD11 1 1 2 1830 1 1 47 LEU HD12 H 4.295 -3.674 -4.182 1.00 . A A . 47 LEU HD12 1 1 2 1831 1 1 47 LEU HD13 H 5.789 -3.312 -5.047 1.00 . A A . 47 LEU HD13 1 1 2 1832 1 1 47 LEU HD21 H 7.643 -3.213 -2.396 1.00 . A A . 47 LEU HD21 1 1 2 1833 1 1 47 LEU HD22 H 7.637 -1.603 -3.118 1.00 . A A . 47 LEU HD22 1 1 2 1834 1 1 47 LEU HD23 H 7.492 -3.030 -4.144 1.00 . A A . 47 LEU HD23 1 1 2 1835 1 1 47 LEU HG H 5.422 -3.271 -2.306 1.00 . A A . 47 LEU HG 1 1 2 1836 1 1 47 LEU N N 6.276 -1.752 -0.443 1.00 . A A . 47 LEU N 1 1 2 1837 1 1 47 LEU O O 4.347 0.034 0.331 1.00 . A A . 47 LEU O 1 1 2 1838 1 1 48 ARG C C 3.502 3.427 -1.653 1.00 . A A . 48 ARG C 1 1 2 1839 1 1 48 ARG CA C 4.229 2.662 -0.553 1.00 . A A . 48 ARG CA 1 1 2 1840 1 1 48 ARG CB C 5.092 3.621 0.269 1.00 . A A . 48 ARG CB 1 1 2 1841 1 1 48 ARG CD C 5.205 5.944 1.218 1.00 . A A . 48 ARG CD 1 1 2 1842 1 1 48 ARG CG C 4.307 4.762 0.894 1.00 . A A . 48 ARG CG 1 1 2 1843 1 1 48 ARG CZ C 7.285 6.399 2.450 1.00 . A A . 48 ARG CZ 1 1 2 1844 1 1 48 ARG H H 5.624 1.803 -1.891 1.00 . A A . 48 ARG H 1 1 2 1845 1 1 48 ARG HA H 3.497 2.204 0.095 1.00 . A A . 48 ARG HA 1 1 2 1846 1 1 48 ARG HB2 H 5.572 3.066 1.061 1.00 . A A . 48 ARG HB2 1 1 2 1847 1 1 48 ARG HB3 H 5.850 4.045 -0.374 1.00 . A A . 48 ARG HB3 1 1 2 1848 1 1 48 ARG HD2 H 5.511 6.411 0.294 1.00 . A A . 48 ARG HD2 1 1 2 1849 1 1 48 ARG HD3 H 4.645 6.654 1.810 1.00 . A A . 48 ARG HD3 1 1 2 1850 1 1 48 ARG HE H 6.538 4.582 2.104 1.00 . A A . 48 ARG HE 1 1 2 1851 1 1 48 ARG HG2 H 3.542 5.083 0.202 1.00 . A A . 48 ARG HG2 1 1 2 1852 1 1 48 ARG HG3 H 3.846 4.411 1.807 1.00 . A A . 48 ARG HG3 1 1 2 1853 1 1 48 ARG HH11 H 6.321 8.042 1.770 1.00 . A A . 48 ARG HH11 1 1 2 1854 1 1 48 ARG HH12 H 7.788 8.348 2.640 1.00 . A A . 48 ARG HH12 1 1 2 1855 1 1 48 ARG HH21 H 8.471 4.974 3.251 1.00 . A A . 48 ARG HH21 1 1 2 1856 1 1 48 ARG HH22 H 9.010 6.604 3.481 1.00 . A A . 48 ARG HH22 1 1 2 1857 1 1 48 ARG N N 5.051 1.601 -1.122 1.00 . A A . 48 ARG N 1 1 2 1858 1 1 48 ARG NE N 6.395 5.541 1.962 1.00 . A A . 48 ARG NE 1 1 2 1859 1 1 48 ARG NH1 N 7.118 7.703 2.272 1.00 . A A . 48 ARG NH1 1 1 2 1860 1 1 48 ARG NH2 N 8.342 5.956 3.115 1.00 . A A . 48 ARG NH2 1 1 2 1861 1 1 48 ARG O O 4.129 4.096 -2.475 1.00 . A A . 48 ARG O 1 1 2 1862 1 1 49 ILE C C 1.107 5.451 -2.281 1.00 . A A . 49 ILE C 1 1 2 1863 1 1 49 ILE CA C 1.369 4.001 -2.671 1.00 . A A . 49 ILE CA 1 1 2 1864 1 1 49 ILE CB C 0.020 3.288 -2.884 1.00 . A A . 49 ILE CB 1 1 2 1865 1 1 49 ILE CD1 C -0.990 1.016 -2.337 1.00 . A A . 49 ILE CD1 1 1 2 1866 1 1 49 ILE CG1 C 0.208 1.770 -2.874 1.00 . A A . 49 ILE CG1 1 1 2 1867 1 1 49 ILE CG2 C -0.613 3.739 -4.193 1.00 . A A . 49 ILE CG2 1 1 2 1868 1 1 49 ILE H H 1.735 2.771 -0.988 1.00 . A A . 49 ILE H 1 1 2 1869 1 1 49 ILE HA H 1.913 3.982 -3.605 1.00 . A A . 49 ILE HA 1 1 2 1870 1 1 49 ILE HB H -0.642 3.568 -2.078 1.00 . A A . 49 ILE HB 1 1 2 1871 1 1 49 ILE HD11 H -1.566 1.666 -1.696 1.00 . A A . 49 ILE HD11 1 1 2 1872 1 1 49 ILE HD12 H -0.652 0.160 -1.774 1.00 . A A . 49 ILE HD12 1 1 2 1873 1 1 49 ILE HD13 H -1.604 0.685 -3.162 1.00 . A A . 49 ILE HD13 1 1 2 1874 1 1 49 ILE HG12 H 0.389 1.429 -3.882 1.00 . A A . 49 ILE HG12 1 1 2 1875 1 1 49 ILE HG13 H 1.061 1.522 -2.259 1.00 . A A . 49 ILE HG13 1 1 2 1876 1 1 49 ILE HG21 H -1.364 3.023 -4.495 1.00 . A A . 49 ILE HG21 1 1 2 1877 1 1 49 ILE HG22 H 0.148 3.806 -4.956 1.00 . A A . 49 ILE HG22 1 1 2 1878 1 1 49 ILE HG23 H -1.073 4.707 -4.056 1.00 . A A . 49 ILE HG23 1 1 2 1879 1 1 49 ILE N N 2.178 3.322 -1.667 1.00 . A A . 49 ILE N 1 1 2 1880 1 1 49 ILE O O 1.060 5.789 -1.099 1.00 . A A . 49 ILE O 1 1 2 1881 1 1 50 ILE C C -0.373 8.250 -4.026 1.00 . A A . 50 ILE C 1 1 2 1882 1 1 50 ILE CA C 0.675 7.719 -3.053 1.00 . A A . 50 ILE CA 1 1 2 1883 1 1 50 ILE CB C 1.961 8.557 -3.195 1.00 . A A . 50 ILE CB 1 1 2 1884 1 1 50 ILE CD1 C 4.387 7.927 -2.750 1.00 . A A . 50 ILE CD1 1 1 2 1885 1 1 50 ILE CG1 C 3.002 8.113 -2.166 1.00 . A A . 50 ILE CG1 1 1 2 1886 1 1 50 ILE CG2 C 1.648 10.037 -3.034 1.00 . A A . 50 ILE CG2 1 1 2 1887 1 1 50 ILE H H 0.983 5.972 -4.207 1.00 . A A . 50 ILE H 1 1 2 1888 1 1 50 ILE HA H 0.307 7.830 -2.044 1.00 . A A . 50 ILE HA 1 1 2 1889 1 1 50 ILE HB H 2.356 8.404 -4.187 1.00 . A A . 50 ILE HB 1 1 2 1890 1 1 50 ILE HD11 H 5.043 8.696 -2.370 1.00 . A A . 50 ILE HD11 1 1 2 1891 1 1 50 ILE HD12 H 4.335 7.997 -3.827 1.00 . A A . 50 ILE HD12 1 1 2 1892 1 1 50 ILE HD13 H 4.768 6.957 -2.469 1.00 . A A . 50 ILE HD13 1 1 2 1893 1 1 50 ILE HG12 H 3.069 8.856 -1.387 1.00 . A A . 50 ILE HG12 1 1 2 1894 1 1 50 ILE HG13 H 2.694 7.171 -1.736 1.00 . A A . 50 ILE HG13 1 1 2 1895 1 1 50 ILE HG21 H 0.607 10.160 -2.774 1.00 . A A . 50 ILE HG21 1 1 2 1896 1 1 50 ILE HG22 H 1.849 10.550 -3.964 1.00 . A A . 50 ILE HG22 1 1 2 1897 1 1 50 ILE HG23 H 2.266 10.454 -2.252 1.00 . A A . 50 ILE HG23 1 1 2 1898 1 1 50 ILE N N 0.935 6.304 -3.286 1.00 . A A . 50 ILE N 1 1 2 1899 1 1 50 ILE O O -0.128 8.341 -5.229 1.00 . A A . 50 ILE O 1 1 2 1900 1 1 51 VAL C C -2.372 10.565 -4.718 1.00 . A A . 51 VAL C 1 1 2 1901 1 1 51 VAL CA C -2.627 9.116 -4.319 1.00 . A A . 51 VAL CA 1 1 2 1902 1 1 51 VAL CB C -3.979 9.030 -3.585 1.00 . A A . 51 VAL CB 1 1 2 1903 1 1 51 VAL CG1 C -4.085 10.121 -2.531 1.00 . A A . 51 VAL CG1 1 1 2 1904 1 1 51 VAL CG2 C -5.130 9.120 -4.575 1.00 . A A . 51 VAL CG2 1 1 2 1905 1 1 51 VAL H H -1.677 8.500 -2.531 1.00 . A A . 51 VAL H 1 1 2 1906 1 1 51 VAL HA H -2.688 8.512 -5.212 1.00 . A A . 51 VAL HA 1 1 2 1907 1 1 51 VAL HB H -4.035 8.073 -3.087 1.00 . A A . 51 VAL HB 1 1 2 1908 1 1 51 VAL HG11 H -4.940 9.929 -1.899 1.00 . A A . 51 VAL HG11 1 1 2 1909 1 1 51 VAL HG12 H -4.202 11.078 -3.014 1.00 . A A . 51 VAL HG12 1 1 2 1910 1 1 51 VAL HG13 H -3.188 10.128 -1.929 1.00 . A A . 51 VAL HG13 1 1 2 1911 1 1 51 VAL HG21 H -5.698 10.019 -4.386 1.00 . A A . 51 VAL HG21 1 1 2 1912 1 1 51 VAL HG22 H -5.772 8.258 -4.460 1.00 . A A . 51 VAL HG22 1 1 2 1913 1 1 51 VAL HG23 H -4.739 9.147 -5.581 1.00 . A A . 51 VAL HG23 1 1 2 1914 1 1 51 VAL N N -1.541 8.596 -3.496 1.00 . A A . 51 VAL N 1 1 2 1915 1 1 51 VAL O O -2.272 11.447 -3.865 1.00 . A A . 51 VAL O 1 1 2 1916 1 1 52 GLU C C -3.269 12.695 -7.227 1.00 . A A . 52 GLU C 1 1 2 1917 1 1 52 GLU CA C -2.025 12.147 -6.536 1.00 . A A . 52 GLU CA 1 1 2 1918 1 1 52 GLU CB C -0.847 12.137 -7.510 1.00 . A A . 52 GLU CB 1 1 2 1919 1 1 52 GLU CD C 1.675 12.002 -7.583 1.00 . A A . 52 GLU CD 1 1 2 1920 1 1 52 GLU CG C 0.402 11.477 -6.949 1.00 . A A . 52 GLU CG 1 1 2 1921 1 1 52 GLU H H -2.357 10.060 -6.652 1.00 . A A . 52 GLU H 1 1 2 1922 1 1 52 GLU HA H -1.784 12.784 -5.698 1.00 . A A . 52 GLU HA 1 1 2 1923 1 1 52 GLU HB2 H -1.138 11.606 -8.404 1.00 . A A . 52 GLU HB2 1 1 2 1924 1 1 52 GLU HB3 H -0.602 13.156 -7.772 1.00 . A A . 52 GLU HB3 1 1 2 1925 1 1 52 GLU HG2 H 0.444 11.662 -5.886 1.00 . A A . 52 GLU HG2 1 1 2 1926 1 1 52 GLU HG3 H 0.341 10.413 -7.126 1.00 . A A . 52 GLU HG3 1 1 2 1927 1 1 52 GLU N N -2.268 10.804 -6.021 1.00 . A A . 52 GLU N 1 1 2 1928 1 1 52 GLU O O -4.224 11.961 -7.482 1.00 . A A . 52 GLU O 1 1 2 1929 1 1 52 GLU OE1 O 1.730 12.080 -8.828 1.00 . A A . 52 GLU OE1 1 1 2 1930 1 1 52 GLU OE2 O 2.618 12.335 -6.834 1.00 . A A . 52 GLU OE2 1 1 2 1931 1 1 53 ASN C C -5.701 14.069 -7.684 1.00 . A A . 53 ASN C 1 1 2 1932 1 1 53 ASN CA C -4.379 14.634 -8.192 1.00 . A A . 53 ASN CA 1 1 2 1933 1 1 53 ASN CB C -4.281 14.450 -9.707 1.00 . A A . 53 ASN CB 1 1 2 1934 1 1 53 ASN CG C -3.283 15.401 -10.342 1.00 . A A . 53 ASN CG 1 1 2 1935 1 1 53 ASN H H -2.462 14.523 -7.301 1.00 . A A . 53 ASN H 1 1 2 1936 1 1 53 ASN HA H -4.339 15.688 -7.962 1.00 . A A . 53 ASN HA 1 1 2 1937 1 1 53 ASN HB2 H -3.970 13.438 -9.921 1.00 . A A . 53 ASN HB2 1 1 2 1938 1 1 53 ASN HB3 H -5.251 14.627 -10.149 1.00 . A A . 53 ASN HB3 1 1 2 1939 1 1 53 ASN HD21 H -2.930 14.096 -11.799 1.00 . A A . 53 ASN HD21 1 1 2 1940 1 1 53 ASN HD22 H -2.043 15.577 -11.886 1.00 . A A . 53 ASN HD22 1 1 2 1941 1 1 53 ASN N N -3.251 13.989 -7.530 1.00 . A A . 53 ASN N 1 1 2 1942 1 1 53 ASN ND2 N -2.693 14.982 -11.454 1.00 . A A . 53 ASN ND2 1 1 2 1943 1 1 53 ASN O O -6.361 13.291 -8.373 1.00 . A A . 53 ASN O 1 1 2 1944 1 1 53 ASN OD1 O -3.048 16.498 -9.837 1.00 . A A . 53 ASN OD1 1 1 2 1945 1 1 54 LEU C C -8.471 14.049 -6.878 1.00 . A A . 54 LEU C 1 1 2 1946 1 1 54 LEU CA C -7.325 13.998 -5.872 1.00 . A A . 54 LEU CA 1 1 2 1947 1 1 54 LEU CB C -7.671 14.843 -4.645 1.00 . A A . 54 LEU CB 1 1 2 1948 1 1 54 LEU CD1 C -9.902 15.968 -4.855 1.00 . A A . 54 LEU CD1 1 1 2 1949 1 1 54 LEU CD2 C -7.934 17.249 -3.993 1.00 . A A . 54 LEU CD2 1 1 2 1950 1 1 54 LEU CG C -8.396 16.156 -4.945 1.00 . A A . 54 LEU CG 1 1 2 1951 1 1 54 LEU H H -5.513 15.086 -5.973 1.00 . A A . 54 LEU H 1 1 2 1952 1 1 54 LEU HA H -7.180 12.974 -5.564 1.00 . A A . 54 LEU HA 1 1 2 1953 1 1 54 LEU HB2 H -8.296 14.251 -3.991 1.00 . A A . 54 LEU HB2 1 1 2 1954 1 1 54 LEU HB3 H -6.754 15.075 -4.124 1.00 . A A . 54 LEU HB3 1 1 2 1955 1 1 54 LEU HD11 H -10.189 15.856 -3.820 1.00 . A A . 54 LEU HD11 1 1 2 1956 1 1 54 LEU HD12 H -10.189 15.084 -5.405 1.00 . A A . 54 LEU HD12 1 1 2 1957 1 1 54 LEU HD13 H -10.399 16.830 -5.274 1.00 . A A . 54 LEU HD13 1 1 2 1958 1 1 54 LEU HD21 H -8.572 18.114 -4.102 1.00 . A A . 54 LEU HD21 1 1 2 1959 1 1 54 LEU HD22 H -6.915 17.522 -4.224 1.00 . A A . 54 LEU HD22 1 1 2 1960 1 1 54 LEU HD23 H -7.988 16.887 -2.977 1.00 . A A . 54 LEU HD23 1 1 2 1961 1 1 54 LEU HG H -8.159 16.467 -5.953 1.00 . A A . 54 LEU HG 1 1 2 1962 1 1 54 LEU N N -6.083 14.465 -6.474 1.00 . A A . 54 LEU N 1 1 2 1963 1 1 54 LEU O O -8.642 15.039 -7.589 1.00 . A A . 54 LEU O 1 1 2 1964 1 1 55 PHE C C -11.440 11.927 -7.331 1.00 . A A . 55 PHE C 1 1 2 1965 1 1 55 PHE CA C -10.384 12.899 -7.849 1.00 . A A . 55 PHE CA 1 1 2 1966 1 1 55 PHE CB C -9.912 12.465 -9.238 1.00 . A A . 55 PHE CB 1 1 2 1967 1 1 55 PHE CD1 C -10.866 14.444 -10.451 1.00 . A A . 55 PHE CD1 1 1 2 1968 1 1 55 PHE CD2 C -11.299 12.265 -11.319 1.00 . A A . 55 PHE CD2 1 1 2 1969 1 1 55 PHE CE1 C -11.598 15.003 -11.480 1.00 . A A . 55 PHE CE1 1 1 2 1970 1 1 55 PHE CE2 C -12.033 12.818 -12.351 1.00 . A A . 55 PHE CE2 1 1 2 1971 1 1 55 PHE CG C -10.708 13.070 -10.358 1.00 . A A . 55 PHE CG 1 1 2 1972 1 1 55 PHE CZ C -12.183 14.189 -12.432 1.00 . A A . 55 PHE CZ 1 1 2 1973 1 1 55 PHE H H -9.067 12.219 -6.337 1.00 . A A . 55 PHE H 1 1 2 1974 1 1 55 PHE HA H -10.821 13.883 -7.919 1.00 . A A . 55 PHE HA 1 1 2 1975 1 1 55 PHE HB2 H -8.881 12.758 -9.368 1.00 . A A . 55 PHE HB2 1 1 2 1976 1 1 55 PHE HB3 H -9.988 11.391 -9.316 1.00 . A A . 55 PHE HB3 1 1 2 1977 1 1 55 PHE HD1 H -10.410 15.081 -9.707 1.00 . A A . 55 PHE HD1 1 1 2 1978 1 1 55 PHE HD2 H -11.182 11.193 -11.256 1.00 . A A . 55 PHE HD2 1 1 2 1979 1 1 55 PHE HE1 H -11.715 16.075 -11.541 1.00 . A A . 55 PHE HE1 1 1 2 1980 1 1 55 PHE HE2 H -12.488 12.180 -13.094 1.00 . A A . 55 PHE HE2 1 1 2 1981 1 1 55 PHE HZ H -12.755 14.624 -13.237 1.00 . A A . 55 PHE HZ 1 1 2 1982 1 1 55 PHE N N -9.254 12.976 -6.931 1.00 . A A . 55 PHE N 1 1 2 1983 1 1 55 PHE O O -12.626 12.250 -7.285 1.00 . A A . 55 PHE O 1 1 2 1984 1 1 56 TYR C C -11.366 9.109 -5.136 1.00 . A A . 56 TYR C 1 1 2 1985 1 1 56 TYR CA C -11.907 9.715 -6.427 1.00 . A A . 56 TYR CA 1 1 2 1986 1 1 56 TYR CB C -12.121 8.617 -7.471 1.00 . A A . 56 TYR CB 1 1 2 1987 1 1 56 TYR CD1 C -14.447 9.422 -8.028 1.00 . A A . 56 TYR CD1 1 1 2 1988 1 1 56 TYR CD2 C -13.039 8.724 -9.820 1.00 . A A . 56 TYR CD2 1 1 2 1989 1 1 56 TYR CE1 C -15.458 9.706 -8.928 1.00 . A A . 56 TYR CE1 1 1 2 1990 1 1 56 TYR CE2 C -14.044 9.006 -10.725 1.00 . A A . 56 TYR CE2 1 1 2 1991 1 1 56 TYR CG C -13.223 8.927 -8.458 1.00 . A A . 56 TYR CG 1 1 2 1992 1 1 56 TYR CZ C -15.251 9.496 -10.275 1.00 . A A . 56 TYR CZ 1 1 2 1993 1 1 56 TYR H H -10.041 10.535 -7.002 1.00 . A A . 56 TYR H 1 1 2 1994 1 1 56 TYR HA H -12.853 10.190 -6.218 1.00 . A A . 56 TYR HA 1 1 2 1995 1 1 56 TYR HB2 H -11.206 8.477 -8.028 1.00 . A A . 56 TYR HB2 1 1 2 1996 1 1 56 TYR HB3 H -12.374 7.696 -6.966 1.00 . A A . 56 TYR HB3 1 1 2 1997 1 1 56 TYR HD1 H -14.606 9.586 -6.972 1.00 . A A . 56 TYR HD1 1 1 2 1998 1 1 56 TYR HD2 H -12.092 8.340 -10.170 1.00 . A A . 56 TYR HD2 1 1 2 1999 1 1 56 TYR HE1 H -16.403 10.090 -8.573 1.00 . A A . 56 TYR HE1 1 1 2 2000 1 1 56 TYR HE2 H -13.881 8.841 -11.780 1.00 . A A . 56 TYR HE2 1 1 2 2001 1 1 56 TYR HH H -17.106 9.704 -10.737 1.00 . A A . 56 TYR HH 1 1 2 2002 1 1 56 TYR N N -10.999 10.735 -6.942 1.00 . A A . 56 TYR N 1 1 2 2003 1 1 56 TYR O O -10.158 8.939 -4.975 1.00 . A A . 56 TYR O 1 1 2 2004 1 1 56 TYR OH O -16.254 9.778 -11.174 1.00 . A A . 56 TYR OH 1 1 2 2005 1 1 57 PRO C C -11.449 6.727 -3.044 1.00 . A A . 57 PRO C 1 1 2 2006 1 1 57 PRO CA C -11.885 8.183 -2.912 1.00 . A A . 57 PRO CA 1 1 2 2007 1 1 57 PRO CB C -13.169 8.283 -2.090 1.00 . A A . 57 PRO CB 1 1 2 2008 1 1 57 PRO CD C -13.723 8.949 -4.322 1.00 . A A . 57 PRO CD 1 1 2 2009 1 1 57 PRO CG C -14.265 8.259 -3.098 1.00 . A A . 57 PRO CG 1 1 2 2010 1 1 57 PRO HA H -11.101 8.750 -2.432 1.00 . A A . 57 PRO HA 1 1 2 2011 1 1 57 PRO HB2 H -13.234 7.442 -1.414 1.00 . A A . 57 PRO HB2 1 1 2 2012 1 1 57 PRO HB3 H -13.172 9.205 -1.529 1.00 . A A . 57 PRO HB3 1 1 2 2013 1 1 57 PRO HD2 H -14.092 8.472 -5.218 1.00 . A A . 57 PRO HD2 1 1 2 2014 1 1 57 PRO HD3 H -13.987 9.995 -4.312 1.00 . A A . 57 PRO HD3 1 1 2 2015 1 1 57 PRO HG2 H -14.528 7.236 -3.330 1.00 . A A . 57 PRO HG2 1 1 2 2016 1 1 57 PRO HG3 H -15.125 8.790 -2.720 1.00 . A A . 57 PRO HG3 1 1 2 2017 1 1 57 PRO N N -12.264 8.773 -4.199 1.00 . A A . 57 PRO N 1 1 2 2018 1 1 57 PRO O O -11.799 6.048 -4.010 1.00 . A A . 57 PRO O 1 1 2 2019 1 1 58 VAL C C -10.347 4.249 -0.691 1.00 . A A . 58 VAL C 1 1 2 2020 1 1 58 VAL CA C -10.198 4.880 -2.067 1.00 . A A . 58 VAL CA 1 1 2 2021 1 1 58 VAL CB C -8.723 4.802 -2.500 1.00 . A A . 58 VAL CB 1 1 2 2022 1 1 58 VAL CG1 C -8.618 4.515 -3.991 1.00 . A A . 58 VAL CG1 1 1 2 2023 1 1 58 VAL CG2 C -7.993 6.088 -2.145 1.00 . A A . 58 VAL CG2 1 1 2 2024 1 1 58 VAL H H -10.440 6.847 -1.323 1.00 . A A . 58 VAL H 1 1 2 2025 1 1 58 VAL HA H -10.791 4.315 -2.771 1.00 . A A . 58 VAL HA 1 1 2 2026 1 1 58 VAL HB H -8.254 3.988 -1.966 1.00 . A A . 58 VAL HB 1 1 2 2027 1 1 58 VAL HG11 H -8.066 3.599 -4.143 1.00 . A A . 58 VAL HG11 1 1 2 2028 1 1 58 VAL HG12 H -8.104 5.330 -4.479 1.00 . A A . 58 VAL HG12 1 1 2 2029 1 1 58 VAL HG13 H -9.608 4.412 -4.408 1.00 . A A . 58 VAL HG13 1 1 2 2030 1 1 58 VAL HG21 H -7.990 6.216 -1.073 1.00 . A A . 58 VAL HG21 1 1 2 2031 1 1 58 VAL HG22 H -8.495 6.927 -2.606 1.00 . A A . 58 VAL HG22 1 1 2 2032 1 1 58 VAL HG23 H -6.975 6.036 -2.504 1.00 . A A . 58 VAL HG23 1 1 2 2033 1 1 58 VAL N N -10.683 6.255 -2.066 1.00 . A A . 58 VAL N 1 1 2 2034 1 1 58 VAL O O -10.884 4.863 0.231 1.00 . A A . 58 VAL O 1 1 2 2035 1 1 59 THR C C -8.953 1.163 0.769 1.00 . A A . 59 THR C 1 1 2 2036 1 1 59 THR CA C -9.975 2.294 0.699 1.00 . A A . 59 THR CA 1 1 2 2037 1 1 59 THR CB C -11.393 1.721 0.895 1.00 . A A . 59 THR CB 1 1 2 2038 1 1 59 THR CG2 C -12.079 1.519 -0.449 1.00 . A A . 59 THR CG2 1 1 2 2039 1 1 59 THR H H -9.472 2.572 -1.337 1.00 . A A . 59 THR H 1 1 2 2040 1 1 59 THR HA H -9.779 2.994 1.499 1.00 . A A . 59 THR HA 1 1 2 2041 1 1 59 THR HB H -11.973 2.425 1.474 1.00 . A A . 59 THR HB 1 1 2 2042 1 1 59 THR HG1 H -11.835 -0.191 1.120 1.00 . A A . 59 THR HG1 1 1 2 2043 1 1 59 THR HG21 H -11.674 0.641 -0.929 1.00 . A A . 59 THR HG21 1 1 2 2044 1 1 59 THR HG22 H -11.911 2.384 -1.077 1.00 . A A . 59 THR HG22 1 1 2 2045 1 1 59 THR HG23 H -13.140 1.387 -0.296 1.00 . A A . 59 THR HG23 1 1 2 2046 1 1 59 THR N N -9.880 3.013 -0.562 1.00 . A A . 59 THR N 1 1 2 2047 1 1 59 THR O O -8.184 0.949 -0.167 1.00 . A A . 59 THR O 1 1 2 2048 1 1 59 THR OG1 O -11.335 0.475 1.600 1.00 . A A . 59 THR OG1 1 1 2 2049 1 1 60 LEU C C -8.387 -1.837 1.164 1.00 . A A . 60 LEU C 1 1 2 2050 1 1 60 LEU CA C -8.024 -0.667 2.072 1.00 . A A . 60 LEU CA 1 1 2 2051 1 1 60 LEU CB C -8.033 -1.120 3.533 1.00 . A A . 60 LEU CB 1 1 2 2052 1 1 60 LEU CD1 C -7.741 -0.293 5.882 1.00 . A A . 60 LEU CD1 1 1 2 2053 1 1 60 LEU CD2 C -5.734 -0.811 4.482 1.00 . A A . 60 LEU CD2 1 1 2 2054 1 1 60 LEU CG C -7.162 -0.288 4.475 1.00 . A A . 60 LEU CG 1 1 2 2055 1 1 60 LEU H H -9.587 0.659 2.594 1.00 . A A . 60 LEU H 1 1 2 2056 1 1 60 LEU HA H -7.034 -0.321 1.817 1.00 . A A . 60 LEU HA 1 1 2 2057 1 1 60 LEU HB2 H -9.052 -1.084 3.891 1.00 . A A . 60 LEU HB2 1 1 2 2058 1 1 60 LEU HB3 H -7.693 -2.144 3.572 1.00 . A A . 60 LEU HB3 1 1 2 2059 1 1 60 LEU HD11 H -8.325 0.602 6.034 1.00 . A A . 60 LEU HD11 1 1 2 2060 1 1 60 LEU HD12 H -6.937 -0.327 6.602 1.00 . A A . 60 LEU HD12 1 1 2 2061 1 1 60 LEU HD13 H -8.373 -1.161 6.008 1.00 . A A . 60 LEU HD13 1 1 2 2062 1 1 60 LEU HD21 H -5.095 -0.122 3.950 1.00 . A A . 60 LEU HD21 1 1 2 2063 1 1 60 LEU HD22 H -5.703 -1.777 3.999 1.00 . A A . 60 LEU HD22 1 1 2 2064 1 1 60 LEU HD23 H -5.391 -0.907 5.502 1.00 . A A . 60 LEU HD23 1 1 2 2065 1 1 60 LEU HG H -7.143 0.734 4.127 1.00 . A A . 60 LEU HG 1 1 2 2066 1 1 60 LEU N N -8.950 0.441 1.883 1.00 . A A . 60 LEU N 1 1 2 2067 1 1 60 LEU O O -7.514 -2.559 0.683 1.00 . A A . 60 LEU O 1 1 2 2068 1 1 61 ASP C C -9.559 -3.029 -1.306 1.00 . A A . 61 ASP C 1 1 2 2069 1 1 61 ASP CA C -10.173 -3.098 0.090 1.00 . A A . 61 ASP CA 1 1 2 2070 1 1 61 ASP CB C -11.698 -3.043 -0.009 1.00 . A A . 61 ASP CB 1 1 2 2071 1 1 61 ASP CG C -12.378 -3.624 1.214 1.00 . A A . 61 ASP CG 1 1 2 2072 1 1 61 ASP H H -10.327 -1.407 1.353 1.00 . A A . 61 ASP H 1 1 2 2073 1 1 61 ASP HA H -9.886 -4.031 0.549 1.00 . A A . 61 ASP HA 1 1 2 2074 1 1 61 ASP HB2 H -12.009 -2.014 -0.115 1.00 . A A . 61 ASP HB2 1 1 2 2075 1 1 61 ASP HB3 H -12.017 -3.603 -0.876 1.00 . A A . 61 ASP HB3 1 1 2 2076 1 1 61 ASP N N -9.683 -2.016 0.937 1.00 . A A . 61 ASP N 1 1 2 2077 1 1 61 ASP O O -9.009 -4.014 -1.799 1.00 . A A . 61 ASP O 1 1 2 2078 1 1 61 ASP OD1 O -12.270 -3.015 2.300 1.00 . A A . 61 ASP OD1 1 1 2 2079 1 1 61 ASP OD2 O -13.019 -4.689 1.088 1.00 . A A . 61 ASP OD2 1 1 2 2080 1 1 62 VAL C C -7.619 -1.966 -3.313 1.00 . A A . 62 VAL C 1 1 2 2081 1 1 62 VAL CA C -9.118 -1.681 -3.282 1.00 . A A . 62 VAL CA 1 1 2 2082 1 1 62 VAL CB C -9.383 -0.254 -3.811 1.00 . A A . 62 VAL CB 1 1 2 2083 1 1 62 VAL CG1 C -8.344 0.725 -3.285 1.00 . A A . 62 VAL CG1 1 1 2 2084 1 1 62 VAL CG2 C -9.410 -0.247 -5.331 1.00 . A A . 62 VAL CG2 1 1 2 2085 1 1 62 VAL H H -10.113 -1.115 -1.500 1.00 . A A . 62 VAL H 1 1 2 2086 1 1 62 VAL HA H -9.616 -2.381 -3.938 1.00 . A A . 62 VAL HA 1 1 2 2087 1 1 62 VAL HB H -10.352 0.064 -3.454 1.00 . A A . 62 VAL HB 1 1 2 2088 1 1 62 VAL HG11 H -7.354 0.350 -3.498 1.00 . A A . 62 VAL HG11 1 1 2 2089 1 1 62 VAL HG12 H -8.466 0.838 -2.219 1.00 . A A . 62 VAL HG12 1 1 2 2090 1 1 62 VAL HG13 H -8.477 1.683 -3.767 1.00 . A A . 62 VAL HG13 1 1 2 2091 1 1 62 VAL HG21 H -8.542 -0.765 -5.710 1.00 . A A . 62 VAL HG21 1 1 2 2092 1 1 62 VAL HG22 H -9.406 0.773 -5.687 1.00 . A A . 62 VAL HG22 1 1 2 2093 1 1 62 VAL HG23 H -10.305 -0.744 -5.677 1.00 . A A . 62 VAL HG23 1 1 2 2094 1 1 62 VAL N N -9.661 -1.865 -1.941 1.00 . A A . 62 VAL N 1 1 2 2095 1 1 62 VAL O O -7.124 -2.638 -4.218 1.00 . A A . 62 VAL O 1 1 2 2096 1 1 63 LEU C C -5.122 -3.143 -2.175 1.00 . A A . 63 LEU C 1 1 2 2097 1 1 63 LEU CA C -5.460 -1.656 -2.232 1.00 . A A . 63 LEU CA 1 1 2 2098 1 1 63 LEU CB C -4.894 -0.947 -1.000 1.00 . A A . 63 LEU CB 1 1 2 2099 1 1 63 LEU CD1 C -4.832 1.089 0.460 1.00 . A A . 63 LEU CD1 1 1 2 2100 1 1 63 LEU CD2 C -4.510 1.315 -2.010 1.00 . A A . 63 LEU CD2 1 1 2 2101 1 1 63 LEU CG C -5.219 0.545 -0.906 1.00 . A A . 63 LEU CG 1 1 2 2102 1 1 63 LEU H H -7.353 -0.927 -1.623 1.00 . A A . 63 LEU H 1 1 2 2103 1 1 63 LEU HA H -5.013 -1.232 -3.118 1.00 . A A . 63 LEU HA 1 1 2 2104 1 1 63 LEU HB2 H -5.284 -1.436 -0.119 1.00 . A A . 63 LEU HB2 1 1 2 2105 1 1 63 LEU HB3 H -3.821 -1.058 -1.008 1.00 . A A . 63 LEU HB3 1 1 2 2106 1 1 63 LEU HD11 H -4.806 2.169 0.424 1.00 . A A . 63 LEU HD11 1 1 2 2107 1 1 63 LEU HD12 H -3.856 0.715 0.734 1.00 . A A . 63 LEU HD12 1 1 2 2108 1 1 63 LEU HD13 H -5.558 0.772 1.194 1.00 . A A . 63 LEU HD13 1 1 2 2109 1 1 63 LEU HD21 H -5.229 1.616 -2.758 1.00 . A A . 63 LEU HD21 1 1 2 2110 1 1 63 LEU HD22 H -3.760 0.684 -2.464 1.00 . A A . 63 LEU HD22 1 1 2 2111 1 1 63 LEU HD23 H -4.037 2.191 -1.591 1.00 . A A . 63 LEU HD23 1 1 2 2112 1 1 63 LEU HG H -6.283 0.683 -1.030 1.00 . A A . 63 LEU HG 1 1 2 2113 1 1 63 LEU N N -6.902 -1.454 -2.317 1.00 . A A . 63 LEU N 1 1 2 2114 1 1 63 LEU O O -4.162 -3.595 -2.798 1.00 . A A . 63 LEU O 1 1 2 2115 1 1 64 HIS C C -5.938 -6.053 -2.602 1.00 . A A . 64 HIS C 1 1 2 2116 1 1 64 HIS CA C -5.700 -5.332 -1.279 1.00 . A A . 64 HIS CA 1 1 2 2117 1 1 64 HIS CB C -6.623 -5.903 -0.201 1.00 . A A . 64 HIS CB 1 1 2 2118 1 1 64 HIS CD2 C -5.263 -8.006 0.475 1.00 . A A . 64 HIS CD2 1 1 2 2119 1 1 64 HIS CE1 C -6.863 -9.494 0.293 1.00 . A A . 64 HIS CE1 1 1 2 2120 1 1 64 HIS CG C -6.384 -7.353 0.086 1.00 . A A . 64 HIS CG 1 1 2 2121 1 1 64 HIS H H -6.663 -3.477 -0.947 1.00 . A A . 64 HIS H 1 1 2 2122 1 1 64 HIS HA H -4.674 -5.485 -0.979 1.00 . A A . 64 HIS HA 1 1 2 2123 1 1 64 HIS HB2 H -6.475 -5.355 0.717 1.00 . A A . 64 HIS HB2 1 1 2 2124 1 1 64 HIS HB3 H -7.649 -5.791 -0.520 1.00 . A A . 64 HIS HB3 1 1 2 2125 1 1 64 HIS HD1 H -8.298 -8.153 -0.284 1.00 . A A . 64 HIS HD1 1 1 2 2126 1 1 64 HIS HD2 H -4.293 -7.564 0.656 1.00 . A A . 64 HIS HD2 1 1 2 2127 1 1 64 HIS HE1 H -7.401 -10.430 0.299 1.00 . A A . 64 HIS HE1 1 1 2 2128 1 1 64 HIS HE2 H -4.956 -10.061 0.778 1.00 . A A . 64 HIS HE2 1 1 2 2129 1 1 64 HIS N N -5.915 -3.896 -1.420 1.00 . A A . 64 HIS N 1 1 2 2130 1 1 64 HIS ND1 N -7.367 -8.314 -0.021 1.00 . A A . 64 HIS ND1 1 1 2 2131 1 1 64 HIS NE2 N -5.588 -9.335 0.596 1.00 . A A . 64 HIS NE2 1 1 2 2132 1 1 64 HIS O O -5.033 -6.684 -3.147 1.00 . A A . 64 HIS O 1 1 2 2133 1 1 65 GLN C C -6.566 -6.193 -5.484 1.00 . A A . 65 GLN C 1 1 2 2134 1 1 65 GLN CA C -7.520 -6.601 -4.367 1.00 . A A . 65 GLN CA 1 1 2 2135 1 1 65 GLN CB C -8.958 -6.246 -4.755 1.00 . A A . 65 GLN CB 1 1 2 2136 1 1 65 GLN CD C -11.380 -6.929 -4.543 1.00 . A A . 65 GLN CD 1 1 2 2137 1 1 65 GLN CG C -9.938 -7.394 -4.573 1.00 . A A . 65 GLN CG 1 1 2 2138 1 1 65 GLN H H -7.840 -5.441 -2.627 1.00 . A A . 65 GLN H 1 1 2 2139 1 1 65 GLN HA H -7.450 -7.669 -4.223 1.00 . A A . 65 GLN HA 1 1 2 2140 1 1 65 GLN HB2 H -9.288 -5.419 -4.146 1.00 . A A . 65 GLN HB2 1 1 2 2141 1 1 65 GLN HB3 H -8.975 -5.948 -5.792 1.00 . A A . 65 GLN HB3 1 1 2 2142 1 1 65 GLN HE21 H -11.337 -6.845 -2.556 1.00 . A A . 65 GLN HE21 1 1 2 2143 1 1 65 GLN HE22 H -12.835 -6.400 -3.294 1.00 . A A . 65 GLN HE22 1 1 2 2144 1 1 65 GLN HG2 H -9.816 -8.088 -5.392 1.00 . A A . 65 GLN HG2 1 1 2 2145 1 1 65 GLN HG3 H -9.716 -7.895 -3.642 1.00 . A A . 65 GLN HG3 1 1 2 2146 1 1 65 GLN N N -7.162 -5.957 -3.110 1.00 . A A . 65 GLN N 1 1 2 2147 1 1 65 GLN NE2 N -11.903 -6.702 -3.343 1.00 . A A . 65 GLN NE2 1 1 2 2148 1 1 65 GLN O O -6.478 -6.861 -6.515 1.00 . A A . 65 GLN O 1 1 2 2149 1 1 65 GLN OE1 O -12.017 -6.774 -5.585 1.00 . A A . 65 GLN OE1 1 1 2 2150 1 1 66 ILE C C -3.555 -5.289 -6.132 1.00 . A A . 66 ILE C 1 1 2 2151 1 1 66 ILE CA C -4.907 -4.594 -6.267 1.00 . A A . 66 ILE CA 1 1 2 2152 1 1 66 ILE CB C -4.717 -3.063 -6.137 1.00 . A A . 66 ILE CB 1 1 2 2153 1 1 66 ILE CD1 C -5.466 -0.922 -7.300 1.00 . A A . 66 ILE CD1 1 1 2 2154 1 1 66 ILE CG1 C -5.834 -2.330 -6.883 1.00 . A A . 66 ILE CG1 1 1 2 2155 1 1 66 ILE CG2 C -3.349 -2.625 -6.660 1.00 . A A . 66 ILE CG2 1 1 2 2156 1 1 66 ILE H H -5.967 -4.599 -4.435 1.00 . A A . 66 ILE H 1 1 2 2157 1 1 66 ILE HA H -5.311 -4.803 -7.247 1.00 . A A . 66 ILE HA 1 1 2 2158 1 1 66 ILE HB H -4.770 -2.805 -5.090 1.00 . A A . 66 ILE HB 1 1 2 2159 1 1 66 ILE HD11 H -5.123 -0.372 -6.436 1.00 . A A . 66 ILE HD11 1 1 2 2160 1 1 66 ILE HD12 H -6.331 -0.433 -7.719 1.00 . A A . 66 ILE HD12 1 1 2 2161 1 1 66 ILE HD13 H -4.679 -0.962 -8.038 1.00 . A A . 66 ILE HD13 1 1 2 2162 1 1 66 ILE HG12 H -6.085 -2.883 -7.777 1.00 . A A . 66 ILE HG12 1 1 2 2163 1 1 66 ILE HG13 H -6.705 -2.271 -6.247 1.00 . A A . 66 ILE HG13 1 1 2 2164 1 1 66 ILE HG21 H -3.219 -1.566 -6.490 1.00 . A A . 66 ILE HG21 1 1 2 2165 1 1 66 ILE HG22 H -3.284 -2.832 -7.717 1.00 . A A . 66 ILE HG22 1 1 2 2166 1 1 66 ILE HG23 H -2.575 -3.169 -6.138 1.00 . A A . 66 ILE HG23 1 1 2 2167 1 1 66 ILE N N -5.853 -5.091 -5.275 1.00 . A A . 66 ILE N 1 1 2 2168 1 1 66 ILE O O -3.133 -6.030 -7.020 1.00 . A A . 66 ILE O 1 1 2 2169 1 1 67 PHE C C -1.680 -7.121 -4.521 1.00 . A A . 67 PHE C 1 1 2 2170 1 1 67 PHE CA C -1.567 -5.623 -4.779 1.00 . A A . 67 PHE CA 1 1 2 2171 1 1 67 PHE CB C -0.881 -4.936 -3.597 1.00 . A A . 67 PHE CB 1 1 2 2172 1 1 67 PHE CD1 C 1.201 -3.939 -4.584 1.00 . A A . 67 PHE CD1 1 1 2 2173 1 1 67 PHE CD2 C -0.498 -2.465 -3.793 1.00 . A A . 67 PHE CD2 1 1 2 2174 1 1 67 PHE CE1 C 1.973 -2.856 -4.956 1.00 . A A . 67 PHE CE1 1 1 2 2175 1 1 67 PHE CE2 C 0.270 -1.377 -4.163 1.00 . A A . 67 PHE CE2 1 1 2 2176 1 1 67 PHE CG C -0.043 -3.756 -3.999 1.00 . A A . 67 PHE CG 1 1 2 2177 1 1 67 PHE CZ C 1.508 -1.572 -4.745 1.00 . A A . 67 PHE CZ 1 1 2 2178 1 1 67 PHE H H -3.258 -4.428 -4.352 1.00 . A A . 67 PHE H 1 1 2 2179 1 1 67 PHE HA H -0.973 -5.466 -5.666 1.00 . A A . 67 PHE HA 1 1 2 2180 1 1 67 PHE HB2 H -1.633 -4.589 -2.905 1.00 . A A . 67 PHE HB2 1 1 2 2181 1 1 67 PHE HB3 H -0.240 -5.647 -3.098 1.00 . A A . 67 PHE HB3 1 1 2 2182 1 1 67 PHE HD1 H 1.565 -4.943 -4.751 1.00 . A A . 67 PHE HD1 1 1 2 2183 1 1 67 PHE HD2 H -1.465 -2.310 -3.337 1.00 . A A . 67 PHE HD2 1 1 2 2184 1 1 67 PHE HE1 H 2.940 -3.012 -5.411 1.00 . A A . 67 PHE HE1 1 1 2 2185 1 1 67 PHE HE2 H -0.096 -0.375 -3.996 1.00 . A A . 67 PHE HE2 1 1 2 2186 1 1 67 PHE HZ H 2.110 -0.725 -5.035 1.00 . A A . 67 PHE HZ 1 1 2 2187 1 1 67 PHE N N -2.875 -5.034 -5.021 1.00 . A A . 67 PHE N 1 1 2 2188 1 1 67 PHE O O -0.685 -7.842 -4.548 1.00 . A A . 67 PHE O 1 1 2 2189 1 1 68 SER C C -3.172 -9.792 -5.319 1.00 . A A . 68 SER C 1 1 2 2190 1 1 68 SER CA C -3.132 -9.000 -4.017 1.00 . A A . 68 SER CA 1 1 2 2191 1 1 68 SER CB C -4.439 -9.193 -3.245 1.00 . A A . 68 SER CB 1 1 2 2192 1 1 68 SER H H -3.656 -6.963 -4.268 1.00 . A A . 68 SER H 1 1 2 2193 1 1 68 SER HA H -2.312 -9.366 -3.417 1.00 . A A . 68 SER HA 1 1 2 2194 1 1 68 SER HB2 H -4.394 -8.638 -2.320 1.00 . A A . 68 SER HB2 1 1 2 2195 1 1 68 SER HB3 H -5.263 -8.832 -3.842 1.00 . A A . 68 SER HB3 1 1 2 2196 1 1 68 SER HG H -5.589 -10.704 -2.760 1.00 . A A . 68 SER HG 1 1 2 2197 1 1 68 SER N N -2.898 -7.585 -4.274 1.00 . A A . 68 SER N 1 1 2 2198 1 1 68 SER O O -3.385 -11.004 -5.314 1.00 . A A . 68 SER O 1 1 2 2199 1 1 68 SER OG O -4.658 -10.561 -2.945 1.00 . A A . 68 SER OG 1 1 2 2200 1 1 69 LYS C C -1.558 -10.116 -8.166 1.00 . A A . 69 LYS C 1 1 2 2201 1 1 69 LYS CA C -2.970 -9.739 -7.742 1.00 . A A . 69 LYS CA 1 1 2 2202 1 1 69 LYS CB C -3.595 -8.810 -8.775 1.00 . A A . 69 LYS CB 1 1 2 2203 1 1 69 LYS CD C -3.512 -9.018 -11.279 1.00 . A A . 69 LYS CD 1 1 2 2204 1 1 69 LYS CE C -3.927 -7.584 -11.565 1.00 . A A . 69 LYS CE 1 1 2 2205 1 1 69 LYS CG C -4.142 -9.534 -9.995 1.00 . A A . 69 LYS CG 1 1 2 2206 1 1 69 LYS H H -2.796 -8.137 -6.377 1.00 . A A . 69 LYS H 1 1 2 2207 1 1 69 LYS HA H -3.566 -10.633 -7.669 1.00 . A A . 69 LYS HA 1 1 2 2208 1 1 69 LYS HB2 H -4.405 -8.277 -8.306 1.00 . A A . 69 LYS HB2 1 1 2 2209 1 1 69 LYS HB3 H -2.851 -8.101 -9.106 1.00 . A A . 69 LYS HB3 1 1 2 2210 1 1 69 LYS HD2 H -2.437 -9.059 -11.181 1.00 . A A . 69 LYS HD2 1 1 2 2211 1 1 69 LYS HD3 H -3.825 -9.646 -12.100 1.00 . A A . 69 LYS HD3 1 1 2 2212 1 1 69 LYS HE2 H -4.767 -7.333 -10.936 1.00 . A A . 69 LYS HE2 1 1 2 2213 1 1 69 LYS HE3 H -3.098 -6.930 -11.336 1.00 . A A . 69 LYS HE3 1 1 2 2214 1 1 69 LYS HG2 H -3.931 -10.588 -9.901 1.00 . A A . 69 LYS HG2 1 1 2 2215 1 1 69 LYS HG3 H -5.211 -9.382 -10.043 1.00 . A A . 69 LYS HG3 1 1 2 2216 1 1 69 LYS HZ1 H -3.565 -6.883 -13.500 1.00 . A A . 69 LYS HZ1 1 1 2 2217 1 1 69 LYS HZ2 H -5.195 -6.841 -13.050 1.00 . A A . 69 LYS HZ2 1 1 2 2218 1 1 69 LYS HZ3 H -4.467 -8.315 -13.446 1.00 . A A . 69 LYS HZ3 1 1 2 2219 1 1 69 LYS N N -2.962 -9.100 -6.435 1.00 . A A . 69 LYS N 1 1 2 2220 1 1 69 LYS NZ N -4.316 -7.393 -12.990 1.00 . A A . 69 LYS NZ 1 1 2 2221 1 1 69 LYS O O -1.297 -11.252 -8.558 1.00 . A A . 69 LYS O 1 1 2 2222 1 1 70 PHE C C 1.451 -10.201 -7.374 1.00 . A A . 70 PHE C 1 1 2 2223 1 1 70 PHE CA C 0.740 -9.380 -8.444 1.00 . A A . 70 PHE CA 1 1 2 2224 1 1 70 PHE CB C 1.461 -8.046 -8.646 1.00 . A A . 70 PHE CB 1 1 2 2225 1 1 70 PHE CD1 C -0.273 -6.417 -9.443 1.00 . A A . 70 PHE CD1 1 1 2 2226 1 1 70 PHE CD2 C 1.387 -7.152 -10.990 1.00 . A A . 70 PHE CD2 1 1 2 2227 1 1 70 PHE CE1 C -0.842 -5.628 -10.424 1.00 . A A . 70 PHE CE1 1 1 2 2228 1 1 70 PHE CE2 C 0.822 -6.364 -11.974 1.00 . A A . 70 PHE CE2 1 1 2 2229 1 1 70 PHE CG C 0.846 -7.187 -9.714 1.00 . A A . 70 PHE CG 1 1 2 2230 1 1 70 PHE CZ C -0.294 -5.601 -11.691 1.00 . A A . 70 PHE CZ 1 1 2 2231 1 1 70 PHE H H -0.919 -8.269 -7.752 1.00 . A A . 70 PHE H 1 1 2 2232 1 1 70 PHE HA H 0.753 -9.931 -9.372 1.00 . A A . 70 PHE HA 1 1 2 2233 1 1 70 PHE HB2 H 1.441 -7.490 -7.721 1.00 . A A . 70 PHE HB2 1 1 2 2234 1 1 70 PHE HB3 H 2.488 -8.237 -8.923 1.00 . A A . 70 PHE HB3 1 1 2 2235 1 1 70 PHE HD1 H -0.702 -6.438 -8.452 1.00 . A A . 70 PHE HD1 1 1 2 2236 1 1 70 PHE HD2 H 2.259 -7.749 -11.212 1.00 . A A . 70 PHE HD2 1 1 2 2237 1 1 70 PHE HE1 H -1.714 -5.032 -10.200 1.00 . A A . 70 PHE HE1 1 1 2 2238 1 1 70 PHE HE2 H 1.253 -6.344 -12.965 1.00 . A A . 70 PHE HE2 1 1 2 2239 1 1 70 PHE HZ H -0.736 -4.984 -12.460 1.00 . A A . 70 PHE HZ 1 1 2 2240 1 1 70 PHE N N -0.650 -9.153 -8.078 1.00 . A A . 70 PHE N 1 1 2 2241 1 1 70 PHE O O 2.581 -10.648 -7.571 1.00 . A A . 70 PHE O 1 1 2 2242 1 1 71 GLY C C 0.544 -11.121 -3.893 1.00 . A A . 71 GLY C 1 1 2 2243 1 1 71 GLY CA C 1.371 -11.167 -5.161 1.00 . A A . 71 GLY CA 1 1 2 2244 1 1 71 GLY H H -0.120 -10.016 -6.137 1.00 . A A . 71 GLY H 1 1 2 2245 1 1 71 GLY HA2 H 1.466 -12.195 -5.478 1.00 . A A . 71 GLY HA2 1 1 2 2246 1 1 71 GLY HA3 H 2.355 -10.774 -4.951 1.00 . A A . 71 GLY HA3 1 1 2 2247 1 1 71 GLY N N 0.781 -10.397 -6.241 1.00 . A A . 71 GLY N 1 1 2 2248 1 1 71 GLY O O -0.383 -10.319 -3.776 1.00 . A A . 71 GLY O 1 1 2 2249 1 1 72 THR C C 0.474 -10.817 -0.817 1.00 . A A . 72 THR C 1 1 2 2250 1 1 72 THR CA C 0.164 -12.037 -1.673 1.00 . A A . 72 THR CA 1 1 2 2251 1 1 72 THR CB C 0.516 -13.306 -0.877 1.00 . A A . 72 THR CB 1 1 2 2252 1 1 72 THR CG2 C -0.648 -13.730 0.006 1.00 . A A . 72 THR CG2 1 1 2 2253 1 1 72 THR H H 1.630 -12.596 -3.092 1.00 . A A . 72 THR H 1 1 2 2254 1 1 72 THR HA H -0.894 -12.053 -1.886 1.00 . A A . 72 THR HA 1 1 2 2255 1 1 72 THR HB H 1.366 -13.091 -0.245 1.00 . A A . 72 THR HB 1 1 2 2256 1 1 72 THR HG1 H 0.063 -14.867 -1.994 1.00 . A A . 72 THR HG1 1 1 2 2257 1 1 72 THR HG21 H -0.567 -13.245 0.967 1.00 . A A . 72 THR HG21 1 1 2 2258 1 1 72 THR HG22 H -0.625 -14.802 0.140 1.00 . A A . 72 THR HG22 1 1 2 2259 1 1 72 THR HG23 H -1.578 -13.446 -0.465 1.00 . A A . 72 THR HG23 1 1 2 2260 1 1 72 THR N N 0.881 -11.982 -2.939 1.00 . A A . 72 THR N 1 1 2 2261 1 1 72 THR O O 1.636 -10.498 -0.566 1.00 . A A . 72 THR O 1 1 2 2262 1 1 72 THR OG1 O 0.854 -14.371 -1.773 1.00 . A A . 72 THR OG1 1 1 2 2263 1 1 73 VAL C C -0.557 -9.305 1.938 1.00 . A A . 73 VAL C 1 1 2 2264 1 1 73 VAL CA C -0.421 -8.955 0.461 1.00 . A A . 73 VAL CA 1 1 2 2265 1 1 73 VAL CB C -1.456 -7.877 0.097 1.00 . A A . 73 VAL CB 1 1 2 2266 1 1 73 VAL CG1 C -1.192 -6.596 0.872 1.00 . A A . 73 VAL CG1 1 1 2 2267 1 1 73 VAL CG2 C -1.446 -7.615 -1.400 1.00 . A A . 73 VAL CG2 1 1 2 2268 1 1 73 VAL H H -1.475 -10.449 -0.602 1.00 . A A . 73 VAL H 1 1 2 2269 1 1 73 VAL HA H 0.566 -8.552 0.287 1.00 . A A . 73 VAL HA 1 1 2 2270 1 1 73 VAL HB H -2.436 -8.241 0.370 1.00 . A A . 73 VAL HB 1 1 2 2271 1 1 73 VAL HG11 H -0.371 -6.063 0.414 1.00 . A A . 73 VAL HG11 1 1 2 2272 1 1 73 VAL HG12 H -0.937 -6.840 1.893 1.00 . A A . 73 VAL HG12 1 1 2 2273 1 1 73 VAL HG13 H -2.076 -5.978 0.858 1.00 . A A . 73 VAL HG13 1 1 2 2274 1 1 73 VAL HG21 H -0.490 -7.910 -1.809 1.00 . A A . 73 VAL HG21 1 1 2 2275 1 1 73 VAL HG22 H -1.606 -6.563 -1.583 1.00 . A A . 73 VAL HG22 1 1 2 2276 1 1 73 VAL HG23 H -2.231 -8.186 -1.872 1.00 . A A . 73 VAL HG23 1 1 2 2277 1 1 73 VAL N N -0.574 -10.141 -0.369 1.00 . A A . 73 VAL N 1 1 2 2278 1 1 73 VAL O O -1.657 -9.563 2.428 1.00 . A A . 73 VAL O 1 1 2 2279 1 1 74 LEU C C -0.229 -8.633 4.863 1.00 . A A . 74 LEU C 1 1 2 2280 1 1 74 LEU CA C 0.585 -9.641 4.060 1.00 . A A . 74 LEU CA 1 1 2 2281 1 1 74 LEU CB C 2.025 -9.678 4.578 1.00 . A A . 74 LEU CB 1 1 2 2282 1 1 74 LEU CD1 C 2.453 -11.488 2.895 1.00 . A A . 74 LEU CD1 1 1 2 2283 1 1 74 LEU CD2 C 4.282 -10.757 4.436 1.00 . A A . 74 LEU CD2 1 1 2 2284 1 1 74 LEU CG C 2.784 -10.974 4.288 1.00 . A A . 74 LEU CG 1 1 2 2285 1 1 74 LEU H H 1.412 -9.105 2.187 1.00 . A A . 74 LEU H 1 1 2 2286 1 1 74 LEU HA H 0.145 -10.619 4.181 1.00 . A A . 74 LEU HA 1 1 2 2287 1 1 74 LEU HB2 H 2.568 -8.859 4.129 1.00 . A A . 74 LEU HB2 1 1 2 2288 1 1 74 LEU HB3 H 2.004 -9.531 5.648 1.00 . A A . 74 LEU HB3 1 1 2 2289 1 1 74 LEU HD11 H 3.087 -12.329 2.661 1.00 . A A . 74 LEU HD11 1 1 2 2290 1 1 74 LEU HD12 H 2.616 -10.701 2.173 1.00 . A A . 74 LEU HD12 1 1 2 2291 1 1 74 LEU HD13 H 1.418 -11.797 2.862 1.00 . A A . 74 LEU HD13 1 1 2 2292 1 1 74 LEU HD21 H 4.621 -11.198 5.362 1.00 . A A . 74 LEU HD21 1 1 2 2293 1 1 74 LEU HD22 H 4.493 -9.698 4.443 1.00 . A A . 74 LEU HD22 1 1 2 2294 1 1 74 LEU HD23 H 4.796 -11.221 3.607 1.00 . A A . 74 LEU HD23 1 1 2 2295 1 1 74 LEU HG H 2.482 -11.727 5.002 1.00 . A A . 74 LEU HG 1 1 2 2296 1 1 74 LEU N N 0.569 -9.317 2.639 1.00 . A A . 74 LEU N 1 1 2 2297 1 1 74 LEU O O -1.126 -9.007 5.618 1.00 . A A . 74 LEU O 1 1 2 2298 1 1 75 LYS C C -0.640 -5.003 4.609 1.00 . A A . 75 LYS C 1 1 2 2299 1 1 75 LYS CA C -0.610 -6.296 5.418 1.00 . A A . 75 LYS CA 1 1 2 2300 1 1 75 LYS CB C 0.055 -6.044 6.773 1.00 . A A . 75 LYS CB 1 1 2 2301 1 1 75 LYS CD C 1.123 -7.218 8.722 1.00 . A A . 75 LYS CD 1 1 2 2302 1 1 75 LYS CE C 1.472 -8.621 9.188 1.00 . A A . 75 LYS CE 1 1 2 2303 1 1 75 LYS CG C -0.019 -7.232 7.718 1.00 . A A . 75 LYS CG 1 1 2 2304 1 1 75 LYS H H 0.820 -7.118 4.086 1.00 . A A . 75 LYS H 1 1 2 2305 1 1 75 LYS HA H -1.624 -6.626 5.583 1.00 . A A . 75 LYS HA 1 1 2 2306 1 1 75 LYS HB2 H 1.096 -5.806 6.611 1.00 . A A . 75 LYS HB2 1 1 2 2307 1 1 75 LYS HB3 H -0.428 -5.204 7.248 1.00 . A A . 75 LYS HB3 1 1 2 2308 1 1 75 LYS HD2 H 1.992 -6.778 8.256 1.00 . A A . 75 LYS HD2 1 1 2 2309 1 1 75 LYS HD3 H 0.831 -6.625 9.576 1.00 . A A . 75 LYS HD3 1 1 2 2310 1 1 75 LYS HE2 H 1.270 -8.696 10.247 1.00 . A A . 75 LYS HE2 1 1 2 2311 1 1 75 LYS HE3 H 0.854 -9.328 8.655 1.00 . A A . 75 LYS HE3 1 1 2 2312 1 1 75 LYS HG2 H -0.955 -7.196 8.254 1.00 . A A . 75 LYS HG2 1 1 2 2313 1 1 75 LYS HG3 H 0.033 -8.144 7.140 1.00 . A A . 75 LYS HG3 1 1 2 2314 1 1 75 LYS HZ1 H 3.281 -8.355 8.179 1.00 . A A . 75 LYS HZ1 1 1 2 2315 1 1 75 LYS HZ2 H 3.002 -9.948 8.673 1.00 . A A . 75 LYS HZ2 1 1 2 2316 1 1 75 LYS HZ3 H 3.461 -8.780 9.807 1.00 . A A . 75 LYS HZ3 1 1 2 2317 1 1 75 LYS N N 0.093 -7.354 4.700 1.00 . A A . 75 LYS N 1 1 2 2318 1 1 75 LYS NZ N 2.904 -8.949 8.945 1.00 . A A . 75 LYS NZ 1 1 2 2319 1 1 75 LYS O O 0.011 -4.891 3.570 1.00 . A A . 75 LYS O 1 1 2 2320 1 1 76 ILE C C -2.039 -1.672 5.394 1.00 . A A . 76 ILE C 1 1 2 2321 1 1 76 ILE CA C -1.519 -2.736 4.431 1.00 . A A . 76 ILE CA 1 1 2 2322 1 1 76 ILE CB C -2.456 -2.819 3.208 1.00 . A A . 76 ILE CB 1 1 2 2323 1 1 76 ILE CD1 C -2.292 -3.252 0.697 1.00 . A A . 76 ILE CD1 1 1 2 2324 1 1 76 ILE CG1 C -1.781 -3.605 2.079 1.00 . A A . 76 ILE CG1 1 1 2 2325 1 1 76 ILE CG2 C -2.846 -1.423 2.737 1.00 . A A . 76 ILE CG2 1 1 2 2326 1 1 76 ILE H H -1.891 -4.179 5.933 1.00 . A A . 76 ILE H 1 1 2 2327 1 1 76 ILE HA H -0.536 -2.446 4.087 1.00 . A A . 76 ILE HA 1 1 2 2328 1 1 76 ILE HB H -3.356 -3.334 3.507 1.00 . A A . 76 ILE HB 1 1 2 2329 1 1 76 ILE HD11 H -2.502 -4.159 0.149 1.00 . A A . 76 ILE HD11 1 1 2 2330 1 1 76 ILE HD12 H -1.541 -2.680 0.171 1.00 . A A . 76 ILE HD12 1 1 2 2331 1 1 76 ILE HD13 H -3.195 -2.667 0.784 1.00 . A A . 76 ILE HD13 1 1 2 2332 1 1 76 ILE HG12 H -0.720 -3.408 2.100 1.00 . A A . 76 ILE HG12 1 1 2 2333 1 1 76 ILE HG13 H -1.949 -4.660 2.236 1.00 . A A . 76 ILE HG13 1 1 2 2334 1 1 76 ILE HG21 H -3.374 -1.494 1.798 1.00 . A A . 76 ILE HG21 1 1 2 2335 1 1 76 ILE HG22 H -1.957 -0.826 2.605 1.00 . A A . 76 ILE HG22 1 1 2 2336 1 1 76 ILE HG23 H -3.484 -0.960 3.475 1.00 . A A . 76 ILE HG23 1 1 2 2337 1 1 76 ILE N N -1.399 -4.027 5.099 1.00 . A A . 76 ILE N 1 1 2 2338 1 1 76 ILE O O -2.782 -1.974 6.327 1.00 . A A . 76 ILE O 1 1 2 2339 1 1 77 ILE C C -2.077 1.997 5.221 1.00 . A A . 77 ILE C 1 1 2 2340 1 1 77 ILE CA C -2.072 0.685 6.000 1.00 . A A . 77 ILE CA 1 1 2 2341 1 1 77 ILE CB C -1.159 0.839 7.233 1.00 . A A . 77 ILE CB 1 1 2 2342 1 1 77 ILE CD1 C -0.507 -0.298 9.414 1.00 . A A . 77 ILE CD1 1 1 2 2343 1 1 77 ILE CG1 C -1.153 -0.451 8.054 1.00 . A A . 77 ILE CG1 1 1 2 2344 1 1 77 ILE CG2 C -1.613 2.014 8.084 1.00 . A A . 77 ILE CG2 1 1 2 2345 1 1 77 ILE H H -1.053 -0.246 4.396 1.00 . A A . 77 ILE H 1 1 2 2346 1 1 77 ILE HA H -3.075 0.477 6.344 1.00 . A A . 77 ILE HA 1 1 2 2347 1 1 77 ILE HB H -0.157 1.043 6.888 1.00 . A A . 77 ILE HB 1 1 2 2348 1 1 77 ILE HD11 H -0.864 0.607 9.882 1.00 . A A . 77 ILE HD11 1 1 2 2349 1 1 77 ILE HD12 H 0.565 -0.246 9.299 1.00 . A A . 77 ILE HD12 1 1 2 2350 1 1 77 ILE HD13 H -0.762 -1.147 10.031 1.00 . A A . 77 ILE HD13 1 1 2 2351 1 1 77 ILE HG12 H -2.171 -0.778 8.206 1.00 . A A . 77 ILE HG12 1 1 2 2352 1 1 77 ILE HG13 H -0.612 -1.213 7.513 1.00 . A A . 77 ILE HG13 1 1 2 2353 1 1 77 ILE HG21 H -2.640 1.867 8.385 1.00 . A A . 77 ILE HG21 1 1 2 2354 1 1 77 ILE HG22 H -1.533 2.926 7.512 1.00 . A A . 77 ILE HG22 1 1 2 2355 1 1 77 ILE HG23 H -0.988 2.085 8.963 1.00 . A A . 77 ILE HG23 1 1 2 2356 1 1 77 ILE N N -1.644 -0.424 5.157 1.00 . A A . 77 ILE N 1 1 2 2357 1 1 77 ILE O O -1.395 2.129 4.206 1.00 . A A . 77 ILE O 1 1 2 2358 1 1 78 THR C C -2.933 5.394 6.076 1.00 . A A . 78 THR C 1 1 2 2359 1 1 78 THR CA C -2.946 4.264 5.052 1.00 . A A . 78 THR CA 1 1 2 2360 1 1 78 THR CB C -4.222 4.374 4.200 1.00 . A A . 78 THR CB 1 1 2 2361 1 1 78 THR CG2 C -4.502 3.067 3.473 1.00 . A A . 78 THR CG2 1 1 2 2362 1 1 78 THR H H -3.372 2.798 6.518 1.00 . A A . 78 THR H 1 1 2 2363 1 1 78 THR HA H -2.091 4.373 4.400 1.00 . A A . 78 THR HA 1 1 2 2364 1 1 78 THR HB H -4.081 5.154 3.465 1.00 . A A . 78 THR HB 1 1 2 2365 1 1 78 THR HG1 H -5.657 3.923 5.477 1.00 . A A . 78 THR HG1 1 1 2 2366 1 1 78 THR HG21 H -4.316 2.237 4.139 1.00 . A A . 78 THR HG21 1 1 2 2367 1 1 78 THR HG22 H -3.857 2.988 2.610 1.00 . A A . 78 THR HG22 1 1 2 2368 1 1 78 THR HG23 H -5.534 3.047 3.153 1.00 . A A . 78 THR HG23 1 1 2 2369 1 1 78 THR N N -2.852 2.963 5.705 1.00 . A A . 78 THR N 1 1 2 2370 1 1 78 THR O O -3.255 5.189 7.247 1.00 . A A . 78 THR O 1 1 2 2371 1 1 78 THR OG1 O -5.341 4.712 5.030 1.00 . A A . 78 THR OG1 1 1 2 2372 1 1 79 PHE C C -2.348 9.036 5.694 1.00 . A A . 79 PHE C 1 1 2 2373 1 1 79 PHE CA C -2.508 7.752 6.503 1.00 . A A . 79 PHE CA 1 1 2 2374 1 1 79 PHE CB C -1.355 7.616 7.498 1.00 . A A . 79 PHE CB 1 1 2 2375 1 1 79 PHE CD1 C 0.229 5.912 6.558 1.00 . A A . 79 PHE CD1 1 1 2 2376 1 1 79 PHE CD2 C 0.895 8.201 6.554 1.00 . A A . 79 PHE CD2 1 1 2 2377 1 1 79 PHE CE1 C 1.429 5.559 5.968 1.00 . A A . 79 PHE CE1 1 1 2 2378 1 1 79 PHE CE2 C 2.096 7.855 5.964 1.00 . A A . 79 PHE CE2 1 1 2 2379 1 1 79 PHE CG C -0.050 7.235 6.857 1.00 . A A . 79 PHE CG 1 1 2 2380 1 1 79 PHE CZ C 2.363 6.532 5.671 1.00 . A A . 79 PHE CZ 1 1 2 2381 1 1 79 PHE H H -2.317 6.689 4.683 1.00 . A A . 79 PHE H 1 1 2 2382 1 1 79 PHE HA H -3.439 7.800 7.048 1.00 . A A . 79 PHE HA 1 1 2 2383 1 1 79 PHE HB2 H -1.212 8.558 8.005 1.00 . A A . 79 PHE HB2 1 1 2 2384 1 1 79 PHE HB3 H -1.604 6.855 8.224 1.00 . A A . 79 PHE HB3 1 1 2 2385 1 1 79 PHE HD1 H -0.501 5.151 6.789 1.00 . A A . 79 PHE HD1 1 1 2 2386 1 1 79 PHE HD2 H 0.688 9.237 6.784 1.00 . A A . 79 PHE HD2 1 1 2 2387 1 1 79 PHE HE1 H 1.634 4.523 5.740 1.00 . A A . 79 PHE HE1 1 1 2 2388 1 1 79 PHE HE2 H 2.825 8.618 5.733 1.00 . A A . 79 PHE HE2 1 1 2 2389 1 1 79 PHE HZ H 3.301 6.258 5.210 1.00 . A A . 79 PHE HZ 1 1 2 2390 1 1 79 PHE N N -2.562 6.589 5.626 1.00 . A A . 79 PHE N 1 1 2 2391 1 1 79 PHE O O -2.394 9.016 4.464 1.00 . A A . 79 PHE O 1 1 2 2392 1 1 80 THR C C -0.892 12.260 6.412 1.00 . A A . 80 THR C 1 1 2 2393 1 1 80 THR CA C -1.991 11.444 5.740 1.00 . A A . 80 THR CA 1 1 2 2394 1 1 80 THR CB C -3.300 12.255 5.757 1.00 . A A . 80 THR CB 1 1 2 2395 1 1 80 THR CG2 C -3.655 12.736 4.358 1.00 . A A . 80 THR CG2 1 1 2 2396 1 1 80 THR H H -2.131 10.103 7.372 1.00 . A A . 80 THR H 1 1 2 2397 1 1 80 THR HA H -1.715 11.264 4.711 1.00 . A A . 80 THR HA 1 1 2 2398 1 1 80 THR HB H -3.163 13.117 6.394 1.00 . A A . 80 THR HB 1 1 2 2399 1 1 80 THR HG1 H -5.204 11.900 6.129 1.00 . A A . 80 THR HG1 1 1 2 2400 1 1 80 THR HG21 H -3.768 13.810 4.365 1.00 . A A . 80 THR HG21 1 1 2 2401 1 1 80 THR HG22 H -4.583 12.279 4.046 1.00 . A A . 80 THR HG22 1 1 2 2402 1 1 80 THR HG23 H -2.869 12.461 3.672 1.00 . A A . 80 THR HG23 1 1 2 2403 1 1 80 THR N N -2.159 10.151 6.393 1.00 . A A . 80 THR N 1 1 2 2404 1 1 80 THR O O -1.032 12.682 7.560 1.00 . A A . 80 THR O 1 1 2 2405 1 1 80 THR OG1 O -4.368 11.453 6.277 1.00 . A A . 80 THR OG1 1 1 2 2406 1 1 81 LYS C C 1.047 14.742 6.139 1.00 . A A . 81 LYS C 1 1 2 2407 1 1 81 LYS CA C 1.325 13.244 6.216 1.00 . A A . 81 LYS CA 1 1 2 2408 1 1 81 LYS CB C 2.603 12.910 5.445 1.00 . A A . 81 LYS CB 1 1 2 2409 1 1 81 LYS CD C 4.142 12.071 7.246 1.00 . A A . 81 LYS CD 1 1 2 2410 1 1 81 LYS CE C 5.069 12.544 8.354 1.00 . A A . 81 LYS CE 1 1 2 2411 1 1 81 LYS CG C 3.876 13.173 6.234 1.00 . A A . 81 LYS CG 1 1 2 2412 1 1 81 LYS H H 0.255 12.114 4.781 1.00 . A A . 81 LYS H 1 1 2 2413 1 1 81 LYS HA H 1.458 12.968 7.252 1.00 . A A . 81 LYS HA 1 1 2 2414 1 1 81 LYS HB2 H 2.584 11.865 5.174 1.00 . A A . 81 LYS HB2 1 1 2 2415 1 1 81 LYS HB3 H 2.633 13.506 4.545 1.00 . A A . 81 LYS HB3 1 1 2 2416 1 1 81 LYS HD2 H 3.205 11.762 7.683 1.00 . A A . 81 LYS HD2 1 1 2 2417 1 1 81 LYS HD3 H 4.599 11.234 6.739 1.00 . A A . 81 LYS HD3 1 1 2 2418 1 1 81 LYS HE2 H 5.316 11.702 8.984 1.00 . A A . 81 LYS HE2 1 1 2 2419 1 1 81 LYS HE3 H 5.972 12.934 7.908 1.00 . A A . 81 LYS HE3 1 1 2 2420 1 1 81 LYS HG2 H 4.709 13.228 5.548 1.00 . A A . 81 LYS HG2 1 1 2 2421 1 1 81 LYS HG3 H 3.775 14.114 6.756 1.00 . A A . 81 LYS HG3 1 1 2 2422 1 1 81 LYS HZ1 H 5.022 13.785 10.032 1.00 . A A . 81 LYS HZ1 1 1 2 2423 1 1 81 LYS HZ2 H 3.492 13.309 9.490 1.00 . A A . 81 LYS HZ2 1 1 2 2424 1 1 81 LYS HZ3 H 4.360 14.487 8.641 1.00 . A A . 81 LYS HZ3 1 1 2 2425 1 1 81 LYS N N 0.202 12.478 5.690 1.00 . A A . 81 LYS N 1 1 2 2426 1 1 81 LYS NZ N 4.442 13.605 9.188 1.00 . A A . 81 LYS NZ 1 1 2 2427 1 1 81 LYS O O 1.706 15.466 5.394 1.00 . A A . 81 LYS O 1 1 2 2428 1 1 82 ASN C C -1.323 16.925 5.843 1.00 . A A . 82 ASN C 1 1 2 2429 1 1 82 ASN CA C -0.306 16.608 6.936 1.00 . A A . 82 ASN CA 1 1 2 2430 1 1 82 ASN CB C 0.934 17.488 6.765 1.00 . A A . 82 ASN CB 1 1 2 2431 1 1 82 ASN CG C 0.759 18.859 7.387 1.00 . A A . 82 ASN CG 1 1 2 2432 1 1 82 ASN H H -0.422 14.566 7.483 1.00 . A A . 82 ASN H 1 1 2 2433 1 1 82 ASN HA H -0.753 16.816 7.896 1.00 . A A . 82 ASN HA 1 1 2 2434 1 1 82 ASN HB2 H 1.778 17.006 7.236 1.00 . A A . 82 ASN HB2 1 1 2 2435 1 1 82 ASN HB3 H 1.137 17.613 5.712 1.00 . A A . 82 ASN HB3 1 1 2 2436 1 1 82 ASN HD21 H 1.738 19.698 5.873 1.00 . A A . 82 ASN HD21 1 1 2 2437 1 1 82 ASN HD22 H 1.179 20.781 7.097 1.00 . A A . 82 ASN HD22 1 1 2 2438 1 1 82 ASN N N 0.065 15.196 6.912 1.00 . A A . 82 ASN N 1 1 2 2439 1 1 82 ASN ND2 N 1.278 19.883 6.718 1.00 . A A . 82 ASN ND2 1 1 2 2440 1 1 82 ASN O O -2.015 17.941 5.904 1.00 . A A . 82 ASN O 1 1 2 2441 1 1 82 ASN OD1 O 0.163 18.998 8.456 1.00 . A A . 82 ASN OD1 1 1 2 2442 1 1 83 ASN C C -1.905 15.436 2.519 1.00 . A A . 83 ASN C 1 1 2 2443 1 1 83 ASN CA C -2.340 16.239 3.740 1.00 . A A . 83 ASN CA 1 1 2 2444 1 1 83 ASN CB C -2.445 17.721 3.378 1.00 . A A . 83 ASN CB 1 1 2 2445 1 1 83 ASN CG C -3.740 18.343 3.863 1.00 . A A . 83 ASN CG 1 1 2 2446 1 1 83 ASN H H -0.830 15.260 4.853 1.00 . A A . 83 ASN H 1 1 2 2447 1 1 83 ASN HA H -3.309 15.887 4.060 1.00 . A A . 83 ASN HA 1 1 2 2448 1 1 83 ASN HB2 H -1.622 18.254 3.828 1.00 . A A . 83 ASN HB2 1 1 2 2449 1 1 83 ASN HB3 H -2.395 17.827 2.306 1.00 . A A . 83 ASN HB3 1 1 2 2450 1 1 83 ASN HD21 H -3.989 19.249 2.110 1.00 . A A . 83 ASN HD21 1 1 2 2451 1 1 83 ASN HD22 H -5.221 19.539 3.286 1.00 . A A . 83 ASN HD22 1 1 2 2452 1 1 83 ASN N N -1.408 16.051 4.845 1.00 . A A . 83 ASN N 1 1 2 2453 1 1 83 ASN ND2 N -4.381 19.122 2.999 1.00 . A A . 83 ASN ND2 1 1 2 2454 1 1 83 ASN O O -1.985 15.915 1.387 1.00 . A A . 83 ASN O 1 1 2 2455 1 1 83 ASN OD1 O -4.160 18.127 4.999 1.00 . A A . 83 ASN OD1 1 1 2 2456 1 1 84 GLN C C -1.400 11.895 1.937 1.00 . A A . 84 GLN C 1 1 2 2457 1 1 84 GLN CA C -0.996 13.342 1.673 1.00 . A A . 84 GLN CA 1 1 2 2458 1 1 84 GLN CB C 0.522 13.438 1.510 1.00 . A A . 84 GLN CB 1 1 2 2459 1 1 84 GLN CD C 2.455 14.746 0.544 1.00 . A A . 84 GLN CD 1 1 2 2460 1 1 84 GLN CG C 0.987 14.759 0.918 1.00 . A A . 84 GLN CG 1 1 2 2461 1 1 84 GLN H H -1.405 13.885 3.678 1.00 . A A . 84 GLN H 1 1 2 2462 1 1 84 GLN HA H -1.470 13.676 0.762 1.00 . A A . 84 GLN HA 1 1 2 2463 1 1 84 GLN HB2 H 0.985 13.319 2.477 1.00 . A A . 84 GLN HB2 1 1 2 2464 1 1 84 GLN HB3 H 0.853 12.642 0.860 1.00 . A A . 84 GLN HB3 1 1 2 2465 1 1 84 GLN HE21 H 2.650 16.634 1.135 1.00 . A A . 84 GLN HE21 1 1 2 2466 1 1 84 GLN HE22 H 4.082 15.889 0.521 1.00 . A A . 84 GLN HE22 1 1 2 2467 1 1 84 GLN HG2 H 0.407 14.967 0.032 1.00 . A A . 84 GLN HG2 1 1 2 2468 1 1 84 GLN HG3 H 0.823 15.541 1.646 1.00 . A A . 84 GLN HG3 1 1 2 2469 1 1 84 GLN N N -1.444 14.211 2.755 1.00 . A A . 84 GLN N 1 1 2 2470 1 1 84 GLN NE2 N 3.130 15.870 0.755 1.00 . A A . 84 GLN NE2 1 1 2 2471 1 1 84 GLN O O -0.674 11.147 2.590 1.00 . A A . 84 GLN O 1 1 2 2472 1 1 84 GLN OE1 O 2.977 13.736 0.071 1.00 . A A . 84 GLN OE1 1 1 2 2473 1 1 85 PHE C C -2.134 9.135 0.953 1.00 . A A . 85 PHE C 1 1 2 2474 1 1 85 PHE CA C -3.065 10.152 1.604 1.00 . A A . 85 PHE CA 1 1 2 2475 1 1 85 PHE CB C -4.471 10.023 1.014 1.00 . A A . 85 PHE CB 1 1 2 2476 1 1 85 PHE CD1 C -4.623 7.838 -0.212 1.00 . A A . 85 PHE CD1 1 1 2 2477 1 1 85 PHE CD2 C -5.714 8.031 1.900 1.00 . A A . 85 PHE CD2 1 1 2 2478 1 1 85 PHE CE1 C -5.059 6.532 -0.322 1.00 . A A . 85 PHE CE1 1 1 2 2479 1 1 85 PHE CE2 C -6.153 6.725 1.796 1.00 . A A . 85 PHE CE2 1 1 2 2480 1 1 85 PHE CG C -4.946 8.603 0.898 1.00 . A A . 85 PHE CG 1 1 2 2481 1 1 85 PHE CZ C -5.825 5.974 0.685 1.00 . A A . 85 PHE CZ 1 1 2 2482 1 1 85 PHE H H -3.097 12.151 0.913 1.00 . A A . 85 PHE H 1 1 2 2483 1 1 85 PHE HA H -3.110 9.954 2.664 1.00 . A A . 85 PHE HA 1 1 2 2484 1 1 85 PHE HB2 H -5.168 10.555 1.643 1.00 . A A . 85 PHE HB2 1 1 2 2485 1 1 85 PHE HB3 H -4.480 10.459 0.026 1.00 . A A . 85 PHE HB3 1 1 2 2486 1 1 85 PHE HD1 H -4.025 8.273 -0.999 1.00 . A A . 85 PHE HD1 1 1 2 2487 1 1 85 PHE HD2 H -5.972 8.618 2.769 1.00 . A A . 85 PHE HD2 1 1 2 2488 1 1 85 PHE HE1 H -4.801 5.946 -1.191 1.00 . A A . 85 PHE HE1 1 1 2 2489 1 1 85 PHE HE2 H -6.751 6.292 2.584 1.00 . A A . 85 PHE HE2 1 1 2 2490 1 1 85 PHE HZ H -6.167 4.953 0.601 1.00 . A A . 85 PHE HZ 1 1 2 2491 1 1 85 PHE N N -2.564 11.509 1.424 1.00 . A A . 85 PHE N 1 1 2 2492 1 1 85 PHE O O -1.805 9.244 -0.229 1.00 . A A . 85 PHE O 1 1 2 2493 1 1 86 GLN C C -1.256 5.730 1.723 1.00 . A A . 86 GLN C 1 1 2 2494 1 1 86 GLN CA C -0.816 7.106 1.233 1.00 . A A . 86 GLN CA 1 1 2 2495 1 1 86 GLN CB C 0.621 7.384 1.677 1.00 . A A . 86 GLN CB 1 1 2 2496 1 1 86 GLN CD C 2.420 9.143 1.894 1.00 . A A . 86 GLN CD 1 1 2 2497 1 1 86 GLN CG C 0.931 8.862 1.843 1.00 . A A . 86 GLN CG 1 1 2 2498 1 1 86 GLN H H -2.007 8.111 2.666 1.00 . A A . 86 GLN H 1 1 2 2499 1 1 86 GLN HA H -0.860 7.122 0.154 1.00 . A A . 86 GLN HA 1 1 2 2500 1 1 86 GLN HB2 H 0.794 6.893 2.623 1.00 . A A . 86 GLN HB2 1 1 2 2501 1 1 86 GLN HB3 H 1.298 6.976 0.941 1.00 . A A . 86 GLN HB3 1 1 2 2502 1 1 86 GLN HE21 H 2.071 11.088 2.118 1.00 . A A . 86 GLN HE21 1 1 2 2503 1 1 86 GLN HE22 H 3.734 10.623 2.083 1.00 . A A . 86 GLN HE22 1 1 2 2504 1 1 86 GLN HG2 H 0.508 9.402 1.009 1.00 . A A . 86 GLN HG2 1 1 2 2505 1 1 86 GLN HG3 H 0.482 9.211 2.761 1.00 . A A . 86 GLN HG3 1 1 2 2506 1 1 86 GLN N N -1.710 8.145 1.732 1.00 . A A . 86 GLN N 1 1 2 2507 1 1 86 GLN NE2 N 2.778 10.413 2.047 1.00 . A A . 86 GLN NE2 1 1 2 2508 1 1 86 GLN O O -2.046 5.617 2.660 1.00 . A A . 86 GLN O 1 1 2 2509 1 1 86 GLN OE1 O 3.239 8.230 1.795 1.00 . A A . 86 GLN OE1 1 1 2 2510 1 1 87 ALA C C 0.133 2.401 1.350 1.00 . A A . 87 ALA C 1 1 2 2511 1 1 87 ALA CA C -1.081 3.319 1.455 1.00 . A A . 87 ALA CA 1 1 2 2512 1 1 87 ALA CB C -2.213 2.802 0.581 1.00 . A A . 87 ALA CB 1 1 2 2513 1 1 87 ALA H H -0.116 4.840 0.344 1.00 . A A . 87 ALA H 1 1 2 2514 1 1 87 ALA HA H -1.424 3.329 2.480 1.00 . A A . 87 ALA HA 1 1 2 2515 1 1 87 ALA HB1 H -2.280 1.728 0.676 1.00 . A A . 87 ALA HB1 1 1 2 2516 1 1 87 ALA HB2 H -2.019 3.060 -0.449 1.00 . A A . 87 ALA HB2 1 1 2 2517 1 1 87 ALA HB3 H -3.144 3.250 0.896 1.00 . A A . 87 ALA HB3 1 1 2 2518 1 1 87 ALA N N -0.740 4.686 1.083 1.00 . A A . 87 ALA N 1 1 2 2519 1 1 87 ALA O O 0.613 2.114 0.253 1.00 . A A . 87 ALA O 1 1 2 2520 1 1 88 LEU C C 1.346 -0.404 2.428 1.00 . A A . 88 LEU C 1 1 2 2521 1 1 88 LEU CA C 1.778 1.055 2.535 1.00 . A A . 88 LEU CA 1 1 2 2522 1 1 88 LEU CB C 2.571 1.270 3.825 1.00 . A A . 88 LEU CB 1 1 2 2523 1 1 88 LEU CD1 C 4.188 2.756 5.034 1.00 . A A . 88 LEU CD1 1 1 2 2524 1 1 88 LEU CD2 C 4.966 1.384 3.094 1.00 . A A . 88 LEU CD2 1 1 2 2525 1 1 88 LEU CG C 3.804 2.165 3.687 1.00 . A A . 88 LEU CG 1 1 2 2526 1 1 88 LEU H H 0.194 2.205 3.339 1.00 . A A . 88 LEU H 1 1 2 2527 1 1 88 LEU HA H 2.408 1.293 1.691 1.00 . A A . 88 LEU HA 1 1 2 2528 1 1 88 LEU HB2 H 1.912 1.710 4.559 1.00 . A A . 88 LEU HB2 1 1 2 2529 1 1 88 LEU HB3 H 2.894 0.305 4.189 1.00 . A A . 88 LEU HB3 1 1 2 2530 1 1 88 LEU HD11 H 4.475 3.789 4.906 1.00 . A A . 88 LEU HD11 1 1 2 2531 1 1 88 LEU HD12 H 5.017 2.201 5.447 1.00 . A A . 88 LEU HD12 1 1 2 2532 1 1 88 LEU HD13 H 3.345 2.697 5.707 1.00 . A A . 88 LEU HD13 1 1 2 2533 1 1 88 LEU HD21 H 5.414 0.768 3.860 1.00 . A A . 88 LEU HD21 1 1 2 2534 1 1 88 LEU HD22 H 5.704 2.072 2.709 1.00 . A A . 88 LEU HD22 1 1 2 2535 1 1 88 LEU HD23 H 4.606 0.755 2.292 1.00 . A A . 88 LEU HD23 1 1 2 2536 1 1 88 LEU HG H 3.573 2.983 3.018 1.00 . A A . 88 LEU HG 1 1 2 2537 1 1 88 LEU N N 0.621 1.941 2.497 1.00 . A A . 88 LEU N 1 1 2 2538 1 1 88 LEU O O 0.195 -0.743 2.709 1.00 . A A . 88 LEU O 1 1 2 2539 1 1 89 LEU C C 3.274 -3.501 1.837 1.00 . A A . 89 LEU C 1 1 2 2540 1 1 89 LEU CA C 1.986 -2.687 1.879 1.00 . A A . 89 LEU CA 1 1 2 2541 1 1 89 LEU CB C 1.166 -2.940 0.613 1.00 . A A . 89 LEU CB 1 1 2 2542 1 1 89 LEU CD1 C 1.744 -4.087 -1.541 1.00 . A A . 89 LEU CD1 1 1 2 2543 1 1 89 LEU CD2 C 1.532 -1.596 -1.470 1.00 . A A . 89 LEU CD2 1 1 2 2544 1 1 89 LEU CG C 1.949 -2.838 -0.697 1.00 . A A . 89 LEU CG 1 1 2 2545 1 1 89 LEU H H 3.174 -0.935 1.813 1.00 . A A . 89 LEU H 1 1 2 2546 1 1 89 LEU HA H 1.408 -2.995 2.738 1.00 . A A . 89 LEU HA 1 1 2 2547 1 1 89 LEU HB2 H 0.740 -3.931 0.679 1.00 . A A . 89 LEU HB2 1 1 2 2548 1 1 89 LEU HB3 H 0.360 -2.222 0.582 1.00 . A A . 89 LEU HB3 1 1 2 2549 1 1 89 LEU HD11 H 2.151 -4.943 -1.023 1.00 . A A . 89 LEU HD11 1 1 2 2550 1 1 89 LEU HD12 H 2.248 -3.967 -2.489 1.00 . A A . 89 LEU HD12 1 1 2 2551 1 1 89 LEU HD13 H 0.688 -4.238 -1.711 1.00 . A A . 89 LEU HD13 1 1 2 2552 1 1 89 LEU HD21 H 2.074 -1.555 -2.404 1.00 . A A . 89 LEU HD21 1 1 2 2553 1 1 89 LEU HD22 H 1.756 -0.716 -0.886 1.00 . A A . 89 LEU HD22 1 1 2 2554 1 1 89 LEU HD23 H 0.472 -1.635 -1.671 1.00 . A A . 89 LEU HD23 1 1 2 2555 1 1 89 LEU HG H 3.003 -2.756 -0.473 1.00 . A A . 89 LEU HG 1 1 2 2556 1 1 89 LEU N N 2.273 -1.265 2.021 1.00 . A A . 89 LEU N 1 1 2 2557 1 1 89 LEU O O 4.266 -3.083 1.241 1.00 . A A . 89 LEU O 1 1 2 2558 1 1 90 GLN C C 4.130 -6.859 1.791 1.00 . A A . 90 GLN C 1 1 2 2559 1 1 90 GLN CA C 4.416 -5.544 2.508 1.00 . A A . 90 GLN CA 1 1 2 2560 1 1 90 GLN CB C 4.832 -5.818 3.955 1.00 . A A . 90 GLN CB 1 1 2 2561 1 1 90 GLN CD C 7.207 -6.191 4.727 1.00 . A A . 90 GLN CD 1 1 2 2562 1 1 90 GLN CG C 5.980 -6.804 4.080 1.00 . A A . 90 GLN CG 1 1 2 2563 1 1 90 GLN H H 2.429 -4.948 2.928 1.00 . A A . 90 GLN H 1 1 2 2564 1 1 90 GLN HA H 5.224 -5.038 2.000 1.00 . A A . 90 GLN HA 1 1 2 2565 1 1 90 GLN HB2 H 5.132 -4.887 4.414 1.00 . A A . 90 GLN HB2 1 1 2 2566 1 1 90 GLN HB3 H 3.983 -6.216 4.491 1.00 . A A . 90 GLN HB3 1 1 2 2567 1 1 90 GLN HE21 H 8.375 -6.999 3.336 1.00 . A A . 90 GLN HE21 1 1 2 2568 1 1 90 GLN HE22 H 9.182 -6.058 4.538 1.00 . A A . 90 GLN HE22 1 1 2 2569 1 1 90 GLN HG2 H 5.657 -7.640 4.681 1.00 . A A . 90 GLN HG2 1 1 2 2570 1 1 90 GLN HG3 H 6.249 -7.152 3.093 1.00 . A A . 90 GLN HG3 1 1 2 2571 1 1 90 GLN N N 3.251 -4.669 2.473 1.00 . A A . 90 GLN N 1 1 2 2572 1 1 90 GLN NE2 N 8.372 -6.441 4.141 1.00 . A A . 90 GLN NE2 1 1 2 2573 1 1 90 GLN O O 3.383 -7.700 2.290 1.00 . A A . 90 GLN O 1 1 2 2574 1 1 90 GLN OE1 O 7.109 -5.500 5.742 1.00 . A A . 90 GLN OE1 1 1 2 2575 1 1 91 TYR C C 5.199 -9.438 0.508 1.00 . A A . 91 TYR C 1 1 2 2576 1 1 91 TYR CA C 4.544 -8.240 -0.170 1.00 . A A . 91 TYR CA 1 1 2 2577 1 1 91 TYR CB C 5.128 -8.056 -1.571 1.00 . A A . 91 TYR CB 1 1 2 2578 1 1 91 TYR CD1 C 2.849 -8.430 -2.601 1.00 . A A . 91 TYR CD1 1 1 2 2579 1 1 91 TYR CD2 C 4.349 -6.929 -3.689 1.00 . A A . 91 TYR CD2 1 1 2 2580 1 1 91 TYR CE1 C 1.902 -8.198 -3.581 1.00 . A A . 91 TYR CE1 1 1 2 2581 1 1 91 TYR CE2 C 3.406 -6.691 -4.670 1.00 . A A . 91 TYR CE2 1 1 2 2582 1 1 91 TYR CG C 4.088 -7.800 -2.639 1.00 . A A . 91 TYR CG 1 1 2 2583 1 1 91 TYR CZ C 2.186 -7.328 -4.612 1.00 . A A . 91 TYR CZ 1 1 2 2584 1 1 91 TYR H H 5.316 -6.321 0.274 1.00 . A A . 91 TYR H 1 1 2 2585 1 1 91 TYR HA H 3.483 -8.423 -0.252 1.00 . A A . 91 TYR HA 1 1 2 2586 1 1 91 TYR HB2 H 5.806 -7.217 -1.562 1.00 . A A . 91 TYR HB2 1 1 2 2587 1 1 91 TYR HB3 H 5.672 -8.948 -1.845 1.00 . A A . 91 TYR HB3 1 1 2 2588 1 1 91 TYR HD1 H 2.629 -9.109 -1.792 1.00 . A A . 91 TYR HD1 1 1 2 2589 1 1 91 TYR HD2 H 5.306 -6.432 -3.732 1.00 . A A . 91 TYR HD2 1 1 2 2590 1 1 91 TYR HE1 H 0.946 -8.696 -3.534 1.00 . A A . 91 TYR HE1 1 1 2 2591 1 1 91 TYR HE2 H 3.629 -6.009 -5.477 1.00 . A A . 91 TYR HE2 1 1 2 2592 1 1 91 TYR HH H 0.444 -7.586 -5.389 1.00 . A A . 91 TYR HH 1 1 2 2593 1 1 91 TYR N N 4.731 -7.028 0.618 1.00 . A A . 91 TYR N 1 1 2 2594 1 1 91 TYR O O 5.894 -9.293 1.514 1.00 . A A . 91 TYR O 1 1 2 2595 1 1 91 TYR OH O 1.245 -7.094 -5.590 1.00 . A A . 91 TYR OH 1 1 2 2596 1 1 92 ALA C C 6.919 -12.124 -0.109 1.00 . A A . 92 ALA C 1 1 2 2597 1 1 92 ALA CA C 5.546 -11.847 0.493 1.00 . A A . 92 ALA CA 1 1 2 2598 1 1 92 ALA CB C 4.612 -13.022 0.246 1.00 . A A . 92 ALA CB 1 1 2 2599 1 1 92 ALA H H 4.414 -10.672 -0.855 1.00 . A A . 92 ALA H 1 1 2 2600 1 1 92 ALA HA H 5.652 -11.719 1.561 1.00 . A A . 92 ALA HA 1 1 2 2601 1 1 92 ALA HB1 H 4.672 -13.710 1.076 1.00 . A A . 92 ALA HB1 1 1 2 2602 1 1 92 ALA HB2 H 4.902 -13.527 -0.664 1.00 . A A . 92 ALA HB2 1 1 2 2603 1 1 92 ALA HB3 H 3.598 -12.661 0.149 1.00 . A A . 92 ALA HB3 1 1 2 2604 1 1 92 ALA N N 4.976 -10.622 -0.052 1.00 . A A . 92 ALA N 1 1 2 2605 1 1 92 ALA O O 7.664 -12.973 0.381 1.00 . A A . 92 ALA O 1 1 2 2606 1 1 93 ASP C C 8.894 -10.315 -2.640 1.00 . A A . 93 ASP C 1 1 2 2607 1 1 93 ASP CA C 8.532 -11.567 -1.847 1.00 . A A . 93 ASP CA 1 1 2 2608 1 1 93 ASP CB C 8.492 -12.780 -2.777 1.00 . A A . 93 ASP CB 1 1 2 2609 1 1 93 ASP CG C 9.398 -13.900 -2.305 1.00 . A A . 93 ASP CG 1 1 2 2610 1 1 93 ASP H H 6.612 -10.740 -1.518 1.00 . A A . 93 ASP H 1 1 2 2611 1 1 93 ASP HA H 9.284 -11.728 -1.090 1.00 . A A . 93 ASP HA 1 1 2 2612 1 1 93 ASP HB2 H 7.481 -13.156 -2.825 1.00 . A A . 93 ASP HB2 1 1 2 2613 1 1 93 ASP HB3 H 8.807 -12.478 -3.766 1.00 . A A . 93 ASP HB3 1 1 2 2614 1 1 93 ASP N N 7.248 -11.401 -1.175 1.00 . A A . 93 ASP N 1 1 2 2615 1 1 93 ASP O O 8.032 -9.686 -3.255 1.00 . A A . 93 ASP O 1 1 2 2616 1 1 93 ASP OD1 O 8.926 -14.759 -1.531 1.00 . A A . 93 ASP OD1 1 1 2 2617 1 1 93 ASP OD2 O 10.580 -13.917 -2.710 1.00 . A A . 93 ASP OD2 1 1 2 2618 1 1 94 PRO C C 10.500 -8.881 -4.859 1.00 . A A . 94 PRO C 1 1 2 2619 1 1 94 PRO CA C 10.670 -8.756 -3.350 1.00 . A A . 94 PRO CA 1 1 2 2620 1 1 94 PRO CB C 12.157 -8.710 -2.979 1.00 . A A . 94 PRO CB 1 1 2 2621 1 1 94 PRO CD C 11.265 -10.635 -1.922 1.00 . A A . 94 PRO CD 1 1 2 2622 1 1 94 PRO CG C 12.492 -10.110 -2.602 1.00 . A A . 94 PRO CG 1 1 2 2623 1 1 94 PRO HA H 10.183 -7.855 -3.007 1.00 . A A . 94 PRO HA 1 1 2 2624 1 1 94 PRO HB2 H 12.734 -8.376 -3.828 1.00 . A A . 94 PRO HB2 1 1 2 2625 1 1 94 PRO HB3 H 12.301 -8.037 -2.147 1.00 . A A . 94 PRO HB3 1 1 2 2626 1 1 94 PRO HD2 H 11.189 -11.705 -2.047 1.00 . A A . 94 PRO HD2 1 1 2 2627 1 1 94 PRO HD3 H 11.273 -10.370 -0.877 1.00 . A A . 94 PRO HD3 1 1 2 2628 1 1 94 PRO HG2 H 12.711 -10.688 -3.488 1.00 . A A . 94 PRO HG2 1 1 2 2629 1 1 94 PRO HG3 H 13.331 -10.120 -1.925 1.00 . A A . 94 PRO HG3 1 1 2 2630 1 1 94 PRO N N 10.181 -9.938 -2.632 1.00 . A A . 94 PRO N 1 1 2 2631 1 1 94 PRO O O 10.349 -7.881 -5.561 1.00 . A A . 94 PRO O 1 1 2 2632 1 1 95 VAL C C 9.015 -9.879 -7.281 1.00 . A A . 95 VAL C 1 1 2 2633 1 1 95 VAL CA C 10.370 -10.368 -6.781 1.00 . A A . 95 VAL CA 1 1 2 2634 1 1 95 VAL CB C 10.514 -11.866 -7.105 1.00 . A A . 95 VAL CB 1 1 2 2635 1 1 95 VAL CG1 C 10.231 -12.125 -8.576 1.00 . A A . 95 VAL CG1 1 1 2 2636 1 1 95 VAL CG2 C 11.901 -12.364 -6.725 1.00 . A A . 95 VAL CG2 1 1 2 2637 1 1 95 VAL H H 10.646 -10.872 -4.743 1.00 . A A . 95 VAL H 1 1 2 2638 1 1 95 VAL HA H 11.150 -9.831 -7.301 1.00 . A A . 95 VAL HA 1 1 2 2639 1 1 95 VAL HB H 9.787 -12.412 -6.520 1.00 . A A . 95 VAL HB 1 1 2 2640 1 1 95 VAL HG11 H 11.008 -11.676 -9.176 1.00 . A A . 95 VAL HG11 1 1 2 2641 1 1 95 VAL HG12 H 9.278 -11.692 -8.841 1.00 . A A . 95 VAL HG12 1 1 2 2642 1 1 95 VAL HG13 H 10.206 -13.190 -8.756 1.00 . A A . 95 VAL HG13 1 1 2 2643 1 1 95 VAL HG21 H 12.555 -11.520 -6.565 1.00 . A A . 95 VAL HG21 1 1 2 2644 1 1 95 VAL HG22 H 12.293 -12.978 -7.521 1.00 . A A . 95 VAL HG22 1 1 2 2645 1 1 95 VAL HG23 H 11.838 -12.947 -5.818 1.00 . A A . 95 VAL HG23 1 1 2 2646 1 1 95 VAL N N 10.523 -10.114 -5.353 1.00 . A A . 95 VAL N 1 1 2 2647 1 1 95 VAL O O 8.917 -9.274 -8.348 1.00 . A A . 95 VAL O 1 1 2 2648 1 1 96 SER C C 6.447 -8.229 -6.678 1.00 . A A . 96 SER C 1 1 2 2649 1 1 96 SER CA C 6.622 -9.732 -6.862 1.00 . A A . 96 SER CA 1 1 2 2650 1 1 96 SER CB C 5.592 -10.485 -6.017 1.00 . A A . 96 SER CB 1 1 2 2651 1 1 96 SER H H 8.116 -10.631 -5.660 1.00 . A A . 96 SER H 1 1 2 2652 1 1 96 SER HA H 6.468 -9.976 -7.903 1.00 . A A . 96 SER HA 1 1 2 2653 1 1 96 SER HB2 H 6.102 -11.047 -5.249 1.00 . A A . 96 SER HB2 1 1 2 2654 1 1 96 SER HB3 H 4.920 -9.776 -5.558 1.00 . A A . 96 SER HB3 1 1 2 2655 1 1 96 SER HG H 4.682 -10.991 -7.677 1.00 . A A . 96 SER HG 1 1 2 2656 1 1 96 SER N N 7.972 -10.146 -6.501 1.00 . A A . 96 SER N 1 1 2 2657 1 1 96 SER O O 5.659 -7.594 -7.378 1.00 . A A . 96 SER O 1 1 2 2658 1 1 96 SER OG O 4.836 -11.382 -6.812 1.00 . A A . 96 SER OG 1 1 2 2659 1 1 97 ALA C C 7.787 -5.428 -6.561 1.00 . A A . 97 ALA C 1 1 2 2660 1 1 97 ALA CA C 7.117 -6.235 -5.453 1.00 . A A . 97 ALA CA 1 1 2 2661 1 1 97 ALA CB C 7.759 -5.925 -4.109 1.00 . A A . 97 ALA CB 1 1 2 2662 1 1 97 ALA H H 7.800 -8.223 -5.205 1.00 . A A . 97 ALA H 1 1 2 2663 1 1 97 ALA HA H 6.075 -5.958 -5.401 1.00 . A A . 97 ALA HA 1 1 2 2664 1 1 97 ALA HB1 H 8.206 -6.822 -3.708 1.00 . A A . 97 ALA HB1 1 1 2 2665 1 1 97 ALA HB2 H 7.006 -5.561 -3.427 1.00 . A A . 97 ALA HB2 1 1 2 2666 1 1 97 ALA HB3 H 8.521 -5.170 -4.240 1.00 . A A . 97 ALA HB3 1 1 2 2667 1 1 97 ALA N N 7.189 -7.664 -5.730 1.00 . A A . 97 ALA N 1 1 2 2668 1 1 97 ALA O O 7.279 -4.386 -6.977 1.00 . A A . 97 ALA O 1 1 2 2669 1 1 98 GLN C C 8.802 -5.081 -9.341 1.00 . A A . 98 GLN C 1 1 2 2670 1 1 98 GLN CA C 9.666 -5.242 -8.094 1.00 . A A . 98 GLN CA 1 1 2 2671 1 1 98 GLN CB C 10.936 -6.023 -8.437 1.00 . A A . 98 GLN CB 1 1 2 2672 1 1 98 GLN CD C 13.368 -5.410 -8.144 1.00 . A A . 98 GLN CD 1 1 2 2673 1 1 98 GLN CG C 12.074 -5.795 -7.456 1.00 . A A . 98 GLN CG 1 1 2 2674 1 1 98 GLN H H 9.281 -6.752 -6.662 1.00 . A A . 98 GLN H 1 1 2 2675 1 1 98 GLN HA H 9.943 -4.263 -7.734 1.00 . A A . 98 GLN HA 1 1 2 2676 1 1 98 GLN HB2 H 10.704 -7.078 -8.448 1.00 . A A . 98 GLN HB2 1 1 2 2677 1 1 98 GLN HB3 H 11.272 -5.729 -9.421 1.00 . A A . 98 GLN HB3 1 1 2 2678 1 1 98 GLN HE21 H 13.377 -3.659 -7.202 1.00 . A A . 98 GLN HE21 1 1 2 2679 1 1 98 GLN HE22 H 14.703 -3.941 -8.273 1.00 . A A . 98 GLN HE22 1 1 2 2680 1 1 98 GLN HG2 H 11.794 -5.003 -6.779 1.00 . A A . 98 GLN HG2 1 1 2 2681 1 1 98 GLN HG3 H 12.237 -6.705 -6.898 1.00 . A A . 98 GLN HG3 1 1 2 2682 1 1 98 GLN N N 8.927 -5.917 -7.034 1.00 . A A . 98 GLN N 1 1 2 2683 1 1 98 GLN NE2 N 13.867 -4.216 -7.843 1.00 . A A . 98 GLN NE2 1 1 2 2684 1 1 98 GLN O O 8.650 -3.978 -9.866 1.00 . A A . 98 GLN O 1 1 2 2685 1 1 98 GLN OE1 O 13.915 -6.175 -8.939 1.00 . A A . 98 GLN OE1 1 1 2 2686 1 1 99 HIS C C 6.110 -5.372 -10.733 1.00 . A A . 99 HIS C 1 1 2 2687 1 1 99 HIS CA C 7.384 -6.171 -10.991 1.00 . A A . 99 HIS CA 1 1 2 2688 1 1 99 HIS CB C 7.029 -7.599 -11.411 1.00 . A A . 99 HIS CB 1 1 2 2689 1 1 99 HIS CD2 C 9.546 -8.221 -11.494 1.00 . A A . 99 HIS CD2 1 1 2 2690 1 1 99 HIS CE1 C 9.347 -10.254 -12.289 1.00 . A A . 99 HIS CE1 1 1 2 2691 1 1 99 HIS CG C 8.225 -8.462 -11.669 1.00 . A A . 99 HIS CG 1 1 2 2692 1 1 99 HIS H H 8.393 -7.039 -9.345 1.00 . A A . 99 HIS H 1 1 2 2693 1 1 99 HIS HA H 7.937 -5.697 -11.790 1.00 . A A . 99 HIS HA 1 1 2 2694 1 1 99 HIS HB2 H 6.448 -8.062 -10.628 1.00 . A A . 99 HIS HB2 1 1 2 2695 1 1 99 HIS HB3 H 6.441 -7.564 -12.317 1.00 . A A . 99 HIS HB3 1 1 2 2696 1 1 99 HIS HD1 H 7.304 -10.211 -12.400 1.00 . A A . 99 HIS HD1 1 1 2 2697 1 1 99 HIS HD2 H 9.986 -7.309 -11.116 1.00 . A A . 99 HIS HD2 1 1 2 2698 1 1 99 HIS HE1 H 9.583 -11.243 -12.655 1.00 . A A . 99 HIS HE1 1 1 2 2699 1 1 99 HIS HE2 H 11.195 -9.437 -11.953 1.00 . A A . 99 HIS HE2 1 1 2 2700 1 1 99 HIS N N 8.235 -6.189 -9.807 1.00 . A A . 99 HIS N 1 1 2 2701 1 1 99 HIS ND1 N 8.135 -9.743 -12.168 1.00 . A A . 99 HIS ND1 1 1 2 2702 1 1 99 HIS NE2 N 10.221 -9.350 -11.887 1.00 . A A . 99 HIS NE2 1 1 2 2703 1 1 99 HIS O O 5.708 -4.545 -11.552 1.00 . A A . 99 HIS O 1 1 2 2704 1 1 100 ALA C C 4.464 -3.420 -9.206 1.00 . A A . 100 ALA C 1 1 2 2705 1 1 100 ALA CA C 4.253 -4.929 -9.225 1.00 . A A . 100 ALA CA 1 1 2 2706 1 1 100 ALA CB C 3.758 -5.413 -7.870 1.00 . A A . 100 ALA CB 1 1 2 2707 1 1 100 ALA H H 5.851 -6.296 -8.980 1.00 . A A . 100 ALA H 1 1 2 2708 1 1 100 ALA HA H 3.501 -5.169 -9.963 1.00 . A A . 100 ALA HA 1 1 2 2709 1 1 100 ALA HB1 H 3.092 -6.251 -8.009 1.00 . A A . 100 ALA HB1 1 1 2 2710 1 1 100 ALA HB2 H 3.231 -4.612 -7.373 1.00 . A A . 100 ALA HB2 1 1 2 2711 1 1 100 ALA HB3 H 4.600 -5.718 -7.268 1.00 . A A . 100 ALA HB3 1 1 2 2712 1 1 100 ALA N N 5.480 -5.626 -9.591 1.00 . A A . 100 ALA N 1 1 2 2713 1 1 100 ALA O O 3.582 -2.655 -9.599 1.00 . A A . 100 ALA O 1 1 2 2714 1 1 101 LYS C C 5.842 -0.924 -10.050 1.00 . A A . 101 LYS C 1 1 2 2715 1 1 101 LYS CA C 5.964 -1.578 -8.678 1.00 . A A . 101 LYS CA 1 1 2 2716 1 1 101 LYS CB C 7.380 -1.385 -8.132 1.00 . A A . 101 LYS CB 1 1 2 2717 1 1 101 LYS CD C 9.361 0.110 -8.531 1.00 . A A . 101 LYS CD 1 1 2 2718 1 1 101 LYS CE C 9.900 1.525 -8.405 1.00 . A A . 101 LYS CE 1 1 2 2719 1 1 101 LYS CG C 7.875 0.049 -8.216 1.00 . A A . 101 LYS CG 1 1 2 2720 1 1 101 LYS H H 6.299 -3.655 -8.449 1.00 . A A . 101 LYS H 1 1 2 2721 1 1 101 LYS HA H 5.261 -1.109 -8.005 1.00 . A A . 101 LYS HA 1 1 2 2722 1 1 101 LYS HB2 H 7.399 -1.690 -7.096 1.00 . A A . 101 LYS HB2 1 1 2 2723 1 1 101 LYS HB3 H 8.058 -2.010 -8.694 1.00 . A A . 101 LYS HB3 1 1 2 2724 1 1 101 LYS HD2 H 9.891 -0.529 -7.841 1.00 . A A . 101 LYS HD2 1 1 2 2725 1 1 101 LYS HD3 H 9.518 -0.239 -9.542 1.00 . A A . 101 LYS HD3 1 1 2 2726 1 1 101 LYS HE2 H 10.976 1.496 -8.496 1.00 . A A . 101 LYS HE2 1 1 2 2727 1 1 101 LYS HE3 H 9.488 2.126 -9.203 1.00 . A A . 101 LYS HE3 1 1 2 2728 1 1 101 LYS HG2 H 7.331 0.563 -8.996 1.00 . A A . 101 LYS HG2 1 1 2 2729 1 1 101 LYS HG3 H 7.696 0.538 -7.269 1.00 . A A . 101 LYS HG3 1 1 2 2730 1 1 101 LYS HZ1 H 9.327 1.402 -6.401 1.00 . A A . 101 LYS HZ1 1 1 2 2731 1 1 101 LYS HZ2 H 8.706 2.752 -7.208 1.00 . A A . 101 LYS HZ2 1 1 2 2732 1 1 101 LYS HZ3 H 10.333 2.718 -6.747 1.00 . A A . 101 LYS HZ3 1 1 2 2733 1 1 101 LYS N N 5.637 -2.997 -8.747 1.00 . A A . 101 LYS N 1 1 2 2734 1 1 101 LYS NZ N 9.542 2.143 -7.099 1.00 . A A . 101 LYS NZ 1 1 2 2735 1 1 101 LYS O O 5.121 0.059 -10.218 1.00 . A A . 101 LYS O 1 1 2 2736 1 1 102 LEU C C 5.212 -1.306 -13.083 1.00 . A A . 102 LEU C 1 1 2 2737 1 1 102 LEU CA C 6.522 -0.949 -12.387 1.00 . A A . 102 LEU CA 1 1 2 2738 1 1 102 LEU CB C 7.704 -1.490 -13.194 1.00 . A A . 102 LEU CB 1 1 2 2739 1 1 102 LEU CD1 C 9.784 -2.767 -12.621 1.00 . A A . 102 LEU CD1 1 1 2 2740 1 1 102 LEU CD2 C 9.903 -0.300 -13.017 1.00 . A A . 102 LEU CD2 1 1 2 2741 1 1 102 LEU CG C 9.054 -1.440 -12.475 1.00 . A A . 102 LEU CG 1 1 2 2742 1 1 102 LEU H H 7.107 -2.261 -10.833 1.00 . A A . 102 LEU H 1 1 2 2743 1 1 102 LEU HA H 6.601 0.127 -12.326 1.00 . A A . 102 LEU HA 1 1 2 2744 1 1 102 LEU HB2 H 7.494 -2.517 -13.453 1.00 . A A . 102 LEU HB2 1 1 2 2745 1 1 102 LEU HB3 H 7.785 -0.915 -14.104 1.00 . A A . 102 LEU HB3 1 1 2 2746 1 1 102 LEU HD11 H 9.892 -3.226 -11.649 1.00 . A A . 102 LEU HD11 1 1 2 2747 1 1 102 LEU HD12 H 10.761 -2.594 -13.047 1.00 . A A . 102 LEU HD12 1 1 2 2748 1 1 102 LEU HD13 H 9.219 -3.420 -13.267 1.00 . A A . 102 LEU HD13 1 1 2 2749 1 1 102 LEU HD21 H 10.703 -0.702 -13.621 1.00 . A A . 102 LEU HD21 1 1 2 2750 1 1 102 LEU HD22 H 10.320 0.261 -12.194 1.00 . A A . 102 LEU HD22 1 1 2 2751 1 1 102 LEU HD23 H 9.288 0.350 -13.622 1.00 . A A . 102 LEU HD23 1 1 2 2752 1 1 102 LEU HG H 8.888 -1.265 -11.422 1.00 . A A . 102 LEU HG 1 1 2 2753 1 1 102 LEU N N 6.550 -1.478 -11.028 1.00 . A A . 102 LEU N 1 1 2 2754 1 1 102 LEU O O 4.777 -0.614 -14.002 1.00 . A A . 102 LEU O 1 1 2 2755 1 1 103 SER C C 2.192 -1.888 -12.858 1.00 . A A . 103 SER C 1 1 2 2756 1 1 103 SER CA C 3.327 -2.841 -13.215 1.00 . A A . 103 SER CA 1 1 2 2757 1 1 103 SER CB C 2.994 -4.254 -12.730 1.00 . A A . 103 SER CB 1 1 2 2758 1 1 103 SER H H 4.984 -2.902 -11.900 1.00 . A A . 103 SER H 1 1 2 2759 1 1 103 SER HA H 3.444 -2.857 -14.288 1.00 . A A . 103 SER HA 1 1 2 2760 1 1 103 SER HB2 H 2.867 -4.242 -11.657 1.00 . A A . 103 SER HB2 1 1 2 2761 1 1 103 SER HB3 H 2.080 -4.586 -13.198 1.00 . A A . 103 SER HB3 1 1 2 2762 1 1 103 SER HG H 4.199 -5.133 -14.000 1.00 . A A . 103 SER HG 1 1 2 2763 1 1 103 SER N N 4.588 -2.392 -12.635 1.00 . A A . 103 SER N 1 1 2 2764 1 1 103 SER O O 1.154 -1.868 -13.519 1.00 . A A . 103 SER O 1 1 2 2765 1 1 103 SER OG O 4.031 -5.163 -13.056 1.00 . A A . 103 SER OG 1 1 2 2766 1 1 104 LEU C C 2.016 1.215 -11.073 1.00 . A A . 104 LEU C 1 1 2 2767 1 1 104 LEU CA C 1.388 -0.146 -11.361 1.00 . A A . 104 LEU CA 1 1 2 2768 1 1 104 LEU CB C 0.679 -0.668 -10.109 1.00 . A A . 104 LEU CB 1 1 2 2769 1 1 104 LEU CD1 C -0.020 -2.863 -9.120 1.00 . A A . 104 LEU CD1 1 1 2 2770 1 1 104 LEU CD2 C -1.610 -1.582 -10.562 1.00 . A A . 104 LEU CD2 1 1 2 2771 1 1 104 LEU CG C -0.152 -1.936 -10.318 1.00 . A A . 104 LEU CG 1 1 2 2772 1 1 104 LEU H H 3.243 -1.164 -11.319 1.00 . A A . 104 LEU H 1 1 2 2773 1 1 104 LEU HA H 0.663 -0.034 -12.153 1.00 . A A . 104 LEU HA 1 1 2 2774 1 1 104 LEU HB2 H 1.427 -0.871 -9.357 1.00 . A A . 104 LEU HB2 1 1 2 2775 1 1 104 LEU HB3 H 0.024 0.108 -9.741 1.00 . A A . 104 LEU HB3 1 1 2 2776 1 1 104 LEU HD11 H 0.927 -3.382 -9.168 1.00 . A A . 104 LEU HD11 1 1 2 2777 1 1 104 LEU HD12 H -0.826 -3.583 -9.132 1.00 . A A . 104 LEU HD12 1 1 2 2778 1 1 104 LEU HD13 H -0.068 -2.285 -8.209 1.00 . A A . 104 LEU HD13 1 1 2 2779 1 1 104 LEU HD21 H -2.059 -1.242 -9.641 1.00 . A A . 104 LEU HD21 1 1 2 2780 1 1 104 LEU HD22 H -2.138 -2.456 -10.917 1.00 . A A . 104 LEU HD22 1 1 2 2781 1 1 104 LEU HD23 H -1.672 -0.799 -11.304 1.00 . A A . 104 LEU HD23 1 1 2 2782 1 1 104 LEU HG H 0.218 -2.460 -11.187 1.00 . A A . 104 LEU HG 1 1 2 2783 1 1 104 LEU N N 2.396 -1.101 -11.807 1.00 . A A . 104 LEU N 1 1 2 2784 1 1 104 LEU O O 1.387 2.085 -10.472 1.00 . A A . 104 LEU O 1 1 2 2785 1 1 105 ASP C C 3.269 3.796 -12.011 1.00 . A A . 105 ASP C 1 1 2 2786 1 1 105 ASP CA C 3.971 2.646 -11.298 1.00 . A A . 105 ASP CA 1 1 2 2787 1 1 105 ASP CB C 5.414 2.527 -11.794 1.00 . A A . 105 ASP CB 1 1 2 2788 1 1 105 ASP CG C 5.493 2.308 -13.292 1.00 . A A . 105 ASP CG 1 1 2 2789 1 1 105 ASP H H 3.708 0.659 -11.982 1.00 . A A . 105 ASP H 1 1 2 2790 1 1 105 ASP HA H 3.981 2.847 -10.237 1.00 . A A . 105 ASP HA 1 1 2 2791 1 1 105 ASP HB2 H 5.946 3.435 -11.553 1.00 . A A . 105 ASP HB2 1 1 2 2792 1 1 105 ASP HB3 H 5.891 1.693 -11.301 1.00 . A A . 105 ASP HB3 1 1 2 2793 1 1 105 ASP N N 3.260 1.391 -11.508 1.00 . A A . 105 ASP N 1 1 2 2794 1 1 105 ASP O O 2.942 3.699 -13.194 1.00 . A A . 105 ASP O 1 1 2 2795 1 1 105 ASP OD1 O 4.441 2.039 -13.909 1.00 . A A . 105 ASP OD1 1 1 2 2796 1 1 105 ASP OD2 O 6.608 2.407 -13.849 1.00 . A A . 105 ASP OD2 1 1 2 2797 1 1 106 GLY C C 1.167 5.651 -12.696 1.00 . A A . 106 GLY C 1 1 2 2798 1 1 106 GLY CA C 2.374 6.036 -11.864 1.00 . A A . 106 GLY CA 1 1 2 2799 1 1 106 GLY H H 3.320 4.904 -10.346 1.00 . A A . 106 GLY H 1 1 2 2800 1 1 106 GLY HA2 H 2.055 6.692 -11.068 1.00 . A A . 106 GLY HA2 1 1 2 2801 1 1 106 GLY HA3 H 3.076 6.564 -12.492 1.00 . A A . 106 GLY HA3 1 1 2 2802 1 1 106 GLY N N 3.037 4.883 -11.283 1.00 . A A . 106 GLY N 1 1 2 2803 1 1 106 GLY O O 0.800 6.358 -13.634 1.00 . A A . 106 GLY O 1 1 2 2804 1 1 107 GLN C C -1.903 4.485 -12.364 1.00 . A A . 107 GLN C 1 1 2 2805 1 1 107 GLN CA C -0.623 4.046 -13.071 1.00 . A A . 107 GLN CA 1 1 2 2806 1 1 107 GLN CB C -0.562 2.516 -13.201 1.00 . A A . 107 GLN CB 1 1 2 2807 1 1 107 GLN CD C -2.769 1.996 -14.319 1.00 . A A . 107 GLN CD 1 1 2 2808 1 1 107 GLN CG C -1.909 1.818 -13.083 1.00 . A A . 107 GLN CG 1 1 2 2809 1 1 107 GLN H H 0.888 4.005 -11.595 1.00 . A A . 107 GLN H 1 1 2 2810 1 1 107 GLN HA H -0.606 4.482 -14.059 1.00 . A A . 107 GLN HA 1 1 2 2811 1 1 107 GLN HB2 H -0.141 2.269 -14.164 1.00 . A A . 107 GLN HB2 1 1 2 2812 1 1 107 GLN HB3 H 0.086 2.130 -12.428 1.00 . A A . 107 GLN HB3 1 1 2 2813 1 1 107 GLN HE21 H -1.823 0.498 -15.221 1.00 . A A . 107 GLN HE21 1 1 2 2814 1 1 107 GLN HE22 H -3.072 1.259 -16.141 1.00 . A A . 107 GLN HE22 1 1 2 2815 1 1 107 GLN HG2 H -1.739 0.763 -12.930 1.00 . A A . 107 GLN HG2 1 1 2 2816 1 1 107 GLN HG3 H -2.436 2.222 -12.232 1.00 . A A . 107 GLN HG3 1 1 2 2817 1 1 107 GLN N N 0.549 4.526 -12.352 1.00 . A A . 107 GLN N 1 1 2 2818 1 1 107 GLN NE2 N -2.530 1.167 -15.330 1.00 . A A . 107 GLN NE2 1 1 2 2819 1 1 107 GLN O O -1.971 4.501 -11.135 1.00 . A A . 107 GLN O 1 1 2 2820 1 1 107 GLN OE1 O -3.638 2.866 -14.365 1.00 . A A . 107 GLN OE1 1 1 2 2821 1 1 108 ASN C C -4.978 4.104 -12.033 1.00 . A A . 108 ASN C 1 1 2 2822 1 1 108 ASN CA C -4.191 5.282 -12.597 1.00 . A A . 108 ASN CA 1 1 2 2823 1 1 108 ASN CB C -5.016 5.992 -13.672 1.00 . A A . 108 ASN CB 1 1 2 2824 1 1 108 ASN CG C -5.112 5.188 -14.953 1.00 . A A . 108 ASN CG 1 1 2 2825 1 1 108 ASN H H -2.800 4.809 -14.121 1.00 . A A . 108 ASN H 1 1 2 2826 1 1 108 ASN HA H -3.984 5.977 -11.797 1.00 . A A . 108 ASN HA 1 1 2 2827 1 1 108 ASN HB2 H -6.015 6.161 -13.299 1.00 . A A . 108 ASN HB2 1 1 2 2828 1 1 108 ASN HB3 H -4.556 6.944 -13.900 1.00 . A A . 108 ASN HB3 1 1 2 2829 1 1 108 ASN HD21 H -6.223 3.816 -14.036 1.00 . A A . 108 ASN HD21 1 1 2 2830 1 1 108 ASN HD22 H -5.892 3.521 -15.706 1.00 . A A . 108 ASN HD22 1 1 2 2831 1 1 108 ASN N N -2.915 4.842 -13.149 1.00 . A A . 108 ASN N 1 1 2 2832 1 1 108 ASN ND2 N -5.813 4.061 -14.892 1.00 . A A . 108 ASN ND2 1 1 2 2833 1 1 108 ASN O O -4.623 2.945 -12.250 1.00 . A A . 108 ASN O 1 1 2 2834 1 1 108 ASN OD1 O -4.564 5.573 -15.986 1.00 . A A . 108 ASN OD1 1 1 2 2835 1 1 109 ILE C C -8.269 3.353 -11.353 1.00 . A A . 109 ILE C 1 1 2 2836 1 1 109 ILE CA C -6.887 3.375 -10.709 1.00 . A A . 109 ILE CA 1 1 2 2837 1 1 109 ILE CB C -7.044 3.584 -9.191 1.00 . A A . 109 ILE CB 1 1 2 2838 1 1 109 ILE CD1 C -5.717 4.000 -7.060 1.00 . A A . 109 ILE CD1 1 1 2 2839 1 1 109 ILE CG1 C -5.712 4.011 -8.573 1.00 . A A . 109 ILE CG1 1 1 2 2840 1 1 109 ILE CG2 C -7.559 2.314 -8.532 1.00 . A A . 109 ILE CG2 1 1 2 2841 1 1 109 ILE H H -6.280 5.350 -11.167 1.00 . A A . 109 ILE H 1 1 2 2842 1 1 109 ILE HA H -6.408 2.420 -10.873 1.00 . A A . 109 ILE HA 1 1 2 2843 1 1 109 ILE HB H -7.773 4.364 -9.031 1.00 . A A . 109 ILE HB 1 1 2 2844 1 1 109 ILE HD11 H -5.370 3.040 -6.705 1.00 . A A . 109 ILE HD11 1 1 2 2845 1 1 109 ILE HD12 H -6.722 4.173 -6.702 1.00 . A A . 109 ILE HD12 1 1 2 2846 1 1 109 ILE HD13 H -5.065 4.778 -6.691 1.00 . A A . 109 ILE HD13 1 1 2 2847 1 1 109 ILE HG12 H -4.936 3.339 -8.905 1.00 . A A . 109 ILE HG12 1 1 2 2848 1 1 109 ILE HG13 H -5.476 5.014 -8.897 1.00 . A A . 109 ILE HG13 1 1 2 2849 1 1 109 ILE HG21 H -8.551 2.487 -8.142 1.00 . A A . 109 ILE HG21 1 1 2 2850 1 1 109 ILE HG22 H -6.898 2.034 -7.724 1.00 . A A . 109 ILE HG22 1 1 2 2851 1 1 109 ILE HG23 H -7.592 1.518 -9.262 1.00 . A A . 109 ILE HG23 1 1 2 2852 1 1 109 ILE N N -6.048 4.408 -11.305 1.00 . A A . 109 ILE N 1 1 2 2853 1 1 109 ILE O O -8.912 2.305 -11.429 1.00 . A A . 109 ILE O 1 1 2 2854 1 1 110 TYR C C -9.907 5.293 -13.820 1.00 . A A . 110 TYR C 1 1 2 2855 1 1 110 TYR CA C -10.026 4.628 -12.453 1.00 . A A . 110 TYR CA 1 1 2 2856 1 1 110 TYR CB C -10.981 5.427 -11.566 1.00 . A A . 110 TYR CB 1 1 2 2857 1 1 110 TYR CD1 C -10.118 4.995 -9.233 1.00 . A A . 110 TYR CD1 1 1 2 2858 1 1 110 TYR CD2 C -12.292 4.192 -9.796 1.00 . A A . 110 TYR CD2 1 1 2 2859 1 1 110 TYR CE1 C -10.253 4.478 -7.959 1.00 . A A . 110 TYR CE1 1 1 2 2860 1 1 110 TYR CE2 C -12.434 3.673 -8.523 1.00 . A A . 110 TYR CE2 1 1 2 2861 1 1 110 TYR CG C -11.133 4.861 -10.172 1.00 . A A . 110 TYR CG 1 1 2 2862 1 1 110 TYR CZ C -11.412 3.819 -7.609 1.00 . A A . 110 TYR CZ 1 1 2 2863 1 1 110 TYR H H -8.161 5.314 -11.725 1.00 . A A . 110 TYR H 1 1 2 2864 1 1 110 TYR HA H -10.419 3.631 -12.583 1.00 . A A . 110 TYR HA 1 1 2 2865 1 1 110 TYR HB2 H -10.615 6.439 -11.474 1.00 . A A . 110 TYR HB2 1 1 2 2866 1 1 110 TYR HB3 H -11.959 5.445 -12.026 1.00 . A A . 110 TYR HB3 1 1 2 2867 1 1 110 TYR HD1 H -9.212 5.513 -9.510 1.00 . A A . 110 TYR HD1 1 1 2 2868 1 1 110 TYR HD2 H -13.090 4.080 -10.515 1.00 . A A . 110 TYR HD2 1 1 2 2869 1 1 110 TYR HE1 H -9.452 4.593 -7.243 1.00 . A A . 110 TYR HE1 1 1 2 2870 1 1 110 TYR HE2 H -13.341 3.156 -8.249 1.00 . A A . 110 TYR HE2 1 1 2 2871 1 1 110 TYR HH H -10.802 3.572 -5.802 1.00 . A A . 110 TYR HH 1 1 2 2872 1 1 110 TYR N N -8.719 4.514 -11.815 1.00 . A A . 110 TYR N 1 1 2 2873 1 1 110 TYR O O -10.079 6.505 -13.949 1.00 . A A . 110 TYR O 1 1 2 2874 1 1 110 TYR OH O -11.551 3.303 -6.340 1.00 . A A . 110 TYR OH 1 1 2 2875 1 1 111 ASN C C -8.254 5.915 -16.310 1.00 . A A . 111 ASN C 1 1 2 2876 1 1 111 ASN CA C -9.469 5.002 -16.197 1.00 . A A . 111 ASN CA 1 1 2 2877 1 1 111 ASN CB C -10.731 5.760 -16.614 1.00 . A A . 111 ASN CB 1 1 2 2878 1 1 111 ASN CG C -11.925 4.842 -16.792 1.00 . A A . 111 ASN CG 1 1 2 2879 1 1 111 ASN H H -9.487 3.534 -14.673 1.00 . A A . 111 ASN H 1 1 2 2880 1 1 111 ASN HA H -9.333 4.158 -16.856 1.00 . A A . 111 ASN HA 1 1 2 2881 1 1 111 ASN HB2 H -10.972 6.491 -15.856 1.00 . A A . 111 ASN HB2 1 1 2 2882 1 1 111 ASN HB3 H -10.546 6.266 -17.549 1.00 . A A . 111 ASN HB3 1 1 2 2883 1 1 111 ASN HD21 H -12.437 5.100 -14.887 1.00 . A A . 111 ASN HD21 1 1 2 2884 1 1 111 ASN HD22 H -13.464 4.058 -15.807 1.00 . A A . 111 ASN HD22 1 1 2 2885 1 1 111 ASN N N -9.612 4.492 -14.838 1.00 . A A . 111 ASN N 1 1 2 2886 1 1 111 ASN ND2 N -12.685 4.647 -15.721 1.00 . A A . 111 ASN ND2 1 1 2 2887 1 1 111 ASN O O -7.292 5.602 -17.012 1.00 . A A . 111 ASN O 1 1 2 2888 1 1 111 ASN OD1 O -12.161 4.316 -17.878 1.00 . A A . 111 ASN OD1 1 1 2 2889 1 1 112 ALA C C -7.335 9.016 -14.501 1.00 . A A . 112 ALA C 1 1 2 2890 1 1 112 ALA CA C -7.205 8.006 -15.636 1.00 . A A . 112 ALA CA 1 1 2 2891 1 1 112 ALA CB C -7.156 8.720 -16.979 1.00 . A A . 112 ALA CB 1 1 2 2892 1 1 112 ALA H H -9.096 7.242 -15.073 1.00 . A A . 112 ALA H 1 1 2 2893 1 1 112 ALA HA H -6.282 7.459 -15.513 1.00 . A A . 112 ALA HA 1 1 2 2894 1 1 112 ALA HB1 H -6.624 8.110 -17.692 1.00 . A A . 112 ALA HB1 1 1 2 2895 1 1 112 ALA HB2 H -6.649 9.666 -16.864 1.00 . A A . 112 ALA HB2 1 1 2 2896 1 1 112 ALA HB3 H -8.162 8.892 -17.332 1.00 . A A . 112 ALA HB3 1 1 2 2897 1 1 112 ALA N N -8.302 7.047 -15.614 1.00 . A A . 112 ALA N 1 1 2 2898 1 1 112 ALA O O -7.230 10.224 -14.717 1.00 . A A . 112 ALA O 1 1 2 2899 1 1 113 CYS C C -7.137 8.701 -10.880 1.00 . A A . 113 CYS C 1 1 2 2900 1 1 113 CYS CA C -7.709 9.373 -12.123 1.00 . A A . 113 CYS CA 1 1 2 2901 1 1 113 CYS CB C -9.181 9.719 -11.898 1.00 . A A . 113 CYS CB 1 1 2 2902 1 1 113 CYS H H -7.638 7.543 -13.184 1.00 . A A . 113 CYS H 1 1 2 2903 1 1 113 CYS HA H -7.160 10.283 -12.310 1.00 . A A . 113 CYS HA 1 1 2 2904 1 1 113 CYS HB2 H -9.649 8.926 -11.334 1.00 . A A . 113 CYS HB2 1 1 2 2905 1 1 113 CYS HB3 H -9.246 10.639 -11.336 1.00 . A A . 113 CYS HB3 1 1 2 2906 1 1 113 CYS HG H -11.414 9.979 -13.102 1.00 . A A . 113 CYS HG 1 1 2 2907 1 1 113 CYS N N -7.564 8.514 -13.293 1.00 . A A . 113 CYS N 1 1 2 2908 1 1 113 CYS O O -7.083 7.473 -10.794 1.00 . A A . 113 CYS O 1 1 2 2909 1 1 113 CYS SG S -10.130 9.938 -13.422 1.00 . A A . 113 CYS SG 1 1 2 2910 1 1 114 CYS C C -4.750 8.419 -8.916 1.00 . A A . 114 CYS C 1 1 2 2911 1 1 114 CYS CA C -6.142 8.994 -8.678 1.00 . A A . 114 CYS CA 1 1 2 2912 1 1 114 CYS CB C -7.055 7.921 -8.082 1.00 . A A . 114 CYS CB 1 1 2 2913 1 1 114 CYS H H -6.780 10.481 -10.043 1.00 . A A . 114 CYS H 1 1 2 2914 1 1 114 CYS HA H -6.065 9.815 -7.981 1.00 . A A . 114 CYS HA 1 1 2 2915 1 1 114 CYS HB2 H -7.814 7.663 -8.805 1.00 . A A . 114 CYS HB2 1 1 2 2916 1 1 114 CYS HB3 H -6.467 7.044 -7.858 1.00 . A A . 114 CYS HB3 1 1 2 2917 1 1 114 CYS HG H -7.195 9.409 -6.016 1.00 . A A . 114 CYS HG 1 1 2 2918 1 1 114 CYS N N -6.711 9.512 -9.917 1.00 . A A . 114 CYS N 1 1 2 2919 1 1 114 CYS O O -4.351 7.448 -8.273 1.00 . A A . 114 CYS O 1 1 2 2920 1 1 114 CYS SG S -7.896 8.426 -6.563 1.00 . A A . 114 CYS SG 1 1 2 2921 1 1 115 THR C C -1.938 8.086 -8.919 1.00 . A A . 115 THR C 1 1 2 2922 1 1 115 THR CA C -2.668 8.572 -10.167 1.00 . A A . 115 THR CA 1 1 2 2923 1 1 115 THR CB C -1.842 9.693 -10.826 1.00 . A A . 115 THR CB 1 1 2 2924 1 1 115 THR CG2 C -0.641 9.117 -11.561 1.00 . A A . 115 THR CG2 1 1 2 2925 1 1 115 THR H H -4.389 9.794 -10.322 1.00 . A A . 115 THR H 1 1 2 2926 1 1 115 THR HA H -2.750 7.753 -10.867 1.00 . A A . 115 THR HA 1 1 2 2927 1 1 115 THR HB H -1.487 10.359 -10.054 1.00 . A A . 115 THR HB 1 1 2 2928 1 1 115 THR HG1 H -3.288 9.838 -12.161 1.00 . A A . 115 THR HG1 1 1 2 2929 1 1 115 THR HG21 H -0.711 9.359 -12.611 1.00 . A A . 115 THR HG21 1 1 2 2930 1 1 115 THR HG22 H -0.624 8.044 -11.440 1.00 . A A . 115 THR HG22 1 1 2 2931 1 1 115 THR HG23 H 0.266 9.540 -11.155 1.00 . A A . 115 THR HG23 1 1 2 2932 1 1 115 THR N N -4.016 9.024 -9.844 1.00 . A A . 115 THR N 1 1 2 2933 1 1 115 THR O O -1.546 8.883 -8.067 1.00 . A A . 115 THR O 1 1 2 2934 1 1 115 THR OG1 O -2.659 10.431 -11.742 1.00 . A A . 115 THR OG1 1 1 2 2935 1 1 116 LEU C C 0.410 5.993 -7.967 1.00 . A A . 116 LEU C 1 1 2 2936 1 1 116 LEU CA C -1.076 6.180 -7.676 1.00 . A A . 116 LEU CA 1 1 2 2937 1 1 116 LEU CB C -1.712 4.835 -7.316 1.00 . A A . 116 LEU CB 1 1 2 2938 1 1 116 LEU CD1 C 0.120 3.200 -7.819 1.00 . A A . 116 LEU CD1 1 1 2 2939 1 1 116 LEU CD2 C -2.271 2.512 -8.068 1.00 . A A . 116 LEU CD2 1 1 2 2940 1 1 116 LEU CG C -1.280 3.660 -8.193 1.00 . A A . 116 LEU CG 1 1 2 2941 1 1 116 LEU H H -2.095 6.189 -9.531 1.00 . A A . 116 LEU H 1 1 2 2942 1 1 116 LEU HA H -1.185 6.855 -6.839 1.00 . A A . 116 LEU HA 1 1 2 2943 1 1 116 LEU HB2 H -1.459 4.606 -6.291 1.00 . A A . 116 LEU HB2 1 1 2 2944 1 1 116 LEU HB3 H -2.784 4.937 -7.390 1.00 . A A . 116 LEU HB3 1 1 2 2945 1 1 116 LEU HD11 H 0.793 3.388 -8.643 1.00 . A A . 116 LEU HD11 1 1 2 2946 1 1 116 LEU HD12 H 0.106 2.143 -7.601 1.00 . A A . 116 LEU HD12 1 1 2 2947 1 1 116 LEU HD13 H 0.457 3.744 -6.949 1.00 . A A . 116 LEU HD13 1 1 2 2948 1 1 116 LEU HD21 H -2.112 1.811 -8.874 1.00 . A A . 116 LEU HD21 1 1 2 2949 1 1 116 LEU HD22 H -3.278 2.898 -8.119 1.00 . A A . 116 LEU HD22 1 1 2 2950 1 1 116 LEU HD23 H -2.124 2.012 -7.123 1.00 . A A . 116 LEU HD23 1 1 2 2951 1 1 116 LEU HG H -1.263 3.977 -9.226 1.00 . A A . 116 LEU HG 1 1 2 2952 1 1 116 LEU N N -1.760 6.773 -8.819 1.00 . A A . 116 LEU N 1 1 2 2953 1 1 116 LEU O O 0.788 5.535 -9.045 1.00 . A A . 116 LEU O 1 1 2 2954 1 1 117 ARG C C 3.263 5.254 -6.122 1.00 . A A . 117 ARG C 1 1 2 2955 1 1 117 ARG CA C 2.691 6.223 -7.151 1.00 . A A . 117 ARG CA 1 1 2 2956 1 1 117 ARG CB C 3.363 7.589 -7.011 1.00 . A A . 117 ARG CB 1 1 2 2957 1 1 117 ARG CD C 3.446 8.736 -9.245 1.00 . A A . 117 ARG CD 1 1 2 2958 1 1 117 ARG CG C 2.750 8.662 -7.896 1.00 . A A . 117 ARG CG 1 1 2 2959 1 1 117 ARG CZ C 5.586 9.511 -10.175 1.00 . A A . 117 ARG CZ 1 1 2 2960 1 1 117 ARG H H 0.884 6.710 -6.162 1.00 . A A . 117 ARG H 1 1 2 2961 1 1 117 ARG HA H 2.886 5.835 -8.140 1.00 . A A . 117 ARG HA 1 1 2 2962 1 1 117 ARG HB2 H 3.285 7.913 -5.983 1.00 . A A . 117 ARG HB2 1 1 2 2963 1 1 117 ARG HB3 H 4.408 7.493 -7.271 1.00 . A A . 117 ARG HB3 1 1 2 2964 1 1 117 ARG HD2 H 3.472 7.747 -9.677 1.00 . A A . 117 ARG HD2 1 1 2 2965 1 1 117 ARG HD3 H 2.883 9.395 -9.891 1.00 . A A . 117 ARG HD3 1 1 2 2966 1 1 117 ARG HE H 5.169 9.380 -8.229 1.00 . A A . 117 ARG HE 1 1 2 2967 1 1 117 ARG HG2 H 1.707 8.434 -8.053 1.00 . A A . 117 ARG HG2 1 1 2 2968 1 1 117 ARG HG3 H 2.840 9.619 -7.400 1.00 . A A . 117 ARG HG3 1 1 2 2969 1 1 117 ARG HH11 H 4.201 8.987 -11.550 1.00 . A A . 117 ARG HH11 1 1 2 2970 1 1 117 ARG HH12 H 5.714 9.535 -12.191 1.00 . A A . 117 ARG HH12 1 1 2 2971 1 1 117 ARG HH21 H 7.166 10.104 -9.062 1.00 . A A . 117 ARG HH21 1 1 2 2972 1 1 117 ARG HH22 H 7.400 10.169 -10.776 1.00 . A A . 117 ARG HH22 1 1 2 2973 1 1 117 ARG N N 1.246 6.351 -6.999 1.00 . A A . 117 ARG N 1 1 2 2974 1 1 117 ARG NE N 4.811 9.239 -9.130 1.00 . A A . 117 ARG NE 1 1 2 2975 1 1 117 ARG NH1 N 5.130 9.329 -11.406 1.00 . A A . 117 ARG NH1 1 1 2 2976 1 1 117 ARG NH2 N 6.818 9.966 -9.989 1.00 . A A . 117 ARG NH2 1 1 2 2977 1 1 117 ARG O O 3.291 5.547 -4.926 1.00 . A A . 117 ARG O 1 1 2 2978 1 1 118 ILE C C 5.803 3.257 -5.591 1.00 . A A . 118 ILE C 1 1 2 2979 1 1 118 ILE CA C 4.292 3.087 -5.714 1.00 . A A . 118 ILE CA 1 1 2 2980 1 1 118 ILE CB C 3.988 1.664 -6.221 1.00 . A A . 118 ILE CB 1 1 2 2981 1 1 118 ILE CD1 C 2.229 0.619 -7.735 1.00 . A A . 118 ILE CD1 1 1 2 2982 1 1 118 ILE CG1 C 2.502 1.524 -6.554 1.00 . A A . 118 ILE CG1 1 1 2 2983 1 1 118 ILE CG2 C 4.406 0.632 -5.184 1.00 . A A . 118 ILE CG2 1 1 2 2984 1 1 118 ILE H H 3.671 3.923 -7.557 1.00 . A A . 118 ILE H 1 1 2 2985 1 1 118 ILE HA H 3.845 3.202 -4.738 1.00 . A A . 118 ILE HA 1 1 2 2986 1 1 118 ILE HB H 4.568 1.494 -7.116 1.00 . A A . 118 ILE HB 1 1 2 2987 1 1 118 ILE HD11 H 2.535 -0.389 -7.495 1.00 . A A . 118 ILE HD11 1 1 2 2988 1 1 118 ILE HD12 H 2.786 0.970 -8.592 1.00 . A A . 118 ILE HD12 1 1 2 2989 1 1 118 ILE HD13 H 1.174 0.631 -7.961 1.00 . A A . 118 ILE HD13 1 1 2 2990 1 1 118 ILE HG12 H 1.985 1.115 -5.698 1.00 . A A . 118 ILE HG12 1 1 2 2991 1 1 118 ILE HG13 H 2.098 2.499 -6.780 1.00 . A A . 118 ILE HG13 1 1 2 2992 1 1 118 ILE HG21 H 3.942 -0.316 -5.413 1.00 . A A . 118 ILE HG21 1 1 2 2993 1 1 118 ILE HG22 H 4.091 0.959 -4.204 1.00 . A A . 118 ILE HG22 1 1 2 2994 1 1 118 ILE HG23 H 5.479 0.520 -5.199 1.00 . A A . 118 ILE HG23 1 1 2 2995 1 1 118 ILE N N 3.720 4.099 -6.593 1.00 . A A . 118 ILE N 1 1 2 2996 1 1 118 ILE O O 6.477 3.621 -6.554 1.00 . A A . 118 ILE O 1 1 2 2997 1 1 119 ASP C C 8.183 2.256 -2.963 1.00 . A A . 119 ASP C 1 1 2 2998 1 1 119 ASP CA C 7.760 3.114 -4.151 1.00 . A A . 119 ASP CA 1 1 2 2999 1 1 119 ASP CB C 8.130 4.576 -3.896 1.00 . A A . 119 ASP CB 1 1 2 3000 1 1 119 ASP CG C 7.700 5.050 -2.520 1.00 . A A . 119 ASP CG 1 1 2 3001 1 1 119 ASP H H 5.740 2.704 -3.670 1.00 . A A . 119 ASP H 1 1 2 3002 1 1 119 ASP HA H 8.280 2.770 -5.032 1.00 . A A . 119 ASP HA 1 1 2 3003 1 1 119 ASP HB2 H 9.201 4.689 -3.975 1.00 . A A . 119 ASP HB2 1 1 2 3004 1 1 119 ASP HB3 H 7.650 5.197 -4.637 1.00 . A A . 119 ASP HB3 1 1 2 3005 1 1 119 ASP N N 6.328 2.991 -4.399 1.00 . A A . 119 ASP N 1 1 2 3006 1 1 119 ASP O O 7.397 2.017 -2.047 1.00 . A A . 119 ASP O 1 1 2 3007 1 1 119 ASP OD1 O 6.490 4.975 -2.219 1.00 . A A . 119 ASP OD1 1 1 2 3008 1 1 119 ASP OD2 O 8.572 5.495 -1.746 1.00 . A A . 119 ASP OD2 1 1 2 3009 1 1 120 PHE C C 10.040 1.754 -0.606 1.00 . A A . 120 PHE C 1 1 2 3010 1 1 120 PHE CA C 9.956 0.966 -1.909 1.00 . A A . 120 PHE CA 1 1 2 3011 1 1 120 PHE CB C 11.338 0.426 -2.283 1.00 . A A . 120 PHE CB 1 1 2 3012 1 1 120 PHE CD1 C 10.849 -2.022 -2.533 1.00 . A A . 120 PHE CD1 1 1 2 3013 1 1 120 PHE CD2 C 11.690 -0.836 -4.423 1.00 . A A . 120 PHE CD2 1 1 2 3014 1 1 120 PHE CE1 C 10.806 -3.185 -3.278 1.00 . A A . 120 PHE CE1 1 1 2 3015 1 1 120 PHE CE2 C 11.648 -1.996 -5.174 1.00 . A A . 120 PHE CE2 1 1 2 3016 1 1 120 PHE CG C 11.291 -0.836 -3.096 1.00 . A A . 120 PHE CG 1 1 2 3017 1 1 120 PHE CZ C 11.205 -3.172 -4.600 1.00 . A A . 120 PHE CZ 1 1 2 3018 1 1 120 PHE H H 10.009 2.022 -3.743 1.00 . A A . 120 PHE H 1 1 2 3019 1 1 120 PHE HA H 9.281 0.136 -1.771 1.00 . A A . 120 PHE HA 1 1 2 3020 1 1 120 PHE HB2 H 11.864 1.173 -2.860 1.00 . A A . 120 PHE HB2 1 1 2 3021 1 1 120 PHE HB3 H 11.893 0.221 -1.380 1.00 . A A . 120 PHE HB3 1 1 2 3022 1 1 120 PHE HD1 H 10.536 -2.033 -1.499 1.00 . A A . 120 PHE HD1 1 1 2 3023 1 1 120 PHE HD2 H 12.037 0.084 -4.873 1.00 . A A . 120 PHE HD2 1 1 2 3024 1 1 120 PHE HE1 H 10.459 -4.103 -2.827 1.00 . A A . 120 PHE HE1 1 1 2 3025 1 1 120 PHE HE2 H 11.961 -1.982 -6.207 1.00 . A A . 120 PHE HE2 1 1 2 3026 1 1 120 PHE HZ H 11.171 -4.080 -5.184 1.00 . A A . 120 PHE HZ 1 1 2 3027 1 1 120 PHE N N 9.430 1.796 -2.986 1.00 . A A . 120 PHE N 1 1 2 3028 1 1 120 PHE O O 10.755 2.753 -0.519 1.00 . A A . 120 PHE O 1 1 2 3029 1 1 121 SER C C 10.723 2.189 2.203 1.00 . A A . 121 SER C 1 1 2 3030 1 1 121 SER CA C 9.301 1.963 1.702 1.00 . A A . 121 SER CA 1 1 2 3031 1 1 121 SER CB C 8.515 1.134 2.719 1.00 . A A . 121 SER CB 1 1 2 3032 1 1 121 SER H H 8.758 0.498 0.274 1.00 . A A . 121 SER H 1 1 2 3033 1 1 121 SER HA H 8.817 2.921 1.581 1.00 . A A . 121 SER HA 1 1 2 3034 1 1 121 SER HB2 H 7.737 0.585 2.209 1.00 . A A . 121 SER HB2 1 1 2 3035 1 1 121 SER HB3 H 9.183 0.439 3.208 1.00 . A A . 121 SER HB3 1 1 2 3036 1 1 121 SER HG H 7.150 1.521 4.069 1.00 . A A . 121 SER HG 1 1 2 3037 1 1 121 SER N N 9.308 1.299 0.404 1.00 . A A . 121 SER N 1 1 2 3038 1 1 121 SER O O 11.642 1.452 1.845 1.00 . A A . 121 SER O 1 1 2 3039 1 1 121 SER OG O 7.919 1.963 3.702 1.00 . A A . 121 SER OG 1 1 2 3040 1 1 122 LYS C C 12.402 2.901 4.952 1.00 . A A . 122 LYS C 1 1 2 3041 1 1 122 LYS CA C 12.210 3.536 3.579 1.00 . A A . 122 LYS CA 1 1 2 3042 1 1 122 LYS CB C 12.387 5.050 3.675 1.00 . A A . 122 LYS CB 1 1 2 3043 1 1 122 LYS CD C 13.646 7.033 2.782 1.00 . A A . 122 LYS CD 1 1 2 3044 1 1 122 LYS CE C 14.355 7.856 3.846 1.00 . A A . 122 LYS CE 1 1 2 3045 1 1 122 LYS CG C 13.702 5.548 3.098 1.00 . A A . 122 LYS CG 1 1 2 3046 1 1 122 LYS H H 10.127 3.765 3.280 1.00 . A A . 122 LYS H 1 1 2 3047 1 1 122 LYS HA H 12.955 3.138 2.907 1.00 . A A . 122 LYS HA 1 1 2 3048 1 1 122 LYS HB2 H 11.581 5.530 3.140 1.00 . A A . 122 LYS HB2 1 1 2 3049 1 1 122 LYS HB3 H 12.341 5.341 4.713 1.00 . A A . 122 LYS HB3 1 1 2 3050 1 1 122 LYS HD2 H 14.123 7.208 1.829 1.00 . A A . 122 LYS HD2 1 1 2 3051 1 1 122 LYS HD3 H 12.612 7.341 2.730 1.00 . A A . 122 LYS HD3 1 1 2 3052 1 1 122 LYS HE2 H 15.250 7.334 4.150 1.00 . A A . 122 LYS HE2 1 1 2 3053 1 1 122 LYS HE3 H 14.624 8.813 3.423 1.00 . A A . 122 LYS HE3 1 1 2 3054 1 1 122 LYS HG2 H 14.489 5.373 3.817 1.00 . A A . 122 LYS HG2 1 1 2 3055 1 1 122 LYS HG3 H 13.914 5.003 2.189 1.00 . A A . 122 LYS HG3 1 1 2 3056 1 1 122 LYS HZ1 H 13.312 7.176 5.524 1.00 . A A . 122 LYS HZ1 1 1 2 3057 1 1 122 LYS HZ2 H 12.586 8.495 4.755 1.00 . A A . 122 LYS HZ2 1 1 2 3058 1 1 122 LYS HZ3 H 13.966 8.725 5.705 1.00 . A A . 122 LYS HZ3 1 1 2 3059 1 1 122 LYS N N 10.899 3.212 3.032 1.00 . A A . 122 LYS N 1 1 2 3060 1 1 122 LYS NZ N 13.494 8.079 5.041 1.00 . A A . 122 LYS NZ 1 1 2 3061 1 1 122 LYS O O 13.526 2.778 5.438 1.00 . A A . 122 LYS O 1 1 2 3062 1 1 123 LEU C C 11.584 0.373 6.776 1.00 . A A . 123 LEU C 1 1 2 3063 1 1 123 LEU CA C 11.352 1.874 6.892 1.00 . A A . 123 LEU CA 1 1 2 3064 1 1 123 LEU CB C 10.061 2.145 7.663 1.00 . A A . 123 LEU CB 1 1 2 3065 1 1 123 LEU CD1 C 8.797 3.482 9.365 1.00 . A A . 123 LEU CD1 1 1 2 3066 1 1 123 LEU CD2 C 11.226 3.000 9.710 1.00 . A A . 123 LEU CD2 1 1 2 3067 1 1 123 LEU CG C 10.140 3.283 8.682 1.00 . A A . 123 LEU CG 1 1 2 3068 1 1 123 LEU H H 10.430 2.620 5.137 1.00 . A A . 123 LEU H 1 1 2 3069 1 1 123 LEU HA H 12.179 2.308 7.426 1.00 . A A . 123 LEU HA 1 1 2 3070 1 1 123 LEU HB2 H 9.284 2.381 6.950 1.00 . A A . 123 LEU HB2 1 1 2 3071 1 1 123 LEU HB3 H 9.783 1.243 8.186 1.00 . A A . 123 LEU HB3 1 1 2 3072 1 1 123 LEU HD11 H 8.325 4.372 8.977 1.00 . A A . 123 LEU HD11 1 1 2 3073 1 1 123 LEU HD12 H 8.946 3.588 10.429 1.00 . A A . 123 LEU HD12 1 1 2 3074 1 1 123 LEU HD13 H 8.165 2.628 9.172 1.00 . A A . 123 LEU HD13 1 1 2 3075 1 1 123 LEU HD21 H 12.105 3.582 9.475 1.00 . A A . 123 LEU HD21 1 1 2 3076 1 1 123 LEU HD22 H 11.476 1.949 9.691 1.00 . A A . 123 LEU HD22 1 1 2 3077 1 1 123 LEU HD23 H 10.869 3.268 10.694 1.00 . A A . 123 LEU HD23 1 1 2 3078 1 1 123 LEU HG H 10.394 4.199 8.170 1.00 . A A . 123 LEU HG 1 1 2 3079 1 1 123 LEU N N 11.298 2.497 5.574 1.00 . A A . 123 LEU N 1 1 2 3080 1 1 123 LEU O O 11.424 -0.368 7.745 1.00 . A A . 123 LEU O 1 1 2 3081 1 1 124 THR C C 10.993 -2.309 5.708 1.00 . A A . 124 THR C 1 1 2 3082 1 1 124 THR CA C 12.204 -1.477 5.322 1.00 . A A . 124 THR CA 1 1 2 3083 1 1 124 THR CB C 13.438 -1.989 6.089 1.00 . A A . 124 THR CB 1 1 2 3084 1 1 124 THR CG2 C 14.709 -1.336 5.566 1.00 . A A . 124 THR CG2 1 1 2 3085 1 1 124 THR H H 12.052 0.578 4.853 1.00 . A A . 124 THR H 1 1 2 3086 1 1 124 THR HA H 12.386 -1.596 4.264 1.00 . A A . 124 THR HA 1 1 2 3087 1 1 124 THR HB H 13.515 -3.057 5.943 1.00 . A A . 124 THR HB 1 1 2 3088 1 1 124 THR HG1 H 13.834 -0.957 7.722 1.00 . A A . 124 THR HG1 1 1 2 3089 1 1 124 THR HG21 H 14.699 -0.284 5.808 1.00 . A A . 124 THR HG21 1 1 2 3090 1 1 124 THR HG22 H 14.762 -1.458 4.494 1.00 . A A . 124 THR HG22 1 1 2 3091 1 1 124 THR HG23 H 15.568 -1.803 6.024 1.00 . A A . 124 THR HG23 1 1 2 3092 1 1 124 THR N N 11.954 -0.065 5.580 1.00 . A A . 124 THR N 1 1 2 3093 1 1 124 THR O O 11.092 -3.519 5.911 1.00 . A A . 124 THR O 1 1 2 3094 1 1 124 THR OG1 O 13.298 -1.717 7.488 1.00 . A A . 124 THR OG1 1 1 2 3095 1 1 125 SER C C 7.586 -1.320 6.715 1.00 . A A . 125 SER C 1 1 2 3096 1 1 125 SER CA C 8.605 -2.314 6.170 1.00 . A A . 125 SER CA 1 1 2 3097 1 1 125 SER CB C 8.872 -3.407 7.207 1.00 . A A . 125 SER CB 1 1 2 3098 1 1 125 SER H H 9.843 -0.678 5.630 1.00 . A A . 125 SER H 1 1 2 3099 1 1 125 SER HA H 8.203 -2.770 5.278 1.00 . A A . 125 SER HA 1 1 2 3100 1 1 125 SER HB2 H 9.723 -3.125 7.810 1.00 . A A . 125 SER HB2 1 1 2 3101 1 1 125 SER HB3 H 8.004 -3.520 7.839 1.00 . A A . 125 SER HB3 1 1 2 3102 1 1 125 SER HG H 8.736 -4.669 5.715 1.00 . A A . 125 SER HG 1 1 2 3103 1 1 125 SER N N 9.849 -1.645 5.807 1.00 . A A . 125 SER N 1 1 2 3104 1 1 125 SER O O 7.921 -0.175 7.017 1.00 . A A . 125 SER O 1 1 2 3105 1 1 125 SER OG O 9.149 -4.648 6.582 1.00 . A A . 125 SER OG 1 1 2 3106 1 1 126 LEU C C 4.723 -1.468 8.661 1.00 . A A . 126 LEU C 1 1 2 3107 1 1 126 LEU CA C 5.269 -0.922 7.346 1.00 . A A . 126 LEU CA 1 1 2 3108 1 1 126 LEU CB C 4.144 -0.822 6.315 1.00 . A A . 126 LEU CB 1 1 2 3109 1 1 126 LEU CD1 C 2.406 -2.314 5.296 1.00 . A A . 126 LEU CD1 1 1 2 3110 1 1 126 LEU CD2 C 4.621 -2.027 4.171 1.00 . A A . 126 LEU CD2 1 1 2 3111 1 1 126 LEU CG C 3.897 -2.096 5.506 1.00 . A A . 126 LEU CG 1 1 2 3112 1 1 126 LEU H H 6.138 -2.691 6.579 1.00 . A A . 126 LEU H 1 1 2 3113 1 1 126 LEU HA H 5.676 0.062 7.518 1.00 . A A . 126 LEU HA 1 1 2 3114 1 1 126 LEU HB2 H 3.232 -0.565 6.833 1.00 . A A . 126 LEU HB2 1 1 2 3115 1 1 126 LEU HB3 H 4.386 -0.028 5.626 1.00 . A A . 126 LEU HB3 1 1 2 3116 1 1 126 LEU HD11 H 2.255 -3.105 4.577 1.00 . A A . 126 LEU HD11 1 1 2 3117 1 1 126 LEU HD12 H 1.958 -1.403 4.926 1.00 . A A . 126 LEU HD12 1 1 2 3118 1 1 126 LEU HD13 H 1.946 -2.585 6.234 1.00 . A A . 126 LEU HD13 1 1 2 3119 1 1 126 LEU HD21 H 5.090 -2.978 3.966 1.00 . A A . 126 LEU HD21 1 1 2 3120 1 1 126 LEU HD22 H 5.375 -1.255 4.209 1.00 . A A . 126 LEU HD22 1 1 2 3121 1 1 126 LEU HD23 H 3.913 -1.799 3.387 1.00 . A A . 126 LEU HD23 1 1 2 3122 1 1 126 LEU HG H 4.282 -2.945 6.053 1.00 . A A . 126 LEU HG 1 1 2 3123 1 1 126 LEU N N 6.341 -1.768 6.838 1.00 . A A . 126 LEU N 1 1 2 3124 1 1 126 LEU O O 4.178 -2.572 8.707 1.00 . A A . 126 LEU O 1 1 2 3125 1 1 127 ASN C C 2.888 -1.349 11.019 1.00 . A A . 127 ASN C 1 1 2 3126 1 1 127 ASN CA C 4.391 -1.097 11.043 1.00 . A A . 127 ASN CA 1 1 2 3127 1 1 127 ASN CB C 4.724 -0.027 12.084 1.00 . A A . 127 ASN CB 1 1 2 3128 1 1 127 ASN CG C 4.505 1.379 11.560 1.00 . A A . 127 ASN CG 1 1 2 3129 1 1 127 ASN H H 5.314 0.180 9.628 1.00 . A A . 127 ASN H 1 1 2 3130 1 1 127 ASN HA H 4.894 -2.015 11.309 1.00 . A A . 127 ASN HA 1 1 2 3131 1 1 127 ASN HB2 H 4.098 -0.169 12.951 1.00 . A A . 127 ASN HB2 1 1 2 3132 1 1 127 ASN HB3 H 5.761 -0.125 12.374 1.00 . A A . 127 ASN HB3 1 1 2 3133 1 1 127 ASN HD21 H 3.820 1.959 13.333 1.00 . A A . 127 ASN HD21 1 1 2 3134 1 1 127 ASN HD22 H 3.857 3.177 12.108 1.00 . A A . 127 ASN HD22 1 1 2 3135 1 1 127 ASN N N 4.871 -0.689 9.727 1.00 . A A . 127 ASN N 1 1 2 3136 1 1 127 ASN ND2 N 4.011 2.260 12.420 1.00 . A A . 127 ASN ND2 1 1 2 3137 1 1 127 ASN O O 2.093 -0.415 10.905 1.00 . A A . 127 ASN O 1 1 2 3138 1 1 127 ASN OD1 O 4.775 1.668 10.394 1.00 . A A . 127 ASN OD1 1 1 2 3139 1 1 128 VAL C C 0.759 -3.898 12.297 1.00 . A A . 128 VAL C 1 1 2 3140 1 1 128 VAL CA C 1.095 -2.991 11.119 1.00 . A A . 128 VAL CA 1 1 2 3141 1 1 128 VAL CB C 0.711 -3.708 9.810 1.00 . A A . 128 VAL CB 1 1 2 3142 1 1 128 VAL CG1 C -0.799 -3.867 9.711 1.00 . A A . 128 VAL CG1 1 1 2 3143 1 1 128 VAL CG2 C 1.256 -2.952 8.608 1.00 . A A . 128 VAL CG2 1 1 2 3144 1 1 128 VAL H H 3.183 -3.316 11.216 1.00 . A A . 128 VAL H 1 1 2 3145 1 1 128 VAL HA H 0.508 -2.086 11.193 1.00 . A A . 128 VAL HA 1 1 2 3146 1 1 128 VAL HB H 1.154 -4.693 9.821 1.00 . A A . 128 VAL HB 1 1 2 3147 1 1 128 VAL HG11 H -1.253 -2.898 9.572 1.00 . A A . 128 VAL HG11 1 1 2 3148 1 1 128 VAL HG12 H -1.174 -4.314 10.620 1.00 . A A . 128 VAL HG12 1 1 2 3149 1 1 128 VAL HG13 H -1.039 -4.501 8.871 1.00 . A A . 128 VAL HG13 1 1 2 3150 1 1 128 VAL HG21 H 1.320 -1.900 8.842 1.00 . A A . 128 VAL HG21 1 1 2 3151 1 1 128 VAL HG22 H 0.597 -3.094 7.764 1.00 . A A . 128 VAL HG22 1 1 2 3152 1 1 128 VAL HG23 H 2.239 -3.327 8.363 1.00 . A A . 128 VAL HG23 1 1 2 3153 1 1 128 VAL N N 2.504 -2.617 11.128 1.00 . A A . 128 VAL N 1 1 2 3154 1 1 128 VAL O O 1.051 -5.093 12.277 1.00 . A A . 128 VAL O 1 1 2 3155 1 1 129 LYS C C -1.572 -3.591 15.064 1.00 . A A . 129 LYS C 1 1 2 3156 1 1 129 LYS CA C -0.235 -4.076 14.512 1.00 . A A . 129 LYS CA 1 1 2 3157 1 1 129 LYS CB C 0.847 -3.958 15.589 1.00 . A A . 129 LYS CB 1 1 2 3158 1 1 129 LYS CD C 3.070 -4.061 14.421 1.00 . A A . 129 LYS CD 1 1 2 3159 1 1 129 LYS CE C 4.121 -3.237 13.692 1.00 . A A . 129 LYS CE 1 1 2 3160 1 1 129 LYS CG C 2.072 -3.172 15.145 1.00 . A A . 129 LYS CG 1 1 2 3161 1 1 129 LYS H H -0.066 -2.364 13.280 1.00 . A A . 129 LYS H 1 1 2 3162 1 1 129 LYS HA H -0.334 -5.113 14.227 1.00 . A A . 129 LYS HA 1 1 2 3163 1 1 129 LYS HB2 H 0.426 -3.466 16.453 1.00 . A A . 129 LYS HB2 1 1 2 3164 1 1 129 LYS HB3 H 1.167 -4.950 15.873 1.00 . A A . 129 LYS HB3 1 1 2 3165 1 1 129 LYS HD2 H 3.562 -4.696 15.141 1.00 . A A . 129 LYS HD2 1 1 2 3166 1 1 129 LYS HD3 H 2.541 -4.669 13.703 1.00 . A A . 129 LYS HD3 1 1 2 3167 1 1 129 LYS HE2 H 4.425 -3.771 12.803 1.00 . A A . 129 LYS HE2 1 1 2 3168 1 1 129 LYS HE3 H 3.685 -2.290 13.410 1.00 . A A . 129 LYS HE3 1 1 2 3169 1 1 129 LYS HG2 H 1.759 -2.382 14.480 1.00 . A A . 129 LYS HG2 1 1 2 3170 1 1 129 LYS HG3 H 2.548 -2.745 16.016 1.00 . A A . 129 LYS HG3 1 1 2 3171 1 1 129 LYS HZ1 H 5.167 -2.147 15.133 1.00 . A A . 129 LYS HZ1 1 1 2 3172 1 1 129 LYS HZ2 H 6.154 -2.831 13.942 1.00 . A A . 129 LYS HZ2 1 1 2 3173 1 1 129 LYS HZ3 H 5.496 -3.806 15.157 1.00 . A A . 129 LYS HZ3 1 1 2 3174 1 1 129 LYS N N 0.141 -3.321 13.324 1.00 . A A . 129 LYS N 1 1 2 3175 1 1 129 LYS NZ N 5.318 -2.988 14.540 1.00 . A A . 129 LYS NZ 1 1 2 3176 1 1 129 LYS O O -1.751 -3.483 16.277 1.00 . A A . 129 LYS O 1 1 2 3177 1 1 130 TYR C C -4.836 -3.008 13.433 1.00 . A A . 130 TYR C 1 1 2 3178 1 1 130 TYR CA C -3.828 -2.827 14.564 1.00 . A A . 130 TYR CA 1 1 2 3179 1 1 130 TYR CB C -3.763 -1.354 14.971 1.00 . A A . 130 TYR CB 1 1 2 3180 1 1 130 TYR CD1 C -1.322 -0.793 15.293 1.00 . A A . 130 TYR CD1 1 1 2 3181 1 1 130 TYR CD2 C -2.710 -0.928 17.227 1.00 . A A . 130 TYR CD2 1 1 2 3182 1 1 130 TYR CE1 C -0.235 -0.487 16.090 1.00 . A A . 130 TYR CE1 1 1 2 3183 1 1 130 TYR CE2 C -1.627 -0.622 18.030 1.00 . A A . 130 TYR CE2 1 1 2 3184 1 1 130 TYR CG C -2.576 -1.019 15.847 1.00 . A A . 130 TYR CG 1 1 2 3185 1 1 130 TYR CZ C -0.392 -0.402 17.457 1.00 . A A . 130 TYR CZ 1 1 2 3186 1 1 130 TYR H H -2.305 -3.407 13.213 1.00 . A A . 130 TYR H 1 1 2 3187 1 1 130 TYR HA H -4.148 -3.412 15.413 1.00 . A A . 130 TYR HA 1 1 2 3188 1 1 130 TYR HB2 H -3.701 -0.743 14.083 1.00 . A A . 130 TYR HB2 1 1 2 3189 1 1 130 TYR HB3 H -4.660 -1.098 15.516 1.00 . A A . 130 TYR HB3 1 1 2 3190 1 1 130 TYR HD1 H -1.202 -0.859 14.222 1.00 . A A . 130 TYR HD1 1 1 2 3191 1 1 130 TYR HD2 H -3.677 -1.101 17.673 1.00 . A A . 130 TYR HD2 1 1 2 3192 1 1 130 TYR HE1 H 0.732 -0.315 15.641 1.00 . A A . 130 TYR HE1 1 1 2 3193 1 1 130 TYR HE2 H -1.752 -0.556 19.101 1.00 . A A . 130 TYR HE2 1 1 2 3194 1 1 130 TYR HH H 0.543 -0.444 19.136 1.00 . A A . 130 TYR HH 1 1 2 3195 1 1 130 TYR N N -2.508 -3.300 14.166 1.00 . A A . 130 TYR N 1 1 2 3196 1 1 130 TYR O O -4.474 -2.995 12.257 1.00 . A A . 130 TYR O 1 1 2 3197 1 1 130 TYR OH O 0.687 -0.097 18.253 1.00 . A A . 130 TYR OH 1 1 2 3198 1 1 131 ASN C C -8.332 -2.421 13.094 1.00 . A A . 131 ASN C 1 1 2 3199 1 1 131 ASN CA C -7.165 -3.363 12.817 1.00 . A A . 131 ASN CA 1 1 2 3200 1 1 131 ASN CB C -7.653 -4.813 12.829 1.00 . A A . 131 ASN CB 1 1 2 3201 1 1 131 ASN CG C -6.742 -5.737 12.044 1.00 . A A . 131 ASN CG 1 1 2 3202 1 1 131 ASN H H -6.328 -3.180 14.753 1.00 . A A . 131 ASN H 1 1 2 3203 1 1 131 ASN HA H -6.759 -3.137 11.842 1.00 . A A . 131 ASN HA 1 1 2 3204 1 1 131 ASN HB2 H -7.696 -5.163 13.850 1.00 . A A . 131 ASN HB2 1 1 2 3205 1 1 131 ASN HB3 H -8.641 -4.857 12.395 1.00 . A A . 131 ASN HB3 1 1 2 3206 1 1 131 ASN HD21 H -7.288 -7.276 13.179 1.00 . A A . 131 ASN HD21 1 1 2 3207 1 1 131 ASN HD22 H -6.142 -7.629 11.935 1.00 . A A . 131 ASN HD22 1 1 2 3208 1 1 131 ASN N N -6.102 -3.179 13.799 1.00 . A A . 131 ASN N 1 1 2 3209 1 1 131 ASN ND2 N -6.722 -7.010 12.425 1.00 . A A . 131 ASN ND2 1 1 2 3210 1 1 131 ASN O O -8.885 -2.411 14.194 1.00 . A A . 131 ASN O 1 1 2 3211 1 1 131 ASN OD1 O -6.066 -5.313 11.108 1.00 . A A . 131 ASN OD1 1 1 2 3212 1 1 132 ASN C C -10.171 -0.077 10.880 1.00 . A A . 132 ASN C 1 1 2 3213 1 1 132 ASN CA C -9.802 -0.686 12.229 1.00 . A A . 132 ASN CA 1 1 2 3214 1 1 132 ASN CB C -9.432 0.421 13.218 1.00 . A A . 132 ASN CB 1 1 2 3215 1 1 132 ASN CG C -7.944 0.711 13.230 1.00 . A A . 132 ASN CG 1 1 2 3216 1 1 132 ASN H H -8.221 -1.685 11.238 1.00 . A A . 132 ASN H 1 1 2 3217 1 1 132 ASN HA H -10.656 -1.226 12.611 1.00 . A A . 132 ASN HA 1 1 2 3218 1 1 132 ASN HB2 H -9.954 1.326 12.947 1.00 . A A . 132 ASN HB2 1 1 2 3219 1 1 132 ASN HB3 H -9.730 0.122 14.212 1.00 . A A . 132 ASN HB3 1 1 2 3220 1 1 132 ASN HD21 H -7.920 0.643 15.216 1.00 . A A . 132 ASN HD21 1 1 2 3221 1 1 132 ASN HD22 H -6.402 0.967 14.459 1.00 . A A . 132 ASN HD22 1 1 2 3222 1 1 132 ASN N N -8.701 -1.631 12.091 1.00 . A A . 132 ASN N 1 1 2 3223 1 1 132 ASN ND2 N -7.364 0.781 14.422 1.00 . A A . 132 ASN ND2 1 1 2 3224 1 1 132 ASN O O -11.003 -0.617 10.151 1.00 . A A . 132 ASN O 1 1 2 3225 1 1 132 ASN OD1 O -7.323 0.871 12.178 1.00 . A A . 132 ASN OD1 1 1 2 3226 1 1 133 ASP C C -8.517 2.250 8.674 1.00 . A A . 133 ASP C 1 1 2 3227 1 1 133 ASP CA C -9.811 1.733 9.293 1.00 . A A . 133 ASP CA 1 1 2 3228 1 1 133 ASP CB C -10.787 2.891 9.510 1.00 . A A . 133 ASP CB 1 1 2 3229 1 1 133 ASP CG C -11.374 3.403 8.210 1.00 . A A . 133 ASP CG 1 1 2 3230 1 1 133 ASP H H -8.895 1.433 11.177 1.00 . A A . 133 ASP H 1 1 2 3231 1 1 133 ASP HA H -10.259 1.018 8.617 1.00 . A A . 133 ASP HA 1 1 2 3232 1 1 133 ASP HB2 H -11.596 2.559 10.142 1.00 . A A . 133 ASP HB2 1 1 2 3233 1 1 133 ASP HB3 H -10.267 3.704 9.995 1.00 . A A . 133 ASP HB3 1 1 2 3234 1 1 133 ASP N N -9.547 1.051 10.554 1.00 . A A . 133 ASP N 1 1 2 3235 1 1 133 ASP O O -8.321 2.169 7.461 1.00 . A A . 133 ASP O 1 1 2 3236 1 1 133 ASP OD1 O -11.177 2.743 7.168 1.00 . A A . 133 ASP OD1 1 1 2 3237 1 1 133 ASP OD2 O -12.032 4.465 8.234 1.00 . A A . 133 ASP OD2 1 1 2 3238 1 1 134 LYS C C -5.408 2.190 8.666 1.00 . A A . 134 LYS C 1 1 2 3239 1 1 134 LYS CA C -6.362 3.318 9.050 1.00 . A A . 134 LYS CA 1 1 2 3240 1 1 134 LYS CB C -5.727 4.194 10.131 1.00 . A A . 134 LYS CB 1 1 2 3241 1 1 134 LYS CD C -5.894 6.363 11.389 1.00 . A A . 134 LYS CD 1 1 2 3242 1 1 134 LYS CE C -6.229 7.843 11.296 1.00 . A A . 134 LYS CE 1 1 2 3243 1 1 134 LYS CG C -6.178 5.645 10.079 1.00 . A A . 134 LYS CG 1 1 2 3244 1 1 134 LYS H H -7.851 2.822 10.469 1.00 . A A . 134 LYS H 1 1 2 3245 1 1 134 LYS HA H -6.554 3.923 8.176 1.00 . A A . 134 LYS HA 1 1 2 3246 1 1 134 LYS HB2 H -5.985 3.793 11.100 1.00 . A A . 134 LYS HB2 1 1 2 3247 1 1 134 LYS HB3 H -4.653 4.168 10.014 1.00 . A A . 134 LYS HB3 1 1 2 3248 1 1 134 LYS HD2 H -6.493 5.917 12.169 1.00 . A A . 134 LYS HD2 1 1 2 3249 1 1 134 LYS HD3 H -4.847 6.253 11.629 1.00 . A A . 134 LYS HD3 1 1 2 3250 1 1 134 LYS HE2 H -6.323 8.112 10.255 1.00 . A A . 134 LYS HE2 1 1 2 3251 1 1 134 LYS HE3 H -7.168 8.018 11.800 1.00 . A A . 134 LYS HE3 1 1 2 3252 1 1 134 LYS HG2 H -5.650 6.148 9.283 1.00 . A A . 134 LYS HG2 1 1 2 3253 1 1 134 LYS HG3 H -7.240 5.675 9.885 1.00 . A A . 134 LYS HG3 1 1 2 3254 1 1 134 LYS HZ1 H -5.243 8.634 12.959 1.00 . A A . 134 LYS HZ1 1 1 2 3255 1 1 134 LYS HZ2 H -5.296 9.681 11.632 1.00 . A A . 134 LYS HZ2 1 1 2 3256 1 1 134 LYS HZ3 H -4.234 8.365 11.626 1.00 . A A . 134 LYS HZ3 1 1 2 3257 1 1 134 LYS N N -7.637 2.785 9.514 1.00 . A A . 134 LYS N 1 1 2 3258 1 1 134 LYS NZ N -5.177 8.690 11.922 1.00 . A A . 134 LYS NZ 1 1 2 3259 1 1 134 LYS O O -4.604 2.330 7.744 1.00 . A A . 134 LYS O 1 1 2 3260 1 1 135 SER C C -5.485 -1.286 8.692 1.00 . A A . 135 SER C 1 1 2 3261 1 1 135 SER CA C -4.651 -0.080 9.113 1.00 . A A . 135 SER CA 1 1 2 3262 1 1 135 SER CB C -3.823 -0.424 10.351 1.00 . A A . 135 SER CB 1 1 2 3263 1 1 135 SER H H -6.166 1.021 10.100 1.00 . A A . 135 SER H 1 1 2 3264 1 1 135 SER HA H -3.984 0.182 8.305 1.00 . A A . 135 SER HA 1 1 2 3265 1 1 135 SER HB2 H -4.183 -1.348 10.777 1.00 . A A . 135 SER HB2 1 1 2 3266 1 1 135 SER HB3 H -2.787 -0.540 10.067 1.00 . A A . 135 SER HB3 1 1 2 3267 1 1 135 SER HG H -3.088 0.659 11.809 1.00 . A A . 135 SER HG 1 1 2 3268 1 1 135 SER N N -5.505 1.073 9.379 1.00 . A A . 135 SER N 1 1 2 3269 1 1 135 SER O O -6.694 -1.326 8.917 1.00 . A A . 135 SER O 1 1 2 3270 1 1 135 SER OG O -3.917 0.597 11.329 1.00 . A A . 135 SER OG 1 1 2 3271 1 1 136 ARG C C -4.528 -4.626 7.454 1.00 . A A . 136 ARG C 1 1 2 3272 1 1 136 ARG CA C -5.513 -3.473 7.628 1.00 . A A . 136 ARG CA 1 1 2 3273 1 1 136 ARG CB C -6.242 -3.208 6.309 1.00 . A A . 136 ARG CB 1 1 2 3274 1 1 136 ARG CD C -8.036 -4.923 6.703 1.00 . A A . 136 ARG CD 1 1 2 3275 1 1 136 ARG CG C -6.959 -4.427 5.753 1.00 . A A . 136 ARG CG 1 1 2 3276 1 1 136 ARG CZ C -10.431 -4.562 7.131 1.00 . A A . 136 ARG CZ 1 1 2 3277 1 1 136 ARG H H -3.865 -2.178 7.927 1.00 . A A . 136 ARG H 1 1 2 3278 1 1 136 ARG HA H -6.237 -3.745 8.381 1.00 . A A . 136 ARG HA 1 1 2 3279 1 1 136 ARG HB2 H -6.972 -2.427 6.466 1.00 . A A . 136 ARG HB2 1 1 2 3280 1 1 136 ARG HB3 H -5.524 -2.873 5.575 1.00 . A A . 136 ARG HB3 1 1 2 3281 1 1 136 ARG HD2 H -8.174 -5.983 6.550 1.00 . A A . 136 ARG HD2 1 1 2 3282 1 1 136 ARG HD3 H -7.712 -4.748 7.718 1.00 . A A . 136 ARG HD3 1 1 2 3283 1 1 136 ARG HE H -9.333 -3.516 5.833 1.00 . A A . 136 ARG HE 1 1 2 3284 1 1 136 ARG HG2 H -7.417 -4.165 4.811 1.00 . A A . 136 ARG HG2 1 1 2 3285 1 1 136 ARG HG3 H -6.237 -5.216 5.597 1.00 . A A . 136 ARG HG3 1 1 2 3286 1 1 136 ARG HH11 H -9.587 -6.044 8.214 1.00 . A A . 136 ARG HH11 1 1 2 3287 1 1 136 ARG HH12 H -11.275 -5.781 8.505 1.00 . A A . 136 ARG HH12 1 1 2 3288 1 1 136 ARG HH21 H -11.555 -3.158 6.208 1.00 . A A . 136 ARG HH21 1 1 2 3289 1 1 136 ARG HH22 H -12.394 -4.140 7.363 1.00 . A A . 136 ARG HH22 1 1 2 3290 1 1 136 ARG N N -4.829 -2.267 8.079 1.00 . A A . 136 ARG N 1 1 2 3291 1 1 136 ARG NE N -9.311 -4.244 6.489 1.00 . A A . 136 ARG NE 1 1 2 3292 1 1 136 ARG NH1 N -10.431 -5.543 8.023 1.00 . A A . 136 ARG NH1 1 1 2 3293 1 1 136 ARG NH2 N -11.552 -3.899 6.880 1.00 . A A . 136 ARG NH2 1 1 2 3294 1 1 136 ARG O O -3.769 -4.665 6.486 1.00 . A A . 136 ARG O 1 1 2 3295 1 1 137 ASP C C -4.393 -7.939 7.800 1.00 . A A . 137 ASP C 1 1 2 3296 1 1 137 ASP CA C -3.661 -6.718 8.345 1.00 . A A . 137 ASP CA 1 1 2 3297 1 1 137 ASP CB C -3.102 -7.021 9.737 1.00 . A A . 137 ASP CB 1 1 2 3298 1 1 137 ASP CG C -4.180 -7.036 10.803 1.00 . A A . 137 ASP CG 1 1 2 3299 1 1 137 ASP H H -5.179 -5.476 9.142 1.00 . A A . 137 ASP H 1 1 2 3300 1 1 137 ASP HA H -2.843 -6.477 7.683 1.00 . A A . 137 ASP HA 1 1 2 3301 1 1 137 ASP HB2 H -2.623 -7.988 9.723 1.00 . A A . 137 ASP HB2 1 1 2 3302 1 1 137 ASP HB3 H -2.373 -6.267 9.997 1.00 . A A . 137 ASP HB3 1 1 2 3303 1 1 137 ASP N N -4.550 -5.563 8.397 1.00 . A A . 137 ASP N 1 1 2 3304 1 1 137 ASP O O -5.542 -8.197 8.156 1.00 . A A . 137 ASP O 1 1 2 3305 1 1 137 ASP OD1 O -5.153 -7.804 10.651 1.00 . A A . 137 ASP OD1 1 1 2 3306 1 1 137 ASP OD2 O -4.050 -6.280 11.788 1.00 . A A . 137 ASP OD2 1 1 2 3307 1 1 138 TYR C C -3.625 -11.143 6.857 1.00 . A A . 138 TYR C 1 1 2 3308 1 1 138 TYR CA C -4.306 -9.882 6.336 1.00 . A A . 138 TYR CA 1 1 2 3309 1 1 138 TYR CB C -4.197 -9.818 4.811 1.00 . A A . 138 TYR CB 1 1 2 3310 1 1 138 TYR CD1 C -5.931 -8.035 4.381 1.00 . A A . 138 TYR CD1 1 1 2 3311 1 1 138 TYR CD2 C -3.729 -7.690 3.535 1.00 . A A . 138 TYR CD2 1 1 2 3312 1 1 138 TYR CE1 C -6.328 -6.821 3.854 1.00 . A A . 138 TYR CE1 1 1 2 3313 1 1 138 TYR CE2 C -4.119 -6.474 3.006 1.00 . A A . 138 TYR CE2 1 1 2 3314 1 1 138 TYR CG C -4.627 -8.490 4.231 1.00 . A A . 138 TYR CG 1 1 2 3315 1 1 138 TYR CZ C -5.419 -6.045 3.168 1.00 . A A . 138 TYR CZ 1 1 2 3316 1 1 138 TYR H H -2.807 -8.430 6.686 1.00 . A A . 138 TYR H 1 1 2 3317 1 1 138 TYR HA H -5.350 -9.910 6.611 1.00 . A A . 138 TYR HA 1 1 2 3318 1 1 138 TYR HB2 H -3.171 -9.989 4.523 1.00 . A A . 138 TYR HB2 1 1 2 3319 1 1 138 TYR HB3 H -4.821 -10.588 4.380 1.00 . A A . 138 TYR HB3 1 1 2 3320 1 1 138 TYR HD1 H -6.641 -8.645 4.920 1.00 . A A . 138 TYR HD1 1 1 2 3321 1 1 138 TYR HD2 H -2.711 -8.029 3.408 1.00 . A A . 138 TYR HD2 1 1 2 3322 1 1 138 TYR HE1 H -7.347 -6.484 3.981 1.00 . A A . 138 TYR HE1 1 1 2 3323 1 1 138 TYR HE2 H -3.407 -5.868 2.466 1.00 . A A . 138 TYR HE2 1 1 2 3324 1 1 138 TYR HH H -5.355 -4.124 3.100 1.00 . A A . 138 TYR HH 1 1 2 3325 1 1 138 TYR N N -3.719 -8.688 6.933 1.00 . A A . 138 TYR N 1 1 2 3326 1 1 138 TYR O O -2.891 -11.810 6.128 1.00 . A A . 138 TYR O 1 1 2 3327 1 1 138 TYR OH O -5.811 -4.835 2.642 1.00 . A A . 138 TYR OH 1 1 2 3328 1 1 139 THR C C -3.795 -12.825 10.169 1.00 . A A . 139 THR C 1 1 2 3329 1 1 139 THR CA C -3.289 -12.645 8.741 1.00 . A A . 139 THR CA 1 1 2 3330 1 1 139 THR CB C -1.752 -12.565 8.762 1.00 . A A . 139 THR CB 1 1 2 3331 1 1 139 THR CG2 C -1.288 -11.180 9.189 1.00 . A A . 139 THR CG2 1 1 2 3332 1 1 139 THR H H -4.470 -10.892 8.650 1.00 . A A . 139 THR H 1 1 2 3333 1 1 139 THR HA H -3.576 -13.506 8.156 1.00 . A A . 139 THR HA 1 1 2 3334 1 1 139 THR HB H -1.382 -12.759 7.764 1.00 . A A . 139 THR HB 1 1 2 3335 1 1 139 THR HG1 H -0.308 -13.334 9.863 1.00 . A A . 139 THR HG1 1 1 2 3336 1 1 139 THR HG21 H -0.552 -10.814 8.487 1.00 . A A . 139 THR HG21 1 1 2 3337 1 1 139 THR HG22 H -0.848 -11.236 10.175 1.00 . A A . 139 THR HG22 1 1 2 3338 1 1 139 THR HG23 H -2.132 -10.508 9.209 1.00 . A A . 139 THR HG23 1 1 2 3339 1 1 139 THR N N -3.876 -11.464 8.121 1.00 . A A . 139 THR N 1 1 2 3340 1 1 139 THR O O -3.989 -13.950 10.631 1.00 . A A . 139 THR O 1 1 2 3341 1 1 139 THR OG1 O -1.220 -13.548 9.657 1.00 . A A . 139 THR OG1 1 1 2 3342 1 1 140 ARG C C -5.651 -10.778 12.433 1.00 . A A . 140 ARG C 1 1 2 3343 1 1 140 ARG CA C -4.490 -11.748 12.237 1.00 . A A . 140 ARG CA 1 1 2 3344 1 1 140 ARG CB C -3.357 -11.408 13.207 1.00 . A A . 140 ARG CB 1 1 2 3345 1 1 140 ARG CD C -0.889 -11.463 13.674 1.00 . A A . 140 ARG CD 1 1 2 3346 1 1 140 ARG CG C -2.016 -12.000 12.806 1.00 . A A . 140 ARG CG 1 1 2 3347 1 1 140 ARG CZ C 0.405 -9.382 13.885 1.00 . A A . 140 ARG CZ 1 1 2 3348 1 1 140 ARG H H -3.833 -10.845 10.439 1.00 . A A . 140 ARG H 1 1 2 3349 1 1 140 ARG HA H -4.836 -12.750 12.440 1.00 . A A . 140 ARG HA 1 1 2 3350 1 1 140 ARG HB2 H -3.252 -10.335 13.257 1.00 . A A . 140 ARG HB2 1 1 2 3351 1 1 140 ARG HB3 H -3.613 -11.782 14.186 1.00 . A A . 140 ARG HB3 1 1 2 3352 1 1 140 ARG HD2 H -1.133 -11.641 14.710 1.00 . A A . 140 ARG HD2 1 1 2 3353 1 1 140 ARG HD3 H 0.022 -11.988 13.424 1.00 . A A . 140 ARG HD3 1 1 2 3354 1 1 140 ARG HE H -1.384 -9.529 13.015 1.00 . A A . 140 ARG HE 1 1 2 3355 1 1 140 ARG HG2 H -2.059 -13.073 12.915 1.00 . A A . 140 ARG HG2 1 1 2 3356 1 1 140 ARG HG3 H -1.815 -11.748 11.774 1.00 . A A . 140 ARG HG3 1 1 2 3357 1 1 140 ARG HH11 H 1.290 -11.018 14.677 1.00 . A A . 140 ARG HH11 1 1 2 3358 1 1 140 ARG HH12 H 2.190 -9.546 14.818 1.00 . A A . 140 ARG HH12 1 1 2 3359 1 1 140 ARG HH21 H -0.207 -7.585 13.196 1.00 . A A . 140 ARG HH21 1 1 2 3360 1 1 140 ARG HH22 H 1.340 -7.593 13.976 1.00 . A A . 140 ARG HH22 1 1 2 3361 1 1 140 ARG N N -4.006 -11.712 10.862 1.00 . A A . 140 ARG N 1 1 2 3362 1 1 140 ARG NE N -0.680 -10.032 13.476 1.00 . A A . 140 ARG NE 1 1 2 3363 1 1 140 ARG NH1 N 1.374 -10.035 14.511 1.00 . A A . 140 ARG NH1 1 1 2 3364 1 1 140 ARG NH2 N 0.522 -8.079 13.668 1.00 . A A . 140 ARG NH2 1 1 2 3365 1 1 140 ARG O O -5.449 -9.605 12.747 1.00 . A A . 140 ARG O 1 1 2 3366 1 1 141 PRO C C -8.487 -10.252 13.857 1.00 . A A . 141 PRO C 1 1 2 3367 1 1 141 PRO CA C -8.092 -10.445 12.396 1.00 . A A . 141 PRO CA 1 1 2 3368 1 1 141 PRO CB C -9.151 -11.262 11.660 1.00 . A A . 141 PRO CB 1 1 2 3369 1 1 141 PRO CD C -7.205 -12.651 11.866 1.00 . A A . 141 PRO CD 1 1 2 3370 1 1 141 PRO CG C -8.712 -12.677 11.825 1.00 . A A . 141 PRO CG 1 1 2 3371 1 1 141 PRO HA H -7.980 -9.481 11.922 1.00 . A A . 141 PRO HA 1 1 2 3372 1 1 141 PRO HB2 H -10.119 -11.091 12.110 1.00 . A A . 141 PRO HB2 1 1 2 3373 1 1 141 PRO HB3 H -9.175 -10.975 10.620 1.00 . A A . 141 PRO HB3 1 1 2 3374 1 1 141 PRO HD2 H -6.837 -13.345 12.607 1.00 . A A . 141 PRO HD2 1 1 2 3375 1 1 141 PRO HD3 H -6.798 -12.887 10.894 1.00 . A A . 141 PRO HD3 1 1 2 3376 1 1 141 PRO HG2 H -9.104 -13.077 12.748 1.00 . A A . 141 PRO HG2 1 1 2 3377 1 1 141 PRO HG3 H -9.053 -13.265 10.986 1.00 . A A . 141 PRO HG3 1 1 2 3378 1 1 141 PRO N N -6.887 -11.263 12.245 1.00 . A A . 141 PRO N 1 1 2 3379 1 1 141 PRO O O -9.307 -9.395 14.181 1.00 . A A . 141 PRO O 1 1 2 3380 1 1 142 ASP C C -7.360 -9.885 16.831 1.00 . A A . 142 ASP C 1 1 2 3381 1 1 142 ASP CA C -8.190 -10.977 16.163 1.00 . A A . 142 ASP CA 1 1 2 3382 1 1 142 ASP CB C -7.918 -12.323 16.837 1.00 . A A . 142 ASP CB 1 1 2 3383 1 1 142 ASP CG C -9.156 -13.196 16.902 1.00 . A A . 142 ASP CG 1 1 2 3384 1 1 142 ASP H H -7.252 -11.723 14.416 1.00 . A A . 142 ASP H 1 1 2 3385 1 1 142 ASP HA H -9.236 -10.736 16.272 1.00 . A A . 142 ASP HA 1 1 2 3386 1 1 142 ASP HB2 H -7.158 -12.851 16.280 1.00 . A A . 142 ASP HB2 1 1 2 3387 1 1 142 ASP HB3 H -7.567 -12.150 17.843 1.00 . A A . 142 ASP HB3 1 1 2 3388 1 1 142 ASP N N -7.897 -11.058 14.735 1.00 . A A . 142 ASP N 1 1 2 3389 1 1 142 ASP O O -7.318 -9.788 18.057 1.00 . A A . 142 ASP O 1 1 2 3390 1 1 142 ASP OD1 O -9.907 -13.088 17.895 1.00 . A A . 142 ASP OD1 1 1 2 3391 1 1 142 ASP OD2 O -9.374 -13.989 15.962 1.00 . A A . 142 ASP OD2 1 1 2 3392 1 1 143 LEU C C -6.740 -6.852 17.088 1.00 . A A . 143 LEU C 1 1 2 3393 1 1 143 LEU CA C -5.875 -7.981 16.535 1.00 . A A . 143 LEU CA 1 1 2 3394 1 1 143 LEU CB C -4.957 -7.444 15.435 1.00 . A A . 143 LEU CB 1 1 2 3395 1 1 143 LEU CD1 C -2.541 -7.864 15.956 1.00 . A A . 143 LEU CD1 1 1 2 3396 1 1 143 LEU CD2 C -4.047 -9.780 15.391 1.00 . A A . 143 LEU CD2 1 1 2 3397 1 1 143 LEU CG C -3.736 -8.313 15.130 1.00 . A A . 143 LEU CG 1 1 2 3398 1 1 143 LEU H H -6.775 -9.191 15.050 1.00 . A A . 143 LEU H 1 1 2 3399 1 1 143 LEU HA H -5.270 -8.377 17.335 1.00 . A A . 143 LEU HA 1 1 2 3400 1 1 143 LEU HB2 H -5.537 -7.343 14.529 1.00 . A A . 143 LEU HB2 1 1 2 3401 1 1 143 LEU HB3 H -4.609 -6.466 15.731 1.00 . A A . 143 LEU HB3 1 1 2 3402 1 1 143 LEU HD11 H -2.700 -6.853 16.298 1.00 . A A . 143 LEU HD11 1 1 2 3403 1 1 143 LEU HD12 H -1.649 -7.903 15.349 1.00 . A A . 143 LEU HD12 1 1 2 3404 1 1 143 LEU HD13 H -2.426 -8.518 16.808 1.00 . A A . 143 LEU HD13 1 1 2 3405 1 1 143 LEU HD21 H -4.456 -9.890 16.384 1.00 . A A . 143 LEU HD21 1 1 2 3406 1 1 143 LEU HD22 H -3.138 -10.360 15.309 1.00 . A A . 143 LEU HD22 1 1 2 3407 1 1 143 LEU HD23 H -4.764 -10.132 14.664 1.00 . A A . 143 LEU HD23 1 1 2 3408 1 1 143 LEU HG H -3.478 -8.206 14.085 1.00 . A A . 143 LEU HG 1 1 2 3409 1 1 143 LEU N N -6.702 -9.065 16.018 1.00 . A A . 143 LEU N 1 1 2 3410 1 1 143 LEU O O -7.916 -6.732 16.747 1.00 . A A . 143 LEU O 1 1 2 3411 1 1 144 PRO C C -7.179 -3.777 17.554 1.00 . A A . 144 PRO C 1 1 2 3412 1 1 144 PRO CA C -6.873 -4.880 18.561 1.00 . A A . 144 PRO CA 1 1 2 3413 1 1 144 PRO CB C -5.899 -4.376 19.627 1.00 . A A . 144 PRO CB 1 1 2 3414 1 1 144 PRO CD C -4.760 -6.088 18.406 1.00 . A A . 144 PRO CD 1 1 2 3415 1 1 144 PRO CG C -4.554 -4.790 19.136 1.00 . A A . 144 PRO CG 1 1 2 3416 1 1 144 PRO HA H -7.792 -5.202 19.031 1.00 . A A . 144 PRO HA 1 1 2 3417 1 1 144 PRO HB2 H -5.977 -3.302 19.711 1.00 . A A . 144 PRO HB2 1 1 2 3418 1 1 144 PRO HB3 H -6.129 -4.835 20.577 1.00 . A A . 144 PRO HB3 1 1 2 3419 1 1 144 PRO HD2 H -4.086 -6.159 17.564 1.00 . A A . 144 PRO HD2 1 1 2 3420 1 1 144 PRO HD3 H -4.619 -6.924 19.076 1.00 . A A . 144 PRO HD3 1 1 2 3421 1 1 144 PRO HG2 H -4.162 -4.040 18.465 1.00 . A A . 144 PRO HG2 1 1 2 3422 1 1 144 PRO HG3 H -3.887 -4.932 19.972 1.00 . A A . 144 PRO HG3 1 1 2 3423 1 1 144 PRO N N -6.159 -6.007 17.953 1.00 . A A . 144 PRO N 1 1 2 3424 1 1 144 PRO O O -6.594 -3.731 16.472 1.00 . A A . 144 PRO O 1 1 2 3425 1 1 145 SER C C -8.205 -0.444 17.714 1.00 . A A . 145 SER C 1 1 2 3426 1 1 145 SER CA C -8.483 -1.786 17.045 1.00 . A A . 145 SER CA 1 1 2 3427 1 1 145 SER CB C -9.965 -1.890 16.679 1.00 . A A . 145 SER CB 1 1 2 3428 1 1 145 SER H H -8.531 -2.980 18.792 1.00 . A A . 145 SER H 1 1 2 3429 1 1 145 SER HA H -7.893 -1.855 16.144 1.00 . A A . 145 SER HA 1 1 2 3430 1 1 145 SER HB2 H -10.311 -0.934 16.314 1.00 . A A . 145 SER HB2 1 1 2 3431 1 1 145 SER HB3 H -10.091 -2.636 15.908 1.00 . A A . 145 SER HB3 1 1 2 3432 1 1 145 SER HG H -11.075 -3.150 17.685 1.00 . A A . 145 SER HG 1 1 2 3433 1 1 145 SER N N -8.100 -2.891 17.917 1.00 . A A . 145 SER N 1 1 2 3434 1 1 145 SER O O -8.953 0.518 17.533 1.00 . A A . 145 SER O 1 1 2 3435 1 1 145 SER OG O -10.745 -2.257 17.803 1.00 . A A . 145 SER OG 1 1 2 3436 1 1 146 GLY C C -6.167 0.593 20.538 1.00 . A A . 146 GLY C 1 1 2 3437 1 1 146 GLY CA C -6.769 0.844 19.169 1.00 . A A . 146 GLY CA 1 1 2 3438 1 1 146 GLY H H -6.567 -1.183 18.594 1.00 . A A . 146 GLY H 1 1 2 3439 1 1 146 GLY HA2 H -6.053 1.384 18.567 1.00 . A A . 146 GLY HA2 1 1 2 3440 1 1 146 GLY HA3 H -7.656 1.450 19.285 1.00 . A A . 146 GLY HA3 1 1 2 3441 1 1 146 GLY N N -7.126 -0.385 18.486 1.00 . A A . 146 GLY N 1 1 2 3442 1 1 146 GLY O O -4.950 0.664 20.711 1.00 . A A . 146 GLY O 1 1 2 3443 1 1 147 ASP C C -5.246 -0.725 22.869 1.00 . A A . 147 ASP C 1 1 2 3444 1 1 147 ASP CA C -6.566 0.037 22.873 1.00 . A A . 147 ASP CA 1 1 2 3445 1 1 147 ASP CB C -7.624 -0.757 23.643 1.00 . A A . 147 ASP CB 1 1 2 3446 1 1 147 ASP CG C -7.514 -0.564 25.143 1.00 . A A . 147 ASP CG 1 1 2 3447 1 1 147 ASP H H -7.980 0.258 21.313 1.00 . A A . 147 ASP H 1 1 2 3448 1 1 147 ASP HA H -6.418 0.988 23.363 1.00 . A A . 147 ASP HA 1 1 2 3449 1 1 147 ASP HB2 H -8.606 -0.436 23.329 1.00 . A A . 147 ASP HB2 1 1 2 3450 1 1 147 ASP HB3 H -7.506 -1.808 23.423 1.00 . A A . 147 ASP HB3 1 1 2 3451 1 1 147 ASP N N -7.021 0.299 21.513 1.00 . A A . 147 ASP N 1 1 2 3452 1 1 147 ASP O O -4.506 -0.632 23.870 1.00 . A A . 147 ASP O 1 1 2 3453 1 1 147 ASP OD1 O -7.529 0.600 25.594 1.00 . A A . 147 ASP OD1 1 1 2 3454 1 1 147 ASP OD2 O -7.413 -1.577 25.866 1.00 . A A . 147 ASP OD2 1 1 3 3455 1 1 40 MET C C 15.859 -14.306 4.771 1.00 . A A . 40 MET C 1 1 3 3456 1 1 40 MET CA C 14.383 -14.181 5.132 1.00 . A A . 40 MET CA 1 1 3 3457 1 1 40 MET CB C 14.206 -14.210 6.651 1.00 . A A . 40 MET CB 1 1 3 3458 1 1 40 MET CE C 16.674 -17.191 8.006 1.00 . A A . 40 MET CE 1 1 3 3459 1 1 40 MET CG C 14.565 -15.547 7.279 1.00 . A A . 40 MET CG 1 1 3 3460 1 1 40 MET HA H 14.004 -13.246 4.747 1.00 . A A . 40 MET HA 1 1 3 3461 1 1 40 MET HB2 H 14.835 -13.450 7.089 1.00 . A A . 40 MET HB2 1 1 3 3462 1 1 40 MET HB3 H 13.176 -13.991 6.886 1.00 . A A . 40 MET HB3 1 1 3 3463 1 1 40 MET HE1 H 17.719 -17.208 7.732 1.00 . A A . 40 MET HE1 1 1 3 3464 1 1 40 MET HE2 H 16.092 -17.681 7.239 1.00 . A A . 40 MET HE2 1 1 3 3465 1 1 40 MET HE3 H 16.539 -17.709 8.945 1.00 . A A . 40 MET HE3 1 1 3 3466 1 1 40 MET HG2 H 13.782 -15.827 7.968 1.00 . A A . 40 MET HG2 1 1 3 3467 1 1 40 MET HG3 H 14.639 -16.288 6.498 1.00 . A A . 40 MET HG3 1 1 3 3468 1 1 40 MET N N 13.590 -15.291 4.542 1.00 . A A . 40 MET N 1 1 3 3469 1 1 40 MET O O 16.661 -14.805 5.560 1.00 . A A . 40 MET O 1 1 3 3470 1 1 40 MET SD S 16.129 -15.494 8.176 1.00 . A A . 40 MET SD 1 1 3 3471 1 1 41 ALA C C 17.796 -13.028 1.881 1.00 . A A . 41 ALA C 1 1 3 3472 1 1 41 ALA CA C 17.591 -13.909 3.109 1.00 . A A . 41 ALA CA 1 1 3 3473 1 1 41 ALA CB C 17.982 -15.347 2.800 1.00 . A A . 41 ALA CB 1 1 3 3474 1 1 41 ALA H H 15.527 -13.462 2.989 1.00 . A A . 41 ALA H 1 1 3 3475 1 1 41 ALA HA H 18.228 -13.552 3.906 1.00 . A A . 41 ALA HA 1 1 3 3476 1 1 41 ALA HB1 H 18.100 -15.894 3.723 1.00 . A A . 41 ALA HB1 1 1 3 3477 1 1 41 ALA HB2 H 18.913 -15.357 2.253 1.00 . A A . 41 ALA HB2 1 1 3 3478 1 1 41 ALA HB3 H 17.208 -15.809 2.203 1.00 . A A . 41 ALA HB3 1 1 3 3479 1 1 41 ALA N N 16.212 -13.849 3.574 1.00 . A A . 41 ALA N 1 1 3 3480 1 1 41 ALA O O 18.429 -13.439 0.909 1.00 . A A . 41 ALA O 1 1 3 3481 1 1 42 GLY C C 16.940 -9.490 1.167 1.00 . A A . 42 GLY C 1 1 3 3482 1 1 42 GLY CA C 17.391 -10.895 0.819 1.00 . A A . 42 GLY CA 1 1 3 3483 1 1 42 GLY H H 16.763 -11.541 2.734 1.00 . A A . 42 GLY H 1 1 3 3484 1 1 42 GLY HA2 H 18.428 -10.863 0.516 1.00 . A A . 42 GLY HA2 1 1 3 3485 1 1 42 GLY HA3 H 16.798 -11.258 -0.007 1.00 . A A . 42 GLY HA3 1 1 3 3486 1 1 42 GLY N N 17.257 -11.815 1.933 1.00 . A A . 42 GLY N 1 1 3 3487 1 1 42 GLY O O 17.380 -8.919 2.164 1.00 . A A . 42 GLY O 1 1 3 3488 1 1 43 GLN C C 14.159 -7.631 1.200 1.00 . A A . 43 GLN C 1 1 3 3489 1 1 43 GLN CA C 15.547 -7.586 0.568 1.00 . A A . 43 GLN CA 1 1 3 3490 1 1 43 GLN CB C 15.496 -6.810 -0.749 1.00 . A A . 43 GLN CB 1 1 3 3491 1 1 43 GLN CD C 14.539 -6.682 -3.083 1.00 . A A . 43 GLN CD 1 1 3 3492 1 1 43 GLN CG C 14.427 -7.309 -1.707 1.00 . A A . 43 GLN CG 1 1 3 3493 1 1 43 GLN H H 15.746 -9.440 -0.436 1.00 . A A . 43 GLN H 1 1 3 3494 1 1 43 GLN HA H 16.221 -7.085 1.246 1.00 . A A . 43 GLN HA 1 1 3 3495 1 1 43 GLN HB2 H 15.299 -5.771 -0.533 1.00 . A A . 43 GLN HB2 1 1 3 3496 1 1 43 GLN HB3 H 16.455 -6.892 -1.239 1.00 . A A . 43 GLN HB3 1 1 3 3497 1 1 43 GLN HE21 H 16.291 -7.577 -3.376 1.00 . A A . 43 GLN HE21 1 1 3 3498 1 1 43 GLN HE22 H 15.727 -6.586 -4.675 1.00 . A A . 43 GLN HE22 1 1 3 3499 1 1 43 GLN HG2 H 14.523 -8.380 -1.809 1.00 . A A . 43 GLN HG2 1 1 3 3500 1 1 43 GLN HG3 H 13.456 -7.073 -1.298 1.00 . A A . 43 GLN HG3 1 1 3 3501 1 1 43 GLN N N 16.059 -8.933 0.342 1.00 . A A . 43 GLN N 1 1 3 3502 1 1 43 GLN NE2 N 15.629 -6.978 -3.782 1.00 . A A . 43 GLN NE2 1 1 3 3503 1 1 43 GLN O O 13.525 -8.684 1.255 1.00 . A A . 43 GLN O 1 1 3 3504 1 1 43 GLN OE1 O 13.656 -5.940 -3.513 1.00 . A A . 43 GLN OE1 1 1 3 3505 1 1 44 SER C C 11.323 -5.961 1.291 1.00 . A A . 44 SER C 1 1 3 3506 1 1 44 SER CA C 12.381 -6.387 2.303 1.00 . A A . 44 SER CA 1 1 3 3507 1 1 44 SER CB C 12.420 -5.394 3.467 1.00 . A A . 44 SER CB 1 1 3 3508 1 1 44 SER H H 14.247 -5.675 1.601 1.00 . A A . 44 SER H 1 1 3 3509 1 1 44 SER HA H 12.127 -7.365 2.684 1.00 . A A . 44 SER HA 1 1 3 3510 1 1 44 SER HB2 H 12.587 -4.400 3.082 1.00 . A A . 44 SER HB2 1 1 3 3511 1 1 44 SER HB3 H 11.477 -5.424 3.992 1.00 . A A . 44 SER HB3 1 1 3 3512 1 1 44 SER HG H 13.784 -6.599 4.193 1.00 . A A . 44 SER HG 1 1 3 3513 1 1 44 SER N N 13.695 -6.481 1.675 1.00 . A A . 44 SER N 1 1 3 3514 1 1 44 SER O O 11.345 -4.836 0.791 1.00 . A A . 44 SER O 1 1 3 3515 1 1 44 SER OG O 13.460 -5.713 4.374 1.00 . A A . 44 SER OG 1 1 3 3516 1 1 45 PRO C C 8.218 -5.689 0.616 1.00 . A A . 45 PRO C 1 1 3 3517 1 1 45 PRO CA C 9.302 -6.579 0.021 1.00 . A A . 45 PRO CA 1 1 3 3518 1 1 45 PRO CB C 8.742 -7.968 -0.276 1.00 . A A . 45 PRO CB 1 1 3 3519 1 1 45 PRO CD C 10.282 -8.222 1.532 1.00 . A A . 45 PRO CD 1 1 3 3520 1 1 45 PRO CG C 8.977 -8.731 0.980 1.00 . A A . 45 PRO CG 1 1 3 3521 1 1 45 PRO HA H 9.680 -6.135 -0.887 1.00 . A A . 45 PRO HA 1 1 3 3522 1 1 45 PRO HB2 H 7.689 -7.894 -0.508 1.00 . A A . 45 PRO HB2 1 1 3 3523 1 1 45 PRO HB3 H 9.272 -8.406 -1.108 1.00 . A A . 45 PRO HB3 1 1 3 3524 1 1 45 PRO HD2 H 10.253 -8.199 2.611 1.00 . A A . 45 PRO HD2 1 1 3 3525 1 1 45 PRO HD3 H 11.101 -8.836 1.188 1.00 . A A . 45 PRO HD3 1 1 3 3526 1 1 45 PRO HG2 H 8.176 -8.540 1.681 1.00 . A A . 45 PRO HG2 1 1 3 3527 1 1 45 PRO HG3 H 9.046 -9.786 0.764 1.00 . A A . 45 PRO HG3 1 1 3 3528 1 1 45 PRO N N 10.377 -6.859 0.978 1.00 . A A . 45 PRO N 1 1 3 3529 1 1 45 PRO O O 7.225 -6.179 1.155 1.00 . A A . 45 PRO O 1 1 3 3530 1 1 46 VAL C C 7.292 -2.232 0.106 1.00 . A A . 46 VAL C 1 1 3 3531 1 1 46 VAL CA C 7.449 -3.422 1.044 1.00 . A A . 46 VAL CA 1 1 3 3532 1 1 46 VAL CB C 7.867 -2.913 2.436 1.00 . A A . 46 VAL CB 1 1 3 3533 1 1 46 VAL CG1 C 6.782 -2.028 3.029 1.00 . A A . 46 VAL CG1 1 1 3 3534 1 1 46 VAL CG2 C 8.180 -4.080 3.362 1.00 . A A . 46 VAL CG2 1 1 3 3535 1 1 46 VAL H H 9.222 -4.049 0.075 1.00 . A A . 46 VAL H 1 1 3 3536 1 1 46 VAL HA H 6.496 -3.924 1.137 1.00 . A A . 46 VAL HA 1 1 3 3537 1 1 46 VAL HB H 8.763 -2.320 2.325 1.00 . A A . 46 VAL HB 1 1 3 3538 1 1 46 VAL HG11 H 6.841 -1.043 2.589 1.00 . A A . 46 VAL HG11 1 1 3 3539 1 1 46 VAL HG12 H 6.922 -1.954 4.097 1.00 . A A . 46 VAL HG12 1 1 3 3540 1 1 46 VAL HG13 H 5.814 -2.457 2.822 1.00 . A A . 46 VAL HG13 1 1 3 3541 1 1 46 VAL HG21 H 8.050 -5.010 2.828 1.00 . A A . 46 VAL HG21 1 1 3 3542 1 1 46 VAL HG22 H 7.513 -4.055 4.209 1.00 . A A . 46 VAL HG22 1 1 3 3543 1 1 46 VAL HG23 H 9.201 -4.001 3.705 1.00 . A A . 46 VAL HG23 1 1 3 3544 1 1 46 VAL N N 8.412 -4.380 0.515 1.00 . A A . 46 VAL N 1 1 3 3545 1 1 46 VAL O O 8.245 -1.492 -0.139 1.00 . A A . 46 VAL O 1 1 3 3546 1 1 47 LEU C C 4.897 0.084 -0.692 1.00 . A A . 47 LEU C 1 1 3 3547 1 1 47 LEU CA C 5.807 -0.956 -1.338 1.00 . A A . 47 LEU CA 1 1 3 3548 1 1 47 LEU CB C 5.162 -1.488 -2.619 1.00 . A A . 47 LEU CB 1 1 3 3549 1 1 47 LEU CD1 C 5.222 -3.036 -4.589 1.00 . A A . 47 LEU CD1 1 1 3 3550 1 1 47 LEU CD2 C 7.342 -2.026 -3.732 1.00 . A A . 47 LEU CD2 1 1 3 3551 1 1 47 LEU CG C 5.969 -2.560 -3.354 1.00 . A A . 47 LEU CG 1 1 3 3552 1 1 47 LEU H H 5.366 -2.679 -0.192 1.00 . A A . 47 LEU H 1 1 3 3553 1 1 47 LEU HA H 6.748 -0.488 -1.588 1.00 . A A . 47 LEU HA 1 1 3 3554 1 1 47 LEU HB2 H 4.198 -1.903 -2.365 1.00 . A A . 47 LEU HB2 1 1 3 3555 1 1 47 LEU HB3 H 5.013 -0.658 -3.292 1.00 . A A . 47 LEU HB3 1 1 3 3556 1 1 47 LEU HD11 H 4.521 -3.809 -4.310 1.00 . A A . 47 LEU HD11 1 1 3 3557 1 1 47 LEU HD12 H 5.926 -3.432 -5.306 1.00 . A A . 47 LEU HD12 1 1 3 3558 1 1 47 LEU HD13 H 4.688 -2.208 -5.029 1.00 . A A . 47 LEU HD13 1 1 3 3559 1 1 47 LEU HD21 H 7.242 -1.029 -4.136 1.00 . A A . 47 LEU HD21 1 1 3 3560 1 1 47 LEU HD22 H 7.788 -2.672 -4.474 1.00 . A A . 47 LEU HD22 1 1 3 3561 1 1 47 LEU HD23 H 7.972 -1.997 -2.855 1.00 . A A . 47 LEU HD23 1 1 3 3562 1 1 47 LEU HG H 6.107 -3.408 -2.699 1.00 . A A . 47 LEU HG 1 1 3 3563 1 1 47 LEU N N 6.085 -2.055 -0.422 1.00 . A A . 47 LEU N 1 1 3 3564 1 1 47 LEU O O 4.092 -0.235 0.182 1.00 . A A . 47 LEU O 1 1 3 3565 1 1 48 ARG C C 3.450 3.097 -1.745 1.00 . A A . 48 ARG C 1 1 3 3566 1 1 48 ARG CA C 4.224 2.425 -0.616 1.00 . A A . 48 ARG CA 1 1 3 3567 1 1 48 ARG CB C 5.110 3.449 0.093 1.00 . A A . 48 ARG CB 1 1 3 3568 1 1 48 ARG CD C 5.128 5.627 1.347 1.00 . A A . 48 ARG CD 1 1 3 3569 1 1 48 ARG CG C 4.457 4.813 0.252 1.00 . A A . 48 ARG CG 1 1 3 3570 1 1 48 ARG CZ C 6.462 7.356 0.218 1.00 . A A . 48 ARG CZ 1 1 3 3571 1 1 48 ARG H H 5.688 1.513 -1.838 1.00 . A A . 48 ARG H 1 1 3 3572 1 1 48 ARG HA H 3.522 2.013 0.093 1.00 . A A . 48 ARG HA 1 1 3 3573 1 1 48 ARG HB2 H 5.359 3.075 1.075 1.00 . A A . 48 ARG HB2 1 1 3 3574 1 1 48 ARG HB3 H 6.020 3.575 -0.475 1.00 . A A . 48 ARG HB3 1 1 3 3575 1 1 48 ARG HD2 H 4.479 5.647 2.211 1.00 . A A . 48 ARG HD2 1 1 3 3576 1 1 48 ARG HD3 H 6.062 5.153 1.609 1.00 . A A . 48 ARG HD3 1 1 3 3577 1 1 48 ARG HE H 4.745 7.688 1.178 1.00 . A A . 48 ARG HE 1 1 3 3578 1 1 48 ARG HG2 H 4.534 5.350 -0.681 1.00 . A A . 48 ARG HG2 1 1 3 3579 1 1 48 ARG HG3 H 3.416 4.673 0.505 1.00 . A A . 48 ARG HG3 1 1 3 3580 1 1 48 ARG HH11 H 7.227 5.489 0.115 1.00 . A A . 48 ARG HH11 1 1 3 3581 1 1 48 ARG HH12 H 8.159 6.719 -0.674 1.00 . A A . 48 ARG HH12 1 1 3 3582 1 1 48 ARG HH21 H 5.963 9.313 0.144 1.00 . A A . 48 ARG HH21 1 1 3 3583 1 1 48 ARG HH22 H 7.441 8.893 -0.656 1.00 . A A . 48 ARG HH22 1 1 3 3584 1 1 48 ARG N N 5.032 1.328 -1.137 1.00 . A A . 48 ARG N 1 1 3 3585 1 1 48 ARG NE N 5.394 6.999 0.923 1.00 . A A . 48 ARG NE 1 1 3 3586 1 1 48 ARG NH1 N 7.357 6.447 -0.143 1.00 . A A . 48 ARG NH1 1 1 3 3587 1 1 48 ARG NH2 N 6.637 8.625 -0.127 1.00 . A A . 48 ARG NH2 1 1 3 3588 1 1 48 ARG O O 4.015 3.418 -2.791 1.00 . A A . 48 ARG O 1 1 3 3589 1 1 49 ILE C C 0.949 5.357 -2.144 1.00 . A A . 49 ILE C 1 1 3 3590 1 1 49 ILE CA C 1.310 3.929 -2.538 1.00 . A A . 49 ILE CA 1 1 3 3591 1 1 49 ILE CB C 0.014 3.127 -2.764 1.00 . A A . 49 ILE CB 1 1 3 3592 1 1 49 ILE CD1 C -1.025 0.863 -2.238 1.00 . A A . 49 ILE CD1 1 1 3 3593 1 1 49 ILE CG1 C 0.249 1.639 -2.497 1.00 . A A . 49 ILE CG1 1 1 3 3594 1 1 49 ILE CG2 C -0.492 3.340 -4.183 1.00 . A A . 49 ILE CG2 1 1 3 3595 1 1 49 ILE H H 1.760 3.020 -0.680 1.00 . A A . 49 ILE H 1 1 3 3596 1 1 49 ILE HA H 1.861 3.952 -3.467 1.00 . A A . 49 ILE HA 1 1 3 3597 1 1 49 ILE HB H -0.736 3.496 -2.081 1.00 . A A . 49 ILE HB 1 1 3 3598 1 1 49 ILE HD11 H -1.185 0.156 -3.038 1.00 . A A . 49 ILE HD11 1 1 3 3599 1 1 49 ILE HD12 H -1.859 1.548 -2.190 1.00 . A A . 49 ILE HD12 1 1 3 3600 1 1 49 ILE HD13 H -0.938 0.332 -1.301 1.00 . A A . 49 ILE HD13 1 1 3 3601 1 1 49 ILE HG12 H 0.736 1.198 -3.355 1.00 . A A . 49 ILE HG12 1 1 3 3602 1 1 49 ILE HG13 H 0.885 1.530 -1.632 1.00 . A A . 49 ILE HG13 1 1 3 3603 1 1 49 ILE HG21 H -1.185 2.553 -4.441 1.00 . A A . 49 ILE HG21 1 1 3 3604 1 1 49 ILE HG22 H 0.343 3.324 -4.869 1.00 . A A . 49 ILE HG22 1 1 3 3605 1 1 49 ILE HG23 H -0.993 4.295 -4.248 1.00 . A A . 49 ILE HG23 1 1 3 3606 1 1 49 ILE N N 2.157 3.301 -1.531 1.00 . A A . 49 ILE N 1 1 3 3607 1 1 49 ILE O O 0.699 5.645 -0.973 1.00 . A A . 49 ILE O 1 1 3 3608 1 1 50 ILE C C -0.298 8.197 -4.002 1.00 . A A . 50 ILE C 1 1 3 3609 1 1 50 ILE CA C 0.591 7.646 -2.891 1.00 . A A . 50 ILE CA 1 1 3 3610 1 1 50 ILE CB C 1.859 8.514 -2.788 1.00 . A A . 50 ILE CB 1 1 3 3611 1 1 50 ILE CD1 C 4.268 8.202 -2.027 1.00 . A A . 50 ILE CD1 1 1 3 3612 1 1 50 ILE CG1 C 2.806 7.949 -1.728 1.00 . A A . 50 ILE CG1 1 1 3 3613 1 1 50 ILE CG2 C 1.491 9.954 -2.464 1.00 . A A . 50 ILE CG2 1 1 3 3614 1 1 50 ILE H H 1.131 5.955 -4.043 1.00 . A A . 50 ILE H 1 1 3 3615 1 1 50 ILE HA H 0.059 7.708 -1.953 1.00 . A A . 50 ILE HA 1 1 3 3616 1 1 50 ILE HB H 2.356 8.503 -3.746 1.00 . A A . 50 ILE HB 1 1 3 3617 1 1 50 ILE HD11 H 4.379 8.488 -3.063 1.00 . A A . 50 ILE HD11 1 1 3 3618 1 1 50 ILE HD12 H 4.835 7.302 -1.838 1.00 . A A . 50 ILE HD12 1 1 3 3619 1 1 50 ILE HD13 H 4.633 8.997 -1.393 1.00 . A A . 50 ILE HD13 1 1 3 3620 1 1 50 ILE HG12 H 2.581 8.400 -0.774 1.00 . A A . 50 ILE HG12 1 1 3 3621 1 1 50 ILE HG13 H 2.662 6.881 -1.658 1.00 . A A . 50 ILE HG13 1 1 3 3622 1 1 50 ILE HG21 H 0.480 10.149 -2.788 1.00 . A A . 50 ILE HG21 1 1 3 3623 1 1 50 ILE HG22 H 2.169 10.623 -2.974 1.00 . A A . 50 ILE HG22 1 1 3 3624 1 1 50 ILE HG23 H 1.564 10.113 -1.398 1.00 . A A . 50 ILE HG23 1 1 3 3625 1 1 50 ILE N N 0.922 6.247 -3.131 1.00 . A A . 50 ILE N 1 1 3 3626 1 1 50 ILE O O 0.135 8.331 -5.147 1.00 . A A . 50 ILE O 1 1 3 3627 1 1 51 VAL C C -2.232 10.523 -4.895 1.00 . A A . 51 VAL C 1 1 3 3628 1 1 51 VAL CA C -2.492 9.045 -4.626 1.00 . A A . 51 VAL CA 1 1 3 3629 1 1 51 VAL CB C -3.944 8.870 -4.144 1.00 . A A . 51 VAL CB 1 1 3 3630 1 1 51 VAL CG1 C -4.217 9.755 -2.939 1.00 . A A . 51 VAL CG1 1 1 3 3631 1 1 51 VAL CG2 C -4.921 9.175 -5.270 1.00 . A A . 51 VAL CG2 1 1 3 3632 1 1 51 VAL H H -1.829 8.381 -2.730 1.00 . A A . 51 VAL H 1 1 3 3633 1 1 51 VAL HA H -2.372 8.495 -5.548 1.00 . A A . 51 VAL HA 1 1 3 3634 1 1 51 VAL HB H -4.082 7.842 -3.846 1.00 . A A . 51 VAL HB 1 1 3 3635 1 1 51 VAL HG11 H -3.809 9.292 -2.052 1.00 . A A . 51 VAL HG11 1 1 3 3636 1 1 51 VAL HG12 H -5.284 9.882 -2.819 1.00 . A A . 51 VAL HG12 1 1 3 3637 1 1 51 VAL HG13 H -3.755 10.720 -3.087 1.00 . A A . 51 VAL HG13 1 1 3 3638 1 1 51 VAL HG21 H -4.655 8.599 -6.143 1.00 . A A . 51 VAL HG21 1 1 3 3639 1 1 51 VAL HG22 H -4.880 10.228 -5.508 1.00 . A A . 51 VAL HG22 1 1 3 3640 1 1 51 VAL HG23 H -5.922 8.915 -4.959 1.00 . A A . 51 VAL HG23 1 1 3 3641 1 1 51 VAL N N -1.542 8.511 -3.657 1.00 . A A . 51 VAL N 1 1 3 3642 1 1 51 VAL O O -1.926 11.287 -3.979 1.00 . A A . 51 VAL O 1 1 3 3643 1 1 52 GLU C C -3.351 12.862 -7.288 1.00 . A A . 52 GLU C 1 1 3 3644 1 1 52 GLU CA C -2.139 12.307 -6.549 1.00 . A A . 52 GLU CA 1 1 3 3645 1 1 52 GLU CB C -0.894 12.419 -7.431 1.00 . A A . 52 GLU CB 1 1 3 3646 1 1 52 GLU CD C 1.627 12.461 -7.284 1.00 . A A . 52 GLU CD 1 1 3 3647 1 1 52 GLU CG C 0.348 11.798 -6.813 1.00 . A A . 52 GLU CG 1 1 3 3648 1 1 52 GLU H H -2.605 10.264 -6.841 1.00 . A A . 52 GLU H 1 1 3 3649 1 1 52 GLU HA H -1.984 12.885 -5.650 1.00 . A A . 52 GLU HA 1 1 3 3650 1 1 52 GLU HB2 H -1.087 11.926 -8.372 1.00 . A A . 52 GLU HB2 1 1 3 3651 1 1 52 GLU HB3 H -0.692 13.464 -7.618 1.00 . A A . 52 GLU HB3 1 1 3 3652 1 1 52 GLU HG2 H 0.286 11.891 -5.739 1.00 . A A . 52 GLU HG2 1 1 3 3653 1 1 52 GLU HG3 H 0.382 10.751 -7.081 1.00 . A A . 52 GLU HG3 1 1 3 3654 1 1 52 GLU N N -2.358 10.920 -6.157 1.00 . A A . 52 GLU N 1 1 3 3655 1 1 52 GLU O O -3.942 12.184 -8.128 1.00 . A A . 52 GLU O 1 1 3 3656 1 1 52 GLU OE1 O 1.595 13.675 -7.576 1.00 . A A . 52 GLU OE1 1 1 3 3657 1 1 52 GLU OE2 O 2.663 11.766 -7.361 1.00 . A A . 52 GLU OE2 1 1 3 3658 1 1 53 ASN C C -6.157 14.025 -7.252 1.00 . A A . 53 ASN C 1 1 3 3659 1 1 53 ASN CA C -4.861 14.746 -7.605 1.00 . A A . 53 ASN CA 1 1 3 3660 1 1 53 ASN CB C -4.678 14.776 -9.124 1.00 . A A . 53 ASN CB 1 1 3 3661 1 1 53 ASN CG C -3.281 15.201 -9.529 1.00 . A A . 53 ASN CG 1 1 3 3662 1 1 53 ASN H H -3.208 14.591 -6.293 1.00 . A A . 53 ASN H 1 1 3 3663 1 1 53 ASN HA H -4.915 15.759 -7.238 1.00 . A A . 53 ASN HA 1 1 3 3664 1 1 53 ASN HB2 H -4.864 13.790 -9.523 1.00 . A A . 53 ASN HB2 1 1 3 3665 1 1 53 ASN HB3 H -5.386 15.471 -9.552 1.00 . A A . 53 ASN HB3 1 1 3 3666 1 1 53 ASN HD21 H -3.480 14.276 -11.279 1.00 . A A . 53 ASN HD21 1 1 3 3667 1 1 53 ASN HD22 H -1.968 15.071 -11.019 1.00 . A A . 53 ASN HD22 1 1 3 3668 1 1 53 ASN N N -3.718 14.099 -6.970 1.00 . A A . 53 ASN N 1 1 3 3669 1 1 53 ASN ND2 N -2.868 14.810 -10.730 1.00 . A A . 53 ASN ND2 1 1 3 3670 1 1 53 ASN O O -6.670 13.226 -8.036 1.00 . A A . 53 ASN O 1 1 3 3671 1 1 53 ASN OD1 O -2.580 15.873 -8.774 1.00 . A A . 53 ASN OD1 1 1 3 3672 1 1 54 LEU C C -8.972 13.690 -6.713 1.00 . A A . 54 LEU C 1 1 3 3673 1 1 54 LEU CA C -7.921 13.692 -5.607 1.00 . A A . 54 LEU CA 1 1 3 3674 1 1 54 LEU CB C -8.460 14.427 -4.378 1.00 . A A . 54 LEU CB 1 1 3 3675 1 1 54 LEU CD1 C -8.122 12.566 -2.733 1.00 . A A . 54 LEU CD1 1 1 3 3676 1 1 54 LEU CD2 C -9.772 14.381 -2.243 1.00 . A A . 54 LEU CD2 1 1 3 3677 1 1 54 LEU CG C -9.130 13.535 -3.332 1.00 . A A . 54 LEU CG 1 1 3 3678 1 1 54 LEU H H -6.229 14.958 -5.485 1.00 . A A . 54 LEU H 1 1 3 3679 1 1 54 LEU HA H -7.699 12.671 -5.337 1.00 . A A . 54 LEU HA 1 1 3 3680 1 1 54 LEU HB2 H -7.638 14.945 -3.907 1.00 . A A . 54 LEU HB2 1 1 3 3681 1 1 54 LEU HB3 H -9.182 15.158 -4.709 1.00 . A A . 54 LEU HB3 1 1 3 3682 1 1 54 LEU HD11 H -7.186 12.644 -3.267 1.00 . A A . 54 LEU HD11 1 1 3 3683 1 1 54 LEU HD12 H -8.500 11.557 -2.814 1.00 . A A . 54 LEU HD12 1 1 3 3684 1 1 54 LEU HD13 H -7.964 12.810 -1.693 1.00 . A A . 54 LEU HD13 1 1 3 3685 1 1 54 LEU HD21 H -10.235 13.735 -1.512 1.00 . A A . 54 LEU HD21 1 1 3 3686 1 1 54 LEU HD22 H -10.520 15.025 -2.682 1.00 . A A . 54 LEU HD22 1 1 3 3687 1 1 54 LEU HD23 H -9.014 14.983 -1.762 1.00 . A A . 54 LEU HD23 1 1 3 3688 1 1 54 LEU HG H -9.907 12.954 -3.808 1.00 . A A . 54 LEU HG 1 1 3 3689 1 1 54 LEU N N -6.684 14.313 -6.066 1.00 . A A . 54 LEU N 1 1 3 3690 1 1 54 LEU O O -9.054 14.625 -7.508 1.00 . A A . 54 LEU O 1 1 3 3691 1 1 55 PHE C C -12.015 11.731 -7.214 1.00 . A A . 55 PHE C 1 1 3 3692 1 1 55 PHE CA C -10.822 12.505 -7.763 1.00 . A A . 55 PHE CA 1 1 3 3693 1 1 55 PHE CB C -10.277 11.810 -9.012 1.00 . A A . 55 PHE CB 1 1 3 3694 1 1 55 PHE CD1 C -11.908 12.654 -10.722 1.00 . A A . 55 PHE CD1 1 1 3 3695 1 1 55 PHE CD2 C -9.587 13.088 -11.057 1.00 . A A . 55 PHE CD2 1 1 3 3696 1 1 55 PHE CE1 C -12.206 13.318 -11.897 1.00 . A A . 55 PHE CE1 1 1 3 3697 1 1 55 PHE CE2 C -9.879 13.753 -12.233 1.00 . A A . 55 PHE CE2 1 1 3 3698 1 1 55 PHE CG C -10.597 12.531 -10.290 1.00 . A A . 55 PHE CG 1 1 3 3699 1 1 55 PHE CZ C -11.189 13.868 -12.653 1.00 . A A . 55 PHE CZ 1 1 3 3700 1 1 55 PHE H H -9.661 11.917 -6.094 1.00 . A A . 55 PHE H 1 1 3 3701 1 1 55 PHE HA H -11.145 13.500 -8.030 1.00 . A A . 55 PHE HA 1 1 3 3702 1 1 55 PHE HB2 H -9.203 11.734 -8.933 1.00 . A A . 55 PHE HB2 1 1 3 3703 1 1 55 PHE HB3 H -10.700 10.818 -9.075 1.00 . A A . 55 PHE HB3 1 1 3 3704 1 1 55 PHE HD1 H -12.703 12.224 -10.131 1.00 . A A . 55 PHE HD1 1 1 3 3705 1 1 55 PHE HD2 H -8.561 12.998 -10.731 1.00 . A A . 55 PHE HD2 1 1 3 3706 1 1 55 PHE HE1 H -13.231 13.407 -12.223 1.00 . A A . 55 PHE HE1 1 1 3 3707 1 1 55 PHE HE2 H -9.083 14.183 -12.823 1.00 . A A . 55 PHE HE2 1 1 3 3708 1 1 55 PHE HZ H -11.420 14.388 -13.572 1.00 . A A . 55 PHE HZ 1 1 3 3709 1 1 55 PHE N N -9.775 12.631 -6.756 1.00 . A A . 55 PHE N 1 1 3 3710 1 1 55 PHE O O -13.135 12.241 -7.176 1.00 . A A . 55 PHE O 1 1 3 3711 1 1 56 TYR C C -12.372 8.991 -4.943 1.00 . A A . 56 TYR C 1 1 3 3712 1 1 56 TYR CA C -12.823 9.651 -6.241 1.00 . A A . 56 TYR CA 1 1 3 3713 1 1 56 TYR CB C -13.228 8.581 -7.256 1.00 . A A . 56 TYR CB 1 1 3 3714 1 1 56 TYR CD1 C -12.485 9.304 -9.559 1.00 . A A . 56 TYR CD1 1 1 3 3715 1 1 56 TYR CD2 C -14.802 9.473 -9.018 1.00 . A A . 56 TYR CD2 1 1 3 3716 1 1 56 TYR CE1 C -12.740 9.805 -10.822 1.00 . A A . 56 TYR CE1 1 1 3 3717 1 1 56 TYR CE2 C -15.064 9.973 -10.279 1.00 . A A . 56 TYR CE2 1 1 3 3718 1 1 56 TYR CG C -13.510 9.129 -8.636 1.00 . A A . 56 TYR CG 1 1 3 3719 1 1 56 TYR CZ C -14.030 10.138 -11.176 1.00 . A A . 56 TYR CZ 1 1 3 3720 1 1 56 TYR H H -10.855 10.145 -6.845 1.00 . A A . 56 TYR H 1 1 3 3721 1 1 56 TYR HA H -13.676 10.279 -6.035 1.00 . A A . 56 TYR HA 1 1 3 3722 1 1 56 TYR HB2 H -12.431 7.858 -7.344 1.00 . A A . 56 TYR HB2 1 1 3 3723 1 1 56 TYR HB3 H -14.122 8.084 -6.906 1.00 . A A . 56 TYR HB3 1 1 3 3724 1 1 56 TYR HD1 H -11.477 9.040 -9.278 1.00 . A A . 56 TYR HD1 1 1 3 3725 1 1 56 TYR HD2 H -15.609 9.344 -8.312 1.00 . A A . 56 TYR HD2 1 1 3 3726 1 1 56 TYR HE1 H -11.930 9.933 -11.525 1.00 . A A . 56 TYR HE1 1 1 3 3727 1 1 56 TYR HE2 H -16.074 10.235 -10.556 1.00 . A A . 56 TYR HE2 1 1 3 3728 1 1 56 TYR HH H -14.487 11.574 -12.371 1.00 . A A . 56 TYR HH 1 1 3 3729 1 1 56 TYR N N -11.768 10.496 -6.789 1.00 . A A . 56 TYR N 1 1 3 3730 1 1 56 TYR O O -11.224 8.566 -4.814 1.00 . A A . 56 TYR O 1 1 3 3731 1 1 56 TYR OH O -14.287 10.637 -12.432 1.00 . A A . 56 TYR OH 1 1 3 3732 1 1 57 PRO C C -12.460 6.862 -2.795 1.00 . A A . 57 PRO C 1 1 3 3733 1 1 57 PRO CA C -12.984 8.288 -2.659 1.00 . A A . 57 PRO CA 1 1 3 3734 1 1 57 PRO CB C -14.338 8.294 -1.942 1.00 . A A . 57 PRO CB 1 1 3 3735 1 1 57 PRO CD C -14.667 9.384 -4.042 1.00 . A A . 57 PRO CD 1 1 3 3736 1 1 57 PRO CG C -15.120 9.371 -2.609 1.00 . A A . 57 PRO CG 1 1 3 3737 1 1 57 PRO HA H -12.274 8.878 -2.099 1.00 . A A . 57 PRO HA 1 1 3 3738 1 1 57 PRO HB2 H -14.813 7.330 -2.058 1.00 . A A . 57 PRO HB2 1 1 3 3739 1 1 57 PRO HB3 H -14.192 8.504 -0.893 1.00 . A A . 57 PRO HB3 1 1 3 3740 1 1 57 PRO HD2 H -15.275 8.718 -4.636 1.00 . A A . 57 PRO HD2 1 1 3 3741 1 1 57 PRO HD3 H -14.702 10.387 -4.441 1.00 . A A . 57 PRO HD3 1 1 3 3742 1 1 57 PRO HG2 H -16.176 9.148 -2.551 1.00 . A A . 57 PRO HG2 1 1 3 3743 1 1 57 PRO HG3 H -14.910 10.322 -2.141 1.00 . A A . 57 PRO HG3 1 1 3 3744 1 1 57 PRO N N -13.280 8.899 -3.960 1.00 . A A . 57 PRO N 1 1 3 3745 1 1 57 PRO O O -13.104 6.010 -3.407 1.00 . A A . 57 PRO O 1 1 3 3746 1 1 58 VAL C C -10.815 4.563 -0.945 1.00 . A A . 58 VAL C 1 1 3 3747 1 1 58 VAL CA C -10.680 5.287 -2.277 1.00 . A A . 58 VAL CA 1 1 3 3748 1 1 58 VAL CB C -9.190 5.368 -2.656 1.00 . A A . 58 VAL CB 1 1 3 3749 1 1 58 VAL CG1 C -9.030 5.775 -4.113 1.00 . A A . 58 VAL CG1 1 1 3 3750 1 1 58 VAL CG2 C -8.458 6.338 -1.740 1.00 . A A . 58 VAL CG2 1 1 3 3751 1 1 58 VAL H H -10.824 7.330 -1.746 1.00 . A A . 58 VAL H 1 1 3 3752 1 1 58 VAL HA H -11.195 4.713 -3.035 1.00 . A A . 58 VAL HA 1 1 3 3753 1 1 58 VAL HB H -8.754 4.389 -2.529 1.00 . A A . 58 VAL HB 1 1 3 3754 1 1 58 VAL HG11 H -8.611 4.951 -4.672 1.00 . A A . 58 VAL HG11 1 1 3 3755 1 1 58 VAL HG12 H -8.370 6.627 -4.178 1.00 . A A . 58 VAL HG12 1 1 3 3756 1 1 58 VAL HG13 H -9.994 6.034 -4.522 1.00 . A A . 58 VAL HG13 1 1 3 3757 1 1 58 VAL HG21 H -7.616 5.837 -1.286 1.00 . A A . 58 VAL HG21 1 1 3 3758 1 1 58 VAL HG22 H -9.131 6.681 -0.969 1.00 . A A . 58 VAL HG22 1 1 3 3759 1 1 58 VAL HG23 H -8.109 7.181 -2.316 1.00 . A A . 58 VAL HG23 1 1 3 3760 1 1 58 VAL N N -11.289 6.609 -2.220 1.00 . A A . 58 VAL N 1 1 3 3761 1 1 58 VAL O O -11.371 5.100 0.013 1.00 . A A . 58 VAL O 1 1 3 3762 1 1 59 THR C C -9.361 1.404 0.290 1.00 . A A . 59 THR C 1 1 3 3763 1 1 59 THR CA C -10.390 2.531 0.314 1.00 . A A . 59 THR CA 1 1 3 3764 1 1 59 THR CB C -11.799 1.934 0.487 1.00 . A A . 59 THR CB 1 1 3 3765 1 1 59 THR CG2 C -12.492 1.798 -0.861 1.00 . A A . 59 THR CG2 1 1 3 3766 1 1 59 THR H H -9.891 2.959 -1.696 1.00 . A A . 59 THR H 1 1 3 3767 1 1 59 THR HA H -10.186 3.175 1.158 1.00 . A A . 59 THR HA 1 1 3 3768 1 1 59 THR HB H -12.382 2.600 1.108 1.00 . A A . 59 THR HB 1 1 3 3769 1 1 59 THR HG1 H -11.815 -0.038 0.460 1.00 . A A . 59 THR HG1 1 1 3 3770 1 1 59 THR HG21 H -12.086 0.949 -1.387 1.00 . A A . 59 THR HG21 1 1 3 3771 1 1 59 THR HG22 H -12.330 2.696 -1.444 1.00 . A A . 59 THR HG22 1 1 3 3772 1 1 59 THR HG23 H -13.552 1.655 -0.709 1.00 . A A . 59 THR HG23 1 1 3 3773 1 1 59 THR N N -10.315 3.335 -0.896 1.00 . A A . 59 THR N 1 1 3 3774 1 1 59 THR O O -8.620 1.247 -0.681 1.00 . A A . 59 THR O 1 1 3 3775 1 1 59 THR OG1 O -11.724 0.652 1.121 1.00 . A A . 59 THR OG1 1 1 3 3776 1 1 60 LEU C C -8.827 -1.655 0.581 1.00 . A A . 60 LEU C 1 1 3 3777 1 1 60 LEU CA C -8.387 -0.491 1.464 1.00 . A A . 60 LEU CA 1 1 3 3778 1 1 60 LEU CB C -8.268 -0.955 2.918 1.00 . A A . 60 LEU CB 1 1 3 3779 1 1 60 LEU CD1 C -8.567 0.974 4.491 1.00 . A A . 60 LEU CD1 1 1 3 3780 1 1 60 LEU CD2 C -6.784 -0.726 4.925 1.00 . A A . 60 LEU CD2 1 1 3 3781 1 1 60 LEU CG C -7.562 0.026 3.855 1.00 . A A . 60 LEU CG 1 1 3 3782 1 1 60 LEU H H -9.942 0.795 2.102 1.00 . A A . 60 LEU H 1 1 3 3783 1 1 60 LEU HA H -7.422 -0.145 1.126 1.00 . A A . 60 LEU HA 1 1 3 3784 1 1 60 LEU HB2 H -9.264 -1.133 3.299 1.00 . A A . 60 LEU HB2 1 1 3 3785 1 1 60 LEU HB3 H -7.723 -1.888 2.933 1.00 . A A . 60 LEU HB3 1 1 3 3786 1 1 60 LEU HD11 H -9.494 0.449 4.667 1.00 . A A . 60 LEU HD11 1 1 3 3787 1 1 60 LEU HD12 H -8.746 1.807 3.828 1.00 . A A . 60 LEU HD12 1 1 3 3788 1 1 60 LEU HD13 H -8.174 1.337 5.430 1.00 . A A . 60 LEU HD13 1 1 3 3789 1 1 60 LEU HD21 H -6.115 -0.044 5.429 1.00 . A A . 60 LEU HD21 1 1 3 3790 1 1 60 LEU HD22 H -6.210 -1.517 4.464 1.00 . A A . 60 LEU HD22 1 1 3 3791 1 1 60 LEU HD23 H -7.473 -1.150 5.640 1.00 . A A . 60 LEU HD23 1 1 3 3792 1 1 60 LEU HG H -6.861 0.618 3.284 1.00 . A A . 60 LEU HG 1 1 3 3793 1 1 60 LEU N N -9.323 0.621 1.362 1.00 . A A . 60 LEU N 1 1 3 3794 1 1 60 LEU O O -8.025 -2.225 -0.157 1.00 . A A . 60 LEU O 1 1 3 3795 1 1 61 ASP C C -10.100 -3.063 -1.552 1.00 . A A . 61 ASP C 1 1 3 3796 1 1 61 ASP CA C -10.655 -3.094 -0.133 1.00 . A A . 61 ASP CA 1 1 3 3797 1 1 61 ASP CB C -12.182 -3.014 -0.168 1.00 . A A . 61 ASP CB 1 1 3 3798 1 1 61 ASP CG C -12.790 -2.949 1.220 1.00 . A A . 61 ASP CG 1 1 3 3799 1 1 61 ASP H H -10.700 -1.507 1.267 1.00 . A A . 61 ASP H 1 1 3 3800 1 1 61 ASP HA H -10.363 -4.022 0.336 1.00 . A A . 61 ASP HA 1 1 3 3801 1 1 61 ASP HB2 H -12.478 -2.129 -0.712 1.00 . A A . 61 ASP HB2 1 1 3 3802 1 1 61 ASP HB3 H -12.571 -3.887 -0.671 1.00 . A A . 61 ASP HB3 1 1 3 3803 1 1 61 ASP N N -10.108 -2.000 0.661 1.00 . A A . 61 ASP N 1 1 3 3804 1 1 61 ASP O O -9.905 -4.107 -2.176 1.00 . A A . 61 ASP O 1 1 3 3805 1 1 61 ASP OD1 O -12.113 -3.362 2.184 1.00 . A A . 61 ASP OD1 1 1 3 3806 1 1 61 ASP OD2 O -13.943 -2.484 1.341 1.00 . A A . 61 ASP OD2 1 1 3 3807 1 1 62 VAL C C -7.810 -1.952 -3.430 1.00 . A A . 62 VAL C 1 1 3 3808 1 1 62 VAL CA C -9.311 -1.691 -3.400 1.00 . A A . 62 VAL CA 1 1 3 3809 1 1 62 VAL CB C -9.584 -0.274 -3.937 1.00 . A A . 62 VAL CB 1 1 3 3810 1 1 62 VAL CG1 C -9.017 -0.114 -5.339 1.00 . A A . 62 VAL CG1 1 1 3 3811 1 1 62 VAL CG2 C -11.075 0.025 -3.918 1.00 . A A . 62 VAL CG2 1 1 3 3812 1 1 62 VAL H H -10.020 -1.066 -1.508 1.00 . A A . 62 VAL H 1 1 3 3813 1 1 62 VAL HA H -9.804 -2.401 -4.048 1.00 . A A . 62 VAL HA 1 1 3 3814 1 1 62 VAL HB H -9.089 0.435 -3.290 1.00 . A A . 62 VAL HB 1 1 3 3815 1 1 62 VAL HG11 H -7.948 -0.263 -5.313 1.00 . A A . 62 VAL HG11 1 1 3 3816 1 1 62 VAL HG12 H -9.233 0.880 -5.703 1.00 . A A . 62 VAL HG12 1 1 3 3817 1 1 62 VAL HG13 H -9.467 -0.843 -5.995 1.00 . A A . 62 VAL HG13 1 1 3 3818 1 1 62 VAL HG21 H -11.398 0.311 -4.909 1.00 . A A . 62 VAL HG21 1 1 3 3819 1 1 62 VAL HG22 H -11.272 0.833 -3.229 1.00 . A A . 62 VAL HG22 1 1 3 3820 1 1 62 VAL HG23 H -11.615 -0.855 -3.605 1.00 . A A . 62 VAL HG23 1 1 3 3821 1 1 62 VAL N N -9.845 -1.860 -2.055 1.00 . A A . 62 VAL N 1 1 3 3822 1 1 62 VAL O O -7.332 -2.805 -4.178 1.00 . A A . 62 VAL O 1 1 3 3823 1 1 63 LEU C C -5.237 -2.841 -2.445 1.00 . A A . 63 LEU C 1 1 3 3824 1 1 63 LEU CA C -5.621 -1.368 -2.540 1.00 . A A . 63 LEU CA 1 1 3 3825 1 1 63 LEU CB C -5.063 -0.605 -1.338 1.00 . A A . 63 LEU CB 1 1 3 3826 1 1 63 LEU CD1 C -4.681 1.588 -0.187 1.00 . A A . 63 LEU CD1 1 1 3 3827 1 1 63 LEU CD2 C -5.350 1.543 -2.596 1.00 . A A . 63 LEU CD2 1 1 3 3828 1 1 63 LEU CG C -5.494 0.860 -1.244 1.00 . A A . 63 LEU CG 1 1 3 3829 1 1 63 LEU H H -7.508 -0.550 -2.035 1.00 . A A . 63 LEU H 1 1 3 3830 1 1 63 LEU HA H -5.200 -0.956 -3.444 1.00 . A A . 63 LEU HA 1 1 3 3831 1 1 63 LEU HB2 H -5.380 -1.111 -0.438 1.00 . A A . 63 LEU HB2 1 1 3 3832 1 1 63 LEU HB3 H -3.985 -0.636 -1.388 1.00 . A A . 63 LEU HB3 1 1 3 3833 1 1 63 LEU HD11 H -3.670 1.207 -0.184 1.00 . A A . 63 LEU HD11 1 1 3 3834 1 1 63 LEU HD12 H -5.128 1.430 0.783 1.00 . A A . 63 LEU HD12 1 1 3 3835 1 1 63 LEU HD13 H -4.666 2.645 -0.408 1.00 . A A . 63 LEU HD13 1 1 3 3836 1 1 63 LEU HD21 H -6.213 1.320 -3.205 1.00 . A A . 63 LEU HD21 1 1 3 3837 1 1 63 LEU HD22 H -4.459 1.184 -3.088 1.00 . A A . 63 LEU HD22 1 1 3 3838 1 1 63 LEU HD23 H -5.277 2.611 -2.453 1.00 . A A . 63 LEU HD23 1 1 3 3839 1 1 63 LEU HG H -6.534 0.903 -0.955 1.00 . A A . 63 LEU HG 1 1 3 3840 1 1 63 LEU N N -7.069 -1.214 -2.609 1.00 . A A . 63 LEU N 1 1 3 3841 1 1 63 LEU O O -4.203 -3.258 -2.966 1.00 . A A . 63 LEU O 1 1 3 3842 1 1 64 HIS C C -5.966 -5.780 -2.943 1.00 . A A . 64 HIS C 1 1 3 3843 1 1 64 HIS CA C -5.828 -5.049 -1.612 1.00 . A A . 64 HIS CA 1 1 3 3844 1 1 64 HIS CB C -6.798 -5.643 -0.588 1.00 . A A . 64 HIS CB 1 1 3 3845 1 1 64 HIS CD2 C -5.259 -7.644 0.008 1.00 . A A . 64 HIS CD2 1 1 3 3846 1 1 64 HIS CE1 C -6.815 -9.136 0.408 1.00 . A A . 64 HIS CE1 1 1 3 3847 1 1 64 HIS CG C -6.458 -7.043 -0.183 1.00 . A A . 64 HIS CG 1 1 3 3848 1 1 64 HIS H H -6.885 -3.231 -1.383 1.00 . A A . 64 HIS H 1 1 3 3849 1 1 64 HIS HA H -4.818 -5.170 -1.250 1.00 . A A . 64 HIS HA 1 1 3 3850 1 1 64 HIS HB2 H -6.792 -5.030 0.300 1.00 . A A . 64 HIS HB2 1 1 3 3851 1 1 64 HIS HB3 H -7.793 -5.650 -1.008 1.00 . A A . 64 HIS HB3 1 1 3 3852 1 1 64 HIS HD1 H -8.382 -7.877 0.022 1.00 . A A . 64 HIS HD1 1 1 3 3853 1 1 64 HIS HD2 H -4.286 -7.187 -0.106 1.00 . A A . 64 HIS HD2 1 1 3 3854 1 1 64 HIS HE1 H -7.311 -10.062 0.663 1.00 . A A . 64 HIS HE1 1 1 3 3855 1 1 64 HIS HE2 H -4.836 -9.594 0.663 1.00 . A A . 64 HIS HE2 1 1 3 3856 1 1 64 HIS N N -6.077 -3.622 -1.776 1.00 . A A . 64 HIS N 1 1 3 3857 1 1 64 HIS ND1 N -7.412 -8.006 0.074 1.00 . A A . 64 HIS ND1 1 1 3 3858 1 1 64 HIS NE2 N -5.510 -8.944 0.374 1.00 . A A . 64 HIS NE2 1 1 3 3859 1 1 64 HIS O O -4.984 -6.276 -3.494 1.00 . A A . 64 HIS O 1 1 3 3860 1 1 65 GLN C C -6.609 -5.922 -5.847 1.00 . A A . 65 GLN C 1 1 3 3861 1 1 65 GLN CA C -7.459 -6.509 -4.723 1.00 . A A . 65 GLN CA 1 1 3 3862 1 1 65 GLN CB C -8.942 -6.390 -5.079 1.00 . A A . 65 GLN CB 1 1 3 3863 1 1 65 GLN CD C -10.895 -7.938 -5.490 1.00 . A A . 65 GLN CD 1 1 3 3864 1 1 65 GLN CG C -9.792 -7.528 -4.535 1.00 . A A . 65 GLN CG 1 1 3 3865 1 1 65 GLN H H -7.932 -5.423 -2.968 1.00 . A A . 65 GLN H 1 1 3 3866 1 1 65 GLN HA H -7.210 -7.552 -4.606 1.00 . A A . 65 GLN HA 1 1 3 3867 1 1 65 GLN HB2 H -9.323 -5.461 -4.678 1.00 . A A . 65 GLN HB2 1 1 3 3868 1 1 65 GLN HB3 H -9.043 -6.376 -6.153 1.00 . A A . 65 GLN HB3 1 1 3 3869 1 1 65 GLN HE21 H -11.981 -6.362 -4.951 1.00 . A A . 65 GLN HE21 1 1 3 3870 1 1 65 GLN HE22 H -12.694 -7.393 -6.139 1.00 . A A . 65 GLN HE22 1 1 3 3871 1 1 65 GLN HG2 H -9.155 -8.382 -4.357 1.00 . A A . 65 GLN HG2 1 1 3 3872 1 1 65 GLN HG3 H -10.238 -7.214 -3.603 1.00 . A A . 65 GLN HG3 1 1 3 3873 1 1 65 GLN N N -7.191 -5.840 -3.454 1.00 . A A . 65 GLN N 1 1 3 3874 1 1 65 GLN NE2 N -11.965 -7.151 -5.530 1.00 . A A . 65 GLN NE2 1 1 3 3875 1 1 65 GLN O O -6.479 -6.520 -6.915 1.00 . A A . 65 GLN O 1 1 3 3876 1 1 65 GLN OE1 O -10.789 -8.951 -6.181 1.00 . A A . 65 GLN OE1 1 1 3 3877 1 1 66 ILE C C -3.848 -4.757 -6.743 1.00 . A A . 66 ILE C 1 1 3 3878 1 1 66 ILE CA C -5.211 -4.075 -6.597 1.00 . A A . 66 ILE CA 1 1 3 3879 1 1 66 ILE CB C -5.014 -2.584 -6.228 1.00 . A A . 66 ILE CB 1 1 3 3880 1 1 66 ILE CD1 C -6.281 -1.665 -8.234 1.00 . A A . 66 ILE CD1 1 1 3 3881 1 1 66 ILE CG1 C -6.200 -1.757 -6.726 1.00 . A A . 66 ILE CG1 1 1 3 3882 1 1 66 ILE CG2 C -3.708 -2.039 -6.794 1.00 . A A . 66 ILE CG2 1 1 3 3883 1 1 66 ILE H H -6.187 -4.315 -4.735 1.00 . A A . 66 ILE H 1 1 3 3884 1 1 66 ILE HA H -5.727 -4.122 -7.545 1.00 . A A . 66 ILE HA 1 1 3 3885 1 1 66 ILE HB H -4.965 -2.510 -5.151 1.00 . A A . 66 ILE HB 1 1 3 3886 1 1 66 ILE HD11 H -7.266 -1.964 -8.561 1.00 . A A . 66 ILE HD11 1 1 3 3887 1 1 66 ILE HD12 H -5.542 -2.320 -8.674 1.00 . A A . 66 ILE HD12 1 1 3 3888 1 1 66 ILE HD13 H -6.092 -0.648 -8.544 1.00 . A A . 66 ILE HD13 1 1 3 3889 1 1 66 ILE HG12 H -7.116 -2.202 -6.371 1.00 . A A . 66 ILE HG12 1 1 3 3890 1 1 66 ILE HG13 H -6.118 -0.752 -6.335 1.00 . A A . 66 ILE HG13 1 1 3 3891 1 1 66 ILE HG21 H -3.573 -1.018 -6.470 1.00 . A A . 66 ILE HG21 1 1 3 3892 1 1 66 ILE HG22 H -3.741 -2.074 -7.873 1.00 . A A . 66 ILE HG22 1 1 3 3893 1 1 66 ILE HG23 H -2.885 -2.643 -6.439 1.00 . A A . 66 ILE HG23 1 1 3 3894 1 1 66 ILE N N -6.041 -4.747 -5.603 1.00 . A A . 66 ILE N 1 1 3 3895 1 1 66 ILE O O -3.540 -5.327 -7.790 1.00 . A A . 66 ILE O 1 1 3 3896 1 1 67 PHE C C -1.766 -6.761 -5.382 1.00 . A A . 67 PHE C 1 1 3 3897 1 1 67 PHE CA C -1.705 -5.278 -5.715 1.00 . A A . 67 PHE CA 1 1 3 3898 1 1 67 PHE CB C -0.787 -4.559 -4.723 1.00 . A A . 67 PHE CB 1 1 3 3899 1 1 67 PHE CD1 C -1.307 -2.106 -4.799 1.00 . A A . 67 PHE CD1 1 1 3 3900 1 1 67 PHE CD2 C 0.710 -2.868 -5.817 1.00 . A A . 67 PHE CD2 1 1 3 3901 1 1 67 PHE CE1 C -1.004 -0.808 -5.162 1.00 . A A . 67 PHE CE1 1 1 3 3902 1 1 67 PHE CE2 C 1.018 -1.572 -6.183 1.00 . A A . 67 PHE CE2 1 1 3 3903 1 1 67 PHE CG C -0.455 -3.149 -5.121 1.00 . A A . 67 PHE CG 1 1 3 3904 1 1 67 PHE CZ C 0.160 -0.541 -5.856 1.00 . A A . 67 PHE CZ 1 1 3 3905 1 1 67 PHE H H -3.333 -4.205 -4.892 1.00 . A A . 67 PHE H 1 1 3 3906 1 1 67 PHE HA H -1.304 -5.161 -6.711 1.00 . A A . 67 PHE HA 1 1 3 3907 1 1 67 PHE HB2 H -1.270 -4.527 -3.757 1.00 . A A . 67 PHE HB2 1 1 3 3908 1 1 67 PHE HB3 H 0.139 -5.109 -4.638 1.00 . A A . 67 PHE HB3 1 1 3 3909 1 1 67 PHE HD1 H -2.217 -2.313 -4.255 1.00 . A A . 67 PHE HD1 1 1 3 3910 1 1 67 PHE HD2 H 1.381 -3.674 -6.074 1.00 . A A . 67 PHE HD2 1 1 3 3911 1 1 67 PHE HE1 H -1.676 -0.003 -4.905 1.00 . A A . 67 PHE HE1 1 1 3 3912 1 1 67 PHE HE2 H 1.929 -1.367 -6.727 1.00 . A A . 67 PHE HE2 1 1 3 3913 1 1 67 PHE HZ H 0.399 0.474 -6.141 1.00 . A A . 67 PHE HZ 1 1 3 3914 1 1 67 PHE N N -3.036 -4.682 -5.695 1.00 . A A . 67 PHE N 1 1 3 3915 1 1 67 PHE O O -0.950 -7.551 -5.856 1.00 . A A . 67 PHE O 1 1 3 3916 1 1 68 SER C C -2.746 -9.459 -5.359 1.00 . A A . 68 SER C 1 1 3 3917 1 1 68 SER CA C -2.905 -8.527 -4.162 1.00 . A A . 68 SER CA 1 1 3 3918 1 1 68 SER CB C -4.274 -8.741 -3.516 1.00 . A A . 68 SER CB 1 1 3 3919 1 1 68 SER H H -3.359 -6.453 -4.221 1.00 . A A . 68 SER H 1 1 3 3920 1 1 68 SER HA H -2.136 -8.757 -3.440 1.00 . A A . 68 SER HA 1 1 3 3921 1 1 68 SER HB2 H -4.369 -9.772 -3.210 1.00 . A A . 68 SER HB2 1 1 3 3922 1 1 68 SER HB3 H -4.366 -8.100 -2.652 1.00 . A A . 68 SER HB3 1 1 3 3923 1 1 68 SER HG H -5.020 -7.770 -5.046 1.00 . A A . 68 SER HG 1 1 3 3924 1 1 68 SER N N -2.739 -7.134 -4.563 1.00 . A A . 68 SER N 1 1 3 3925 1 1 68 SER O O -2.380 -10.625 -5.206 1.00 . A A . 68 SER O 1 1 3 3926 1 1 68 SER OG O -5.319 -8.437 -4.424 1.00 . A A . 68 SER OG 1 1 3 3927 1 1 69 LYS C C -1.456 -10.002 -8.116 1.00 . A A . 69 LYS C 1 1 3 3928 1 1 69 LYS CA C -2.913 -9.727 -7.771 1.00 . A A . 69 LYS CA 1 1 3 3929 1 1 69 LYS CB C -3.594 -9.000 -8.926 1.00 . A A . 69 LYS CB 1 1 3 3930 1 1 69 LYS CD C -3.497 -9.325 -11.416 1.00 . A A . 69 LYS CD 1 1 3 3931 1 1 69 LYS CE C -4.315 -8.103 -11.800 1.00 . A A . 69 LYS CE 1 1 3 3932 1 1 69 LYS CG C -3.955 -9.909 -10.089 1.00 . A A . 69 LYS CG 1 1 3 3933 1 1 69 LYS H H -3.313 -8.005 -6.608 1.00 . A A . 69 LYS H 1 1 3 3934 1 1 69 LYS HA H -3.415 -10.664 -7.605 1.00 . A A . 69 LYS HA 1 1 3 3935 1 1 69 LYS HB2 H -4.497 -8.546 -8.557 1.00 . A A . 69 LYS HB2 1 1 3 3936 1 1 69 LYS HB3 H -2.934 -8.227 -9.291 1.00 . A A . 69 LYS HB3 1 1 3 3937 1 1 69 LYS HD2 H -2.459 -9.040 -11.333 1.00 . A A . 69 LYS HD2 1 1 3 3938 1 1 69 LYS HD3 H -3.604 -10.076 -12.184 1.00 . A A . 69 LYS HD3 1 1 3 3939 1 1 69 LYS HE2 H -5.223 -8.097 -11.218 1.00 . A A . 69 LYS HE2 1 1 3 3940 1 1 69 LYS HE3 H -3.739 -7.216 -11.577 1.00 . A A . 69 LYS HE3 1 1 3 3941 1 1 69 LYS HG2 H -3.480 -10.868 -9.946 1.00 . A A . 69 LYS HG2 1 1 3 3942 1 1 69 LYS HG3 H -5.028 -10.036 -10.114 1.00 . A A . 69 LYS HG3 1 1 3 3943 1 1 69 LYS HZ1 H -3.884 -7.705 -13.804 1.00 . A A . 69 LYS HZ1 1 1 3 3944 1 1 69 LYS HZ2 H -5.518 -7.528 -13.407 1.00 . A A . 69 LYS HZ2 1 1 3 3945 1 1 69 LYS HZ3 H -4.850 -9.073 -13.570 1.00 . A A . 69 LYS HZ3 1 1 3 3946 1 1 69 LYS N N -3.024 -8.940 -6.549 1.00 . A A . 69 LYS N 1 1 3 3947 1 1 69 LYS NZ N -4.667 -8.102 -13.247 1.00 . A A . 69 LYS NZ 1 1 3 3948 1 1 69 LYS O O -1.090 -11.126 -8.457 1.00 . A A . 69 LYS O 1 1 3 3949 1 1 70 PHE C C 1.486 -9.902 -7.210 1.00 . A A . 70 PHE C 1 1 3 3950 1 1 70 PHE CA C 0.793 -9.106 -8.308 1.00 . A A . 70 PHE CA 1 1 3 3951 1 1 70 PHE CB C 1.441 -7.728 -8.450 1.00 . A A . 70 PHE CB 1 1 3 3952 1 1 70 PHE CD1 C 1.567 -7.062 -10.866 1.00 . A A . 70 PHE CD1 1 1 3 3953 1 1 70 PHE CD2 C -0.154 -6.112 -9.517 1.00 . A A . 70 PHE CD2 1 1 3 3954 1 1 70 PHE CE1 C 1.109 -6.350 -11.958 1.00 . A A . 70 PHE CE1 1 1 3 3955 1 1 70 PHE CE2 C -0.617 -5.397 -10.606 1.00 . A A . 70 PHE CE2 1 1 3 3956 1 1 70 PHE CG C 0.941 -6.952 -9.634 1.00 . A A . 70 PHE CG 1 1 3 3957 1 1 70 PHE CZ C 0.016 -5.516 -11.827 1.00 . A A . 70 PHE CZ 1 1 3 3958 1 1 70 PHE H H -0.976 -8.102 -7.729 1.00 . A A . 70 PHE H 1 1 3 3959 1 1 70 PHE HA H 0.890 -9.640 -9.242 1.00 . A A . 70 PHE HA 1 1 3 3960 1 1 70 PHE HB2 H 1.236 -7.148 -7.562 1.00 . A A . 70 PHE HB2 1 1 3 3961 1 1 70 PHE HB3 H 2.508 -7.850 -8.557 1.00 . A A . 70 PHE HB3 1 1 3 3962 1 1 70 PHE HD1 H 2.422 -7.714 -10.969 1.00 . A A . 70 PHE HD1 1 1 3 3963 1 1 70 PHE HD2 H -0.650 -6.018 -8.562 1.00 . A A . 70 PHE HD2 1 1 3 3964 1 1 70 PHE HE1 H 1.606 -6.446 -12.912 1.00 . A A . 70 PHE HE1 1 1 3 3965 1 1 70 PHE HE2 H -1.472 -4.747 -10.501 1.00 . A A . 70 PHE HE2 1 1 3 3966 1 1 70 PHE HZ H -0.344 -4.959 -12.680 1.00 . A A . 70 PHE HZ 1 1 3 3967 1 1 70 PHE N N -0.626 -8.971 -8.015 1.00 . A A . 70 PHE N 1 1 3 3968 1 1 70 PHE O O 2.671 -10.223 -7.313 1.00 . A A . 70 PHE O 1 1 3 3969 1 1 71 GLY C C 0.432 -10.913 -3.810 1.00 . A A . 71 GLY C 1 1 3 3970 1 1 71 GLY CA C 1.295 -10.978 -5.054 1.00 . A A . 71 GLY CA 1 1 3 3971 1 1 71 GLY H H -0.205 -9.936 -6.132 1.00 . A A . 71 GLY H 1 1 3 3972 1 1 71 GLY HA2 H 1.394 -12.010 -5.356 1.00 . A A . 71 GLY HA2 1 1 3 3973 1 1 71 GLY HA3 H 2.274 -10.587 -4.821 1.00 . A A . 71 GLY HA3 1 1 3 3974 1 1 71 GLY N N 0.737 -10.219 -6.157 1.00 . A A . 71 GLY N 1 1 3 3975 1 1 71 GLY O O -0.509 -10.124 -3.740 1.00 . A A . 71 GLY O 1 1 3 3976 1 1 72 THR C C 0.392 -10.612 -0.677 1.00 . A A . 72 THR C 1 1 3 3977 1 1 72 THR CA C 0.002 -11.774 -1.579 1.00 . A A . 72 THR CA 1 1 3 3978 1 1 72 THR CB C 0.224 -13.089 -0.812 1.00 . A A . 72 THR CB 1 1 3 3979 1 1 72 THR CG2 C -0.994 -13.438 0.028 1.00 . A A . 72 THR CG2 1 1 3 3980 1 1 72 THR H H 1.517 -12.350 -2.939 1.00 . A A . 72 THR H 1 1 3 3981 1 1 72 THR HA H -1.049 -11.695 -1.818 1.00 . A A . 72 THR HA 1 1 3 3982 1 1 72 THR HB H 1.069 -12.961 -0.154 1.00 . A A . 72 THR HB 1 1 3 3983 1 1 72 THR HG1 H -0.262 -14.738 -1.780 1.00 . A A . 72 THR HG1 1 1 3 3984 1 1 72 THR HG21 H -0.810 -13.174 1.059 1.00 . A A . 72 THR HG21 1 1 3 3985 1 1 72 THR HG22 H -1.189 -14.499 -0.042 1.00 . A A . 72 THR HG22 1 1 3 3986 1 1 72 THR HG23 H -1.852 -12.891 -0.335 1.00 . A A . 72 THR HG23 1 1 3 3987 1 1 72 THR N N 0.754 -11.744 -2.825 1.00 . A A . 72 THR N 1 1 3 3988 1 1 72 THR O O 1.562 -10.442 -0.334 1.00 . A A . 72 THR O 1 1 3 3989 1 1 72 THR OG1 O 0.498 -14.155 -1.730 1.00 . A A . 72 THR OG1 1 1 3 3990 1 1 73 VAL C C -0.523 -9.052 2.035 1.00 . A A . 73 VAL C 1 1 3 3991 1 1 73 VAL CA C -0.361 -8.668 0.570 1.00 . A A . 73 VAL CA 1 1 3 3992 1 1 73 VAL CB C -1.318 -7.510 0.239 1.00 . A A . 73 VAL CB 1 1 3 3993 1 1 73 VAL CG1 C -0.938 -6.262 1.020 1.00 . A A . 73 VAL CG1 1 1 3 3994 1 1 73 VAL CG2 C -1.319 -7.232 -1.255 1.00 . A A . 73 VAL CG2 1 1 3 3995 1 1 73 VAL H H -1.506 -10.009 -0.599 1.00 . A A . 73 VAL H 1 1 3 3996 1 1 73 VAL HA H 0.652 -8.329 0.406 1.00 . A A . 73 VAL HA 1 1 3 3997 1 1 73 VAL HB H -2.316 -7.800 0.530 1.00 . A A . 73 VAL HB 1 1 3 3998 1 1 73 VAL HG11 H -0.972 -5.404 0.365 1.00 . A A . 73 VAL HG11 1 1 3 3999 1 1 73 VAL HG12 H 0.061 -6.375 1.414 1.00 . A A . 73 VAL HG12 1 1 3 4000 1 1 73 VAL HG13 H -1.633 -6.121 1.835 1.00 . A A . 73 VAL HG13 1 1 3 4001 1 1 73 VAL HG21 H -0.383 -7.565 -1.682 1.00 . A A . 73 VAL HG21 1 1 3 4002 1 1 73 VAL HG22 H -1.436 -6.173 -1.424 1.00 . A A . 73 VAL HG22 1 1 3 4003 1 1 73 VAL HG23 H -2.135 -7.764 -1.720 1.00 . A A . 73 VAL HG23 1 1 3 4004 1 1 73 VAL N N -0.596 -9.817 -0.295 1.00 . A A . 73 VAL N 1 1 3 4005 1 1 73 VAL O O -1.636 -9.255 2.518 1.00 . A A . 73 VAL O 1 1 3 4006 1 1 74 LEU C C -0.174 -8.517 4.986 1.00 . A A . 74 LEU C 1 1 3 4007 1 1 74 LEU CA C 0.597 -9.528 4.143 1.00 . A A . 74 LEU CA 1 1 3 4008 1 1 74 LEU CB C 2.032 -9.653 4.659 1.00 . A A . 74 LEU CB 1 1 3 4009 1 1 74 LEU CD1 C 2.235 -11.623 3.122 1.00 . A A . 74 LEU CD1 1 1 3 4010 1 1 74 LEU CD2 C 4.194 -10.912 4.503 1.00 . A A . 74 LEU CD2 1 1 3 4011 1 1 74 LEU CG C 2.678 -11.023 4.447 1.00 . A A . 74 LEU CG 1 1 3 4012 1 1 74 LEU H H 1.456 -8.989 2.285 1.00 . A A . 74 LEU H 1 1 3 4013 1 1 74 LEU HA H 0.113 -10.489 4.229 1.00 . A A . 74 LEU HA 1 1 3 4014 1 1 74 LEU HB2 H 2.638 -8.910 4.160 1.00 . A A . 74 LEU HB2 1 1 3 4015 1 1 74 LEU HB3 H 2.032 -9.440 5.718 1.00 . A A . 74 LEU HB3 1 1 3 4016 1 1 74 LEU HD11 H 1.186 -11.879 3.175 1.00 . A A . 74 LEU HD11 1 1 3 4017 1 1 74 LEU HD12 H 2.813 -12.512 2.917 1.00 . A A . 74 LEU HD12 1 1 3 4018 1 1 74 LEU HD13 H 2.389 -10.904 2.331 1.00 . A A . 74 LEU HD13 1 1 3 4019 1 1 74 LEU HD21 H 4.497 -9.933 4.161 1.00 . A A . 74 LEU HD21 1 1 3 4020 1 1 74 LEU HD22 H 4.635 -11.667 3.869 1.00 . A A . 74 LEU HD22 1 1 3 4021 1 1 74 LEU HD23 H 4.529 -11.056 5.520 1.00 . A A . 74 LEU HD23 1 1 3 4022 1 1 74 LEU HG H 2.362 -11.689 5.237 1.00 . A A . 74 LEU HG 1 1 3 4023 1 1 74 LEU N N 0.601 -9.158 2.733 1.00 . A A . 74 LEU N 1 1 3 4024 1 1 74 LEU O O -0.991 -8.893 5.825 1.00 . A A . 74 LEU O 1 1 3 4025 1 1 75 LYS C C -0.761 -4.917 4.681 1.00 . A A . 75 LYS C 1 1 3 4026 1 1 75 LYS CA C -0.584 -6.179 5.520 1.00 . A A . 75 LYS CA 1 1 3 4027 1 1 75 LYS CB C 0.206 -5.853 6.789 1.00 . A A . 75 LYS CB 1 1 3 4028 1 1 75 LYS CD C 1.605 -7.688 7.783 1.00 . A A . 75 LYS CD 1 1 3 4029 1 1 75 LYS CE C 2.156 -7.845 9.190 1.00 . A A . 75 LYS CE 1 1 3 4030 1 1 75 LYS CG C 0.251 -6.997 7.788 1.00 . A A . 75 LYS CG 1 1 3 4031 1 1 75 LYS H H 0.755 -6.987 4.088 1.00 . A A . 75 LYS H 1 1 3 4032 1 1 75 LYS HA H -1.558 -6.549 5.801 1.00 . A A . 75 LYS HA 1 1 3 4033 1 1 75 LYS HB2 H 1.220 -5.604 6.514 1.00 . A A . 75 LYS HB2 1 1 3 4034 1 1 75 LYS HB3 H -0.247 -5.000 7.271 1.00 . A A . 75 LYS HB3 1 1 3 4035 1 1 75 LYS HD2 H 1.498 -8.667 7.339 1.00 . A A . 75 LYS HD2 1 1 3 4036 1 1 75 LYS HD3 H 2.296 -7.099 7.198 1.00 . A A . 75 LYS HD3 1 1 3 4037 1 1 75 LYS HE2 H 1.411 -7.508 9.895 1.00 . A A . 75 LYS HE2 1 1 3 4038 1 1 75 LYS HE3 H 2.370 -8.889 9.366 1.00 . A A . 75 LYS HE3 1 1 3 4039 1 1 75 LYS HG2 H 0.063 -6.607 8.777 1.00 . A A . 75 LYS HG2 1 1 3 4040 1 1 75 LYS HG3 H -0.512 -7.718 7.531 1.00 . A A . 75 LYS HG3 1 1 3 4041 1 1 75 LYS HZ1 H 4.185 -7.684 9.663 1.00 . A A . 75 LYS HZ1 1 1 3 4042 1 1 75 LYS HZ2 H 3.262 -6.350 10.143 1.00 . A A . 75 LYS HZ2 1 1 3 4043 1 1 75 LYS HZ3 H 3.658 -6.561 8.512 1.00 . A A . 75 LYS HZ3 1 1 3 4044 1 1 75 LYS N N 0.091 -7.231 4.766 1.00 . A A . 75 LYS N 1 1 3 4045 1 1 75 LYS NZ N 3.402 -7.054 9.391 1.00 . A A . 75 LYS NZ 1 1 3 4046 1 1 75 LYS O O -0.209 -4.801 3.587 1.00 . A A . 75 LYS O 1 1 3 4047 1 1 76 ILE C C -2.126 -1.603 5.513 1.00 . A A . 76 ILE C 1 1 3 4048 1 1 76 ILE CA C -1.793 -2.712 4.518 1.00 . A A . 76 ILE CA 1 1 3 4049 1 1 76 ILE CB C -2.952 -2.847 3.510 1.00 . A A . 76 ILE CB 1 1 3 4050 1 1 76 ILE CD1 C -3.333 -3.505 1.077 1.00 . A A . 76 ILE CD1 1 1 3 4051 1 1 76 ILE CG1 C -2.537 -3.745 2.342 1.00 . A A . 76 ILE CG1 1 1 3 4052 1 1 76 ILE CG2 C -3.382 -1.475 3.009 1.00 . A A . 76 ILE CG2 1 1 3 4053 1 1 76 ILE H H -1.946 -4.126 6.085 1.00 . A A . 76 ILE H 1 1 3 4054 1 1 76 ILE HA H -0.900 -2.440 3.975 1.00 . A A . 76 ILE HA 1 1 3 4055 1 1 76 ILE HB H -3.791 -3.296 4.020 1.00 . A A . 76 ILE HB 1 1 3 4056 1 1 76 ILE HD11 H -4.173 -2.861 1.295 1.00 . A A . 76 ILE HD11 1 1 3 4057 1 1 76 ILE HD12 H -3.694 -4.449 0.693 1.00 . A A . 76 ILE HD12 1 1 3 4058 1 1 76 ILE HD13 H -2.701 -3.034 0.338 1.00 . A A . 76 ILE HD13 1 1 3 4059 1 1 76 ILE HG12 H -1.497 -3.571 2.115 1.00 . A A . 76 ILE HG12 1 1 3 4060 1 1 76 ILE HG13 H -2.671 -4.778 2.627 1.00 . A A . 76 ILE HG13 1 1 3 4061 1 1 76 ILE HG21 H -3.836 -0.922 3.818 1.00 . A A . 76 ILE HG21 1 1 3 4062 1 1 76 ILE HG22 H -4.097 -1.593 2.207 1.00 . A A . 76 ILE HG22 1 1 3 4063 1 1 76 ILE HG23 H -2.519 -0.938 2.646 1.00 . A A . 76 ILE HG23 1 1 3 4064 1 1 76 ILE N N -1.537 -3.972 5.207 1.00 . A A . 76 ILE N 1 1 3 4065 1 1 76 ILE O O -2.581 -1.872 6.624 1.00 . A A . 76 ILE O 1 1 3 4066 1 1 77 ILE C C -2.566 2.012 5.152 1.00 . A A . 77 ILE C 1 1 3 4067 1 1 77 ILE CA C -2.170 0.787 5.969 1.00 . A A . 77 ILE CA 1 1 3 4068 1 1 77 ILE CB C -0.951 1.149 6.841 1.00 . A A . 77 ILE CB 1 1 3 4069 1 1 77 ILE CD1 C 1.302 0.217 7.563 1.00 . A A . 77 ILE CD1 1 1 3 4070 1 1 77 ILE CG1 C -0.119 -0.096 7.149 1.00 . A A . 77 ILE CG1 1 1 3 4071 1 1 77 ILE CG2 C -1.404 1.820 8.129 1.00 . A A . 77 ILE CG2 1 1 3 4072 1 1 77 ILE H H -1.529 -0.206 4.211 1.00 . A A . 77 ILE H 1 1 3 4073 1 1 77 ILE HA H -2.988 0.524 6.623 1.00 . A A . 77 ILE HA 1 1 3 4074 1 1 77 ILE HB H -0.343 1.853 6.293 1.00 . A A . 77 ILE HB 1 1 3 4075 1 1 77 ILE HD11 H 1.553 -0.348 8.448 1.00 . A A . 77 ILE HD11 1 1 3 4076 1 1 77 ILE HD12 H 1.390 1.272 7.775 1.00 . A A . 77 ILE HD12 1 1 3 4077 1 1 77 ILE HD13 H 1.977 -0.047 6.763 1.00 . A A . 77 ILE HD13 1 1 3 4078 1 1 77 ILE HG12 H -0.585 -0.645 7.953 1.00 . A A . 77 ILE HG12 1 1 3 4079 1 1 77 ILE HG13 H -0.076 -0.722 6.269 1.00 . A A . 77 ILE HG13 1 1 3 4080 1 1 77 ILE HG21 H -2.356 1.412 8.433 1.00 . A A . 77 ILE HG21 1 1 3 4081 1 1 77 ILE HG22 H -1.503 2.883 7.966 1.00 . A A . 77 ILE HG22 1 1 3 4082 1 1 77 ILE HG23 H -0.672 1.641 8.904 1.00 . A A . 77 ILE HG23 1 1 3 4083 1 1 77 ILE N N -1.894 -0.358 5.108 1.00 . A A . 77 ILE N 1 1 3 4084 1 1 77 ILE O O -2.405 2.035 3.933 1.00 . A A . 77 ILE O 1 1 3 4085 1 1 78 THR C C -3.281 5.466 6.092 1.00 . A A . 78 THR C 1 1 3 4086 1 1 78 THR CA C -3.495 4.263 5.180 1.00 . A A . 78 THR CA 1 1 3 4087 1 1 78 THR CB C -4.975 4.213 4.759 1.00 . A A . 78 THR CB 1 1 3 4088 1 1 78 THR CG2 C -5.177 3.242 3.606 1.00 . A A . 78 THR CG2 1 1 3 4089 1 1 78 THR H H -3.180 2.949 6.807 1.00 . A A . 78 THR H 1 1 3 4090 1 1 78 THR HA H -2.894 4.387 4.291 1.00 . A A . 78 THR HA 1 1 3 4091 1 1 78 THR HB H -5.273 5.199 4.436 1.00 . A A . 78 THR HB 1 1 3 4092 1 1 78 THR HG1 H -6.110 4.600 6.326 1.00 . A A . 78 THR HG1 1 1 3 4093 1 1 78 THR HG21 H -6.231 3.035 3.490 1.00 . A A . 78 THR HG21 1 1 3 4094 1 1 78 THR HG22 H -4.652 2.321 3.814 1.00 . A A . 78 THR HG22 1 1 3 4095 1 1 78 THR HG23 H -4.792 3.679 2.696 1.00 . A A . 78 THR HG23 1 1 3 4096 1 1 78 THR N N -3.081 3.029 5.836 1.00 . A A . 78 THR N 1 1 3 4097 1 1 78 THR O O -3.409 5.362 7.313 1.00 . A A . 78 THR O 1 1 3 4098 1 1 78 THR OG1 O -5.789 3.818 5.871 1.00 . A A . 78 THR OG1 1 1 3 4099 1 1 79 PHE C C -2.650 9.044 5.338 1.00 . A A . 79 PHE C 1 1 3 4100 1 1 79 PHE CA C -2.725 7.829 6.257 1.00 . A A . 79 PHE CA 1 1 3 4101 1 1 79 PHE CB C -1.437 7.711 7.072 1.00 . A A . 79 PHE CB 1 1 3 4102 1 1 79 PHE CD1 C 0.525 8.293 5.617 1.00 . A A . 79 PHE CD1 1 1 3 4103 1 1 79 PHE CD2 C 0.121 5.994 6.110 1.00 . A A . 79 PHE CD2 1 1 3 4104 1 1 79 PHE CE1 C 1.626 7.940 4.861 1.00 . A A . 79 PHE CE1 1 1 3 4105 1 1 79 PHE CE2 C 1.221 5.636 5.354 1.00 . A A . 79 PHE CE2 1 1 3 4106 1 1 79 PHE CG C -0.239 7.324 6.250 1.00 . A A . 79 PHE CG 1 1 3 4107 1 1 79 PHE CZ C 1.976 6.610 4.729 1.00 . A A . 79 PHE CZ 1 1 3 4108 1 1 79 PHE H H -2.871 6.628 4.518 1.00 . A A . 79 PHE H 1 1 3 4109 1 1 79 PHE HA H -3.557 7.958 6.934 1.00 . A A . 79 PHE HA 1 1 3 4110 1 1 79 PHE HB2 H -1.225 8.661 7.538 1.00 . A A . 79 PHE HB2 1 1 3 4111 1 1 79 PHE HB3 H -1.571 6.962 7.838 1.00 . A A . 79 PHE HB3 1 1 3 4112 1 1 79 PHE HD1 H 0.253 9.332 5.720 1.00 . A A . 79 PHE HD1 1 1 3 4113 1 1 79 PHE HD2 H -0.468 5.232 6.597 1.00 . A A . 79 PHE HD2 1 1 3 4114 1 1 79 PHE HE1 H 2.214 8.704 4.374 1.00 . A A . 79 PHE HE1 1 1 3 4115 1 1 79 PHE HE2 H 1.492 4.594 5.254 1.00 . A A . 79 PHE HE2 1 1 3 4116 1 1 79 PHE HZ H 2.835 6.332 4.139 1.00 . A A . 79 PHE HZ 1 1 3 4117 1 1 79 PHE N N -2.956 6.607 5.495 1.00 . A A . 79 PHE N 1 1 3 4118 1 1 79 PHE O O -2.837 8.931 4.127 1.00 . A A . 79 PHE O 1 1 3 4119 1 1 80 THR C C -1.073 12.262 5.661 1.00 . A A . 80 THR C 1 1 3 4120 1 1 80 THR CA C -2.259 11.441 5.168 1.00 . A A . 80 THR CA 1 1 3 4121 1 1 80 THR CB C -3.536 12.290 5.294 1.00 . A A . 80 THR CB 1 1 3 4122 1 1 80 THR CG2 C -4.060 12.677 3.922 1.00 . A A . 80 THR CG2 1 1 3 4123 1 1 80 THR H H -2.226 10.229 6.887 1.00 . A A . 80 THR H 1 1 3 4124 1 1 80 THR HA H -2.113 11.191 4.126 1.00 . A A . 80 THR HA 1 1 3 4125 1 1 80 THR HB H -3.297 13.191 5.839 1.00 . A A . 80 THR HB 1 1 3 4126 1 1 80 THR HG1 H -5.381 12.026 5.941 1.00 . A A . 80 THR HG1 1 1 3 4127 1 1 80 THR HG21 H -3.260 12.601 3.203 1.00 . A A . 80 THR HG21 1 1 3 4128 1 1 80 THR HG22 H -4.425 13.692 3.949 1.00 . A A . 80 THR HG22 1 1 3 4129 1 1 80 THR HG23 H -4.861 12.011 3.640 1.00 . A A . 80 THR HG23 1 1 3 4130 1 1 80 THR N N -2.369 10.204 5.922 1.00 . A A . 80 THR N 1 1 3 4131 1 1 80 THR O O -1.114 12.836 6.750 1.00 . A A . 80 THR O 1 1 3 4132 1 1 80 THR OG1 O -4.543 11.562 6.008 1.00 . A A . 80 THR OG1 1 1 3 4133 1 1 81 LYS C C 0.914 14.564 5.130 1.00 . A A . 81 LYS C 1 1 3 4134 1 1 81 LYS CA C 1.178 13.065 5.222 1.00 . A A . 81 LYS CA 1 1 3 4135 1 1 81 LYS CB C 2.350 12.675 4.320 1.00 . A A . 81 LYS CB 1 1 3 4136 1 1 81 LYS CD C 4.860 12.780 4.260 1.00 . A A . 81 LYS CD 1 1 3 4137 1 1 81 LYS CE C 5.729 12.745 5.507 1.00 . A A . 81 LYS CE 1 1 3 4138 1 1 81 LYS CG C 3.575 13.557 4.498 1.00 . A A . 81 LYS CG 1 1 3 4139 1 1 81 LYS H H -0.046 11.836 4.003 1.00 . A A . 81 LYS H 1 1 3 4140 1 1 81 LYS HA H 1.424 12.818 6.244 1.00 . A A . 81 LYS HA 1 1 3 4141 1 1 81 LYS HB2 H 2.632 11.655 4.536 1.00 . A A . 81 LYS HB2 1 1 3 4142 1 1 81 LYS HB3 H 2.033 12.740 3.289 1.00 . A A . 81 LYS HB3 1 1 3 4143 1 1 81 LYS HD2 H 4.611 11.768 3.979 1.00 . A A . 81 LYS HD2 1 1 3 4144 1 1 81 LYS HD3 H 5.412 13.254 3.461 1.00 . A A . 81 LYS HD3 1 1 3 4145 1 1 81 LYS HE2 H 5.832 13.751 5.887 1.00 . A A . 81 LYS HE2 1 1 3 4146 1 1 81 LYS HE3 H 5.244 12.130 6.251 1.00 . A A . 81 LYS HE3 1 1 3 4147 1 1 81 LYS HG2 H 3.524 14.374 3.794 1.00 . A A . 81 LYS HG2 1 1 3 4148 1 1 81 LYS HG3 H 3.581 13.947 5.505 1.00 . A A . 81 LYS HG3 1 1 3 4149 1 1 81 LYS HZ1 H 7.611 12.074 6.114 1.00 . A A . 81 LYS HZ1 1 1 3 4150 1 1 81 LYS HZ2 H 7.610 12.836 4.605 1.00 . A A . 81 LYS HZ2 1 1 3 4151 1 1 81 LYS HZ3 H 6.999 11.267 4.759 1.00 . A A . 81 LYS HZ3 1 1 3 4152 1 1 81 LYS N N -0.018 12.313 4.859 1.00 . A A . 81 LYS N 1 1 3 4153 1 1 81 LYS NZ N 7.082 12.191 5.226 1.00 . A A . 81 LYS NZ 1 1 3 4154 1 1 81 LYS O O 0.392 15.169 6.066 1.00 . A A . 81 LYS O 1 1 3 4155 1 1 82 ASN C C -0.314 16.797 3.123 1.00 . A A . 82 ASN C 1 1 3 4156 1 1 82 ASN CA C 1.043 16.579 3.778 1.00 . A A . 82 ASN CA 1 1 3 4157 1 1 82 ASN CB C 2.148 17.161 2.898 1.00 . A A . 82 ASN CB 1 1 3 4158 1 1 82 ASN CG C 3.482 17.230 3.614 1.00 . A A . 82 ASN CG 1 1 3 4159 1 1 82 ASN H H 1.661 14.622 3.276 1.00 . A A . 82 ASN H 1 1 3 4160 1 1 82 ASN HA H 1.054 17.071 4.740 1.00 . A A . 82 ASN HA 1 1 3 4161 1 1 82 ASN HB2 H 2.263 16.543 2.020 1.00 . A A . 82 ASN HB2 1 1 3 4162 1 1 82 ASN HB3 H 1.869 18.160 2.595 1.00 . A A . 82 ASN HB3 1 1 3 4163 1 1 82 ASN HD21 H 4.440 16.820 1.921 1.00 . A A . 82 ASN HD21 1 1 3 4164 1 1 82 ASN HD22 H 5.439 17.049 3.312 1.00 . A A . 82 ASN HD22 1 1 3 4165 1 1 82 ASN N N 1.261 15.156 3.993 1.00 . A A . 82 ASN N 1 1 3 4166 1 1 82 ASN ND2 N 4.563 17.011 2.874 1.00 . A A . 82 ASN ND2 1 1 3 4167 1 1 82 ASN O O -0.463 17.640 2.238 1.00 . A A . 82 ASN O 1 1 3 4168 1 1 82 ASN OD1 O 3.541 17.477 4.819 1.00 . A A . 82 ASN OD1 1 1 3 4169 1 1 83 ASN C C -2.759 15.208 1.778 1.00 . A A . 83 ASN C 1 1 3 4170 1 1 83 ASN CA C -2.643 16.094 3.012 1.00 . A A . 83 ASN CA 1 1 3 4171 1 1 83 ASN CB C -2.993 17.541 2.657 1.00 . A A . 83 ASN CB 1 1 3 4172 1 1 83 ASN CG C -4.429 17.888 2.997 1.00 . A A . 83 ASN CG 1 1 3 4173 1 1 83 ASN H H -1.105 15.354 4.257 1.00 . A A . 83 ASN H 1 1 3 4174 1 1 83 ASN HA H -3.330 15.738 3.764 1.00 . A A . 83 ASN HA 1 1 3 4175 1 1 83 ASN HB2 H -2.343 18.206 3.204 1.00 . A A . 83 ASN HB2 1 1 3 4176 1 1 83 ASN HB3 H -2.846 17.691 1.598 1.00 . A A . 83 ASN HB3 1 1 3 4177 1 1 83 ASN HD21 H -4.174 17.228 4.856 1.00 . A A . 83 ASN HD21 1 1 3 4178 1 1 83 ASN HD22 H -5.747 17.840 4.485 1.00 . A A . 83 ASN HD22 1 1 3 4179 1 1 83 ASN N N -1.296 16.014 3.558 1.00 . A A . 83 ASN N 1 1 3 4180 1 1 83 ASN ND2 N -4.823 17.625 4.238 1.00 . A A . 83 ASN ND2 1 1 3 4181 1 1 83 ASN O O -3.321 15.614 0.760 1.00 . A A . 83 ASN O 1 1 3 4182 1 1 83 ASN OD1 O -5.176 18.387 2.154 1.00 . A A . 83 ASN OD1 1 1 3 4183 1 1 84 GLN C C -2.433 11.627 1.264 1.00 . A A . 84 GLN C 1 1 3 4184 1 1 84 GLN CA C -2.255 13.054 0.761 1.00 . A A . 84 GLN CA 1 1 3 4185 1 1 84 GLN CB C -0.972 13.158 -0.067 1.00 . A A . 84 GLN CB 1 1 3 4186 1 1 84 GLN CD C 0.520 14.807 -1.263 1.00 . A A . 84 GLN CD 1 1 3 4187 1 1 84 GLN CG C -0.904 14.409 -0.926 1.00 . A A . 84 GLN CG 1 1 3 4188 1 1 84 GLN H H -1.779 13.729 2.715 1.00 . A A . 84 GLN H 1 1 3 4189 1 1 84 GLN HA H -3.098 13.311 0.137 1.00 . A A . 84 GLN HA 1 1 3 4190 1 1 84 GLN HB2 H -0.126 13.160 0.602 1.00 . A A . 84 GLN HB2 1 1 3 4191 1 1 84 GLN HB3 H -0.907 12.297 -0.716 1.00 . A A . 84 GLN HB3 1 1 3 4192 1 1 84 GLN HE21 H 0.586 13.442 -2.706 1.00 . A A . 84 GLN HE21 1 1 3 4193 1 1 84 GLN HE22 H 2.023 14.378 -2.492 1.00 . A A . 84 GLN HE22 1 1 3 4194 1 1 84 GLN HG2 H -1.437 14.228 -1.848 1.00 . A A . 84 GLN HG2 1 1 3 4195 1 1 84 GLN HG3 H -1.374 15.223 -0.394 1.00 . A A . 84 GLN HG3 1 1 3 4196 1 1 84 GLN N N -2.217 13.996 1.874 1.00 . A A . 84 GLN N 1 1 3 4197 1 1 84 GLN NE2 N 1.102 14.142 -2.253 1.00 . A A . 84 GLN NE2 1 1 3 4198 1 1 84 GLN O O -1.569 11.088 1.954 1.00 . A A . 84 GLN O 1 1 3 4199 1 1 84 GLN OE1 O 1.091 15.702 -0.638 1.00 . A A . 84 GLN OE1 1 1 3 4200 1 1 85 PHE C C -2.833 8.678 0.778 1.00 . A A . 85 PHE C 1 1 3 4201 1 1 85 PHE CA C -3.858 9.660 1.341 1.00 . A A . 85 PHE CA 1 1 3 4202 1 1 85 PHE CB C -5.266 9.257 0.897 1.00 . A A . 85 PHE CB 1 1 3 4203 1 1 85 PHE CD1 C -5.094 7.017 -0.221 1.00 . A A . 85 PHE CD1 1 1 3 4204 1 1 85 PHE CD2 C -6.093 7.131 1.942 1.00 . A A . 85 PHE CD2 1 1 3 4205 1 1 85 PHE CE1 C -5.298 5.651 -0.247 1.00 . A A . 85 PHE CE1 1 1 3 4206 1 1 85 PHE CE2 C -6.299 5.764 1.922 1.00 . A A . 85 PHE CE2 1 1 3 4207 1 1 85 PHE CG C -5.489 7.772 0.872 1.00 . A A . 85 PHE CG 1 1 3 4208 1 1 85 PHE CZ C -5.902 5.023 0.826 1.00 . A A . 85 PHE CZ 1 1 3 4209 1 1 85 PHE H H -4.218 11.505 0.371 1.00 . A A . 85 PHE H 1 1 3 4210 1 1 85 PHE HA H -3.810 9.632 2.419 1.00 . A A . 85 PHE HA 1 1 3 4211 1 1 85 PHE HB2 H -5.987 9.690 1.574 1.00 . A A . 85 PHE HB2 1 1 3 4212 1 1 85 PHE HB3 H -5.443 9.638 -0.099 1.00 . A A . 85 PHE HB3 1 1 3 4213 1 1 85 PHE HD1 H -4.623 7.507 -1.060 1.00 . A A . 85 PHE HD1 1 1 3 4214 1 1 85 PHE HD2 H -6.404 7.710 2.799 1.00 . A A . 85 PHE HD2 1 1 3 4215 1 1 85 PHE HE1 H -4.987 5.073 -1.105 1.00 . A A . 85 PHE HE1 1 1 3 4216 1 1 85 PHE HE2 H -6.770 5.276 2.763 1.00 . A A . 85 PHE HE2 1 1 3 4217 1 1 85 PHE HZ H -6.061 3.956 0.808 1.00 . A A . 85 PHE HZ 1 1 3 4218 1 1 85 PHE N N -3.564 11.022 0.919 1.00 . A A . 85 PHE N 1 1 3 4219 1 1 85 PHE O O -2.801 8.420 -0.424 1.00 . A A . 85 PHE O 1 1 3 4220 1 1 86 GLN C C -1.195 5.836 1.950 1.00 . A A . 86 GLN C 1 1 3 4221 1 1 86 GLN CA C -0.978 7.176 1.256 1.00 . A A . 86 GLN CA 1 1 3 4222 1 1 86 GLN CB C 0.414 7.716 1.589 1.00 . A A . 86 GLN CB 1 1 3 4223 1 1 86 GLN CD C 1.821 9.809 1.733 1.00 . A A . 86 GLN CD 1 1 3 4224 1 1 86 GLN CG C 0.679 9.104 1.028 1.00 . A A . 86 GLN CG 1 1 3 4225 1 1 86 GLN H H -2.081 8.377 2.604 1.00 . A A . 86 GLN H 1 1 3 4226 1 1 86 GLN HA H -1.056 7.035 0.189 1.00 . A A . 86 GLN HA 1 1 3 4227 1 1 86 GLN HB2 H 0.525 7.758 2.663 1.00 . A A . 86 GLN HB2 1 1 3 4228 1 1 86 GLN HB3 H 1.155 7.042 1.186 1.00 . A A . 86 GLN HB3 1 1 3 4229 1 1 86 GLN HE21 H 2.978 8.206 1.513 1.00 . A A . 86 GLN HE21 1 1 3 4230 1 1 86 GLN HE22 H 3.702 9.550 2.321 1.00 . A A . 86 GLN HE22 1 1 3 4231 1 1 86 GLN HG2 H 0.923 9.015 -0.020 1.00 . A A . 86 GLN HG2 1 1 3 4232 1 1 86 GLN HG3 H -0.216 9.699 1.138 1.00 . A A . 86 GLN HG3 1 1 3 4233 1 1 86 GLN N N -2.002 8.133 1.660 1.00 . A A . 86 GLN N 1 1 3 4234 1 1 86 GLN NE2 N 2.947 9.118 1.870 1.00 . A A . 86 GLN NE2 1 1 3 4235 1 1 86 GLN O O -1.474 5.785 3.147 1.00 . A A . 86 GLN O 1 1 3 4236 1 1 86 GLN OE1 O 1.693 10.960 2.149 1.00 . A A . 86 GLN OE1 1 1 3 4237 1 1 87 ALA C C -0.018 2.553 1.541 1.00 . A A . 87 ALA C 1 1 3 4238 1 1 87 ALA CA C -1.260 3.416 1.739 1.00 . A A . 87 ALA CA 1 1 3 4239 1 1 87 ALA CB C -2.471 2.753 1.103 1.00 . A A . 87 ALA CB 1 1 3 4240 1 1 87 ALA H H -0.850 4.855 0.242 1.00 . A A . 87 ALA H 1 1 3 4241 1 1 87 ALA HA H -1.448 3.516 2.797 1.00 . A A . 87 ALA HA 1 1 3 4242 1 1 87 ALA HB1 H -2.533 1.726 1.432 1.00 . A A . 87 ALA HB1 1 1 3 4243 1 1 87 ALA HB2 H -2.376 2.782 0.029 1.00 . A A . 87 ALA HB2 1 1 3 4244 1 1 87 ALA HB3 H -3.367 3.279 1.400 1.00 . A A . 87 ALA HB3 1 1 3 4245 1 1 87 ALA N N -1.070 4.753 1.191 1.00 . A A . 87 ALA N 1 1 3 4246 1 1 87 ALA O O 0.484 2.415 0.426 1.00 . A A . 87 ALA O 1 1 3 4247 1 1 88 LEU C C 1.253 -0.352 2.693 1.00 . A A . 88 LEU C 1 1 3 4248 1 1 88 LEU CA C 1.649 1.117 2.585 1.00 . A A . 88 LEU CA 1 1 3 4249 1 1 88 LEU CB C 2.614 1.481 3.714 1.00 . A A . 88 LEU CB 1 1 3 4250 1 1 88 LEU CD1 C 4.048 3.392 4.470 1.00 . A A . 88 LEU CD1 1 1 3 4251 1 1 88 LEU CD2 C 4.978 1.674 2.910 1.00 . A A . 88 LEU CD2 1 1 3 4252 1 1 88 LEU CG C 3.735 2.445 3.323 1.00 . A A . 88 LEU CG 1 1 3 4253 1 1 88 LEU H H 0.021 2.119 3.491 1.00 . A A . 88 LEU H 1 1 3 4254 1 1 88 LEU HA H 2.139 1.277 1.636 1.00 . A A . 88 LEU HA 1 1 3 4255 1 1 88 LEU HB2 H 2.045 1.929 4.515 1.00 . A A . 88 LEU HB2 1 1 3 4256 1 1 88 LEU HB3 H 3.065 0.571 4.081 1.00 . A A . 88 LEU HB3 1 1 3 4257 1 1 88 LEU HD11 H 4.082 2.837 5.396 1.00 . A A . 88 LEU HD11 1 1 3 4258 1 1 88 LEU HD12 H 3.282 4.150 4.531 1.00 . A A . 88 LEU HD12 1 1 3 4259 1 1 88 LEU HD13 H 5.005 3.862 4.298 1.00 . A A . 88 LEU HD13 1 1 3 4260 1 1 88 LEU HD21 H 5.240 0.970 3.687 1.00 . A A . 88 LEU HD21 1 1 3 4261 1 1 88 LEU HD22 H 5.796 2.362 2.757 1.00 . A A . 88 LEU HD22 1 1 3 4262 1 1 88 LEU HD23 H 4.783 1.139 1.992 1.00 . A A . 88 LEU HD23 1 1 3 4263 1 1 88 LEU HG H 3.412 3.039 2.478 1.00 . A A . 88 LEU HG 1 1 3 4264 1 1 88 LEU N N 0.468 1.971 2.632 1.00 . A A . 88 LEU N 1 1 3 4265 1 1 88 LEU O O 0.280 -0.693 3.367 1.00 . A A . 88 LEU O 1 1 3 4266 1 1 89 LEU C C 3.013 -3.460 1.915 1.00 . A A . 89 LEU C 1 1 3 4267 1 1 89 LEU CA C 1.729 -2.648 2.052 1.00 . A A . 89 LEU CA 1 1 3 4268 1 1 89 LEU CB C 0.755 -3.018 0.933 1.00 . A A . 89 LEU CB 1 1 3 4269 1 1 89 LEU CD1 C 1.787 -4.614 -0.704 1.00 . A A . 89 LEU CD1 1 1 3 4270 1 1 89 LEU CD2 C 0.428 -2.682 -1.530 1.00 . A A . 89 LEU CD2 1 1 3 4271 1 1 89 LEU CG C 1.387 -3.168 -0.453 1.00 . A A . 89 LEU CG 1 1 3 4272 1 1 89 LEU H H 2.770 -0.887 1.506 1.00 . A A . 89 LEU H 1 1 3 4273 1 1 89 LEU HA H 1.273 -2.878 3.003 1.00 . A A . 89 LEU HA 1 1 3 4274 1 1 89 LEU HB2 H 0.281 -3.954 1.192 1.00 . A A . 89 LEU HB2 1 1 3 4275 1 1 89 LEU HB3 H -0.003 -2.252 0.876 1.00 . A A . 89 LEU HB3 1 1 3 4276 1 1 89 LEU HD11 H 2.283 -5.008 0.171 1.00 . A A . 89 LEU HD11 1 1 3 4277 1 1 89 LEU HD12 H 2.458 -4.660 -1.549 1.00 . A A . 89 LEU HD12 1 1 3 4278 1 1 89 LEU HD13 H 0.904 -5.201 -0.913 1.00 . A A . 89 LEU HD13 1 1 3 4279 1 1 89 LEU HD21 H 0.481 -1.606 -1.601 1.00 . A A . 89 LEU HD21 1 1 3 4280 1 1 89 LEU HD22 H -0.579 -2.977 -1.274 1.00 . A A . 89 LEU HD22 1 1 3 4281 1 1 89 LEU HD23 H 0.701 -3.120 -2.479 1.00 . A A . 89 LEU HD23 1 1 3 4282 1 1 89 LEU HG H 2.280 -2.562 -0.500 1.00 . A A . 89 LEU HG 1 1 3 4283 1 1 89 LEU N N 2.009 -1.218 2.027 1.00 . A A . 89 LEU N 1 1 3 4284 1 1 89 LEU O O 4.027 -2.962 1.426 1.00 . A A . 89 LEU O 1 1 3 4285 1 1 90 GLN C C 3.792 -6.845 1.458 1.00 . A A . 90 GLN C 1 1 3 4286 1 1 90 GLN CA C 4.114 -5.601 2.278 1.00 . A A . 90 GLN CA 1 1 3 4287 1 1 90 GLN CB C 4.564 -6.005 3.684 1.00 . A A . 90 GLN CB 1 1 3 4288 1 1 90 GLN CD C 6.162 -7.430 5.022 1.00 . A A . 90 GLN CD 1 1 3 4289 1 1 90 GLN CG C 5.424 -7.258 3.709 1.00 . A A . 90 GLN CG 1 1 3 4290 1 1 90 GLN H H 2.121 -5.052 2.730 1.00 . A A . 90 GLN H 1 1 3 4291 1 1 90 GLN HA H 4.914 -5.062 1.794 1.00 . A A . 90 GLN HA 1 1 3 4292 1 1 90 GLN HB2 H 5.134 -5.195 4.114 1.00 . A A . 90 GLN HB2 1 1 3 4293 1 1 90 GLN HB3 H 3.689 -6.181 4.292 1.00 . A A . 90 GLN HB3 1 1 3 4294 1 1 90 GLN HE21 H 7.385 -5.932 4.558 1.00 . A A . 90 GLN HE21 1 1 3 4295 1 1 90 GLN HE22 H 7.671 -6.688 6.085 1.00 . A A . 90 GLN HE22 1 1 3 4296 1 1 90 GLN HG2 H 4.789 -8.118 3.556 1.00 . A A . 90 GLN HG2 1 1 3 4297 1 1 90 GLN HG3 H 6.148 -7.199 2.910 1.00 . A A . 90 GLN HG3 1 1 3 4298 1 1 90 GLN N N 2.959 -4.714 2.351 1.00 . A A . 90 GLN N 1 1 3 4299 1 1 90 GLN NE2 N 7.176 -6.600 5.243 1.00 . A A . 90 GLN NE2 1 1 3 4300 1 1 90 GLN O O 2.658 -7.325 1.461 1.00 . A A . 90 GLN O 1 1 3 4301 1 1 90 GLN OE1 O 5.828 -8.298 5.828 1.00 . A A . 90 GLN OE1 1 1 3 4302 1 1 91 TYR C C 5.318 -9.753 0.546 1.00 . A A . 91 TYR C 1 1 3 4303 1 1 91 TYR CA C 4.615 -8.548 -0.069 1.00 . A A . 91 TYR CA 1 1 3 4304 1 1 91 TYR CB C 5.152 -8.300 -1.480 1.00 . A A . 91 TYR CB 1 1 3 4305 1 1 91 TYR CD1 C 2.823 -8.490 -2.443 1.00 . A A . 91 TYR CD1 1 1 3 4306 1 1 91 TYR CD2 C 4.345 -6.966 -3.462 1.00 . A A . 91 TYR CD2 1 1 3 4307 1 1 91 TYR CE1 C 1.850 -8.138 -3.358 1.00 . A A . 91 TYR CE1 1 1 3 4308 1 1 91 TYR CE2 C 3.377 -6.606 -4.381 1.00 . A A . 91 TYR CE2 1 1 3 4309 1 1 91 TYR CG C 4.086 -7.911 -2.479 1.00 . A A . 91 TYR CG 1 1 3 4310 1 1 91 TYR CZ C 2.132 -7.196 -4.324 1.00 . A A . 91 TYR CZ 1 1 3 4311 1 1 91 TYR H H 5.675 -6.932 0.793 1.00 . A A . 91 TYR H 1 1 3 4312 1 1 91 TYR HA H 3.557 -8.755 -0.128 1.00 . A A . 91 TYR HA 1 1 3 4313 1 1 91 TYR HB2 H 5.878 -7.502 -1.445 1.00 . A A . 91 TYR HB2 1 1 3 4314 1 1 91 TYR HB3 H 5.630 -9.200 -1.838 1.00 . A A . 91 TYR HB3 1 1 3 4315 1 1 91 TYR HD1 H 2.604 -9.227 -1.685 1.00 . A A . 91 TYR HD1 1 1 3 4316 1 1 91 TYR HD2 H 5.321 -6.507 -3.504 1.00 . A A . 91 TYR HD2 1 1 3 4317 1 1 91 TYR HE1 H 0.875 -8.598 -3.313 1.00 . A A . 91 TYR HE1 1 1 3 4318 1 1 91 TYR HE2 H 3.598 -5.869 -5.138 1.00 . A A . 91 TYR HE2 1 1 3 4319 1 1 91 TYR HH H 0.453 -7.489 -5.217 1.00 . A A . 91 TYR HH 1 1 3 4320 1 1 91 TYR N N 4.794 -7.361 0.756 1.00 . A A . 91 TYR N 1 1 3 4321 1 1 91 TYR O O 6.203 -9.604 1.390 1.00 . A A . 91 TYR O 1 1 3 4322 1 1 91 TYR OH O 1.166 -6.844 -5.237 1.00 . A A . 91 TYR OH 1 1 3 4323 1 1 92 ALA C C 6.912 -12.385 0.066 1.00 . A A . 92 ALA C 1 1 3 4324 1 1 92 ALA CA C 5.510 -12.178 0.626 1.00 . A A . 92 ALA CA 1 1 3 4325 1 1 92 ALA CB C 4.623 -13.367 0.288 1.00 . A A . 92 ALA CB 1 1 3 4326 1 1 92 ALA H H 4.209 -10.998 -0.555 1.00 . A A . 92 ALA H 1 1 3 4327 1 1 92 ALA HA H 5.571 -12.099 1.702 1.00 . A A . 92 ALA HA 1 1 3 4328 1 1 92 ALA HB1 H 4.705 -14.110 1.067 1.00 . A A . 92 ALA HB1 1 1 3 4329 1 1 92 ALA HB2 H 4.937 -13.794 -0.653 1.00 . A A . 92 ALA HB2 1 1 3 4330 1 1 92 ALA HB3 H 3.596 -13.039 0.210 1.00 . A A . 92 ALA HB3 1 1 3 4331 1 1 92 ALA N N 4.918 -10.946 0.119 1.00 . A A . 92 ALA N 1 1 3 4332 1 1 92 ALA O O 7.684 -13.195 0.581 1.00 . A A . 92 ALA O 1 1 3 4333 1 1 93 ASP C C 8.849 -10.522 -2.472 1.00 . A A . 93 ASP C 1 1 3 4334 1 1 93 ASP CA C 8.551 -11.755 -1.621 1.00 . A A . 93 ASP CA 1 1 3 4335 1 1 93 ASP CB C 8.623 -13.014 -2.487 1.00 . A A . 93 ASP CB 1 1 3 4336 1 1 93 ASP CG C 8.744 -14.278 -1.660 1.00 . A A . 93 ASP CG 1 1 3 4337 1 1 93 ASP H H 6.582 -11.021 -1.358 1.00 . A A . 93 ASP H 1 1 3 4338 1 1 93 ASP HA H 9.287 -11.826 -0.837 1.00 . A A . 93 ASP HA 1 1 3 4339 1 1 93 ASP HB2 H 7.728 -13.083 -3.087 1.00 . A A . 93 ASP HB2 1 1 3 4340 1 1 93 ASP HB3 H 9.483 -12.947 -3.137 1.00 . A A . 93 ASP HB3 1 1 3 4341 1 1 93 ASP N N 7.238 -11.649 -0.992 1.00 . A A . 93 ASP N 1 1 3 4342 1 1 93 ASP O O 7.984 -10.035 -3.199 1.00 . A A . 93 ASP O 1 1 3 4343 1 1 93 ASP OD1 O 9.833 -14.516 -1.095 1.00 . A A . 93 ASP OD1 1 1 3 4344 1 1 93 ASP OD2 O 7.750 -15.030 -1.576 1.00 . A A . 93 ASP OD2 1 1 3 4345 1 1 94 PRO C C 10.252 -8.978 -4.651 1.00 . A A . 94 PRO C 1 1 3 4346 1 1 94 PRO CA C 10.499 -8.820 -3.155 1.00 . A A . 94 PRO CA 1 1 3 4347 1 1 94 PRO CB C 12.001 -8.729 -2.868 1.00 . A A . 94 PRO CB 1 1 3 4348 1 1 94 PRO CD C 11.178 -10.518 -1.548 1.00 . A A . 94 PRO CD 1 1 3 4349 1 1 94 PRO CG C 12.163 -9.387 -1.546 1.00 . A A . 94 PRO CG 1 1 3 4350 1 1 94 PRO HA H 10.008 -7.924 -2.802 1.00 . A A . 94 PRO HA 1 1 3 4351 1 1 94 PRO HB2 H 12.547 -9.252 -3.638 1.00 . A A . 94 PRO HB2 1 1 3 4352 1 1 94 PRO HB3 H 12.306 -7.694 -2.835 1.00 . A A . 94 PRO HB3 1 1 3 4353 1 1 94 PRO HD2 H 11.620 -11.399 -1.988 1.00 . A A . 94 PRO HD2 1 1 3 4354 1 1 94 PRO HD3 H 10.834 -10.721 -0.545 1.00 . A A . 94 PRO HD3 1 1 3 4355 1 1 94 PRO HG2 H 13.171 -9.764 -1.443 1.00 . A A . 94 PRO HG2 1 1 3 4356 1 1 94 PRO HG3 H 11.936 -8.690 -0.754 1.00 . A A . 94 PRO HG3 1 1 3 4357 1 1 94 PRO N N 10.084 -10.000 -2.390 1.00 . A A . 94 PRO N 1 1 3 4358 1 1 94 PRO O O 10.136 -7.993 -5.379 1.00 . A A . 94 PRO O 1 1 3 4359 1 1 95 VAL C C 8.611 -9.936 -6.983 1.00 . A A . 95 VAL C 1 1 3 4360 1 1 95 VAL CA C 9.944 -10.512 -6.516 1.00 . A A . 95 VAL CA 1 1 3 4361 1 1 95 VAL CB C 9.960 -12.026 -6.792 1.00 . A A . 95 VAL CB 1 1 3 4362 1 1 95 VAL CG1 C 9.756 -12.301 -8.274 1.00 . A A . 95 VAL CG1 1 1 3 4363 1 1 95 VAL CG2 C 11.261 -12.644 -6.303 1.00 . A A . 95 VAL CG2 1 1 3 4364 1 1 95 VAL H H 10.278 -10.970 -4.477 1.00 . A A . 95 VAL H 1 1 3 4365 1 1 95 VAL HA H 10.741 -10.054 -7.084 1.00 . A A . 95 VAL HA 1 1 3 4366 1 1 95 VAL HB H 9.144 -12.480 -6.250 1.00 . A A . 95 VAL HB 1 1 3 4367 1 1 95 VAL HG11 H 8.719 -12.541 -8.456 1.00 . A A . 95 VAL HG11 1 1 3 4368 1 1 95 VAL HG12 H 10.375 -13.133 -8.575 1.00 . A A . 95 VAL HG12 1 1 3 4369 1 1 95 VAL HG13 H 10.028 -11.425 -8.844 1.00 . A A . 95 VAL HG13 1 1 3 4370 1 1 95 VAL HG21 H 11.976 -12.667 -7.113 1.00 . A A . 95 VAL HG21 1 1 3 4371 1 1 95 VAL HG22 H 11.075 -13.651 -5.959 1.00 . A A . 95 VAL HG22 1 1 3 4372 1 1 95 VAL HG23 H 11.657 -12.053 -5.490 1.00 . A A . 95 VAL HG23 1 1 3 4373 1 1 95 VAL N N 10.176 -10.226 -5.105 1.00 . A A . 95 VAL N 1 1 3 4374 1 1 95 VAL O O 8.501 -9.424 -8.097 1.00 . A A . 95 VAL O 1 1 3 4375 1 1 96 SER C C 6.213 -7.999 -6.269 1.00 . A A . 96 SER C 1 1 3 4376 1 1 96 SER CA C 6.274 -9.512 -6.451 1.00 . A A . 96 SER CA 1 1 3 4377 1 1 96 SER CB C 5.215 -10.185 -5.575 1.00 . A A . 96 SER CB 1 1 3 4378 1 1 96 SER H H 7.749 -10.444 -5.251 1.00 . A A . 96 SER H 1 1 3 4379 1 1 96 SER HA H 6.074 -9.747 -7.485 1.00 . A A . 96 SER HA 1 1 3 4380 1 1 96 SER HB2 H 4.500 -9.446 -5.246 1.00 . A A . 96 SER HB2 1 1 3 4381 1 1 96 SER HB3 H 4.708 -10.947 -6.149 1.00 . A A . 96 SER HB3 1 1 3 4382 1 1 96 SER HG H 6.146 -10.106 -3.853 1.00 . A A . 96 SER HG 1 1 3 4383 1 1 96 SER N N 7.600 -10.024 -6.124 1.00 . A A . 96 SER N 1 1 3 4384 1 1 96 SER O O 5.468 -7.310 -6.964 1.00 . A A . 96 SER O 1 1 3 4385 1 1 96 SER OG O 5.804 -10.788 -4.436 1.00 . A A . 96 SER OG 1 1 3 4386 1 1 97 ALA C C 7.831 -5.315 -6.129 1.00 . A A . 97 ALA C 1 1 3 4387 1 1 97 ALA CA C 7.041 -6.057 -5.057 1.00 . A A . 97 ALA CA 1 1 3 4388 1 1 97 ALA CB C 7.638 -5.797 -3.682 1.00 . A A . 97 ALA CB 1 1 3 4389 1 1 97 ALA H H 7.576 -8.089 -4.808 1.00 . A A . 97 ALA H 1 1 3 4390 1 1 97 ALA HA H 6.024 -5.692 -5.057 1.00 . A A . 97 ALA HA 1 1 3 4391 1 1 97 ALA HB1 H 7.595 -6.703 -3.095 1.00 . A A . 97 ALA HB1 1 1 3 4392 1 1 97 ALA HB2 H 7.077 -5.020 -3.187 1.00 . A A . 97 ALA HB2 1 1 3 4393 1 1 97 ALA HB3 H 8.666 -5.487 -3.790 1.00 . A A . 97 ALA HB3 1 1 3 4394 1 1 97 ALA N N 7.004 -7.489 -5.330 1.00 . A A . 97 ALA N 1 1 3 4395 1 1 97 ALA O O 7.493 -4.189 -6.496 1.00 . A A . 97 ALA O 1 1 3 4396 1 1 98 GLN C C 8.936 -5.153 -8.951 1.00 . A A . 98 GLN C 1 1 3 4397 1 1 98 GLN CA C 9.723 -5.353 -7.659 1.00 . A A . 98 GLN CA 1 1 3 4398 1 1 98 GLN CB C 10.947 -6.230 -7.924 1.00 . A A . 98 GLN CB 1 1 3 4399 1 1 98 GLN CD C 13.046 -5.358 -6.822 1.00 . A A . 98 GLN CD 1 1 3 4400 1 1 98 GLN CG C 11.889 -6.334 -6.736 1.00 . A A . 98 GLN CG 1 1 3 4401 1 1 98 GLN H H 9.101 -6.848 -6.295 1.00 . A A . 98 GLN H 1 1 3 4402 1 1 98 GLN HA H 10.052 -4.389 -7.299 1.00 . A A . 98 GLN HA 1 1 3 4403 1 1 98 GLN HB2 H 10.614 -7.225 -8.180 1.00 . A A . 98 GLN HB2 1 1 3 4404 1 1 98 GLN HB3 H 11.498 -5.818 -8.757 1.00 . A A . 98 GLN HB3 1 1 3 4405 1 1 98 GLN HE21 H 11.881 -3.883 -6.175 1.00 . A A . 98 GLN HE21 1 1 3 4406 1 1 98 GLN HE22 H 13.519 -3.451 -6.514 1.00 . A A . 98 GLN HE22 1 1 3 4407 1 1 98 GLN HG2 H 11.333 -6.131 -5.833 1.00 . A A . 98 GLN HG2 1 1 3 4408 1 1 98 GLN HG3 H 12.286 -7.338 -6.694 1.00 . A A . 98 GLN HG3 1 1 3 4409 1 1 98 GLN N N 8.884 -5.952 -6.628 1.00 . A A . 98 GLN N 1 1 3 4410 1 1 98 GLN NE2 N 12.789 -4.104 -6.468 1.00 . A A . 98 GLN NE2 1 1 3 4411 1 1 98 GLN O O 8.830 -4.036 -9.458 1.00 . A A . 98 GLN O 1 1 3 4412 1 1 98 GLN OE1 O 14.157 -5.727 -7.201 1.00 . A A . 98 GLN OE1 1 1 3 4413 1 1 99 HIS C C 6.360 -5.333 -10.530 1.00 . A A . 99 HIS C 1 1 3 4414 1 1 99 HIS CA C 7.611 -6.186 -10.712 1.00 . A A . 99 HIS CA 1 1 3 4415 1 1 99 HIS CB C 7.220 -7.597 -11.157 1.00 . A A . 99 HIS CB 1 1 3 4416 1 1 99 HIS CD2 C 9.639 -8.485 -10.863 1.00 . A A . 99 HIS CD2 1 1 3 4417 1 1 99 HIS CE1 C 9.533 -10.171 -12.262 1.00 . A A . 99 HIS CE1 1 1 3 4418 1 1 99 HIS CG C 8.392 -8.497 -11.392 1.00 . A A . 99 HIS CG 1 1 3 4419 1 1 99 HIS H H 8.508 -7.104 -9.028 1.00 . A A . 99 HIS H 1 1 3 4420 1 1 99 HIS HA H 8.231 -5.737 -11.474 1.00 . A A . 99 HIS HA 1 1 3 4421 1 1 99 HIS HB2 H 6.602 -8.048 -10.395 1.00 . A A . 99 HIS HB2 1 1 3 4422 1 1 99 HIS HB3 H 6.658 -7.533 -12.077 1.00 . A A . 99 HIS HB3 1 1 3 4423 1 1 99 HIS HD1 H 7.589 -9.838 -12.805 1.00 . A A . 99 HIS HD1 1 1 3 4424 1 1 99 HIS HD2 H 10.021 -7.780 -10.138 1.00 . A A . 99 HIS HD2 1 1 3 4425 1 1 99 HIS HE1 H 9.798 -11.037 -12.848 1.00 . A A . 99 HIS HE1 1 1 3 4426 1 1 99 HIS HE2 H 11.281 -9.723 -11.293 1.00 . A A . 99 HIS HE2 1 1 3 4427 1 1 99 HIS N N 8.388 -6.242 -9.478 1.00 . A A . 99 HIS N 1 1 3 4428 1 1 99 HIS ND1 N 8.359 -9.564 -12.265 1.00 . A A . 99 HIS ND1 1 1 3 4429 1 1 99 HIS NE2 N 10.327 -9.535 -11.421 1.00 . A A . 99 HIS NE2 1 1 3 4430 1 1 99 HIS O O 6.061 -4.469 -11.354 1.00 . A A . 99 HIS O 1 1 3 4431 1 1 100 ALA C C 4.661 -3.331 -9.231 1.00 . A A . 100 ALA C 1 1 3 4432 1 1 100 ALA CA C 4.416 -4.834 -9.154 1.00 . A A . 100 ALA CA 1 1 3 4433 1 1 100 ALA CB C 3.881 -5.213 -7.782 1.00 . A A . 100 ALA CB 1 1 3 4434 1 1 100 ALA H H 5.925 -6.281 -8.824 1.00 . A A . 100 ALA H 1 1 3 4435 1 1 100 ALA HA H 3.674 -5.106 -9.891 1.00 . A A . 100 ALA HA 1 1 3 4436 1 1 100 ALA HB1 H 3.166 -4.471 -7.457 1.00 . A A . 100 ALA HB1 1 1 3 4437 1 1 100 ALA HB2 H 4.699 -5.258 -7.076 1.00 . A A . 100 ALA HB2 1 1 3 4438 1 1 100 ALA HB3 H 3.399 -6.177 -7.836 1.00 . A A . 100 ALA HB3 1 1 3 4439 1 1 100 ALA N N 5.635 -5.580 -9.445 1.00 . A A . 100 ALA N 1 1 3 4440 1 1 100 ALA O O 3.902 -2.600 -9.870 1.00 . A A . 100 ALA O 1 1 3 4441 1 1 101 LYS C C 6.090 -0.898 -9.991 1.00 . A A . 101 LYS C 1 1 3 4442 1 1 101 LYS CA C 6.068 -1.458 -8.572 1.00 . A A . 101 LYS CA 1 1 3 4443 1 1 101 LYS CB C 7.428 -1.245 -7.906 1.00 . A A . 101 LYS CB 1 1 3 4444 1 1 101 LYS CD C 9.448 0.157 -8.423 1.00 . A A . 101 LYS CD 1 1 3 4445 1 1 101 LYS CE C 10.167 1.367 -7.848 1.00 . A A . 101 LYS CE 1 1 3 4446 1 1 101 LYS CG C 7.970 0.165 -8.067 1.00 . A A . 101 LYS CG 1 1 3 4447 1 1 101 LYS H H 6.290 -3.507 -8.086 1.00 . A A . 101 LYS H 1 1 3 4448 1 1 101 LYS HA H 5.313 -0.936 -8.004 1.00 . A A . 101 LYS HA 1 1 3 4449 1 1 101 LYS HB2 H 7.335 -1.453 -6.849 1.00 . A A . 101 LYS HB2 1 1 3 4450 1 1 101 LYS HB3 H 8.140 -1.933 -8.338 1.00 . A A . 101 LYS HB3 1 1 3 4451 1 1 101 LYS HD2 H 9.900 -0.739 -8.025 1.00 . A A . 101 LYS HD2 1 1 3 4452 1 1 101 LYS HD3 H 9.550 0.167 -9.499 1.00 . A A . 101 LYS HD3 1 1 3 4453 1 1 101 LYS HE2 H 10.080 1.343 -6.771 1.00 . A A . 101 LYS HE2 1 1 3 4454 1 1 101 LYS HE3 H 11.209 1.316 -8.125 1.00 . A A . 101 LYS HE3 1 1 3 4455 1 1 101 LYS HG2 H 7.424 0.663 -8.854 1.00 . A A . 101 LYS HG2 1 1 3 4456 1 1 101 LYS HG3 H 7.835 0.701 -7.138 1.00 . A A . 101 LYS HG3 1 1 3 4457 1 1 101 LYS HZ1 H 9.090 2.483 -9.247 1.00 . A A . 101 LYS HZ1 1 1 3 4458 1 1 101 LYS HZ2 H 10.351 3.339 -8.512 1.00 . A A . 101 LYS HZ2 1 1 3 4459 1 1 101 LYS HZ3 H 8.924 3.034 -7.656 1.00 . A A . 101 LYS HZ3 1 1 3 4460 1 1 101 LYS N N 5.724 -2.875 -8.577 1.00 . A A . 101 LYS N 1 1 3 4461 1 1 101 LYS NZ N 9.593 2.645 -8.350 1.00 . A A . 101 LYS NZ 1 1 3 4462 1 1 101 LYS O O 5.408 0.081 -10.293 1.00 . A A . 101 LYS O 1 1 3 4463 1 1 102 LEU C C 5.712 -1.404 -13.016 1.00 . A A . 102 LEU C 1 1 3 4464 1 1 102 LEU CA C 6.989 -1.091 -12.244 1.00 . A A . 102 LEU CA 1 1 3 4465 1 1 102 LEU CB C 8.185 -1.766 -12.918 1.00 . A A . 102 LEU CB 1 1 3 4466 1 1 102 LEU CD1 C 10.173 -2.793 -11.785 1.00 . A A . 102 LEU CD1 1 1 3 4467 1 1 102 LEU CD2 C 10.464 -0.769 -13.227 1.00 . A A . 102 LEU CD2 1 1 3 4468 1 1 102 LEU CG C 9.539 -1.494 -12.261 1.00 . A A . 102 LEU CG 1 1 3 4469 1 1 102 LEU H H 7.398 -2.301 -10.556 1.00 . A A . 102 LEU H 1 1 3 4470 1 1 102 LEU HA H 7.144 -0.022 -12.245 1.00 . A A . 102 LEU HA 1 1 3 4471 1 1 102 LEU HB2 H 8.016 -2.833 -12.918 1.00 . A A . 102 LEU HB2 1 1 3 4472 1 1 102 LEU HB3 H 8.234 -1.427 -13.942 1.00 . A A . 102 LEU HB3 1 1 3 4473 1 1 102 LEU HD11 H 10.756 -3.222 -12.586 1.00 . A A . 102 LEU HD11 1 1 3 4474 1 1 102 LEU HD12 H 9.397 -3.486 -11.493 1.00 . A A . 102 LEU HD12 1 1 3 4475 1 1 102 LEU HD13 H 10.814 -2.592 -10.940 1.00 . A A . 102 LEU HD13 1 1 3 4476 1 1 102 LEU HD21 H 11.480 -0.826 -12.864 1.00 . A A . 102 LEU HD21 1 1 3 4477 1 1 102 LEU HD22 H 10.166 0.265 -13.302 1.00 . A A . 102 LEU HD22 1 1 3 4478 1 1 102 LEU HD23 H 10.403 -1.235 -14.200 1.00 . A A . 102 LEU HD23 1 1 3 4479 1 1 102 LEU HG H 9.391 -0.860 -11.397 1.00 . A A . 102 LEU HG 1 1 3 4480 1 1 102 LEU N N 6.879 -1.526 -10.856 1.00 . A A . 102 LEU N 1 1 3 4481 1 1 102 LEU O O 5.400 -0.750 -14.011 1.00 . A A . 102 LEU O 1 1 3 4482 1 1 103 SER C C 2.608 -1.832 -12.870 1.00 . A A . 103 SER C 1 1 3 4483 1 1 103 SER CA C 3.732 -2.809 -13.197 1.00 . A A . 103 SER CA 1 1 3 4484 1 1 103 SER CB C 3.339 -4.221 -12.760 1.00 . A A . 103 SER CB 1 1 3 4485 1 1 103 SER H H 5.278 -2.892 -11.753 1.00 . A A . 103 SER H 1 1 3 4486 1 1 103 SER HA H 3.898 -2.805 -14.264 1.00 . A A . 103 SER HA 1 1 3 4487 1 1 103 SER HB2 H 4.218 -4.748 -12.422 1.00 . A A . 103 SER HB2 1 1 3 4488 1 1 103 SER HB3 H 2.623 -4.160 -11.954 1.00 . A A . 103 SER HB3 1 1 3 4489 1 1 103 SER HG H 2.566 -4.344 -14.556 1.00 . A A . 103 SER HG 1 1 3 4490 1 1 103 SER N N 4.977 -2.408 -12.550 1.00 . A A . 103 SER N 1 1 3 4491 1 1 103 SER O O 1.620 -1.740 -13.600 1.00 . A A . 103 SER O 1 1 3 4492 1 1 103 SER OG O 2.759 -4.943 -13.832 1.00 . A A . 103 SER OG 1 1 3 4493 1 1 104 LEU C C 2.393 1.224 -11.077 1.00 . A A . 104 LEU C 1 1 3 4494 1 1 104 LEU CA C 1.758 -0.137 -11.345 1.00 . A A . 104 LEU CA 1 1 3 4495 1 1 104 LEU CB C 1.041 -0.634 -10.088 1.00 . A A . 104 LEU CB 1 1 3 4496 1 1 104 LEU CD1 C 0.104 -2.781 -9.194 1.00 . A A . 104 LEU CD1 1 1 3 4497 1 1 104 LEU CD2 C -1.370 -1.206 -10.458 1.00 . A A . 104 LEU CD2 1 1 3 4498 1 1 104 LEU CG C 0.037 -1.765 -10.322 1.00 . A A . 104 LEU CG 1 1 3 4499 1 1 104 LEU H H 3.570 -1.225 -11.227 1.00 . A A . 104 LEU H 1 1 3 4500 1 1 104 LEU HA H 1.038 -0.034 -12.142 1.00 . A A . 104 LEU HA 1 1 3 4501 1 1 104 LEU HB2 H 1.787 -0.980 -9.387 1.00 . A A . 104 LEU HB2 1 1 3 4502 1 1 104 LEU HB3 H 0.514 0.199 -9.646 1.00 . A A . 104 LEU HB3 1 1 3 4503 1 1 104 LEU HD11 H 0.159 -2.265 -8.247 1.00 . A A . 104 LEU HD11 1 1 3 4504 1 1 104 LEU HD12 H 0.979 -3.401 -9.318 1.00 . A A . 104 LEU HD12 1 1 3 4505 1 1 104 LEU HD13 H -0.781 -3.401 -9.215 1.00 . A A . 104 LEU HD13 1 1 3 4506 1 1 104 LEU HD21 H -2.011 -1.949 -10.909 1.00 . A A . 104 LEU HD21 1 1 3 4507 1 1 104 LEU HD22 H -1.349 -0.324 -11.081 1.00 . A A . 104 LEU HD22 1 1 3 4508 1 1 104 LEU HD23 H -1.752 -0.948 -9.481 1.00 . A A . 104 LEU HD23 1 1 3 4509 1 1 104 LEU HG H 0.287 -2.272 -11.243 1.00 . A A . 104 LEU HG 1 1 3 4510 1 1 104 LEU N N 2.762 -1.106 -11.768 1.00 . A A . 104 LEU N 1 1 3 4511 1 1 104 LEU O O 1.809 2.070 -10.400 1.00 . A A . 104 LEU O 1 1 3 4512 1 1 105 ASP C C 3.781 3.752 -12.391 1.00 . A A . 105 ASP C 1 1 3 4513 1 1 105 ASP CA C 4.306 2.686 -11.434 1.00 . A A . 105 ASP CA 1 1 3 4514 1 1 105 ASP CB C 5.805 2.480 -11.651 1.00 . A A . 105 ASP CB 1 1 3 4515 1 1 105 ASP CG C 6.544 3.788 -11.862 1.00 . A A . 105 ASP CG 1 1 3 4516 1 1 105 ASP H H 4.005 0.715 -12.144 1.00 . A A . 105 ASP H 1 1 3 4517 1 1 105 ASP HA H 4.140 3.018 -10.420 1.00 . A A . 105 ASP HA 1 1 3 4518 1 1 105 ASP HB2 H 6.224 1.988 -10.787 1.00 . A A . 105 ASP HB2 1 1 3 4519 1 1 105 ASP HB3 H 5.954 1.860 -12.522 1.00 . A A . 105 ASP HB3 1 1 3 4520 1 1 105 ASP N N 3.591 1.427 -11.614 1.00 . A A . 105 ASP N 1 1 3 4521 1 1 105 ASP O O 4.344 3.966 -13.465 1.00 . A A . 105 ASP O 1 1 3 4522 1 1 105 ASP OD1 O 6.539 4.628 -10.937 1.00 . A A . 105 ASP OD1 1 1 3 4523 1 1 105 ASP OD2 O 7.125 3.973 -12.951 1.00 . A A . 105 ASP OD2 1 1 3 4524 1 1 106 GLY C C 0.900 4.964 -13.589 1.00 . A A . 106 GLY C 1 1 3 4525 1 1 106 GLY CA C 2.118 5.450 -12.829 1.00 . A A . 106 GLY CA 1 1 3 4526 1 1 106 GLY H H 2.295 4.201 -11.130 1.00 . A A . 106 GLY H 1 1 3 4527 1 1 106 GLY HA2 H 1.831 6.282 -12.204 1.00 . A A . 106 GLY HA2 1 1 3 4528 1 1 106 GLY HA3 H 2.861 5.785 -13.538 1.00 . A A . 106 GLY HA3 1 1 3 4529 1 1 106 GLY N N 2.700 4.415 -11.995 1.00 . A A . 106 GLY N 1 1 3 4530 1 1 106 GLY O O 0.682 5.347 -14.738 1.00 . A A . 106 GLY O 1 1 3 4531 1 1 107 GLN C C -2.355 4.101 -12.869 1.00 . A A . 107 GLN C 1 1 3 4532 1 1 107 GLN CA C -1.101 3.579 -13.566 1.00 . A A . 107 GLN CA 1 1 3 4533 1 1 107 GLN CB C -1.080 2.050 -13.524 1.00 . A A . 107 GLN CB 1 1 3 4534 1 1 107 GLN CD C -1.185 1.353 -15.950 1.00 . A A . 107 GLN CD 1 1 3 4535 1 1 107 GLN CG C -0.341 1.419 -14.692 1.00 . A A . 107 GLN CG 1 1 3 4536 1 1 107 GLN H H 0.328 3.851 -12.029 1.00 . A A . 107 GLN H 1 1 3 4537 1 1 107 GLN HA H -1.116 3.902 -14.597 1.00 . A A . 107 GLN HA 1 1 3 4538 1 1 107 GLN HB2 H -0.602 1.733 -12.610 1.00 . A A . 107 GLN HB2 1 1 3 4539 1 1 107 GLN HB3 H -2.098 1.687 -13.533 1.00 . A A . 107 GLN HB3 1 1 3 4540 1 1 107 GLN HE21 H 0.239 2.280 -16.985 1.00 . A A . 107 GLN HE21 1 1 3 4541 1 1 107 GLN HE22 H -1.179 1.853 -17.875 1.00 . A A . 107 GLN HE22 1 1 3 4542 1 1 107 GLN HG2 H 0.542 2.006 -14.901 1.00 . A A . 107 GLN HG2 1 1 3 4543 1 1 107 GLN HG3 H -0.049 0.417 -14.419 1.00 . A A . 107 GLN HG3 1 1 3 4544 1 1 107 GLN N N 0.101 4.119 -12.945 1.00 . A A . 107 GLN N 1 1 3 4545 1 1 107 GLN NE2 N -0.655 1.882 -17.047 1.00 . A A . 107 GLN NE2 1 1 3 4546 1 1 107 GLN O O -2.383 4.244 -11.647 1.00 . A A . 107 GLN O 1 1 3 4547 1 1 107 GLN OE1 O -2.300 0.832 -15.936 1.00 . A A . 107 GLN OE1 1 1 3 4548 1 1 108 ASN C C -5.382 3.799 -12.345 1.00 . A A . 108 ASN C 1 1 3 4549 1 1 108 ASN CA C -4.644 4.890 -13.113 1.00 . A A . 108 ASN CA 1 1 3 4550 1 1 108 ASN CB C -5.530 5.427 -14.239 1.00 . A A . 108 ASN CB 1 1 3 4551 1 1 108 ASN CG C -5.932 4.346 -15.223 1.00 . A A . 108 ASN CG 1 1 3 4552 1 1 108 ASN H H -3.305 4.249 -14.623 1.00 . A A . 108 ASN H 1 1 3 4553 1 1 108 ASN HA H -4.410 5.697 -12.436 1.00 . A A . 108 ASN HA 1 1 3 4554 1 1 108 ASN HB2 H -6.427 5.851 -13.812 1.00 . A A . 108 ASN HB2 1 1 3 4555 1 1 108 ASN HB3 H -4.994 6.196 -14.775 1.00 . A A . 108 ASN HB3 1 1 3 4556 1 1 108 ASN HD21 H -5.725 5.615 -16.740 1.00 . A A . 108 ASN HD21 1 1 3 4557 1 1 108 ASN HD22 H -6.218 4.014 -17.163 1.00 . A A . 108 ASN HD22 1 1 3 4558 1 1 108 ASN N N -3.388 4.385 -13.655 1.00 . A A . 108 ASN N 1 1 3 4559 1 1 108 ASN ND2 N -5.962 4.694 -16.505 1.00 . A A . 108 ASN ND2 1 1 3 4560 1 1 108 ASN O O -5.124 2.611 -12.531 1.00 . A A . 108 ASN O 1 1 3 4561 1 1 108 ASN OD1 O -6.215 3.212 -14.837 1.00 . A A . 108 ASN OD1 1 1 3 4562 1 1 109 ILE C C -8.501 3.139 -11.217 1.00 . A A . 109 ILE C 1 1 3 4563 1 1 109 ILE CA C -7.079 3.271 -10.682 1.00 . A A . 109 ILE CA 1 1 3 4564 1 1 109 ILE CB C -7.137 3.700 -9.204 1.00 . A A . 109 ILE CB 1 1 3 4565 1 1 109 ILE CD1 C -5.643 4.551 -7.328 1.00 . A A . 109 ILE CD1 1 1 3 4566 1 1 109 ILE CG1 C -5.868 4.463 -8.821 1.00 . A A . 109 ILE CG1 1 1 3 4567 1 1 109 ILE CG2 C -7.322 2.485 -8.306 1.00 . A A . 109 ILE CG2 1 1 3 4568 1 1 109 ILE H H -6.464 5.173 -11.375 1.00 . A A . 109 ILE H 1 1 3 4569 1 1 109 ILE HA H -6.593 2.308 -10.738 1.00 . A A . 109 ILE HA 1 1 3 4570 1 1 109 ILE HB H -7.991 4.346 -9.073 1.00 . A A . 109 ILE HB 1 1 3 4571 1 1 109 ILE HD11 H -6.581 4.758 -6.834 1.00 . A A . 109 ILE HD11 1 1 3 4572 1 1 109 ILE HD12 H -4.942 5.345 -7.115 1.00 . A A . 109 ILE HD12 1 1 3 4573 1 1 109 ILE HD13 H -5.245 3.613 -6.967 1.00 . A A . 109 ILE HD13 1 1 3 4574 1 1 109 ILE HG12 H -5.013 3.968 -9.257 1.00 . A A . 109 ILE HG12 1 1 3 4575 1 1 109 ILE HG13 H -5.931 5.470 -9.209 1.00 . A A . 109 ILE HG13 1 1 3 4576 1 1 109 ILE HG21 H -7.796 1.692 -8.868 1.00 . A A . 109 ILE HG21 1 1 3 4577 1 1 109 ILE HG22 H -7.944 2.751 -7.464 1.00 . A A . 109 ILE HG22 1 1 3 4578 1 1 109 ILE HG23 H -6.359 2.149 -7.952 1.00 . A A . 109 ILE HG23 1 1 3 4579 1 1 109 ILE N N -6.303 4.213 -11.479 1.00 . A A . 109 ILE N 1 1 3 4580 1 1 109 ILE O O -9.093 2.060 -11.174 1.00 . A A . 109 ILE O 1 1 3 4581 1 1 110 TYR C C -10.376 4.473 -13.773 1.00 . A A . 110 TYR C 1 1 3 4582 1 1 110 TYR CA C -10.397 4.249 -12.265 1.00 . A A . 110 TYR CA 1 1 3 4583 1 1 110 TYR CB C -11.235 5.334 -11.588 1.00 . A A . 110 TYR CB 1 1 3 4584 1 1 110 TYR CD1 C -10.498 5.268 -9.174 1.00 . A A . 110 TYR CD1 1 1 3 4585 1 1 110 TYR CD2 C -12.738 4.629 -9.685 1.00 . A A . 110 TYR CD2 1 1 3 4586 1 1 110 TYR CE1 C -10.732 5.028 -7.833 1.00 . A A . 110 TYR CE1 1 1 3 4587 1 1 110 TYR CE2 C -12.979 4.388 -8.346 1.00 . A A . 110 TYR CE2 1 1 3 4588 1 1 110 TYR CG C -11.495 5.072 -10.121 1.00 . A A . 110 TYR CG 1 1 3 4589 1 1 110 TYR CZ C -11.973 4.590 -7.424 1.00 . A A . 110 TYR CZ 1 1 3 4590 1 1 110 TYR H H -8.521 5.071 -11.729 1.00 . A A . 110 TYR H 1 1 3 4591 1 1 110 TYR HA H -10.840 3.286 -12.063 1.00 . A A . 110 TYR HA 1 1 3 4592 1 1 110 TYR HB2 H -10.721 6.279 -11.669 1.00 . A A . 110 TYR HB2 1 1 3 4593 1 1 110 TYR HB3 H -12.190 5.405 -12.087 1.00 . A A . 110 TYR HB3 1 1 3 4594 1 1 110 TYR HD1 H -9.527 5.611 -9.498 1.00 . A A . 110 TYR HD1 1 1 3 4595 1 1 110 TYR HD2 H -13.523 4.471 -10.409 1.00 . A A . 110 TYR HD2 1 1 3 4596 1 1 110 TYR HE1 H -9.944 5.187 -7.111 1.00 . A A . 110 TYR HE1 1 1 3 4597 1 1 110 TYR HE2 H -13.951 4.044 -8.027 1.00 . A A . 110 TYR HE2 1 1 3 4598 1 1 110 TYR HH H -11.382 4.152 -5.648 1.00 . A A . 110 TYR HH 1 1 3 4599 1 1 110 TYR N N -9.043 4.242 -11.721 1.00 . A A . 110 TYR N 1 1 3 4600 1 1 110 TYR O O -10.538 3.535 -14.553 1.00 . A A . 110 TYR O 1 1 3 4601 1 1 110 TYR OH O -12.210 4.351 -6.090 1.00 . A A . 110 TYR OH 1 1 3 4602 1 1 111 ASN C C -9.261 7.300 -15.827 1.00 . A A . 111 ASN C 1 1 3 4603 1 1 111 ASN CA C -10.133 6.072 -15.594 1.00 . A A . 111 ASN CA 1 1 3 4604 1 1 111 ASN CB C -11.547 6.330 -16.119 1.00 . A A . 111 ASN CB 1 1 3 4605 1 1 111 ASN CG C -11.547 6.901 -17.524 1.00 . A A . 111 ASN CG 1 1 3 4606 1 1 111 ASN H H -10.054 6.429 -13.509 1.00 . A A . 111 ASN H 1 1 3 4607 1 1 111 ASN HA H -9.708 5.235 -16.128 1.00 . A A . 111 ASN HA 1 1 3 4608 1 1 111 ASN HB2 H -12.096 5.400 -16.130 1.00 . A A . 111 ASN HB2 1 1 3 4609 1 1 111 ASN HB3 H -12.046 7.030 -15.465 1.00 . A A . 111 ASN HB3 1 1 3 4610 1 1 111 ASN HD21 H -13.504 7.234 -17.416 1.00 . A A . 111 ASN HD21 1 1 3 4611 1 1 111 ASN HD22 H -12.745 7.692 -18.899 1.00 . A A . 111 ASN HD22 1 1 3 4612 1 1 111 ASN N N -10.176 5.724 -14.178 1.00 . A A . 111 ASN N 1 1 3 4613 1 1 111 ASN ND2 N -12.717 7.318 -17.994 1.00 . A A . 111 ASN ND2 1 1 3 4614 1 1 111 ASN O O -9.750 8.429 -15.838 1.00 . A A . 111 ASN O 1 1 3 4615 1 1 111 ASN OD1 O -10.507 6.967 -18.179 1.00 . A A . 111 ASN OD1 1 1 3 4616 1 1 112 ALA C C -7.094 9.196 -15.132 1.00 . A A . 112 ALA C 1 1 3 4617 1 1 112 ALA CA C -7.022 8.160 -16.248 1.00 . A A . 112 ALA CA 1 1 3 4618 1 1 112 ALA CB C -7.296 8.813 -17.594 1.00 . A A . 112 ALA CB 1 1 3 4619 1 1 112 ALA H H -7.634 6.149 -15.995 1.00 . A A . 112 ALA H 1 1 3 4620 1 1 112 ALA HA H -6.028 7.740 -16.273 1.00 . A A . 112 ALA HA 1 1 3 4621 1 1 112 ALA HB1 H -6.386 9.260 -17.968 1.00 . A A . 112 ALA HB1 1 1 3 4622 1 1 112 ALA HB2 H -8.050 9.577 -17.478 1.00 . A A . 112 ALA HB2 1 1 3 4623 1 1 112 ALA HB3 H -7.644 8.067 -18.292 1.00 . A A . 112 ALA HB3 1 1 3 4624 1 1 112 ALA N N -7.964 7.071 -16.014 1.00 . A A . 112 ALA N 1 1 3 4625 1 1 112 ALA O O -7.059 10.400 -15.385 1.00 . A A . 112 ALA O 1 1 3 4626 1 1 113 CYS C C -6.809 8.888 -11.473 1.00 . A A . 113 CYS C 1 1 3 4627 1 1 113 CYS CA C -7.266 9.605 -12.739 1.00 . A A . 113 CYS CA 1 1 3 4628 1 1 113 CYS CB C -8.696 10.121 -12.557 1.00 . A A . 113 CYS CB 1 1 3 4629 1 1 113 CYS H H -7.214 7.749 -13.756 1.00 . A A . 113 CYS H 1 1 3 4630 1 1 113 CYS HA H -6.611 10.443 -12.920 1.00 . A A . 113 CYS HA 1 1 3 4631 1 1 113 CYS HB2 H -9.322 9.311 -12.215 1.00 . A A . 113 CYS HB2 1 1 3 4632 1 1 113 CYS HB3 H -8.695 10.907 -11.817 1.00 . A A . 113 CYS HB3 1 1 3 4633 1 1 113 CYS HG H -8.656 11.762 -14.510 1.00 . A A . 113 CYS HG 1 1 3 4634 1 1 113 CYS N N -7.192 8.720 -13.895 1.00 . A A . 113 CYS N 1 1 3 4635 1 1 113 CYS O O -6.565 7.681 -11.484 1.00 . A A . 113 CYS O 1 1 3 4636 1 1 113 CYS SG S -9.436 10.787 -14.067 1.00 . A A . 113 CYS SG 1 1 3 4637 1 1 114 CYS C C -4.863 8.481 -9.220 1.00 . A A . 114 CYS C 1 1 3 4638 1 1 114 CYS CA C -6.263 9.077 -9.108 1.00 . A A . 114 CYS CA 1 1 3 4639 1 1 114 CYS CB C -7.250 8.005 -8.642 1.00 . A A . 114 CYS CB 1 1 3 4640 1 1 114 CYS H H -6.901 10.596 -10.436 1.00 . A A . 114 CYS H 1 1 3 4641 1 1 114 CYS HA H -6.244 9.875 -8.381 1.00 . A A . 114 CYS HA 1 1 3 4642 1 1 114 CYS HB2 H -7.376 7.275 -9.428 1.00 . A A . 114 CYS HB2 1 1 3 4643 1 1 114 CYS HB3 H -6.852 7.515 -7.765 1.00 . A A . 114 CYS HB3 1 1 3 4644 1 1 114 CYS HG H -9.702 7.611 -8.063 1.00 . A A . 114 CYS HG 1 1 3 4645 1 1 114 CYS N N -6.693 9.640 -10.383 1.00 . A A . 114 CYS N 1 1 3 4646 1 1 114 CYS O O -4.520 7.538 -8.505 1.00 . A A . 114 CYS O 1 1 3 4647 1 1 114 CYS SG S -8.888 8.644 -8.219 1.00 . A A . 114 CYS SG 1 1 3 4648 1 1 115 THR C C -2.041 8.190 -8.999 1.00 . A A . 115 THR C 1 1 3 4649 1 1 115 THR CA C -2.697 8.559 -10.325 1.00 . A A . 115 THR CA 1 1 3 4650 1 1 115 THR CB C -1.832 9.618 -11.035 1.00 . A A . 115 THR CB 1 1 3 4651 1 1 115 THR CG2 C -0.420 9.099 -11.260 1.00 . A A . 115 THR CG2 1 1 3 4652 1 1 115 THR H H -4.391 9.784 -10.660 1.00 . A A . 115 THR H 1 1 3 4653 1 1 115 THR HA H -2.741 7.681 -10.952 1.00 . A A . 115 THR HA 1 1 3 4654 1 1 115 THR HB H -1.781 10.498 -10.410 1.00 . A A . 115 THR HB 1 1 3 4655 1 1 115 THR HG1 H -3.323 10.267 -12.151 1.00 . A A . 115 THR HG1 1 1 3 4656 1 1 115 THR HG21 H -0.251 8.960 -12.318 1.00 . A A . 115 THR HG21 1 1 3 4657 1 1 115 THR HG22 H -0.297 8.156 -10.749 1.00 . A A . 115 THR HG22 1 1 3 4658 1 1 115 THR HG23 H 0.292 9.814 -10.873 1.00 . A A . 115 THR HG23 1 1 3 4659 1 1 115 THR N N -4.059 9.036 -10.120 1.00 . A A . 115 THR N 1 1 3 4660 1 1 115 THR O O -2.166 8.911 -8.010 1.00 . A A . 115 THR O 1 1 3 4661 1 1 115 THR OG1 O -2.421 9.970 -12.292 1.00 . A A . 115 THR OG1 1 1 3 4662 1 1 116 LEU C C 0.803 6.302 -8.056 1.00 . A A . 116 LEU C 1 1 3 4663 1 1 116 LEU CA C -0.669 6.592 -7.780 1.00 . A A . 116 LEU CA 1 1 3 4664 1 1 116 LEU CB C -1.355 5.335 -7.240 1.00 . A A . 116 LEU CB 1 1 3 4665 1 1 116 LEU CD1 C -1.299 2.841 -7.003 1.00 . A A . 116 LEU CD1 1 1 3 4666 1 1 116 LEU CD2 C -1.454 3.876 -9.275 1.00 . A A . 116 LEU CD2 1 1 3 4667 1 1 116 LEU CG C -0.890 4.021 -7.869 1.00 . A A . 116 LEU CG 1 1 3 4668 1 1 116 LEU H H -1.281 6.524 -9.805 1.00 . A A . 116 LEU H 1 1 3 4669 1 1 116 LEU HA H -0.736 7.375 -7.039 1.00 . A A . 116 LEU HA 1 1 3 4670 1 1 116 LEU HB2 H -1.178 5.284 -6.175 1.00 . A A . 116 LEU HB2 1 1 3 4671 1 1 116 LEU HB3 H -2.418 5.431 -7.408 1.00 . A A . 116 LEU HB3 1 1 3 4672 1 1 116 LEU HD11 H -2.128 3.127 -6.373 1.00 . A A . 116 LEU HD11 1 1 3 4673 1 1 116 LEU HD12 H -0.465 2.541 -6.387 1.00 . A A . 116 LEU HD12 1 1 3 4674 1 1 116 LEU HD13 H -1.596 2.016 -7.635 1.00 . A A . 116 LEU HD13 1 1 3 4675 1 1 116 LEU HD21 H -1.588 2.829 -9.502 1.00 . A A . 116 LEU HD21 1 1 3 4676 1 1 116 LEU HD22 H -0.769 4.314 -9.985 1.00 . A A . 116 LEU HD22 1 1 3 4677 1 1 116 LEU HD23 H -2.406 4.382 -9.334 1.00 . A A . 116 LEU HD23 1 1 3 4678 1 1 116 LEU HG H 0.188 4.026 -7.940 1.00 . A A . 116 LEU HG 1 1 3 4679 1 1 116 LEU N N -1.344 7.058 -8.985 1.00 . A A . 116 LEU N 1 1 3 4680 1 1 116 LEU O O 1.194 6.057 -9.198 1.00 . A A . 116 LEU O 1 1 3 4681 1 1 117 ARG C C 3.493 5.006 -6.139 1.00 . A A . 117 ARG C 1 1 3 4682 1 1 117 ARG CA C 3.044 6.073 -7.132 1.00 . A A . 117 ARG CA 1 1 3 4683 1 1 117 ARG CB C 3.839 7.360 -6.910 1.00 . A A . 117 ARG CB 1 1 3 4684 1 1 117 ARG CD C 4.079 8.243 -9.251 1.00 . A A . 117 ARG CD 1 1 3 4685 1 1 117 ARG CG C 3.473 8.475 -7.876 1.00 . A A . 117 ARG CG 1 1 3 4686 1 1 117 ARG CZ C 4.150 10.424 -10.384 1.00 . A A . 117 ARG CZ 1 1 3 4687 1 1 117 ARG H H 1.243 6.534 -6.120 1.00 . A A . 117 ARG H 1 1 3 4688 1 1 117 ARG HA H 3.227 5.715 -8.134 1.00 . A A . 117 ARG HA 1 1 3 4689 1 1 117 ARG HB2 H 3.662 7.711 -5.905 1.00 . A A . 117 ARG HB2 1 1 3 4690 1 1 117 ARG HB3 H 4.891 7.144 -7.026 1.00 . A A . 117 ARG HB3 1 1 3 4691 1 1 117 ARG HD2 H 5.153 8.314 -9.173 1.00 . A A . 117 ARG HD2 1 1 3 4692 1 1 117 ARG HD3 H 3.808 7.252 -9.587 1.00 . A A . 117 ARG HD3 1 1 3 4693 1 1 117 ARG HE H 2.851 8.968 -10.796 1.00 . A A . 117 ARG HE 1 1 3 4694 1 1 117 ARG HG2 H 2.399 8.520 -7.970 1.00 . A A . 117 ARG HG2 1 1 3 4695 1 1 117 ARG HG3 H 3.842 9.413 -7.484 1.00 . A A . 117 ARG HG3 1 1 3 4696 1 1 117 ARG HH11 H 5.545 10.166 -8.945 1.00 . A A . 117 ARG HH11 1 1 3 4697 1 1 117 ARG HH12 H 5.584 11.699 -9.748 1.00 . A A . 117 ARG HH12 1 1 3 4698 1 1 117 ARG HH21 H 2.892 10.984 -11.862 1.00 . A A . 117 ARG HH21 1 1 3 4699 1 1 117 ARG HH22 H 4.075 12.164 -11.408 1.00 . A A . 117 ARG HH22 1 1 3 4700 1 1 117 ARG N N 1.614 6.332 -7.004 1.00 . A A . 117 ARG N 1 1 3 4701 1 1 117 ARG NE N 3.609 9.220 -10.228 1.00 . A A . 117 ARG NE 1 1 3 4702 1 1 117 ARG NH1 N 5.177 10.793 -9.631 1.00 . A A . 117 ARG NH1 1 1 3 4703 1 1 117 ARG NH2 N 3.666 11.259 -11.292 1.00 . A A . 117 ARG NH2 1 1 3 4704 1 1 117 ARG O O 3.322 5.160 -4.929 1.00 . A A . 117 ARG O 1 1 3 4705 1 1 118 ILE C C 6.053 2.880 -5.651 1.00 . A A . 118 ILE C 1 1 3 4706 1 1 118 ILE CA C 4.537 2.833 -5.814 1.00 . A A . 118 ILE CA 1 1 3 4707 1 1 118 ILE CB C 4.136 1.464 -6.394 1.00 . A A . 118 ILE CB 1 1 3 4708 1 1 118 ILE CD1 C 2.137 1.235 -7.951 1.00 . A A . 118 ILE CD1 1 1 3 4709 1 1 118 ILE CG1 C 2.615 1.366 -6.522 1.00 . A A . 118 ILE CG1 1 1 3 4710 1 1 118 ILE CG2 C 4.673 0.341 -5.520 1.00 . A A . 118 ILE CG2 1 1 3 4711 1 1 118 ILE H H 4.172 3.861 -7.629 1.00 . A A . 118 ILE H 1 1 3 4712 1 1 118 ILE HA H 4.075 2.939 -4.843 1.00 . A A . 118 ILE HA 1 1 3 4713 1 1 118 ILE HB H 4.580 1.368 -7.373 1.00 . A A . 118 ILE HB 1 1 3 4714 1 1 118 ILE HD11 H 1.360 0.488 -8.003 1.00 . A A . 118 ILE HD11 1 1 3 4715 1 1 118 ILE HD12 H 2.963 0.941 -8.582 1.00 . A A . 118 ILE HD12 1 1 3 4716 1 1 118 ILE HD13 H 1.746 2.184 -8.288 1.00 . A A . 118 ILE HD13 1 1 3 4717 1 1 118 ILE HG12 H 2.270 0.501 -5.977 1.00 . A A . 118 ILE HG12 1 1 3 4718 1 1 118 ILE HG13 H 2.166 2.254 -6.101 1.00 . A A . 118 ILE HG13 1 1 3 4719 1 1 118 ILE HG21 H 4.031 0.215 -4.661 1.00 . A A . 118 ILE HG21 1 1 3 4720 1 1 118 ILE HG22 H 5.672 0.588 -5.190 1.00 . A A . 118 ILE HG22 1 1 3 4721 1 1 118 ILE HG23 H 4.700 -0.577 -6.088 1.00 . A A . 118 ILE HG23 1 1 3 4722 1 1 118 ILE N N 4.065 3.925 -6.657 1.00 . A A . 118 ILE N 1 1 3 4723 1 1 118 ILE O O 6.788 3.039 -6.626 1.00 . A A . 118 ILE O 1 1 3 4724 1 1 119 ASP C C 8.250 1.958 -2.860 1.00 . A A . 119 ASP C 1 1 3 4725 1 1 119 ASP CA C 7.943 2.759 -4.119 1.00 . A A . 119 ASP CA 1 1 3 4726 1 1 119 ASP CB C 8.428 4.200 -3.952 1.00 . A A . 119 ASP CB 1 1 3 4727 1 1 119 ASP CG C 7.912 4.839 -2.677 1.00 . A A . 119 ASP CG 1 1 3 4728 1 1 119 ASP H H 5.879 2.612 -3.677 1.00 . A A . 119 ASP H 1 1 3 4729 1 1 119 ASP HA H 8.461 2.309 -4.954 1.00 . A A . 119 ASP HA 1 1 3 4730 1 1 119 ASP HB2 H 9.508 4.209 -3.924 1.00 . A A . 119 ASP HB2 1 1 3 4731 1 1 119 ASP HB3 H 8.089 4.789 -4.791 1.00 . A A . 119 ASP HB3 1 1 3 4732 1 1 119 ASP N N 6.514 2.737 -4.412 1.00 . A A . 119 ASP N 1 1 3 4733 1 1 119 ASP O O 7.420 1.861 -1.957 1.00 . A A . 119 ASP O 1 1 3 4734 1 1 119 ASP OD1 O 6.732 4.612 -2.335 1.00 . A A . 119 ASP OD1 1 1 3 4735 1 1 119 ASP OD2 O 8.686 5.566 -2.021 1.00 . A A . 119 ASP OD2 1 1 3 4736 1 1 120 PHE C C 9.805 1.419 -0.371 1.00 . A A . 120 PHE C 1 1 3 4737 1 1 120 PHE CA C 9.853 0.588 -1.649 1.00 . A A . 120 PHE CA 1 1 3 4738 1 1 120 PHE CB C 11.261 0.029 -1.859 1.00 . A A . 120 PHE CB 1 1 3 4739 1 1 120 PHE CD1 C 10.431 -1.569 -3.604 1.00 . A A . 120 PHE CD1 1 1 3 4740 1 1 120 PHE CD2 C 12.135 -2.310 -2.108 1.00 . A A . 120 PHE CD2 1 1 3 4741 1 1 120 PHE CE1 C 10.441 -2.801 -4.231 1.00 . A A . 120 PHE CE1 1 1 3 4742 1 1 120 PHE CE2 C 12.150 -3.543 -2.731 1.00 . A A . 120 PHE CE2 1 1 3 4743 1 1 120 PHE CG C 11.276 -1.310 -2.537 1.00 . A A . 120 PHE CG 1 1 3 4744 1 1 120 PHE CZ C 11.302 -3.789 -3.795 1.00 . A A . 120 PHE CZ 1 1 3 4745 1 1 120 PHE H H 10.068 1.493 -3.552 1.00 . A A . 120 PHE H 1 1 3 4746 1 1 120 PHE HA H 9.160 -0.234 -1.554 1.00 . A A . 120 PHE HA 1 1 3 4747 1 1 120 PHE HB2 H 11.828 0.717 -2.468 1.00 . A A . 120 PHE HB2 1 1 3 4748 1 1 120 PHE HB3 H 11.746 -0.077 -0.898 1.00 . A A . 120 PHE HB3 1 1 3 4749 1 1 120 PHE HD1 H 9.758 -0.797 -3.945 1.00 . A A . 120 PHE HD1 1 1 3 4750 1 1 120 PHE HD2 H 12.797 -2.120 -1.277 1.00 . A A . 120 PHE HD2 1 1 3 4751 1 1 120 PHE HE1 H 9.777 -2.990 -5.062 1.00 . A A . 120 PHE HE1 1 1 3 4752 1 1 120 PHE HE2 H 12.824 -4.315 -2.389 1.00 . A A . 120 PHE HE2 1 1 3 4753 1 1 120 PHE HZ H 11.311 -4.752 -4.283 1.00 . A A . 120 PHE HZ 1 1 3 4754 1 1 120 PHE N N 9.446 1.383 -2.803 1.00 . A A . 120 PHE N 1 1 3 4755 1 1 120 PHE O O 10.307 2.543 -0.331 1.00 . A A . 120 PHE O 1 1 3 4756 1 1 121 SER C C 10.435 2.073 2.410 1.00 . A A . 121 SER C 1 1 3 4757 1 1 121 SER CA C 9.080 1.548 1.949 1.00 . A A . 121 SER CA 1 1 3 4758 1 1 121 SER CB C 8.494 0.609 3.004 1.00 . A A . 121 SER CB 1 1 3 4759 1 1 121 SER H H 8.815 -0.038 0.573 1.00 . A A . 121 SER H 1 1 3 4760 1 1 121 SER HA H 8.411 2.385 1.814 1.00 . A A . 121 SER HA 1 1 3 4761 1 1 121 SER HB2 H 7.418 0.693 2.999 1.00 . A A . 121 SER HB2 1 1 3 4762 1 1 121 SER HB3 H 8.777 -0.408 2.773 1.00 . A A . 121 SER HB3 1 1 3 4763 1 1 121 SER HG H 8.231 0.991 4.907 1.00 . A A . 121 SER HG 1 1 3 4764 1 1 121 SER N N 9.196 0.859 0.669 1.00 . A A . 121 SER N 1 1 3 4765 1 1 121 SER O O 11.468 1.752 1.821 1.00 . A A . 121 SER O 1 1 3 4766 1 1 121 SER OG O 8.972 0.934 4.299 1.00 . A A . 121 SER OG 1 1 3 4767 1 1 122 LYS C C 12.202 2.620 5.148 1.00 . A A . 122 LYS C 1 1 3 4768 1 1 122 LYS CA C 11.657 3.457 3.995 1.00 . A A . 122 LYS CA 1 1 3 4769 1 1 122 LYS CB C 11.417 4.893 4.461 1.00 . A A . 122 LYS CB 1 1 3 4770 1 1 122 LYS CD C 13.108 5.973 2.948 1.00 . A A . 122 LYS CD 1 1 3 4771 1 1 122 LYS CE C 13.245 6.324 1.475 1.00 . A A . 122 LYS CE 1 1 3 4772 1 1 122 LYS CG C 11.649 5.932 3.376 1.00 . A A . 122 LYS CG 1 1 3 4773 1 1 122 LYS H H 9.572 3.108 3.887 1.00 . A A . 122 LYS H 1 1 3 4774 1 1 122 LYS HA H 12.387 3.464 3.200 1.00 . A A . 122 LYS HA 1 1 3 4775 1 1 122 LYS HB2 H 10.396 4.982 4.802 1.00 . A A . 122 LYS HB2 1 1 3 4776 1 1 122 LYS HB3 H 12.082 5.108 5.284 1.00 . A A . 122 LYS HB3 1 1 3 4777 1 1 122 LYS HD2 H 13.624 6.718 3.534 1.00 . A A . 122 LYS HD2 1 1 3 4778 1 1 122 LYS HD3 H 13.551 5.004 3.121 1.00 . A A . 122 LYS HD3 1 1 3 4779 1 1 122 LYS HE2 H 12.409 6.944 1.186 1.00 . A A . 122 LYS HE2 1 1 3 4780 1 1 122 LYS HE3 H 14.164 6.873 1.333 1.00 . A A . 122 LYS HE3 1 1 3 4781 1 1 122 LYS HG2 H 11.040 5.687 2.519 1.00 . A A . 122 LYS HG2 1 1 3 4782 1 1 122 LYS HG3 H 11.366 6.903 3.755 1.00 . A A . 122 LYS HG3 1 1 3 4783 1 1 122 LYS HZ1 H 12.295 4.795 0.415 1.00 . A A . 122 LYS HZ1 1 1 3 4784 1 1 122 LYS HZ2 H 13.776 4.341 1.093 1.00 . A A . 122 LYS HZ2 1 1 3 4785 1 1 122 LYS HZ3 H 13.743 5.319 -0.287 1.00 . A A . 122 LYS HZ3 1 1 3 4786 1 1 122 LYS N N 10.426 2.885 3.462 1.00 . A A . 122 LYS N 1 1 3 4787 1 1 122 LYS NZ N 13.266 5.110 0.614 1.00 . A A . 122 LYS NZ 1 1 3 4788 1 1 122 LYS O O 13.410 2.414 5.258 1.00 . A A . 122 LYS O 1 1 3 4789 1 1 123 LEU C C 11.789 -0.144 6.771 1.00 . A A . 123 LEU C 1 1 3 4790 1 1 123 LEU CA C 11.714 1.330 7.148 1.00 . A A . 123 LEU CA 1 1 3 4791 1 1 123 LEU CB C 10.744 1.526 8.315 1.00 . A A . 123 LEU CB 1 1 3 4792 1 1 123 LEU CD1 C 11.915 3.464 9.393 1.00 . A A . 123 LEU CD1 1 1 3 4793 1 1 123 LEU CD2 C 10.150 3.875 7.670 1.00 . A A . 123 LEU CD2 1 1 3 4794 1 1 123 LEU CG C 10.603 2.969 8.804 1.00 . A A . 123 LEU CG 1 1 3 4795 1 1 123 LEU H H 10.358 2.337 5.871 1.00 . A A . 123 LEU H 1 1 3 4796 1 1 123 LEU HA H 12.695 1.655 7.445 1.00 . A A . 123 LEU HA 1 1 3 4797 1 1 123 LEU HB2 H 9.769 1.175 8.008 1.00 . A A . 123 LEU HB2 1 1 3 4798 1 1 123 LEU HB3 H 11.082 0.921 9.142 1.00 . A A . 123 LEU HB3 1 1 3 4799 1 1 123 LEU HD11 H 11.711 4.133 10.215 1.00 . A A . 123 LEU HD11 1 1 3 4800 1 1 123 LEU HD12 H 12.476 3.988 8.632 1.00 . A A . 123 LEU HD12 1 1 3 4801 1 1 123 LEU HD13 H 12.491 2.621 9.748 1.00 . A A . 123 LEU HD13 1 1 3 4802 1 1 123 LEU HD21 H 9.375 3.382 7.102 1.00 . A A . 123 LEU HD21 1 1 3 4803 1 1 123 LEU HD22 H 10.988 4.089 7.023 1.00 . A A . 123 LEU HD22 1 1 3 4804 1 1 123 LEU HD23 H 9.766 4.798 8.078 1.00 . A A . 123 LEU HD23 1 1 3 4805 1 1 123 LEU HG H 9.854 3.006 9.581 1.00 . A A . 123 LEU HG 1 1 3 4806 1 1 123 LEU N N 11.308 2.141 6.007 1.00 . A A . 123 LEU N 1 1 3 4807 1 1 123 LEU O O 11.854 -1.017 7.635 1.00 . A A . 123 LEU O 1 1 3 4808 1 1 124 THR C C 10.703 -2.605 5.540 1.00 . A A . 124 THR C 1 1 3 4809 1 1 124 THR CA C 11.839 -1.772 4.968 1.00 . A A . 124 THR CA 1 1 3 4810 1 1 124 THR CB C 13.181 -2.442 5.314 1.00 . A A . 124 THR CB 1 1 3 4811 1 1 124 THR CG2 C 14.350 -1.578 4.864 1.00 . A A . 124 THR CG2 1 1 3 4812 1 1 124 THR H H 11.716 0.335 4.841 1.00 . A A . 124 THR H 1 1 3 4813 1 1 124 THR HA H 11.742 -1.737 3.892 1.00 . A A . 124 THR HA 1 1 3 4814 1 1 124 THR HB H 13.237 -3.392 4.802 1.00 . A A . 124 THR HB 1 1 3 4815 1 1 124 THR HG1 H 13.745 -1.946 7.140 1.00 . A A . 124 THR HG1 1 1 3 4816 1 1 124 THR HG21 H 14.172 -0.553 5.155 1.00 . A A . 124 THR HG21 1 1 3 4817 1 1 124 THR HG22 H 14.447 -1.636 3.791 1.00 . A A . 124 THR HG22 1 1 3 4818 1 1 124 THR HG23 H 15.259 -1.932 5.329 1.00 . A A . 124 THR HG23 1 1 3 4819 1 1 124 THR N N 11.775 -0.407 5.473 1.00 . A A . 124 THR N 1 1 3 4820 1 1 124 THR O O 10.748 -3.835 5.525 1.00 . A A . 124 THR O 1 1 3 4821 1 1 124 THR OG1 O 13.266 -2.669 6.727 1.00 . A A . 124 THR OG1 1 1 3 4822 1 1 125 SER C C 7.491 -1.580 7.108 1.00 . A A . 125 SER C 1 1 3 4823 1 1 125 SER CA C 8.530 -2.590 6.633 1.00 . A A . 125 SER CA 1 1 3 4824 1 1 125 SER CB C 8.967 -3.472 7.804 1.00 . A A . 125 SER CB 1 1 3 4825 1 1 125 SER H H 9.717 -0.939 6.027 1.00 . A A . 125 SER H 1 1 3 4826 1 1 125 SER HA H 8.087 -3.212 5.871 1.00 . A A . 125 SER HA 1 1 3 4827 1 1 125 SER HB2 H 8.522 -3.102 8.715 1.00 . A A . 125 SER HB2 1 1 3 4828 1 1 125 SER HB3 H 8.639 -4.486 7.628 1.00 . A A . 125 SER HB3 1 1 3 4829 1 1 125 SER HG H 10.625 -2.839 8.632 1.00 . A A . 125 SER HG 1 1 3 4830 1 1 125 SER N N 9.686 -1.920 6.047 1.00 . A A . 125 SER N 1 1 3 4831 1 1 125 SER O O 7.801 -0.409 7.325 1.00 . A A . 125 SER O 1 1 3 4832 1 1 125 SER OG O 10.376 -3.466 7.949 1.00 . A A . 125 SER OG 1 1 3 4833 1 1 126 LEU C C 4.852 -1.449 9.192 1.00 . A A . 126 LEU C 1 1 3 4834 1 1 126 LEU CA C 5.168 -1.188 7.724 1.00 . A A . 126 LEU CA 1 1 3 4835 1 1 126 LEU CB C 3.917 -1.420 6.873 1.00 . A A . 126 LEU CB 1 1 3 4836 1 1 126 LEU CD1 C 2.470 -3.062 5.651 1.00 . A A . 126 LEU CD1 1 1 3 4837 1 1 126 LEU CD2 C 4.842 -2.718 4.941 1.00 . A A . 126 LEU CD2 1 1 3 4838 1 1 126 LEU CG C 3.883 -2.751 6.120 1.00 . A A . 126 LEU CG 1 1 3 4839 1 1 126 LEU H H 6.074 -2.990 7.082 1.00 . A A . 126 LEU H 1 1 3 4840 1 1 126 LEU HA H 5.484 -0.163 7.612 1.00 . A A . 126 LEU HA 1 1 3 4841 1 1 126 LEU HB2 H 3.054 -1.374 7.521 1.00 . A A . 126 LEU HB2 1 1 3 4842 1 1 126 LEU HB3 H 3.846 -0.622 6.150 1.00 . A A . 126 LEU HB3 1 1 3 4843 1 1 126 LEU HD11 H 1.761 -2.521 6.261 1.00 . A A . 126 LEU HD11 1 1 3 4844 1 1 126 LEU HD12 H 2.286 -4.123 5.742 1.00 . A A . 126 LEU HD12 1 1 3 4845 1 1 126 LEU HD13 H 2.359 -2.765 4.619 1.00 . A A . 126 LEU HD13 1 1 3 4846 1 1 126 LEU HD21 H 5.154 -1.700 4.759 1.00 . A A . 126 LEU HD21 1 1 3 4847 1 1 126 LEU HD22 H 4.347 -3.105 4.062 1.00 . A A . 126 LEU HD22 1 1 3 4848 1 1 126 LEU HD23 H 5.707 -3.325 5.163 1.00 . A A . 126 LEU HD23 1 1 3 4849 1 1 126 LEU HG H 4.196 -3.542 6.786 1.00 . A A . 126 LEU HG 1 1 3 4850 1 1 126 LEU N N 6.256 -2.046 7.270 1.00 . A A . 126 LEU N 1 1 3 4851 1 1 126 LEU O O 5.337 -2.417 9.779 1.00 . A A . 126 LEU O 1 1 3 4852 1 1 127 ASN C C 2.249 -1.286 11.316 1.00 . A A . 127 ASN C 1 1 3 4853 1 1 127 ASN CA C 3.659 -0.721 11.184 1.00 . A A . 127 ASN CA 1 1 3 4854 1 1 127 ASN CB C 3.746 0.632 11.892 1.00 . A A . 127 ASN CB 1 1 3 4855 1 1 127 ASN CG C 5.130 1.245 11.800 1.00 . A A . 127 ASN CG 1 1 3 4856 1 1 127 ASN H H 3.682 0.170 9.263 1.00 . A A . 127 ASN H 1 1 3 4857 1 1 127 ASN HA H 4.353 -1.404 11.647 1.00 . A A . 127 ASN HA 1 1 3 4858 1 1 127 ASN HB2 H 3.041 1.314 11.442 1.00 . A A . 127 ASN HB2 1 1 3 4859 1 1 127 ASN HB3 H 3.500 0.502 12.935 1.00 . A A . 127 ASN HB3 1 1 3 4860 1 1 127 ASN HD21 H 5.945 -0.425 12.508 1.00 . A A . 127 ASN HD21 1 1 3 4861 1 1 127 ASN HD22 H 7.050 0.851 12.139 1.00 . A A . 127 ASN HD22 1 1 3 4862 1 1 127 ASN N N 4.037 -0.581 9.782 1.00 . A A . 127 ASN N 1 1 3 4863 1 1 127 ASN ND2 N 6.144 0.480 12.188 1.00 . A A . 127 ASN ND2 1 1 3 4864 1 1 127 ASN O O 1.364 -0.644 11.882 1.00 . A A . 127 ASN O 1 1 3 4865 1 1 127 ASN OD1 O 5.287 2.393 11.383 1.00 . A A . 127 ASN OD1 1 1 3 4866 1 1 128 VAL C C 0.657 -4.087 12.049 1.00 . A A . 128 VAL C 1 1 3 4867 1 1 128 VAL CA C 0.740 -3.139 10.859 1.00 . A A . 128 VAL CA 1 1 3 4868 1 1 128 VAL CB C 0.429 -3.930 9.576 1.00 . A A . 128 VAL CB 1 1 3 4869 1 1 128 VAL CG1 C -1.031 -4.356 9.560 1.00 . A A . 128 VAL CG1 1 1 3 4870 1 1 128 VAL CG2 C 0.767 -3.105 8.343 1.00 . A A . 128 VAL CG2 1 1 3 4871 1 1 128 VAL H H 2.789 -2.956 10.356 1.00 . A A . 128 VAL H 1 1 3 4872 1 1 128 VAL HA H -0.008 -2.369 10.973 1.00 . A A . 128 VAL HA 1 1 3 4873 1 1 128 VAL HB H 1.041 -4.820 9.567 1.00 . A A . 128 VAL HB 1 1 3 4874 1 1 128 VAL HG11 H -1.332 -4.643 10.557 1.00 . A A . 128 VAL HG11 1 1 3 4875 1 1 128 VAL HG12 H -1.154 -5.195 8.892 1.00 . A A . 128 VAL HG12 1 1 3 4876 1 1 128 VAL HG13 H -1.643 -3.533 9.221 1.00 . A A . 128 VAL HG13 1 1 3 4877 1 1 128 VAL HG21 H -0.137 -2.897 7.791 1.00 . A A . 128 VAL HG21 1 1 3 4878 1 1 128 VAL HG22 H 1.452 -3.658 7.717 1.00 . A A . 128 VAL HG22 1 1 3 4879 1 1 128 VAL HG23 H 1.227 -2.177 8.646 1.00 . A A . 128 VAL HG23 1 1 3 4880 1 1 128 VAL N N 2.045 -2.492 10.793 1.00 . A A . 128 VAL N 1 1 3 4881 1 1 128 VAL O O 1.099 -5.233 11.975 1.00 . A A . 128 VAL O 1 1 3 4882 1 1 129 LYS C C -1.397 -4.125 15.028 1.00 . A A . 129 LYS C 1 1 3 4883 1 1 129 LYS CA C -0.062 -4.410 14.348 1.00 . A A . 129 LYS CA 1 1 3 4884 1 1 129 LYS CB C 1.091 -4.134 15.313 1.00 . A A . 129 LYS CB 1 1 3 4885 1 1 129 LYS CD C 3.430 -3.216 15.387 1.00 . A A . 129 LYS CD 1 1 3 4886 1 1 129 LYS CE C 4.600 -2.807 14.506 1.00 . A A . 129 LYS CE 1 1 3 4887 1 1 129 LYS CG C 2.452 -4.105 14.638 1.00 . A A . 129 LYS CG 1 1 3 4888 1 1 129 LYS H H -0.253 -2.683 13.140 1.00 . A A . 129 LYS H 1 1 3 4889 1 1 129 LYS HA H -0.036 -5.448 14.055 1.00 . A A . 129 LYS HA 1 1 3 4890 1 1 129 LYS HB2 H 0.928 -3.177 15.787 1.00 . A A . 129 LYS HB2 1 1 3 4891 1 1 129 LYS HB3 H 1.104 -4.904 16.070 1.00 . A A . 129 LYS HB3 1 1 3 4892 1 1 129 LYS HD2 H 2.913 -2.327 15.718 1.00 . A A . 129 LYS HD2 1 1 3 4893 1 1 129 LYS HD3 H 3.807 -3.754 16.245 1.00 . A A . 129 LYS HD3 1 1 3 4894 1 1 129 LYS HE2 H 4.726 -3.546 13.729 1.00 . A A . 129 LYS HE2 1 1 3 4895 1 1 129 LYS HE3 H 4.380 -1.849 14.059 1.00 . A A . 129 LYS HE3 1 1 3 4896 1 1 129 LYS HG2 H 2.848 -5.109 14.603 1.00 . A A . 129 LYS HG2 1 1 3 4897 1 1 129 LYS HG3 H 2.335 -3.728 13.632 1.00 . A A . 129 LYS HG3 1 1 3 4898 1 1 129 LYS HZ1 H 6.177 -3.643 15.592 1.00 . A A . 129 LYS HZ1 1 1 3 4899 1 1 129 LYS HZ2 H 5.725 -2.101 16.119 1.00 . A A . 129 LYS HZ2 1 1 3 4900 1 1 129 LYS HZ3 H 6.613 -2.278 14.691 1.00 . A A . 129 LYS HZ3 1 1 3 4901 1 1 129 LYS N N 0.083 -3.603 13.143 1.00 . A A . 129 LYS N 1 1 3 4902 1 1 129 LYS NZ N 5.868 -2.700 15.281 1.00 . A A . 129 LYS NZ 1 1 3 4903 1 1 129 LYS O O -1.603 -4.478 16.190 1.00 . A A . 129 LYS O 1 1 3 4904 1 1 130 TYR C C -4.610 -2.911 13.686 1.00 . A A . 130 TYR C 1 1 3 4905 1 1 130 TYR CA C -3.619 -3.150 14.820 1.00 . A A . 130 TYR CA 1 1 3 4906 1 1 130 TYR CB C -3.537 -1.910 15.712 1.00 . A A . 130 TYR CB 1 1 3 4907 1 1 130 TYR CD1 C -1.104 -1.325 16.051 1.00 . A A . 130 TYR CD1 1 1 3 4908 1 1 130 TYR CD2 C -2.283 -2.326 17.863 1.00 . A A . 130 TYR CD2 1 1 3 4909 1 1 130 TYR CE1 C 0.043 -1.270 16.820 1.00 . A A . 130 TYR CE1 1 1 3 4910 1 1 130 TYR CE2 C -1.141 -2.276 18.640 1.00 . A A . 130 TYR CE2 1 1 3 4911 1 1 130 TYR CG C -2.285 -1.853 16.557 1.00 . A A . 130 TYR CG 1 1 3 4912 1 1 130 TYR CZ C 0.019 -1.747 18.114 1.00 . A A . 130 TYR CZ 1 1 3 4913 1 1 130 TYR H H -2.075 -3.232 13.374 1.00 . A A . 130 TYR H 1 1 3 4914 1 1 130 TYR HA H -3.961 -3.986 15.412 1.00 . A A . 130 TYR HA 1 1 3 4915 1 1 130 TYR HB2 H -3.557 -1.027 15.091 1.00 . A A . 130 TYR HB2 1 1 3 4916 1 1 130 TYR HB3 H -4.388 -1.896 16.376 1.00 . A A . 130 TYR HB3 1 1 3 4917 1 1 130 TYR HD1 H -1.089 -0.952 15.037 1.00 . A A . 130 TYR HD1 1 1 3 4918 1 1 130 TYR HD2 H -3.194 -2.740 18.273 1.00 . A A . 130 TYR HD2 1 1 3 4919 1 1 130 TYR HE1 H 0.951 -0.856 16.407 1.00 . A A . 130 TYR HE1 1 1 3 4920 1 1 130 TYR HE2 H -1.160 -2.649 19.653 1.00 . A A . 130 TYR HE2 1 1 3 4921 1 1 130 TYR HH H 1.590 -0.846 18.759 1.00 . A A . 130 TYR HH 1 1 3 4922 1 1 130 TYR N N -2.301 -3.485 14.294 1.00 . A A . 130 TYR N 1 1 3 4923 1 1 130 TYR O O -4.334 -2.153 12.756 1.00 . A A . 130 TYR O 1 1 3 4924 1 1 130 TYR OH O 1.158 -1.695 18.884 1.00 . A A . 130 TYR OH 1 1 3 4925 1 1 131 ASN C C -7.760 -2.294 13.098 1.00 . A A . 131 ASN C 1 1 3 4926 1 1 131 ASN CA C -6.797 -3.424 12.748 1.00 . A A . 131 ASN CA 1 1 3 4927 1 1 131 ASN CB C -7.568 -4.736 12.591 1.00 . A A . 131 ASN CB 1 1 3 4928 1 1 131 ASN CG C -7.364 -5.366 11.227 1.00 . A A . 131 ASN CG 1 1 3 4929 1 1 131 ASN H H -5.926 -4.155 14.533 1.00 . A A . 131 ASN H 1 1 3 4930 1 1 131 ASN HA H -6.309 -3.188 11.814 1.00 . A A . 131 ASN HA 1 1 3 4931 1 1 131 ASN HB2 H -7.233 -5.435 13.342 1.00 . A A . 131 ASN HB2 1 1 3 4932 1 1 131 ASN HB3 H -8.622 -4.545 12.726 1.00 . A A . 131 ASN HB3 1 1 3 4933 1 1 131 ASN HD21 H -7.847 -7.153 11.953 1.00 . A A . 131 ASN HD21 1 1 3 4934 1 1 131 ASN HD22 H -7.453 -7.109 10.272 1.00 . A A . 131 ASN HD22 1 1 3 4935 1 1 131 ASN N N -5.764 -3.565 13.769 1.00 . A A . 131 ASN N 1 1 3 4936 1 1 131 ASN ND2 N -7.576 -6.674 11.142 1.00 . A A . 131 ASN ND2 1 1 3 4937 1 1 131 ASN O O -8.028 -2.039 14.272 1.00 . A A . 131 ASN O 1 1 3 4938 1 1 131 ASN OD1 O -7.023 -4.685 10.259 1.00 . A A . 131 ASN OD1 1 1 3 4939 1 1 132 ASN C C -8.476 0.806 12.455 1.00 . A A . 132 ASN C 1 1 3 4940 1 1 132 ASN CA C -9.214 -0.520 12.254 1.00 . A A . 132 ASN CA 1 1 3 4941 1 1 132 ASN CB C -10.163 -0.813 13.433 1.00 . A A . 132 ASN CB 1 1 3 4942 1 1 132 ASN CG C -9.945 0.091 14.638 1.00 . A A . 132 ASN CG 1 1 3 4943 1 1 132 ASN H H -8.020 -1.882 11.160 1.00 . A A . 132 ASN H 1 1 3 4944 1 1 132 ASN HA H -9.803 -0.445 11.351 1.00 . A A . 132 ASN HA 1 1 3 4945 1 1 132 ASN HB2 H -11.181 -0.684 13.100 1.00 . A A . 132 ASN HB2 1 1 3 4946 1 1 132 ASN HB3 H -10.024 -1.837 13.746 1.00 . A A . 132 ASN HB3 1 1 3 4947 1 1 132 ASN HD21 H -8.039 -0.466 14.749 1.00 . A A . 132 ASN HD21 1 1 3 4948 1 1 132 ASN HD22 H -8.559 0.675 15.937 1.00 . A A . 132 ASN HD22 1 1 3 4949 1 1 132 ASN N N -8.276 -1.624 12.070 1.00 . A A . 132 ASN N 1 1 3 4950 1 1 132 ASN ND2 N -8.724 0.101 15.161 1.00 . A A . 132 ASN ND2 1 1 3 4951 1 1 132 ASN O O -8.994 1.871 12.119 1.00 . A A . 132 ASN O 1 1 3 4952 1 1 132 ASN OD1 O -10.865 0.772 15.091 1.00 . A A . 132 ASN OD1 1 1 3 4953 1 1 133 ASP C C -5.784 2.399 11.966 1.00 . A A . 133 ASP C 1 1 3 4954 1 1 133 ASP CA C -6.464 1.925 13.244 1.00 . A A . 133 ASP CA 1 1 3 4955 1 1 133 ASP CB C -5.410 1.645 14.309 1.00 . A A . 133 ASP CB 1 1 3 4956 1 1 133 ASP CG C -6.004 1.532 15.699 1.00 . A A . 133 ASP CG 1 1 3 4957 1 1 133 ASP H H -6.906 -0.144 13.248 1.00 . A A . 133 ASP H 1 1 3 4958 1 1 133 ASP HA H -7.123 2.704 13.598 1.00 . A A . 133 ASP HA 1 1 3 4959 1 1 133 ASP HB2 H -4.911 0.717 14.073 1.00 . A A . 133 ASP HB2 1 1 3 4960 1 1 133 ASP HB3 H -4.689 2.447 14.308 1.00 . A A . 133 ASP HB3 1 1 3 4961 1 1 133 ASP N N -7.267 0.732 13.002 1.00 . A A . 133 ASP N 1 1 3 4962 1 1 133 ASP O O -4.570 2.600 11.932 1.00 . A A . 133 ASP O 1 1 3 4963 1 1 133 ASP OD1 O -7.069 2.137 15.941 1.00 . A A . 133 ASP OD1 1 1 3 4964 1 1 133 ASP OD2 O -5.403 0.839 16.548 1.00 . A A . 133 ASP OD2 1 1 3 4965 1 1 134 LYS C C -5.168 1.953 9.009 1.00 . A A . 134 LYS C 1 1 3 4966 1 1 134 LYS CA C -6.062 3.019 9.629 1.00 . A A . 134 LYS CA 1 1 3 4967 1 1 134 LYS CB C -5.287 4.329 9.787 1.00 . A A . 134 LYS CB 1 1 3 4968 1 1 134 LYS CD C -5.851 6.576 8.814 1.00 . A A . 134 LYS CD 1 1 3 4969 1 1 134 LYS CE C -7.108 7.228 8.263 1.00 . A A . 134 LYS CE 1 1 3 4970 1 1 134 LYS CG C -6.179 5.555 9.891 1.00 . A A . 134 LYS CG 1 1 3 4971 1 1 134 LYS H H -7.531 2.388 11.016 1.00 . A A . 134 LYS H 1 1 3 4972 1 1 134 LYS HA H -6.906 3.186 8.977 1.00 . A A . 134 LYS HA 1 1 3 4973 1 1 134 LYS HB2 H -4.683 4.273 10.680 1.00 . A A . 134 LYS HB2 1 1 3 4974 1 1 134 LYS HB3 H -4.639 4.454 8.932 1.00 . A A . 134 LYS HB3 1 1 3 4975 1 1 134 LYS HD2 H -5.217 7.340 9.237 1.00 . A A . 134 LYS HD2 1 1 3 4976 1 1 134 LYS HD3 H -5.330 6.079 8.008 1.00 . A A . 134 LYS HD3 1 1 3 4977 1 1 134 LYS HE2 H -7.031 7.278 7.187 1.00 . A A . 134 LYS HE2 1 1 3 4978 1 1 134 LYS HE3 H -7.961 6.622 8.534 1.00 . A A . 134 LYS HE3 1 1 3 4979 1 1 134 LYS HG2 H -7.208 5.250 9.781 1.00 . A A . 134 LYS HG2 1 1 3 4980 1 1 134 LYS HG3 H -6.037 6.009 10.861 1.00 . A A . 134 LYS HG3 1 1 3 4981 1 1 134 LYS HZ1 H -7.425 9.278 8.017 1.00 . A A . 134 LYS HZ1 1 1 3 4982 1 1 134 LYS HZ2 H -6.473 8.889 9.359 1.00 . A A . 134 LYS HZ2 1 1 3 4983 1 1 134 LYS HZ3 H -8.145 8.636 9.406 1.00 . A A . 134 LYS HZ3 1 1 3 4984 1 1 134 LYS N N -6.577 2.571 10.919 1.00 . A A . 134 LYS N 1 1 3 4985 1 1 134 LYS NZ N -7.302 8.604 8.799 1.00 . A A . 134 LYS NZ 1 1 3 4986 1 1 134 LYS O O -4.289 2.256 8.203 1.00 . A A . 134 LYS O 1 1 3 4987 1 1 135 SER C C -5.502 -1.638 8.654 1.00 . A A . 135 SER C 1 1 3 4988 1 1 135 SER CA C -4.620 -0.414 8.877 1.00 . A A . 135 SER CA 1 1 3 4989 1 1 135 SER CB C -3.484 -0.758 9.841 1.00 . A A . 135 SER CB 1 1 3 4990 1 1 135 SER H H -6.118 0.529 10.040 1.00 . A A . 135 SER H 1 1 3 4991 1 1 135 SER HA H -4.198 -0.113 7.930 1.00 . A A . 135 SER HA 1 1 3 4992 1 1 135 SER HB2 H -2.554 -0.814 9.295 1.00 . A A . 135 SER HB2 1 1 3 4993 1 1 135 SER HB3 H -3.411 0.010 10.597 1.00 . A A . 135 SER HB3 1 1 3 4994 1 1 135 SER HG H -2.893 -2.326 10.857 1.00 . A A . 135 SER HG 1 1 3 4995 1 1 135 SER N N -5.401 0.704 9.393 1.00 . A A . 135 SER N 1 1 3 4996 1 1 135 SER O O -6.575 -1.757 9.244 1.00 . A A . 135 SER O 1 1 3 4997 1 1 135 SER OG O -3.713 -2.004 10.477 1.00 . A A . 135 SER OG 1 1 3 4998 1 1 136 ARG C C -4.846 -4.923 7.222 1.00 . A A . 136 ARG C 1 1 3 4999 1 1 136 ARG CA C -5.791 -3.757 7.494 1.00 . A A . 136 ARG CA 1 1 3 5000 1 1 136 ARG CB C -6.702 -3.532 6.286 1.00 . A A . 136 ARG CB 1 1 3 5001 1 1 136 ARG CD C -8.570 -5.162 6.697 1.00 . A A . 136 ARG CD 1 1 3 5002 1 1 136 ARG CG C -7.396 -4.795 5.804 1.00 . A A . 136 ARG CG 1 1 3 5003 1 1 136 ARG CZ C -10.621 -5.187 5.336 1.00 . A A . 136 ARG CZ 1 1 3 5004 1 1 136 ARG H H -4.180 -2.391 7.357 1.00 . A A . 136 ARG H 1 1 3 5005 1 1 136 ARG HA H -6.399 -3.994 8.353 1.00 . A A . 136 ARG HA 1 1 3 5006 1 1 136 ARG HB2 H -7.460 -2.810 6.552 1.00 . A A . 136 ARG HB2 1 1 3 5007 1 1 136 ARG HB3 H -6.112 -3.139 5.472 1.00 . A A . 136 ARG HB3 1 1 3 5008 1 1 136 ARG HD2 H -8.665 -6.237 6.723 1.00 . A A . 136 ARG HD2 1 1 3 5009 1 1 136 ARG HD3 H -8.375 -4.795 7.694 1.00 . A A . 136 ARG HD3 1 1 3 5010 1 1 136 ARG HE H -10.088 -3.712 6.571 1.00 . A A . 136 ARG HE 1 1 3 5011 1 1 136 ARG HG2 H -7.758 -4.635 4.799 1.00 . A A . 136 ARG HG2 1 1 3 5012 1 1 136 ARG HG3 H -6.685 -5.609 5.807 1.00 . A A . 136 ARG HG3 1 1 3 5013 1 1 136 ARG HH11 H -9.439 -6.812 5.119 1.00 . A A . 136 ARG HH11 1 1 3 5014 1 1 136 ARG HH12 H -10.889 -6.817 4.173 1.00 . A A . 136 ARG HH12 1 1 3 5015 1 1 136 ARG HH21 H -12.000 -3.710 5.330 1.00 . A A . 136 ARG HH21 1 1 3 5016 1 1 136 ARG HH22 H -12.346 -5.053 4.292 1.00 . A A . 136 ARG HH22 1 1 3 5017 1 1 136 ARG N N -5.043 -2.542 7.796 1.00 . A A . 136 ARG N 1 1 3 5018 1 1 136 ARG NE N -9.825 -4.587 6.218 1.00 . A A . 136 ARG NE 1 1 3 5019 1 1 136 ARG NH1 N -10.289 -6.368 4.836 1.00 . A A . 136 ARG NH1 1 1 3 5020 1 1 136 ARG NH2 N -11.748 -4.602 4.955 1.00 . A A . 136 ARG NH2 1 1 3 5021 1 1 136 ARG O O -4.279 -5.036 6.135 1.00 . A A . 136 ARG O 1 1 3 5022 1 1 137 ASP C C -4.566 -8.136 7.501 1.00 . A A . 137 ASP C 1 1 3 5023 1 1 137 ASP CA C -3.808 -6.949 8.086 1.00 . A A . 137 ASP CA 1 1 3 5024 1 1 137 ASP CB C -3.215 -7.324 9.444 1.00 . A A . 137 ASP CB 1 1 3 5025 1 1 137 ASP CG C -4.208 -7.150 10.577 1.00 . A A . 137 ASP CG 1 1 3 5026 1 1 137 ASP H H -5.163 -5.646 9.059 1.00 . A A . 137 ASP H 1 1 3 5027 1 1 137 ASP HA H -3.006 -6.683 7.413 1.00 . A A . 137 ASP HA 1 1 3 5028 1 1 137 ASP HB2 H -2.903 -8.357 9.421 1.00 . A A . 137 ASP HB2 1 1 3 5029 1 1 137 ASP HB3 H -2.358 -6.698 9.643 1.00 . A A . 137 ASP HB3 1 1 3 5030 1 1 137 ASP N N -4.683 -5.789 8.217 1.00 . A A . 137 ASP N 1 1 3 5031 1 1 137 ASP O O -5.530 -8.621 8.092 1.00 . A A . 137 ASP O 1 1 3 5032 1 1 137 ASP OD1 O -5.338 -7.670 10.462 1.00 . A A . 137 ASP OD1 1 1 3 5033 1 1 137 ASP OD2 O -3.856 -6.494 11.579 1.00 . A A . 137 ASP OD2 1 1 3 5034 1 1 138 TYR C C -4.097 -11.043 6.060 1.00 . A A . 138 TYR C 1 1 3 5035 1 1 138 TYR CA C -4.763 -9.726 5.668 1.00 . A A . 138 TYR CA 1 1 3 5036 1 1 138 TYR CB C -4.707 -9.545 4.151 1.00 . A A . 138 TYR CB 1 1 3 5037 1 1 138 TYR CD1 C -6.702 -8.047 3.764 1.00 . A A . 138 TYR CD1 1 1 3 5038 1 1 138 TYR CD2 C -4.549 -7.240 3.133 1.00 . A A . 138 TYR CD2 1 1 3 5039 1 1 138 TYR CE1 C -7.276 -6.867 3.328 1.00 . A A . 138 TYR CE1 1 1 3 5040 1 1 138 TYR CE2 C -5.115 -6.057 2.696 1.00 . A A . 138 TYR CE2 1 1 3 5041 1 1 138 TYR CG C -5.331 -8.253 3.673 1.00 . A A . 138 TYR CG 1 1 3 5042 1 1 138 TYR CZ C -6.479 -5.876 2.795 1.00 . A A . 138 TYR CZ 1 1 3 5043 1 1 138 TYR H H -3.352 -8.168 5.913 1.00 . A A . 138 TYR H 1 1 3 5044 1 1 138 TYR HA H -5.796 -9.753 5.980 1.00 . A A . 138 TYR HA 1 1 3 5045 1 1 138 TYR HB2 H -3.676 -9.552 3.831 1.00 . A A . 138 TYR HB2 1 1 3 5046 1 1 138 TYR HB3 H -5.231 -10.362 3.678 1.00 . A A . 138 TYR HB3 1 1 3 5047 1 1 138 TYR HD1 H -7.323 -8.825 4.180 1.00 . A A . 138 TYR HD1 1 1 3 5048 1 1 138 TYR HD2 H -3.481 -7.385 3.054 1.00 . A A . 138 TYR HD2 1 1 3 5049 1 1 138 TYR HE1 H -8.344 -6.726 3.408 1.00 . A A . 138 TYR HE1 1 1 3 5050 1 1 138 TYR HE2 H -4.491 -5.282 2.278 1.00 . A A . 138 TYR HE2 1 1 3 5051 1 1 138 TYR HH H -7.959 -4.859 2.110 1.00 . A A . 138 TYR HH 1 1 3 5052 1 1 138 TYR N N -4.125 -8.598 6.335 1.00 . A A . 138 TYR N 1 1 3 5053 1 1 138 TYR O O -4.597 -12.121 5.740 1.00 . A A . 138 TYR O 1 1 3 5054 1 1 138 TYR OH O -7.047 -4.700 2.362 1.00 . A A . 138 TYR OH 1 1 3 5055 1 1 139 THR C C -2.770 -12.647 8.524 1.00 . A A . 139 THR C 1 1 3 5056 1 1 139 THR CA C -2.239 -12.132 7.191 1.00 . A A . 139 THR CA 1 1 3 5057 1 1 139 THR CB C -0.731 -11.849 7.326 1.00 . A A . 139 THR CB 1 1 3 5058 1 1 139 THR CG2 C -0.488 -10.612 8.179 1.00 . A A . 139 THR CG2 1 1 3 5059 1 1 139 THR H H -2.619 -10.061 6.983 1.00 . A A . 139 THR H 1 1 3 5060 1 1 139 THR HA H -2.373 -12.899 6.442 1.00 . A A . 139 THR HA 1 1 3 5061 1 1 139 THR HB H -0.323 -11.674 6.342 1.00 . A A . 139 THR HB 1 1 3 5062 1 1 139 THR HG1 H -0.026 -13.690 7.274 1.00 . A A . 139 THR HG1 1 1 3 5063 1 1 139 THR HG21 H -0.171 -9.796 7.547 1.00 . A A . 139 THR HG21 1 1 3 5064 1 1 139 THR HG22 H 0.281 -10.824 8.907 1.00 . A A . 139 THR HG22 1 1 3 5065 1 1 139 THR HG23 H -1.401 -10.340 8.687 1.00 . A A . 139 THR HG23 1 1 3 5066 1 1 139 THR N N -2.969 -10.948 6.756 1.00 . A A . 139 THR N 1 1 3 5067 1 1 139 THR O O -2.761 -13.850 8.785 1.00 . A A . 139 THR O 1 1 3 5068 1 1 139 THR OG1 O -0.071 -12.976 7.914 1.00 . A A . 139 THR OG1 1 1 3 5069 1 1 140 ARG C C -4.942 -11.190 11.046 1.00 . A A . 140 ARG C 1 1 3 5070 1 1 140 ARG CA C -3.768 -12.088 10.672 1.00 . A A . 140 ARG CA 1 1 3 5071 1 1 140 ARG CB C -2.674 -11.991 11.735 1.00 . A A . 140 ARG CB 1 1 3 5072 1 1 140 ARG CD C -2.071 -14.370 12.266 1.00 . A A . 140 ARG CD 1 1 3 5073 1 1 140 ARG CG C -2.735 -13.100 12.771 1.00 . A A . 140 ARG CG 1 1 3 5074 1 1 140 ARG CZ C -0.141 -15.778 12.849 1.00 . A A . 140 ARG CZ 1 1 3 5075 1 1 140 ARG H H -3.214 -10.785 9.102 1.00 . A A . 140 ARG H 1 1 3 5076 1 1 140 ARG HA H -4.115 -13.109 10.618 1.00 . A A . 140 ARG HA 1 1 3 5077 1 1 140 ARG HB2 H -1.710 -12.033 11.250 1.00 . A A . 140 ARG HB2 1 1 3 5078 1 1 140 ARG HB3 H -2.768 -11.044 12.247 1.00 . A A . 140 ARG HB3 1 1 3 5079 1 1 140 ARG HD2 H -2.737 -15.203 12.441 1.00 . A A . 140 ARG HD2 1 1 3 5080 1 1 140 ARG HD3 H -1.891 -14.271 11.206 1.00 . A A . 140 ARG HD3 1 1 3 5081 1 1 140 ARG HE H -0.424 -13.910 13.488 1.00 . A A . 140 ARG HE 1 1 3 5082 1 1 140 ARG HG2 H -2.230 -12.773 13.666 1.00 . A A . 140 ARG HG2 1 1 3 5083 1 1 140 ARG HG3 H -3.771 -13.310 12.995 1.00 . A A . 140 ARG HG3 1 1 3 5084 1 1 140 ARG HH11 H -1.494 -16.653 11.629 1.00 . A A . 140 ARG HH11 1 1 3 5085 1 1 140 ARG HH12 H -0.130 -17.634 12.047 1.00 . A A . 140 ARG HH12 1 1 3 5086 1 1 140 ARG HH21 H 1.379 -15.193 14.046 1.00 . A A . 140 ARG HH21 1 1 3 5087 1 1 140 ARG HH22 H 1.504 -16.803 13.422 1.00 . A A . 140 ARG HH22 1 1 3 5088 1 1 140 ARG N N -3.233 -11.728 9.365 1.00 . A A . 140 ARG N 1 1 3 5089 1 1 140 ARG NE N -0.802 -14.629 12.940 1.00 . A A . 140 ARG NE 1 1 3 5090 1 1 140 ARG NH1 N -0.629 -16.769 12.115 1.00 . A A . 140 ARG NH1 1 1 3 5091 1 1 140 ARG NH2 N 1.008 -15.938 13.491 1.00 . A A . 140 ARG NH2 1 1 3 5092 1 1 140 ARG O O -4.755 -10.053 11.480 1.00 . A A . 140 ARG O 1 1 3 5093 1 1 141 PRO C C -7.754 -11.019 12.670 1.00 . A A . 141 PRO C 1 1 3 5094 1 1 141 PRO CA C -7.390 -10.947 11.190 1.00 . A A . 141 PRO CA 1 1 3 5095 1 1 141 PRO CB C -8.442 -11.658 10.346 1.00 . A A . 141 PRO CB 1 1 3 5096 1 1 141 PRO CD C -6.473 -13.041 10.359 1.00 . A A . 141 PRO CD 1 1 3 5097 1 1 141 PRO CG C -7.982 -13.076 10.294 1.00 . A A . 141 PRO CG 1 1 3 5098 1 1 141 PRO HA H -7.313 -9.914 10.885 1.00 . A A . 141 PRO HA 1 1 3 5099 1 1 141 PRO HB2 H -9.409 -11.571 10.821 1.00 . A A . 141 PRO HB2 1 1 3 5100 1 1 141 PRO HB3 H -8.476 -11.219 9.360 1.00 . A A . 141 PRO HB3 1 1 3 5101 1 1 141 PRO HD2 H -6.109 -13.801 11.033 1.00 . A A . 141 PRO HD2 1 1 3 5102 1 1 141 PRO HD3 H -6.052 -13.176 9.374 1.00 . A A . 141 PRO HD3 1 1 3 5103 1 1 141 PRO HG2 H -8.379 -13.620 11.137 1.00 . A A . 141 PRO HG2 1 1 3 5104 1 1 141 PRO HG3 H -8.305 -13.532 9.369 1.00 . A A . 141 PRO HG3 1 1 3 5105 1 1 141 PRO N N -6.173 -11.694 10.877 1.00 . A A . 141 PRO N 1 1 3 5106 1 1 141 PRO O O -8.691 -10.361 13.121 1.00 . A A . 141 PRO O 1 1 3 5107 1 1 142 ASP C C -6.460 -10.963 15.655 1.00 . A A . 142 ASP C 1 1 3 5108 1 1 142 ASP CA C -7.254 -11.984 14.848 1.00 . A A . 142 ASP CA 1 1 3 5109 1 1 142 ASP CB C -6.886 -13.401 15.294 1.00 . A A . 142 ASP CB 1 1 3 5110 1 1 142 ASP CG C -7.862 -14.441 14.779 1.00 . A A . 142 ASP CG 1 1 3 5111 1 1 142 ASP H H -6.276 -12.323 13.001 1.00 . A A . 142 ASP H 1 1 3 5112 1 1 142 ASP HA H -8.307 -11.824 15.023 1.00 . A A . 142 ASP HA 1 1 3 5113 1 1 142 ASP HB2 H -5.902 -13.645 14.923 1.00 . A A . 142 ASP HB2 1 1 3 5114 1 1 142 ASP HB3 H -6.881 -13.442 16.373 1.00 . A A . 142 ASP HB3 1 1 3 5115 1 1 142 ASP N N -7.009 -11.824 13.419 1.00 . A A . 142 ASP N 1 1 3 5116 1 1 142 ASP O O -6.060 -11.228 16.789 1.00 . A A . 142 ASP O 1 1 3 5117 1 1 142 ASP OD1 O -8.480 -14.202 13.720 1.00 . A A . 142 ASP OD1 1 1 3 5118 1 1 142 ASP OD2 O -8.009 -15.494 15.434 1.00 . A A . 142 ASP OD2 1 1 3 5119 1 1 143 LEU C C -6.435 -7.731 16.381 1.00 . A A . 143 LEU C 1 1 3 5120 1 1 143 LEU CA C -5.491 -8.733 15.726 1.00 . A A . 143 LEU CA 1 1 3 5121 1 1 143 LEU CB C -4.583 -8.018 14.723 1.00 . A A . 143 LEU CB 1 1 3 5122 1 1 143 LEU CD1 C -2.148 -8.540 15.016 1.00 . A A . 143 LEU CD1 1 1 3 5123 1 1 143 LEU CD2 C -3.721 -10.332 14.262 1.00 . A A . 143 LEU CD2 1 1 3 5124 1 1 143 LEU CG C -3.401 -8.845 14.209 1.00 . A A . 143 LEU CG 1 1 3 5125 1 1 143 LEU H H -6.581 -9.644 14.158 1.00 . A A . 143 LEU H 1 1 3 5126 1 1 143 LEU HA H -4.878 -9.186 16.491 1.00 . A A . 143 LEU HA 1 1 3 5127 1 1 143 LEU HB2 H -5.183 -7.723 13.874 1.00 . A A . 143 LEU HB2 1 1 3 5128 1 1 143 LEU HB3 H -4.193 -7.128 15.193 1.00 . A A . 143 LEU HB3 1 1 3 5129 1 1 143 LEU HD11 H -2.174 -9.092 15.944 1.00 . A A . 143 LEU HD11 1 1 3 5130 1 1 143 LEU HD12 H -2.104 -7.482 15.227 1.00 . A A . 143 LEU HD12 1 1 3 5131 1 1 143 LEU HD13 H -1.275 -8.832 14.449 1.00 . A A . 143 LEU HD13 1 1 3 5132 1 1 143 LEU HD21 H -2.815 -10.901 14.111 1.00 . A A . 143 LEU HD21 1 1 3 5133 1 1 143 LEU HD22 H -4.434 -10.576 13.488 1.00 . A A . 143 LEU HD22 1 1 3 5134 1 1 143 LEU HD23 H -4.142 -10.576 15.227 1.00 . A A . 143 LEU HD23 1 1 3 5135 1 1 143 LEU HG H -3.206 -8.581 13.180 1.00 . A A . 143 LEU HG 1 1 3 5136 1 1 143 LEU N N -6.237 -9.795 15.063 1.00 . A A . 143 LEU N 1 1 3 5137 1 1 143 LEU O O -7.571 -7.551 15.942 1.00 . A A . 143 LEU O 1 1 3 5138 1 1 144 PRO C C -7.021 -4.814 17.352 1.00 . A A . 144 PRO C 1 1 3 5139 1 1 144 PRO CA C -6.772 -6.073 18.175 1.00 . A A . 144 PRO CA 1 1 3 5140 1 1 144 PRO CB C -5.914 -5.750 19.401 1.00 . A A . 144 PRO CB 1 1 3 5141 1 1 144 PRO CD C -4.628 -7.226 18.030 1.00 . A A . 144 PRO CD 1 1 3 5142 1 1 144 PRO CG C -4.521 -6.069 18.983 1.00 . A A . 144 PRO CG 1 1 3 5143 1 1 144 PRO HA H -7.718 -6.486 18.493 1.00 . A A . 144 PRO HA 1 1 3 5144 1 1 144 PRO HB2 H -6.023 -4.706 19.654 1.00 . A A . 144 PRO HB2 1 1 3 5145 1 1 144 PRO HB3 H -6.225 -6.363 20.233 1.00 . A A . 144 PRO HB3 1 1 3 5146 1 1 144 PRO HD2 H -3.867 -7.159 17.267 1.00 . A A . 144 PRO HD2 1 1 3 5147 1 1 144 PRO HD3 H -4.549 -8.162 18.563 1.00 . A A . 144 PRO HD3 1 1 3 5148 1 1 144 PRO HG2 H -4.081 -5.216 18.488 1.00 . A A . 144 PRO HG2 1 1 3 5149 1 1 144 PRO HG3 H -3.933 -6.347 19.845 1.00 . A A . 144 PRO HG3 1 1 3 5150 1 1 144 PRO N N -5.971 -7.064 17.449 1.00 . A A . 144 PRO N 1 1 3 5151 1 1 144 PRO O O -6.493 -4.665 16.251 1.00 . A A . 144 PRO O 1 1 3 5152 1 1 145 SER C C -7.647 -1.461 18.001 1.00 . A A . 145 SER C 1 1 3 5153 1 1 145 SER CA C -8.153 -2.663 17.210 1.00 . A A . 145 SER CA 1 1 3 5154 1 1 145 SER CB C -9.663 -2.548 16.997 1.00 . A A . 145 SER CB 1 1 3 5155 1 1 145 SER H H -8.224 -4.087 18.775 1.00 . A A . 145 SER H 1 1 3 5156 1 1 145 SER HA H -7.663 -2.677 16.248 1.00 . A A . 145 SER HA 1 1 3 5157 1 1 145 SER HB2 H -9.976 -1.532 17.191 1.00 . A A . 145 SER HB2 1 1 3 5158 1 1 145 SER HB3 H -9.901 -2.808 15.976 1.00 . A A . 145 SER HB3 1 1 3 5159 1 1 145 SER HG H -10.895 -4.030 17.348 1.00 . A A . 145 SER HG 1 1 3 5160 1 1 145 SER N N -7.832 -3.910 17.894 1.00 . A A . 145 SER N 1 1 3 5161 1 1 145 SER O O -8.195 -0.364 17.900 1.00 . A A . 145 SER O 1 1 3 5162 1 1 145 SER OG O -10.368 -3.416 17.867 1.00 . A A . 145 SER OG 1 1 3 5163 1 1 146 GLY C C -6.754 -0.425 20.909 1.00 . A A . 146 GLY C 1 1 3 5164 1 1 146 GLY CA C -6.036 -0.602 19.585 1.00 . A A . 146 GLY CA 1 1 3 5165 1 1 146 GLY H H -6.202 -2.572 18.829 1.00 . A A . 146 GLY H 1 1 3 5166 1 1 146 GLY HA2 H -4.995 -0.818 19.778 1.00 . A A . 146 GLY HA2 1 1 3 5167 1 1 146 GLY HA3 H -6.104 0.319 19.026 1.00 . A A . 146 GLY HA3 1 1 3 5168 1 1 146 GLY N N -6.598 -1.677 18.788 1.00 . A A . 146 GLY N 1 1 3 5169 1 1 146 GLY O O -7.282 0.649 21.197 1.00 . A A . 146 GLY O 1 1 3 5170 1 1 147 ASP C C -6.423 -1.641 24.142 1.00 . A A . 147 ASP C 1 1 3 5171 1 1 147 ASP CA C -7.431 -1.439 23.015 1.00 . A A . 147 ASP CA 1 1 3 5172 1 1 147 ASP CB C -8.521 -2.509 23.093 1.00 . A A . 147 ASP CB 1 1 3 5173 1 1 147 ASP CG C -9.383 -2.367 24.333 1.00 . A A . 147 ASP CG 1 1 3 5174 1 1 147 ASP H H -6.334 -2.309 21.429 1.00 . A A . 147 ASP H 1 1 3 5175 1 1 147 ASP HA H -7.885 -0.465 23.124 1.00 . A A . 147 ASP HA 1 1 3 5176 1 1 147 ASP HB2 H -9.158 -2.429 22.224 1.00 . A A . 147 ASP HB2 1 1 3 5177 1 1 147 ASP HB3 H -8.059 -3.484 23.108 1.00 . A A . 147 ASP HB3 1 1 3 5178 1 1 147 ASP N N -6.772 -1.482 21.715 1.00 . A A . 147 ASP N 1 1 3 5179 1 1 147 ASP O O -6.595 -1.014 25.209 1.00 . A A . 147 ASP O 1 1 3 5180 1 1 147 ASP OD1 O -9.084 -1.486 25.166 1.00 . A A . 147 ASP OD1 1 1 3 5181 1 1 147 ASP OD2 O -10.358 -3.137 24.470 1.00 . A A . 147 ASP OD2 1 1 4 5182 1 1 40 MET C C 19.633 -13.825 5.222 1.00 . A A . 40 MET C 1 1 4 5183 1 1 40 MET CA C 18.646 -14.729 5.953 1.00 . A A . 40 MET CA 1 1 4 5184 1 1 40 MET CB C 19.203 -15.122 7.322 1.00 . A A . 40 MET CB 1 1 4 5185 1 1 40 MET CE C 20.768 -15.670 9.888 1.00 . A A . 40 MET CE 1 1 4 5186 1 1 40 MET CG C 20.101 -16.348 7.284 1.00 . A A . 40 MET CG 1 1 4 5187 1 1 40 MET HA H 17.715 -14.198 6.087 1.00 . A A . 40 MET HA 1 1 4 5188 1 1 40 MET HB2 H 19.776 -14.295 7.716 1.00 . A A . 40 MET HB2 1 1 4 5189 1 1 40 MET HB3 H 18.379 -15.326 7.989 1.00 . A A . 40 MET HB3 1 1 4 5190 1 1 40 MET HE1 H 19.833 -16.195 10.015 1.00 . A A . 40 MET HE1 1 1 4 5191 1 1 40 MET HE2 H 20.582 -14.606 9.855 1.00 . A A . 40 MET HE2 1 1 4 5192 1 1 40 MET HE3 H 21.423 -15.895 10.716 1.00 . A A . 40 MET HE3 1 1 4 5193 1 1 40 MET HG2 H 19.528 -17.206 7.602 1.00 . A A . 40 MET HG2 1 1 4 5194 1 1 40 MET HG3 H 20.440 -16.498 6.270 1.00 . A A . 40 MET HG3 1 1 4 5195 1 1 40 MET N N 18.376 -15.968 5.179 1.00 . A A . 40 MET N 1 1 4 5196 1 1 40 MET O O 20.773 -13.657 5.654 1.00 . A A . 40 MET O 1 1 4 5197 1 1 40 MET SD S 21.541 -16.187 8.358 1.00 . A A . 40 MET SD 1 1 4 5198 1 1 41 ALA C C 19.742 -10.898 3.636 1.00 . A A . 41 ALA C 1 1 4 5199 1 1 41 ALA CA C 20.034 -12.362 3.320 1.00 . A A . 41 ALA CA 1 1 4 5200 1 1 41 ALA CB C 19.839 -12.634 1.836 1.00 . A A . 41 ALA CB 1 1 4 5201 1 1 41 ALA H H 18.269 -13.421 3.817 1.00 . A A . 41 ALA H 1 1 4 5202 1 1 41 ALA HA H 21.063 -12.575 3.569 1.00 . A A . 41 ALA HA 1 1 4 5203 1 1 41 ALA HB1 H 20.140 -11.765 1.268 1.00 . A A . 41 ALA HB1 1 1 4 5204 1 1 41 ALA HB2 H 18.798 -12.848 1.643 1.00 . A A . 41 ALA HB2 1 1 4 5205 1 1 41 ALA HB3 H 20.441 -13.482 1.544 1.00 . A A . 41 ALA HB3 1 1 4 5206 1 1 41 ALA N N 19.188 -13.247 4.111 1.00 . A A . 41 ALA N 1 1 4 5207 1 1 41 ALA O O 20.320 -10.326 4.560 1.00 . A A . 41 ALA O 1 1 4 5208 1 1 42 GLY C C 17.354 -8.446 2.192 1.00 . A A . 42 GLY C 1 1 4 5209 1 1 42 GLY CA C 18.495 -8.904 3.077 1.00 . A A . 42 GLY CA 1 1 4 5210 1 1 42 GLY H H 18.417 -10.801 2.139 1.00 . A A . 42 GLY H 1 1 4 5211 1 1 42 GLY HA2 H 18.211 -8.772 4.109 1.00 . A A . 42 GLY HA2 1 1 4 5212 1 1 42 GLY HA3 H 19.362 -8.292 2.873 1.00 . A A . 42 GLY HA3 1 1 4 5213 1 1 42 GLY N N 18.845 -10.296 2.861 1.00 . A A . 42 GLY N 1 1 4 5214 1 1 42 GLY O O 17.259 -7.267 1.850 1.00 . A A . 42 GLY O 1 1 4 5215 1 1 43 GLN C C 14.187 -8.505 1.797 1.00 . A A . 43 GLN C 1 1 4 5216 1 1 43 GLN CA C 15.341 -9.063 0.969 1.00 . A A . 43 GLN CA 1 1 4 5217 1 1 43 GLN CB C 14.884 -10.309 0.209 1.00 . A A . 43 GLN CB 1 1 4 5218 1 1 43 GLN CD C 15.196 -12.663 1.068 1.00 . A A . 43 GLN CD 1 1 4 5219 1 1 43 GLN CG C 14.346 -11.408 1.110 1.00 . A A . 43 GLN CG 1 1 4 5220 1 1 43 GLN H H 16.611 -10.301 2.125 1.00 . A A . 43 GLN H 1 1 4 5221 1 1 43 GLN HA H 15.654 -8.312 0.260 1.00 . A A . 43 GLN HA 1 1 4 5222 1 1 43 GLN HB2 H 14.104 -10.027 -0.483 1.00 . A A . 43 GLN HB2 1 1 4 5223 1 1 43 GLN HB3 H 15.720 -10.704 -0.347 1.00 . A A . 43 GLN HB3 1 1 4 5224 1 1 43 GLN HE21 H 13.776 -13.688 2.009 1.00 . A A . 43 GLN HE21 1 1 4 5225 1 1 43 GLN HE22 H 15.199 -14.579 1.602 1.00 . A A . 43 GLN HE22 1 1 4 5226 1 1 43 GLN HG2 H 14.321 -11.044 2.126 1.00 . A A . 43 GLN HG2 1 1 4 5227 1 1 43 GLN HG3 H 13.345 -11.660 0.792 1.00 . A A . 43 GLN HG3 1 1 4 5228 1 1 43 GLN N N 16.483 -9.379 1.820 1.00 . A A . 43 GLN N 1 1 4 5229 1 1 43 GLN NE2 N 14.671 -13.753 1.615 1.00 . A A . 43 GLN NE2 1 1 4 5230 1 1 43 GLN O O 13.923 -8.972 2.905 1.00 . A A . 43 GLN O 1 1 4 5231 1 1 43 GLN OE1 O 16.314 -12.653 0.550 1.00 . A A . 43 GLN OE1 1 1 4 5232 1 1 44 SER C C 11.324 -6.403 0.951 1.00 . A A . 44 SER C 1 1 4 5233 1 1 44 SER CA C 12.378 -6.885 1.944 1.00 . A A . 44 SER CA 1 1 4 5234 1 1 44 SER CB C 12.862 -5.713 2.800 1.00 . A A . 44 SER CB 1 1 4 5235 1 1 44 SER H H 13.760 -7.174 0.367 1.00 . A A . 44 SER H 1 1 4 5236 1 1 44 SER HA H 11.935 -7.629 2.587 1.00 . A A . 44 SER HA 1 1 4 5237 1 1 44 SER HB2 H 13.696 -5.233 2.311 1.00 . A A . 44 SER HB2 1 1 4 5238 1 1 44 SER HB3 H 12.057 -5.002 2.921 1.00 . A A . 44 SER HB3 1 1 4 5239 1 1 44 SER HG H 14.127 -6.595 4.008 1.00 . A A . 44 SER HG 1 1 4 5240 1 1 44 SER N N 13.502 -7.504 1.253 1.00 . A A . 44 SER N 1 1 4 5241 1 1 44 SER O O 11.445 -5.322 0.376 1.00 . A A . 44 SER O 1 1 4 5242 1 1 44 SER OG O 13.277 -6.154 4.081 1.00 . A A . 44 SER OG 1 1 4 5243 1 1 45 PRO C C 8.188 -5.898 0.431 1.00 . A A . 45 PRO C 1 1 4 5244 1 1 45 PRO CA C 9.184 -6.874 -0.180 1.00 . A A . 45 PRO CA 1 1 4 5245 1 1 45 PRO CB C 8.521 -8.228 -0.416 1.00 . A A . 45 PRO CB 1 1 4 5246 1 1 45 PRO CD C 10.059 -8.514 1.393 1.00 . A A . 45 PRO CD 1 1 4 5247 1 1 45 PRO CG C 8.715 -8.952 0.871 1.00 . A A . 45 PRO CG 1 1 4 5248 1 1 45 PRO HA H 9.557 -6.481 -1.114 1.00 . A A . 45 PRO HA 1 1 4 5249 1 1 45 PRO HB2 H 7.473 -8.087 -0.642 1.00 . A A . 45 PRO HB2 1 1 4 5250 1 1 45 PRO HB3 H 9.010 -8.737 -1.234 1.00 . A A . 45 PRO HB3 1 1 4 5251 1 1 45 PRO HD2 H 10.029 -8.409 2.468 1.00 . A A . 45 PRO HD2 1 1 4 5252 1 1 45 PRO HD3 H 10.824 -9.218 1.104 1.00 . A A . 45 PRO HD3 1 1 4 5253 1 1 45 PRO HG2 H 7.935 -8.675 1.567 1.00 . A A . 45 PRO HG2 1 1 4 5254 1 1 45 PRO HG3 H 8.708 -10.018 0.700 1.00 . A A . 45 PRO HG3 1 1 4 5255 1 1 45 PRO N N 10.271 -7.208 0.742 1.00 . A A . 45 PRO N 1 1 4 5256 1 1 45 PRO O O 7.191 -6.307 1.027 1.00 . A A . 45 PRO O 1 1 4 5257 1 1 46 VAL C C 7.416 -2.422 -0.151 1.00 . A A . 46 VAL C 1 1 4 5258 1 1 46 VAL CA C 7.582 -3.578 0.828 1.00 . A A . 46 VAL CA 1 1 4 5259 1 1 46 VAL CB C 8.119 -3.037 2.166 1.00 . A A . 46 VAL CB 1 1 4 5260 1 1 46 VAL CG1 C 7.100 -2.113 2.815 1.00 . A A . 46 VAL CG1 1 1 4 5261 1 1 46 VAL CG2 C 8.482 -4.184 3.097 1.00 . A A . 46 VAL CG2 1 1 4 5262 1 1 46 VAL H H 9.270 -4.340 -0.199 1.00 . A A . 46 VAL H 1 1 4 5263 1 1 46 VAL HA H 6.615 -4.027 1.007 1.00 . A A . 46 VAL HA 1 1 4 5264 1 1 46 VAL HB H 9.013 -2.466 1.968 1.00 . A A . 46 VAL HB 1 1 4 5265 1 1 46 VAL HG11 H 7.551 -1.619 3.663 1.00 . A A . 46 VAL HG11 1 1 4 5266 1 1 46 VAL HG12 H 6.250 -2.691 3.145 1.00 . A A . 46 VAL HG12 1 1 4 5267 1 1 46 VAL HG13 H 6.776 -1.374 2.098 1.00 . A A . 46 VAL HG13 1 1 4 5268 1 1 46 VAL HG21 H 9.546 -4.172 3.285 1.00 . A A . 46 VAL HG21 1 1 4 5269 1 1 46 VAL HG22 H 8.209 -5.123 2.637 1.00 . A A . 46 VAL HG22 1 1 4 5270 1 1 46 VAL HG23 H 7.950 -4.072 4.030 1.00 . A A . 46 VAL HG23 1 1 4 5271 1 1 46 VAL N N 8.460 -4.607 0.284 1.00 . A A . 46 VAL N 1 1 4 5272 1 1 46 VAL O O 8.397 -1.841 -0.614 1.00 . A A . 46 VAL O 1 1 4 5273 1 1 47 LEU C C 5.227 0.170 -0.671 1.00 . A A . 47 LEU C 1 1 4 5274 1 1 47 LEU CA C 5.869 -1.010 -1.392 1.00 . A A . 47 LEU CA 1 1 4 5275 1 1 47 LEU CB C 4.942 -1.503 -2.506 1.00 . A A . 47 LEU CB 1 1 4 5276 1 1 47 LEU CD1 C 6.794 -1.148 -4.160 1.00 . A A . 47 LEU CD1 1 1 4 5277 1 1 47 LEU CD2 C 6.158 -3.468 -3.476 1.00 . A A . 47 LEU CD2 1 1 4 5278 1 1 47 LEU CG C 5.650 -2.059 -3.743 1.00 . A A . 47 LEU CG 1 1 4 5279 1 1 47 LEU H H 5.426 -2.599 -0.064 1.00 . A A . 47 LEU H 1 1 4 5280 1 1 47 LEU HA H 6.800 -0.685 -1.830 1.00 . A A . 47 LEU HA 1 1 4 5281 1 1 47 LEU HB2 H 4.308 -2.278 -2.101 1.00 . A A . 47 LEU HB2 1 1 4 5282 1 1 47 LEU HB3 H 4.319 -0.678 -2.818 1.00 . A A . 47 LEU HB3 1 1 4 5283 1 1 47 LEU HD11 H 7.689 -1.424 -3.621 1.00 . A A . 47 LEU HD11 1 1 4 5284 1 1 47 LEU HD12 H 6.538 -0.124 -3.934 1.00 . A A . 47 LEU HD12 1 1 4 5285 1 1 47 LEU HD13 H 6.967 -1.250 -5.221 1.00 . A A . 47 LEU HD13 1 1 4 5286 1 1 47 LEU HD21 H 6.010 -3.713 -2.435 1.00 . A A . 47 LEU HD21 1 1 4 5287 1 1 47 LEU HD22 H 7.211 -3.522 -3.713 1.00 . A A . 47 LEU HD22 1 1 4 5288 1 1 47 LEU HD23 H 5.614 -4.170 -4.092 1.00 . A A . 47 LEU HD23 1 1 4 5289 1 1 47 LEU HG H 4.947 -2.107 -4.561 1.00 . A A . 47 LEU HG 1 1 4 5290 1 1 47 LEU N N 6.166 -2.096 -0.465 1.00 . A A . 47 LEU N 1 1 4 5291 1 1 47 LEU O O 4.656 0.017 0.409 1.00 . A A . 47 LEU O 1 1 4 5292 1 1 48 ARG C C 3.967 3.331 -1.769 1.00 . A A . 48 ARG C 1 1 4 5293 1 1 48 ARG CA C 4.749 2.558 -0.712 1.00 . A A . 48 ARG CA 1 1 4 5294 1 1 48 ARG CB C 5.850 3.443 -0.125 1.00 . A A . 48 ARG CB 1 1 4 5295 1 1 48 ARG CD C 6.173 5.934 -0.201 1.00 . A A . 48 ARG CD 1 1 4 5296 1 1 48 ARG CG C 5.350 4.790 0.368 1.00 . A A . 48 ARG CG 1 1 4 5297 1 1 48 ARG CZ C 8.538 6.594 -0.318 1.00 . A A . 48 ARG CZ 1 1 4 5298 1 1 48 ARG H H 5.786 1.398 -2.143 1.00 . A A . 48 ARG H 1 1 4 5299 1 1 48 ARG HA H 4.072 2.266 0.078 1.00 . A A . 48 ARG HA 1 1 4 5300 1 1 48 ARG HB2 H 6.306 2.925 0.706 1.00 . A A . 48 ARG HB2 1 1 4 5301 1 1 48 ARG HB3 H 6.598 3.617 -0.884 1.00 . A A . 48 ARG HB3 1 1 4 5302 1 1 48 ARG HD2 H 5.895 6.080 -1.235 1.00 . A A . 48 ARG HD2 1 1 4 5303 1 1 48 ARG HD3 H 5.955 6.832 0.359 1.00 . A A . 48 ARG HD3 1 1 4 5304 1 1 48 ARG HE H 7.887 4.748 0.067 1.00 . A A . 48 ARG HE 1 1 4 5305 1 1 48 ARG HG2 H 4.320 4.914 0.065 1.00 . A A . 48 ARG HG2 1 1 4 5306 1 1 48 ARG HG3 H 5.414 4.814 1.446 1.00 . A A . 48 ARG HG3 1 1 4 5307 1 1 48 ARG HH11 H 7.221 8.090 -0.649 1.00 . A A . 48 ARG HH11 1 1 4 5308 1 1 48 ARG HH12 H 8.891 8.541 -0.728 1.00 . A A . 48 ARG HH12 1 1 4 5309 1 1 48 ARG HH21 H 10.091 5.330 -0.034 1.00 . A A . 48 ARG HH21 1 1 4 5310 1 1 48 ARG HH22 H 10.523 6.972 -0.378 1.00 . A A . 48 ARG HH22 1 1 4 5311 1 1 48 ARG N N 5.321 1.345 -1.283 1.00 . A A . 48 ARG N 1 1 4 5312 1 1 48 ARG NE N 7.606 5.666 -0.130 1.00 . A A . 48 ARG NE 1 1 4 5313 1 1 48 ARG NH1 N 8.188 7.844 -0.587 1.00 . A A . 48 ARG NH1 1 1 4 5314 1 1 48 ARG NH2 N 9.822 6.273 -0.237 1.00 . A A . 48 ARG NH2 1 1 4 5315 1 1 48 ARG O O 4.550 4.024 -2.604 1.00 . A A . 48 ARG O 1 1 4 5316 1 1 49 ILE C C 1.514 5.324 -2.270 1.00 . A A . 49 ILE C 1 1 4 5317 1 1 49 ILE CA C 1.783 3.884 -2.690 1.00 . A A . 49 ILE CA 1 1 4 5318 1 1 49 ILE CB C 0.438 3.150 -2.852 1.00 . A A . 49 ILE CB 1 1 4 5319 1 1 49 ILE CD1 C -0.366 0.842 -2.145 1.00 . A A . 49 ILE CD1 1 1 4 5320 1 1 49 ILE CG1 C 0.661 1.638 -2.920 1.00 . A A . 49 ILE CG1 1 1 4 5321 1 1 49 ILE CG2 C -0.288 3.640 -4.096 1.00 . A A . 49 ILE CG2 1 1 4 5322 1 1 49 ILE H H 2.240 2.632 -1.047 1.00 . A A . 49 ILE H 1 1 4 5323 1 1 49 ILE HA H 2.285 3.885 -3.648 1.00 . A A . 49 ILE HA 1 1 4 5324 1 1 49 ILE HB H -0.176 3.377 -1.994 1.00 . A A . 49 ILE HB 1 1 4 5325 1 1 49 ILE HD11 H 0.028 0.599 -1.169 1.00 . A A . 49 ILE HD11 1 1 4 5326 1 1 49 ILE HD12 H -0.592 -0.070 -2.678 1.00 . A A . 49 ILE HD12 1 1 4 5327 1 1 49 ILE HD13 H -1.266 1.428 -2.033 1.00 . A A . 49 ILE HD13 1 1 4 5328 1 1 49 ILE HG12 H 0.617 1.320 -3.951 1.00 . A A . 49 ILE HG12 1 1 4 5329 1 1 49 ILE HG13 H 1.636 1.406 -2.518 1.00 . A A . 49 ILE HG13 1 1 4 5330 1 1 49 ILE HG21 H -1.093 2.959 -4.334 1.00 . A A . 49 ILE HG21 1 1 4 5331 1 1 49 ILE HG22 H 0.404 3.683 -4.924 1.00 . A A . 49 ILE HG22 1 1 4 5332 1 1 49 ILE HG23 H -0.693 4.624 -3.912 1.00 . A A . 49 ILE HG23 1 1 4 5333 1 1 49 ILE N N 2.646 3.203 -1.732 1.00 . A A . 49 ILE N 1 1 4 5334 1 1 49 ILE O O 1.397 5.623 -1.082 1.00 . A A . 49 ILE O 1 1 4 5335 1 1 50 ILE C C 0.186 8.198 -4.012 1.00 . A A . 50 ILE C 1 1 4 5336 1 1 50 ILE CA C 1.162 7.622 -2.992 1.00 . A A . 50 ILE CA 1 1 4 5337 1 1 50 ILE CB C 2.464 8.445 -3.021 1.00 . A A . 50 ILE CB 1 1 4 5338 1 1 50 ILE CD1 C 4.710 8.722 -1.855 1.00 . A A . 50 ILE CD1 1 1 4 5339 1 1 50 ILE CG1 C 3.488 7.852 -2.051 1.00 . A A . 50 ILE CG1 1 1 4 5340 1 1 50 ILE CG2 C 2.178 9.900 -2.677 1.00 . A A . 50 ILE CG2 1 1 4 5341 1 1 50 ILE H H 1.521 5.909 -4.181 1.00 . A A . 50 ILE H 1 1 4 5342 1 1 50 ILE HA H 0.728 7.706 -2.006 1.00 . A A . 50 ILE HA 1 1 4 5343 1 1 50 ILE HB H 2.863 8.410 -4.022 1.00 . A A . 50 ILE HB 1 1 4 5344 1 1 50 ILE HD11 H 4.411 9.675 -1.444 1.00 . A A . 50 ILE HD11 1 1 4 5345 1 1 50 ILE HD12 H 5.198 8.878 -2.806 1.00 . A A . 50 ILE HD12 1 1 4 5346 1 1 50 ILE HD13 H 5.392 8.236 -1.175 1.00 . A A . 50 ILE HD13 1 1 4 5347 1 1 50 ILE HG12 H 3.023 7.712 -1.088 1.00 . A A . 50 ILE HG12 1 1 4 5348 1 1 50 ILE HG13 H 3.819 6.895 -2.430 1.00 . A A . 50 ILE HG13 1 1 4 5349 1 1 50 ILE HG21 H 2.999 10.301 -2.099 1.00 . A A . 50 ILE HG21 1 1 4 5350 1 1 50 ILE HG22 H 1.268 9.961 -2.099 1.00 . A A . 50 ILE HG22 1 1 4 5351 1 1 50 ILE HG23 H 2.066 10.469 -3.587 1.00 . A A . 50 ILE HG23 1 1 4 5352 1 1 50 ILE N N 1.418 6.212 -3.254 1.00 . A A . 50 ILE N 1 1 4 5353 1 1 50 ILE O O 0.513 8.329 -5.192 1.00 . A A . 50 ILE O 1 1 4 5354 1 1 51 VAL C C -1.746 10.556 -4.756 1.00 . A A . 51 VAL C 1 1 4 5355 1 1 51 VAL CA C -2.037 9.096 -4.426 1.00 . A A . 51 VAL CA 1 1 4 5356 1 1 51 VAL CB C -3.435 8.996 -3.788 1.00 . A A . 51 VAL CB 1 1 4 5357 1 1 51 VAL CG1 C -4.504 8.861 -4.861 1.00 . A A . 51 VAL CG1 1 1 4 5358 1 1 51 VAL CG2 C -3.495 7.828 -2.816 1.00 . A A . 51 VAL CG2 1 1 4 5359 1 1 51 VAL H H -1.214 8.408 -2.602 1.00 . A A . 51 VAL H 1 1 4 5360 1 1 51 VAL HA H -2.040 8.524 -5.342 1.00 . A A . 51 VAL HA 1 1 4 5361 1 1 51 VAL HB H -3.623 9.906 -3.236 1.00 . A A . 51 VAL HB 1 1 4 5362 1 1 51 VAL HG11 H -5.340 9.500 -4.618 1.00 . A A . 51 VAL HG11 1 1 4 5363 1 1 51 VAL HG12 H -4.837 7.836 -4.911 1.00 . A A . 51 VAL HG12 1 1 4 5364 1 1 51 VAL HG13 H -4.094 9.154 -5.817 1.00 . A A . 51 VAL HG13 1 1 4 5365 1 1 51 VAL HG21 H -4.470 7.366 -2.869 1.00 . A A . 51 VAL HG21 1 1 4 5366 1 1 51 VAL HG22 H -3.321 8.185 -1.812 1.00 . A A . 51 VAL HG22 1 1 4 5367 1 1 51 VAL HG23 H -2.740 7.102 -3.076 1.00 . A A . 51 VAL HG23 1 1 4 5368 1 1 51 VAL N N -1.012 8.538 -3.552 1.00 . A A . 51 VAL N 1 1 4 5369 1 1 51 VAL O O -1.285 11.317 -3.905 1.00 . A A . 51 VAL O 1 1 4 5370 1 1 52 GLU C C -2.959 12.804 -7.291 1.00 . A A . 52 GLU C 1 1 4 5371 1 1 52 GLU CA C -1.790 12.308 -6.447 1.00 . A A . 52 GLU CA 1 1 4 5372 1 1 52 GLU CB C -0.491 12.393 -7.251 1.00 . A A . 52 GLU CB 1 1 4 5373 1 1 52 GLU CD C 1.634 12.817 -5.954 1.00 . A A . 52 GLU CD 1 1 4 5374 1 1 52 GLU CG C 0.704 11.776 -6.544 1.00 . A A . 52 GLU CG 1 1 4 5375 1 1 52 GLU H H -2.385 10.285 -6.630 1.00 . A A . 52 GLU H 1 1 4 5376 1 1 52 GLU HA H -1.702 12.933 -5.571 1.00 . A A . 52 GLU HA 1 1 4 5377 1 1 52 GLU HB2 H -0.630 11.881 -8.192 1.00 . A A . 52 GLU HB2 1 1 4 5378 1 1 52 GLU HB3 H -0.271 13.432 -7.446 1.00 . A A . 52 GLU HB3 1 1 4 5379 1 1 52 GLU HG2 H 0.346 11.141 -5.747 1.00 . A A . 52 GLU HG2 1 1 4 5380 1 1 52 GLU HG3 H 1.258 11.180 -7.255 1.00 . A A . 52 GLU HG3 1 1 4 5381 1 1 52 GLU N N -2.019 10.939 -5.999 1.00 . A A . 52 GLU N 1 1 4 5382 1 1 52 GLU O O -3.219 12.283 -8.377 1.00 . A A . 52 GLU O 1 1 4 5383 1 1 52 GLU OE1 O 2.252 13.571 -6.734 1.00 . A A . 52 GLU OE1 1 1 4 5384 1 1 52 GLU OE2 O 1.743 12.879 -4.711 1.00 . A A . 52 GLU OE2 1 1 4 5385 1 1 53 ASN C C -5.978 13.398 -7.499 1.00 . A A . 53 ASN C 1 1 4 5386 1 1 53 ASN CA C -4.806 14.375 -7.494 1.00 . A A . 53 ASN CA 1 1 4 5387 1 1 53 ASN CB C -4.420 14.731 -8.931 1.00 . A A . 53 ASN CB 1 1 4 5388 1 1 53 ASN CG C -3.248 15.690 -8.995 1.00 . A A . 53 ASN CG 1 1 4 5389 1 1 53 ASN H H -3.409 14.184 -5.916 1.00 . A A . 53 ASN H 1 1 4 5390 1 1 53 ASN HA H -5.106 15.276 -6.978 1.00 . A A . 53 ASN HA 1 1 4 5391 1 1 53 ASN HB2 H -4.151 13.828 -9.460 1.00 . A A . 53 ASN HB2 1 1 4 5392 1 1 53 ASN HB3 H -5.265 15.191 -9.422 1.00 . A A . 53 ASN HB3 1 1 4 5393 1 1 53 ASN HD21 H -1.968 14.170 -8.915 1.00 . A A . 53 ASN HD21 1 1 4 5394 1 1 53 ASN HD22 H -1.260 15.743 -9.010 1.00 . A A . 53 ASN HD22 1 1 4 5395 1 1 53 ASN N N -3.663 13.812 -6.786 1.00 . A A . 53 ASN N 1 1 4 5396 1 1 53 ASN ND2 N -2.036 15.146 -8.971 1.00 . A A . 53 ASN ND2 1 1 4 5397 1 1 53 ASN O O -6.707 13.290 -8.484 1.00 . A A . 53 ASN O 1 1 4 5398 1 1 53 ASN OD1 O -3.428 16.906 -9.064 1.00 . A A . 53 ASN OD1 1 1 4 5399 1 1 54 LEU C C -8.545 12.288 -6.788 1.00 . A A . 54 LEU C 1 1 4 5400 1 1 54 LEU CA C -7.231 11.716 -6.264 1.00 . A A . 54 LEU CA 1 1 4 5401 1 1 54 LEU CB C -7.395 11.290 -4.804 1.00 . A A . 54 LEU CB 1 1 4 5402 1 1 54 LEU CD1 C -7.747 8.825 -5.106 1.00 . A A . 54 LEU CD1 1 1 4 5403 1 1 54 LEU CD2 C -8.684 9.984 -3.096 1.00 . A A . 54 LEU CD2 1 1 4 5404 1 1 54 LEU CG C -8.351 10.117 -4.574 1.00 . A A . 54 LEU CG 1 1 4 5405 1 1 54 LEU H H -5.535 12.816 -5.638 1.00 . A A . 54 LEU H 1 1 4 5406 1 1 54 LEU HA H -6.969 10.850 -6.854 1.00 . A A . 54 LEU HA 1 1 4 5407 1 1 54 LEU HB2 H -6.423 11.017 -4.419 1.00 . A A . 54 LEU HB2 1 1 4 5408 1 1 54 LEU HB3 H -7.761 12.136 -4.242 1.00 . A A . 54 LEU HB3 1 1 4 5409 1 1 54 LEU HD11 H -7.013 9.056 -5.864 1.00 . A A . 54 LEU HD11 1 1 4 5410 1 1 54 LEU HD12 H -8.526 8.213 -5.533 1.00 . A A . 54 LEU HD12 1 1 4 5411 1 1 54 LEU HD13 H -7.271 8.292 -4.296 1.00 . A A . 54 LEU HD13 1 1 4 5412 1 1 54 LEU HD21 H -9.366 9.158 -2.954 1.00 . A A . 54 LEU HD21 1 1 4 5413 1 1 54 LEU HD22 H -9.145 10.895 -2.747 1.00 . A A . 54 LEU HD22 1 1 4 5414 1 1 54 LEU HD23 H -7.778 9.801 -2.537 1.00 . A A . 54 LEU HD23 1 1 4 5415 1 1 54 LEU HG H -9.270 10.300 -5.111 1.00 . A A . 54 LEU HG 1 1 4 5416 1 1 54 LEU N N -6.151 12.686 -6.390 1.00 . A A . 54 LEU N 1 1 4 5417 1 1 54 LEU O O -8.799 13.487 -6.679 1.00 . A A . 54 LEU O 1 1 4 5418 1 1 55 PHE C C -11.809 11.200 -7.111 1.00 . A A . 55 PHE C 1 1 4 5419 1 1 55 PHE CA C -10.665 11.835 -7.895 1.00 . A A . 55 PHE CA 1 1 4 5420 1 1 55 PHE CB C -10.769 11.454 -9.372 1.00 . A A . 55 PHE CB 1 1 4 5421 1 1 55 PHE CD1 C -9.699 13.403 -10.535 1.00 . A A . 55 PHE CD1 1 1 4 5422 1 1 55 PHE CD2 C -12.014 12.983 -10.925 1.00 . A A . 55 PHE CD2 1 1 4 5423 1 1 55 PHE CE1 C -9.751 14.492 -11.384 1.00 . A A . 55 PHE CE1 1 1 4 5424 1 1 55 PHE CE2 C -12.071 14.070 -11.776 1.00 . A A . 55 PHE CE2 1 1 4 5425 1 1 55 PHE CG C -10.828 12.637 -10.296 1.00 . A A . 55 PHE CG 1 1 4 5426 1 1 55 PHE CZ C -10.938 14.826 -12.006 1.00 . A A . 55 PHE CZ 1 1 4 5427 1 1 55 PHE H H -9.117 10.477 -7.410 1.00 . A A . 55 PHE H 1 1 4 5428 1 1 55 PHE HA H -10.733 12.908 -7.803 1.00 . A A . 55 PHE HA 1 1 4 5429 1 1 55 PHE HB2 H -9.909 10.862 -9.645 1.00 . A A . 55 PHE HB2 1 1 4 5430 1 1 55 PHE HB3 H -11.665 10.868 -9.523 1.00 . A A . 55 PHE HB3 1 1 4 5431 1 1 55 PHE HD1 H -8.769 13.143 -10.050 1.00 . A A . 55 PHE HD1 1 1 4 5432 1 1 55 PHE HD2 H -12.901 12.392 -10.746 1.00 . A A . 55 PHE HD2 1 1 4 5433 1 1 55 PHE HE1 H -8.863 15.081 -11.562 1.00 . A A . 55 PHE HE1 1 1 4 5434 1 1 55 PHE HE2 H -13.001 14.329 -12.261 1.00 . A A . 55 PHE HE2 1 1 4 5435 1 1 55 PHE HZ H -10.980 15.677 -12.670 1.00 . A A . 55 PHE HZ 1 1 4 5436 1 1 55 PHE N N -9.376 11.420 -7.355 1.00 . A A . 55 PHE N 1 1 4 5437 1 1 55 PHE O O -12.925 11.719 -7.091 1.00 . A A . 55 PHE O 1 1 4 5438 1 1 56 TYR C C -11.923 8.843 -4.379 1.00 . A A . 56 TYR C 1 1 4 5439 1 1 56 TYR CA C -12.524 9.364 -5.680 1.00 . A A . 56 TYR CA 1 1 4 5440 1 1 56 TYR CB C -13.109 8.203 -6.486 1.00 . A A . 56 TYR CB 1 1 4 5441 1 1 56 TYR CD1 C -15.478 8.945 -6.944 1.00 . A A . 56 TYR CD1 1 1 4 5442 1 1 56 TYR CD2 C -14.004 8.677 -8.798 1.00 . A A . 56 TYR CD2 1 1 4 5443 1 1 56 TYR CE1 C -16.495 9.322 -7.801 1.00 . A A . 56 TYR CE1 1 1 4 5444 1 1 56 TYR CE2 C -15.016 9.053 -9.662 1.00 . A A . 56 TYR CE2 1 1 4 5445 1 1 56 TYR CG C -14.218 8.616 -7.427 1.00 . A A . 56 TYR CG 1 1 4 5446 1 1 56 TYR CZ C -16.259 9.375 -9.158 1.00 . A A . 56 TYR CZ 1 1 4 5447 1 1 56 TYR H H -10.614 9.710 -6.521 1.00 . A A . 56 TYR H 1 1 4 5448 1 1 56 TYR HA H -13.315 10.061 -5.444 1.00 . A A . 56 TYR HA 1 1 4 5449 1 1 56 TYR HB2 H -12.325 7.753 -7.076 1.00 . A A . 56 TYR HB2 1 1 4 5450 1 1 56 TYR HB3 H -13.509 7.466 -5.805 1.00 . A A . 56 TYR HB3 1 1 4 5451 1 1 56 TYR HD1 H -15.660 8.903 -5.880 1.00 . A A . 56 TYR HD1 1 1 4 5452 1 1 56 TYR HD2 H -13.031 8.423 -9.190 1.00 . A A . 56 TYR HD2 1 1 4 5453 1 1 56 TYR HE1 H -17.468 9.575 -7.406 1.00 . A A . 56 TYR HE1 1 1 4 5454 1 1 56 TYR HE2 H -14.830 9.094 -10.726 1.00 . A A . 56 TYR HE2 1 1 4 5455 1 1 56 TYR HH H -17.008 10.545 -10.486 1.00 . A A . 56 TYR HH 1 1 4 5456 1 1 56 TYR N N -11.523 10.073 -6.467 1.00 . A A . 56 TYR N 1 1 4 5457 1 1 56 TYR O O -10.768 8.419 -4.342 1.00 . A A . 56 TYR O 1 1 4 5458 1 1 56 TYR OH O -17.268 9.750 -10.015 1.00 . A A . 56 TYR OH 1 1 4 5459 1 1 57 PRO C C -12.105 6.884 -1.922 1.00 . A A . 57 PRO C 1 1 4 5460 1 1 57 PRO CA C -12.254 8.401 -1.977 1.00 . A A . 57 PRO CA 1 1 4 5461 1 1 57 PRO CB C -13.367 8.864 -1.034 1.00 . A A . 57 PRO CB 1 1 4 5462 1 1 57 PRO CD C -14.094 9.363 -3.256 1.00 . A A . 57 PRO CD 1 1 4 5463 1 1 57 PRO CG C -14.579 8.947 -1.895 1.00 . A A . 57 PRO CG 1 1 4 5464 1 1 57 PRO HA H -11.320 8.863 -1.691 1.00 . A A . 57 PRO HA 1 1 4 5465 1 1 57 PRO HB2 H -13.493 8.141 -0.240 1.00 . A A . 57 PRO HB2 1 1 4 5466 1 1 57 PRO HB3 H -13.112 9.826 -0.617 1.00 . A A . 57 PRO HB3 1 1 4 5467 1 1 57 PRO HD2 H -14.688 8.896 -4.028 1.00 . A A . 57 PRO HD2 1 1 4 5468 1 1 57 PRO HD3 H -14.123 10.438 -3.356 1.00 . A A . 57 PRO HD3 1 1 4 5469 1 1 57 PRO HG2 H -15.059 7.981 -1.947 1.00 . A A . 57 PRO HG2 1 1 4 5470 1 1 57 PRO HG3 H -15.260 9.686 -1.499 1.00 . A A . 57 PRO HG3 1 1 4 5471 1 1 57 PRO N N -12.705 8.870 -3.290 1.00 . A A . 57 PRO N 1 1 4 5472 1 1 57 PRO O O -13.092 6.158 -1.803 1.00 . A A . 57 PRO O 1 1 4 5473 1 1 58 VAL C C -10.279 4.524 -0.550 1.00 . A A . 58 VAL C 1 1 4 5474 1 1 58 VAL CA C -10.589 4.982 -1.967 1.00 . A A . 58 VAL CA 1 1 4 5475 1 1 58 VAL CB C -9.413 4.608 -2.889 1.00 . A A . 58 VAL CB 1 1 4 5476 1 1 58 VAL CG1 C -9.693 5.046 -4.317 1.00 . A A . 58 VAL CG1 1 1 4 5477 1 1 58 VAL CG2 C -8.119 5.223 -2.379 1.00 . A A . 58 VAL CG2 1 1 4 5478 1 1 58 VAL H H -10.120 7.040 -2.101 1.00 . A A . 58 VAL H 1 1 4 5479 1 1 58 VAL HA H -11.471 4.460 -2.308 1.00 . A A . 58 VAL HA 1 1 4 5480 1 1 58 VAL HB H -9.304 3.534 -2.880 1.00 . A A . 58 VAL HB 1 1 4 5481 1 1 58 VAL HG11 H -8.859 4.775 -4.948 1.00 . A A . 58 VAL HG11 1 1 4 5482 1 1 58 VAL HG12 H -9.830 6.118 -4.345 1.00 . A A . 58 VAL HG12 1 1 4 5483 1 1 58 VAL HG13 H -10.588 4.560 -4.675 1.00 . A A . 58 VAL HG13 1 1 4 5484 1 1 58 VAL HG21 H -8.163 5.316 -1.303 1.00 . A A . 58 VAL HG21 1 1 4 5485 1 1 58 VAL HG22 H -7.987 6.201 -2.820 1.00 . A A . 58 VAL HG22 1 1 4 5486 1 1 58 VAL HG23 H -7.287 4.590 -2.652 1.00 . A A . 58 VAL HG23 1 1 4 5487 1 1 58 VAL N N -10.866 6.411 -2.008 1.00 . A A . 58 VAL N 1 1 4 5488 1 1 58 VAL O O -10.283 5.323 0.386 1.00 . A A . 58 VAL O 1 1 4 5489 1 1 59 THR C C -8.712 1.546 0.833 1.00 . A A . 59 THR C 1 1 4 5490 1 1 59 THR CA C -9.737 2.666 0.912 1.00 . A A . 59 THR CA 1 1 4 5491 1 1 59 THR CB C -11.012 2.115 1.567 1.00 . A A . 59 THR CB 1 1 4 5492 1 1 59 THR CG2 C -12.198 3.011 1.258 1.00 . A A . 59 THR CG2 1 1 4 5493 1 1 59 THR H H -10.052 2.640 -1.179 1.00 . A A . 59 THR H 1 1 4 5494 1 1 59 THR HA H -9.349 3.455 1.539 1.00 . A A . 59 THR HA 1 1 4 5495 1 1 59 THR HB H -10.869 2.088 2.637 1.00 . A A . 59 THR HB 1 1 4 5496 1 1 59 THR HG1 H -11.325 0.791 0.137 1.00 . A A . 59 THR HG1 1 1 4 5497 1 1 59 THR HG21 H -12.182 3.854 1.928 1.00 . A A . 59 THR HG21 1 1 4 5498 1 1 59 THR HG22 H -13.114 2.457 1.394 1.00 . A A . 59 THR HG22 1 1 4 5499 1 1 59 THR HG23 H -12.133 3.360 0.235 1.00 . A A . 59 THR HG23 1 1 4 5500 1 1 59 THR N N -10.028 3.229 -0.397 1.00 . A A . 59 THR N 1 1 4 5501 1 1 59 THR O O -7.966 1.428 -0.139 1.00 . A A . 59 THR O 1 1 4 5502 1 1 59 THR OG1 O -11.274 0.787 1.096 1.00 . A A . 59 THR OG1 1 1 4 5503 1 1 60 LEU C C -8.283 -1.582 1.136 1.00 . A A . 60 LEU C 1 1 4 5504 1 1 60 LEU CA C -7.766 -0.399 1.947 1.00 . A A . 60 LEU CA 1 1 4 5505 1 1 60 LEU CB C -7.550 -0.816 3.403 1.00 . A A . 60 LEU CB 1 1 4 5506 1 1 60 LEU CD1 C -7.906 1.201 4.848 1.00 . A A . 60 LEU CD1 1 1 4 5507 1 1 60 LEU CD2 C -6.095 -0.431 5.408 1.00 . A A . 60 LEU CD2 1 1 4 5508 1 1 60 LEU CG C -6.876 0.236 4.284 1.00 . A A . 60 LEU CG 1 1 4 5509 1 1 60 LEU H H -9.319 0.880 2.614 1.00 . A A . 60 LEU H 1 1 4 5510 1 1 60 LEU HA H -6.823 -0.078 1.530 1.00 . A A . 60 LEU HA 1 1 4 5511 1 1 60 LEU HB2 H -8.512 -1.055 3.833 1.00 . A A . 60 LEU HB2 1 1 4 5512 1 1 60 LEU HB3 H -6.940 -1.707 3.414 1.00 . A A . 60 LEU HB3 1 1 4 5513 1 1 60 LEU HD11 H -8.675 0.646 5.364 1.00 . A A . 60 LEU HD11 1 1 4 5514 1 1 60 LEU HD12 H -8.350 1.766 4.041 1.00 . A A . 60 LEU HD12 1 1 4 5515 1 1 60 LEU HD13 H -7.426 1.878 5.539 1.00 . A A . 60 LEU HD13 1 1 4 5516 1 1 60 LEU HD21 H -5.282 0.210 5.714 1.00 . A A . 60 LEU HD21 1 1 4 5517 1 1 60 LEU HD22 H -5.700 -1.375 5.062 1.00 . A A . 60 LEU HD22 1 1 4 5518 1 1 60 LEU HD23 H -6.752 -0.603 6.249 1.00 . A A . 60 LEU HD23 1 1 4 5519 1 1 60 LEU HG H -6.179 0.805 3.685 1.00 . A A . 60 LEU HG 1 1 4 5520 1 1 60 LEU N N -8.691 0.724 1.874 1.00 . A A . 60 LEU N 1 1 4 5521 1 1 60 LEU O O -7.549 -2.173 0.345 1.00 . A A . 60 LEU O 1 1 4 5522 1 1 61 ASP C C -9.725 -3.036 -0.843 1.00 . A A . 61 ASP C 1 1 4 5523 1 1 61 ASP CA C -10.166 -3.032 0.616 1.00 . A A . 61 ASP CA 1 1 4 5524 1 1 61 ASP CB C -11.691 -2.944 0.701 1.00 . A A . 61 ASP CB 1 1 4 5525 1 1 61 ASP CG C -12.231 -3.503 2.003 1.00 . A A . 61 ASP CG 1 1 4 5526 1 1 61 ASP H H -10.090 -1.410 1.976 1.00 . A A . 61 ASP H 1 1 4 5527 1 1 61 ASP HA H -9.839 -3.949 1.082 1.00 . A A . 61 ASP HA 1 1 4 5528 1 1 61 ASP HB2 H -11.991 -1.909 0.623 1.00 . A A . 61 ASP HB2 1 1 4 5529 1 1 61 ASP HB3 H -12.123 -3.502 -0.117 1.00 . A A . 61 ASP HB3 1 1 4 5530 1 1 61 ASP N N -9.553 -1.920 1.335 1.00 . A A . 61 ASP N 1 1 4 5531 1 1 61 ASP O O -9.552 -4.093 -1.449 1.00 . A A . 61 ASP O 1 1 4 5532 1 1 61 ASP OD1 O -12.421 -4.734 2.086 1.00 . A A . 61 ASP OD1 1 1 4 5533 1 1 61 ASP OD2 O -12.463 -2.709 2.938 1.00 . A A . 61 ASP OD2 1 1 4 5534 1 1 62 VAL C C -7.615 -1.933 -2.922 1.00 . A A . 62 VAL C 1 1 4 5535 1 1 62 VAL CA C -9.115 -1.702 -2.786 1.00 . A A . 62 VAL CA 1 1 4 5536 1 1 62 VAL CB C -9.460 -0.307 -3.338 1.00 . A A . 62 VAL CB 1 1 4 5537 1 1 62 VAL CG1 C -9.015 -0.178 -4.785 1.00 . A A . 62 VAL CG1 1 1 4 5538 1 1 62 VAL CG2 C -10.951 -0.035 -3.203 1.00 . A A . 62 VAL CG2 1 1 4 5539 1 1 62 VAL H H -9.692 -1.037 -0.863 1.00 . A A . 62 VAL H 1 1 4 5540 1 1 62 VAL HA H -9.640 -2.441 -3.374 1.00 . A A . 62 VAL HA 1 1 4 5541 1 1 62 VAL HB H -8.928 0.429 -2.753 1.00 . A A . 62 VAL HB 1 1 4 5542 1 1 62 VAL HG11 H -9.676 -0.750 -5.418 1.00 . A A . 62 VAL HG11 1 1 4 5543 1 1 62 VAL HG12 H -8.007 -0.553 -4.886 1.00 . A A . 62 VAL HG12 1 1 4 5544 1 1 62 VAL HG13 H -9.043 0.861 -5.079 1.00 . A A . 62 VAL HG13 1 1 4 5545 1 1 62 VAL HG21 H -11.177 0.231 -2.181 1.00 . A A . 62 VAL HG21 1 1 4 5546 1 1 62 VAL HG22 H -11.504 -0.920 -3.476 1.00 . A A . 62 VAL HG22 1 1 4 5547 1 1 62 VAL HG23 H -11.228 0.780 -3.856 1.00 . A A . 62 VAL HG23 1 1 4 5548 1 1 62 VAL N N -9.540 -1.843 -1.399 1.00 . A A . 62 VAL N 1 1 4 5549 1 1 62 VAL O O -7.174 -2.764 -3.716 1.00 . A A . 62 VAL O 1 1 4 5550 1 1 63 LEU C C -4.964 -2.782 -2.062 1.00 . A A . 63 LEU C 1 1 4 5551 1 1 63 LEU CA C -5.382 -1.320 -2.175 1.00 . A A . 63 LEU CA 1 1 4 5552 1 1 63 LEU CB C -4.753 -0.508 -1.042 1.00 . A A . 63 LEU CB 1 1 4 5553 1 1 63 LEU CD1 C -4.609 1.652 0.222 1.00 . A A . 63 LEU CD1 1 1 4 5554 1 1 63 LEU CD2 C -4.426 1.648 -2.273 1.00 . A A . 63 LEU CD2 1 1 4 5555 1 1 63 LEU CG C -5.072 0.986 -1.065 1.00 . A A . 63 LEU CG 1 1 4 5556 1 1 63 LEU H H -7.245 -0.548 -1.527 1.00 . A A . 63 LEU H 1 1 4 5557 1 1 63 LEU HA H -5.037 -0.930 -3.120 1.00 . A A . 63 LEU HA 1 1 4 5558 1 1 63 LEU HB2 H -5.096 -0.914 -0.102 1.00 . A A . 63 LEU HB2 1 1 4 5559 1 1 63 LEU HB3 H -3.680 -0.625 -1.096 1.00 . A A . 63 LEU HB3 1 1 4 5560 1 1 63 LEU HD11 H -5.433 1.696 0.920 1.00 . A A . 63 LEU HD11 1 1 4 5561 1 1 63 LEU HD12 H -4.266 2.653 0.006 1.00 . A A . 63 LEU HD12 1 1 4 5562 1 1 63 LEU HD13 H -3.802 1.080 0.653 1.00 . A A . 63 LEU HD13 1 1 4 5563 1 1 63 LEU HD21 H -4.663 2.701 -2.276 1.00 . A A . 63 LEU HD21 1 1 4 5564 1 1 63 LEU HD22 H -4.801 1.191 -3.177 1.00 . A A . 63 LEU HD22 1 1 4 5565 1 1 63 LEU HD23 H -3.354 1.520 -2.224 1.00 . A A . 63 LEU HD23 1 1 4 5566 1 1 63 LEU HG H -6.141 1.118 -1.143 1.00 . A A . 63 LEU HG 1 1 4 5567 1 1 63 LEU N N -6.834 -1.193 -2.141 1.00 . A A . 63 LEU N 1 1 4 5568 1 1 63 LEU O O -3.955 -3.195 -2.633 1.00 . A A . 63 LEU O 1 1 4 5569 1 1 64 HIS C C -5.655 -5.741 -2.447 1.00 . A A . 64 HIS C 1 1 4 5570 1 1 64 HIS CA C -5.466 -4.977 -1.141 1.00 . A A . 64 HIS CA 1 1 4 5571 1 1 64 HIS CB C -6.373 -5.563 -0.057 1.00 . A A . 64 HIS CB 1 1 4 5572 1 1 64 HIS CD2 C -4.828 -7.479 0.762 1.00 . A A . 64 HIS CD2 1 1 4 5573 1 1 64 HIS CE1 C -6.295 -9.108 0.729 1.00 . A A . 64 HIS CE1 1 1 4 5574 1 1 64 HIS CG C -6.005 -6.959 0.341 1.00 . A A . 64 HIS CG 1 1 4 5575 1 1 64 HIS H H -6.542 -3.171 -0.899 1.00 . A A . 64 HIS H 1 1 4 5576 1 1 64 HIS HA H -4.437 -5.072 -0.828 1.00 . A A . 64 HIS HA 1 1 4 5577 1 1 64 HIS HB2 H -6.317 -4.941 0.823 1.00 . A A . 64 HIS HB2 1 1 4 5578 1 1 64 HIS HB3 H -7.391 -5.576 -0.418 1.00 . A A . 64 HIS HB3 1 1 4 5579 1 1 64 HIS HD1 H -7.846 -7.948 0.071 1.00 . A A . 64 HIS HD1 1 1 4 5580 1 1 64 HIS HD2 H -3.899 -6.941 0.890 1.00 . A A . 64 HIS HD2 1 1 4 5581 1 1 64 HIS HE1 H -6.750 -10.083 0.820 1.00 . A A . 64 HIS HE1 1 1 4 5582 1 1 64 HIS HE2 H -4.383 -9.434 1.386 1.00 . A A . 64 HIS HE2 1 1 4 5583 1 1 64 HIS N N -5.750 -3.559 -1.326 1.00 . A A . 64 HIS N 1 1 4 5584 1 1 64 HIS ND1 N -6.903 -8.005 0.331 1.00 . A A . 64 HIS ND1 1 1 4 5585 1 1 64 HIS NE2 N -5.035 -8.816 0.996 1.00 . A A . 64 HIS NE2 1 1 4 5586 1 1 64 HIS O O -4.698 -6.268 -3.013 1.00 . A A . 64 HIS O 1 1 4 5587 1 1 65 GLN C C -6.435 -5.890 -5.334 1.00 . A A . 65 GLN C 1 1 4 5588 1 1 65 GLN CA C -7.210 -6.487 -4.164 1.00 . A A . 65 GLN CA 1 1 4 5589 1 1 65 GLN CB C -8.712 -6.415 -4.445 1.00 . A A . 65 GLN CB 1 1 4 5590 1 1 65 GLN CD C -10.878 -7.029 -3.299 1.00 . A A . 65 GLN CD 1 1 4 5591 1 1 65 GLN CG C -9.514 -7.507 -3.755 1.00 . A A . 65 GLN CG 1 1 4 5592 1 1 65 GLN H H -7.616 -5.348 -2.426 1.00 . A A . 65 GLN H 1 1 4 5593 1 1 65 GLN HA H -6.923 -7.521 -4.047 1.00 . A A . 65 GLN HA 1 1 4 5594 1 1 65 GLN HB2 H -9.084 -5.458 -4.107 1.00 . A A . 65 GLN HB2 1 1 4 5595 1 1 65 GLN HB3 H -8.872 -6.498 -5.510 1.00 . A A . 65 GLN HB3 1 1 4 5596 1 1 65 GLN HE21 H -10.911 -5.662 -4.743 1.00 . A A . 65 GLN HE21 1 1 4 5597 1 1 65 GLN HE22 H -12.299 -5.702 -3.715 1.00 . A A . 65 GLN HE22 1 1 4 5598 1 1 65 GLN HG2 H -9.649 -8.327 -4.445 1.00 . A A . 65 GLN HG2 1 1 4 5599 1 1 65 GLN HG3 H -8.961 -7.850 -2.893 1.00 . A A . 65 GLN HG3 1 1 4 5600 1 1 65 GLN N N -6.896 -5.791 -2.922 1.00 . A A . 65 GLN N 1 1 4 5601 1 1 65 GLN NE2 N -11.418 -6.030 -3.988 1.00 . A A . 65 GLN NE2 1 1 4 5602 1 1 65 GLN O O -6.351 -6.487 -6.406 1.00 . A A . 65 GLN O 1 1 4 5603 1 1 65 GLN OE1 O -11.443 -7.553 -2.338 1.00 . A A . 65 GLN OE1 1 1 4 5604 1 1 66 ILE C C -3.784 -4.741 -6.424 1.00 . A A . 66 ILE C 1 1 4 5605 1 1 66 ILE CA C -5.107 -4.021 -6.154 1.00 . A A . 66 ILE CA 1 1 4 5606 1 1 66 ILE CB C -4.831 -2.551 -5.754 1.00 . A A . 66 ILE CB 1 1 4 5607 1 1 66 ILE CD1 C -6.170 -1.433 -7.607 1.00 . A A . 66 ILE CD1 1 1 4 5608 1 1 66 ILE CG1 C -6.027 -1.672 -6.119 1.00 . A A . 66 ILE CG1 1 1 4 5609 1 1 66 ILE CG2 C -3.562 -2.023 -6.413 1.00 . A A . 66 ILE CG2 1 1 4 5610 1 1 66 ILE H H -5.978 -4.278 -4.243 1.00 . A A . 66 ILE H 1 1 4 5611 1 1 66 ILE HA H -5.696 -4.021 -7.059 1.00 . A A . 66 ILE HA 1 1 4 5612 1 1 66 ILE HB H -4.688 -2.517 -4.684 1.00 . A A . 66 ILE HB 1 1 4 5613 1 1 66 ILE HD11 H -7.218 -1.368 -7.862 1.00 . A A . 66 ILE HD11 1 1 4 5614 1 1 66 ILE HD12 H -5.718 -2.251 -8.147 1.00 . A A . 66 ILE HD12 1 1 4 5615 1 1 66 ILE HD13 H -5.677 -0.510 -7.871 1.00 . A A . 66 ILE HD13 1 1 4 5616 1 1 66 ILE HG12 H -6.934 -2.147 -5.772 1.00 . A A . 66 ILE HG12 1 1 4 5617 1 1 66 ILE HG13 H -5.922 -0.712 -5.636 1.00 . A A . 66 ILE HG13 1 1 4 5618 1 1 66 ILE HG21 H -2.732 -2.667 -6.159 1.00 . A A . 66 ILE HG21 1 1 4 5619 1 1 66 ILE HG22 H -3.362 -1.022 -6.060 1.00 . A A . 66 ILE HG22 1 1 4 5620 1 1 66 ILE HG23 H -3.693 -2.008 -7.484 1.00 . A A . 66 ILE HG23 1 1 4 5621 1 1 66 ILE N N -5.872 -4.705 -5.119 1.00 . A A . 66 ILE N 1 1 4 5622 1 1 66 ILE O O -3.576 -5.290 -7.506 1.00 . A A . 66 ILE O 1 1 4 5623 1 1 67 PHE C C -1.692 -6.852 -5.252 1.00 . A A . 67 PHE C 1 1 4 5624 1 1 67 PHE CA C -1.593 -5.367 -5.570 1.00 . A A . 67 PHE CA 1 1 4 5625 1 1 67 PHE CB C -0.578 -4.700 -4.641 1.00 . A A . 67 PHE CB 1 1 4 5626 1 1 67 PHE CD1 C -1.113 -2.251 -4.519 1.00 . A A . 67 PHE CD1 1 1 4 5627 1 1 67 PHE CD2 C 0.788 -2.935 -5.787 1.00 . A A . 67 PHE CD2 1 1 4 5628 1 1 67 PHE CE1 C -0.855 -0.931 -4.838 1.00 . A A . 67 PHE CE1 1 1 4 5629 1 1 67 PHE CE2 C 1.051 -1.617 -6.109 1.00 . A A . 67 PHE CE2 1 1 4 5630 1 1 67 PHE CG C -0.296 -3.266 -4.990 1.00 . A A . 67 PHE CG 1 1 4 5631 1 1 67 PHE CZ C 0.229 -0.613 -5.634 1.00 . A A . 67 PHE CZ 1 1 4 5632 1 1 67 PHE H H -3.119 -4.266 -4.601 1.00 . A A . 67 PHE H 1 1 4 5633 1 1 67 PHE HA H -1.268 -5.249 -6.593 1.00 . A A . 67 PHE HA 1 1 4 5634 1 1 67 PHE HB2 H -0.952 -4.728 -3.630 1.00 . A A . 67 PHE HB2 1 1 4 5635 1 1 67 PHE HB3 H 0.354 -5.244 -4.689 1.00 . A A . 67 PHE HB3 1 1 4 5636 1 1 67 PHE HD1 H -1.961 -2.497 -3.896 1.00 . A A . 67 PHE HD1 1 1 4 5637 1 1 67 PHE HD2 H 1.431 -3.717 -6.159 1.00 . A A . 67 PHE HD2 1 1 4 5638 1 1 67 PHE HE1 H -1.500 -0.148 -4.466 1.00 . A A . 67 PHE HE1 1 1 4 5639 1 1 67 PHE HE2 H 1.900 -1.371 -6.731 1.00 . A A . 67 PHE HE2 1 1 4 5640 1 1 67 PHE HZ H 0.432 0.417 -5.884 1.00 . A A . 67 PHE HZ 1 1 4 5641 1 1 67 PHE N N -2.896 -4.725 -5.437 1.00 . A A . 67 PHE N 1 1 4 5642 1 1 67 PHE O O -0.905 -7.660 -5.746 1.00 . A A . 67 PHE O 1 1 4 5643 1 1 68 SER C C -2.759 -9.521 -5.244 1.00 . A A . 68 SER C 1 1 4 5644 1 1 68 SER CA C -2.870 -8.596 -4.036 1.00 . A A . 68 SER CA 1 1 4 5645 1 1 68 SER CB C -4.236 -8.769 -3.371 1.00 . A A . 68 SER CB 1 1 4 5646 1 1 68 SER H H -3.261 -6.512 -4.068 1.00 . A A . 68 SER H 1 1 4 5647 1 1 68 SER HA H -2.099 -8.859 -3.329 1.00 . A A . 68 SER HA 1 1 4 5648 1 1 68 SER HB2 H -4.188 -8.404 -2.356 1.00 . A A . 68 SER HB2 1 1 4 5649 1 1 68 SER HB3 H -4.976 -8.206 -3.921 1.00 . A A . 68 SER HB3 1 1 4 5650 1 1 68 SER HG H -5.394 -10.235 -2.784 1.00 . A A . 68 SER HG 1 1 4 5651 1 1 68 SER N N -2.665 -7.205 -4.425 1.00 . A A . 68 SER N 1 1 4 5652 1 1 68 SER O O -2.431 -10.700 -5.108 1.00 . A A . 68 SER O 1 1 4 5653 1 1 68 SER OG O -4.624 -10.131 -3.347 1.00 . A A . 68 SER OG 1 1 4 5654 1 1 69 LYS C C -1.525 -10.035 -8.049 1.00 . A A . 69 LYS C 1 1 4 5655 1 1 69 LYS CA C -2.968 -9.758 -7.655 1.00 . A A . 69 LYS CA 1 1 4 5656 1 1 69 LYS CB C -3.682 -9.021 -8.783 1.00 . A A . 69 LYS CB 1 1 4 5657 1 1 69 LYS CD C -4.155 -9.117 -11.248 1.00 . A A . 69 LYS CD 1 1 4 5658 1 1 69 LYS CE C -2.782 -8.794 -11.816 1.00 . A A . 69 LYS CE 1 1 4 5659 1 1 69 LYS CG C -4.050 -9.912 -9.957 1.00 . A A . 69 LYS CG 1 1 4 5660 1 1 69 LYS H H -3.293 -8.035 -6.470 1.00 . A A . 69 LYS H 1 1 4 5661 1 1 69 LYS HA H -3.468 -10.694 -7.480 1.00 . A A . 69 LYS HA 1 1 4 5662 1 1 69 LYS HB2 H -4.585 -8.589 -8.388 1.00 . A A . 69 LYS HB2 1 1 4 5663 1 1 69 LYS HB3 H -3.042 -8.230 -9.145 1.00 . A A . 69 LYS HB3 1 1 4 5664 1 1 69 LYS HD2 H -4.706 -9.697 -11.974 1.00 . A A . 69 LYS HD2 1 1 4 5665 1 1 69 LYS HD3 H -4.679 -8.194 -11.050 1.00 . A A . 69 LYS HD3 1 1 4 5666 1 1 69 LYS HE2 H -2.667 -7.722 -11.859 1.00 . A A . 69 LYS HE2 1 1 4 5667 1 1 69 LYS HE3 H -2.030 -9.210 -11.162 1.00 . A A . 69 LYS HE3 1 1 4 5668 1 1 69 LYS HG2 H -3.291 -10.670 -10.074 1.00 . A A . 69 LYS HG2 1 1 4 5669 1 1 69 LYS HG3 H -5.003 -10.381 -9.755 1.00 . A A . 69 LYS HG3 1 1 4 5670 1 1 69 LYS HZ1 H -2.790 -8.624 -13.898 1.00 . A A . 69 LYS HZ1 1 1 4 5671 1 1 69 LYS HZ2 H -3.253 -10.150 -13.334 1.00 . A A . 69 LYS HZ2 1 1 4 5672 1 1 69 LYS HZ3 H -1.624 -9.696 -13.302 1.00 . A A . 69 LYS HZ3 1 1 4 5673 1 1 69 LYS N N -3.036 -8.980 -6.425 1.00 . A A . 69 LYS N 1 1 4 5674 1 1 69 LYS NZ N -2.599 -9.355 -13.184 1.00 . A A . 69 LYS NZ 1 1 4 5675 1 1 69 LYS O O -1.171 -11.160 -8.401 1.00 . A A . 69 LYS O 1 1 4 5676 1 1 70 PHE C C 1.446 -9.935 -7.247 1.00 . A A . 70 PHE C 1 1 4 5677 1 1 70 PHE CA C 0.716 -9.141 -8.323 1.00 . A A . 70 PHE CA 1 1 4 5678 1 1 70 PHE CB C 1.361 -7.764 -8.490 1.00 . A A . 70 PHE CB 1 1 4 5679 1 1 70 PHE CD1 C 1.198 -7.168 -10.922 1.00 . A A . 70 PHE CD1 1 1 4 5680 1 1 70 PHE CD2 C -0.195 -6.004 -9.374 1.00 . A A . 70 PHE CD2 1 1 4 5681 1 1 70 PHE CE1 C 0.662 -6.432 -11.961 1.00 . A A . 70 PHE CE1 1 1 4 5682 1 1 70 PHE CE2 C -0.734 -5.266 -10.410 1.00 . A A . 70 PHE CE2 1 1 4 5683 1 1 70 PHE CG C 0.776 -6.963 -9.618 1.00 . A A . 70 PHE CG 1 1 4 5684 1 1 70 PHE CZ C -0.305 -5.480 -11.705 1.00 . A A . 70 PHE CZ 1 1 4 5685 1 1 70 PHE H H -1.030 -8.134 -7.686 1.00 . A A . 70 PHE H 1 1 4 5686 1 1 70 PHE HA H 0.780 -9.677 -9.258 1.00 . A A . 70 PHE HA 1 1 4 5687 1 1 70 PHE HB2 H 1.229 -7.200 -7.579 1.00 . A A . 70 PHE HB2 1 1 4 5688 1 1 70 PHE HB3 H 2.416 -7.890 -8.682 1.00 . A A . 70 PHE HB3 1 1 4 5689 1 1 70 PHE HD1 H 1.955 -7.912 -11.123 1.00 . A A . 70 PHE HD1 1 1 4 5690 1 1 70 PHE HD2 H -0.530 -5.836 -8.361 1.00 . A A . 70 PHE HD2 1 1 4 5691 1 1 70 PHE HE1 H 0.999 -6.602 -12.973 1.00 . A A . 70 PHE HE1 1 1 4 5692 1 1 70 PHE HE2 H -1.491 -4.522 -10.207 1.00 . A A . 70 PHE HE2 1 1 4 5693 1 1 70 PHE HZ H -0.725 -4.904 -12.517 1.00 . A A . 70 PHE HZ 1 1 4 5694 1 1 70 PHE N N -0.692 -9.004 -7.981 1.00 . A A . 70 PHE N 1 1 4 5695 1 1 70 PHE O O 2.621 -10.269 -7.397 1.00 . A A . 70 PHE O 1 1 4 5696 1 1 71 GLY C C 0.502 -10.954 -3.813 1.00 . A A . 71 GLY C 1 1 4 5697 1 1 71 GLY CA C 1.336 -10.991 -5.077 1.00 . A A . 71 GLY CA 1 1 4 5698 1 1 71 GLY H H -0.199 -9.942 -6.097 1.00 . A A . 71 GLY H 1 1 4 5699 1 1 71 GLY HA2 H 1.450 -12.018 -5.389 1.00 . A A . 71 GLY HA2 1 1 4 5700 1 1 71 GLY HA3 H 2.312 -10.581 -4.862 1.00 . A A . 71 GLY HA3 1 1 4 5701 1 1 71 GLY N N 0.738 -10.236 -6.162 1.00 . A A . 71 GLY N 1 1 4 5702 1 1 71 GLY O O -0.439 -10.168 -3.705 1.00 . A A . 71 GLY O 1 1 4 5703 1 1 72 THR C C 0.470 -10.676 -0.709 1.00 . A A . 72 THR C 1 1 4 5704 1 1 72 THR CA C 0.124 -11.866 -1.591 1.00 . A A . 72 THR CA 1 1 4 5705 1 1 72 THR CB C 0.432 -13.159 -0.820 1.00 . A A . 72 THR CB 1 1 4 5706 1 1 72 THR CG2 C -0.748 -13.562 0.053 1.00 . A A . 72 THR CG2 1 1 4 5707 1 1 72 THR H H 1.607 -12.408 -2.998 1.00 . A A . 72 THR H 1 1 4 5708 1 1 72 THR HA H -0.933 -11.843 -1.809 1.00 . A A . 72 THR HA 1 1 4 5709 1 1 72 THR HB H 1.286 -12.981 -0.183 1.00 . A A . 72 THR HB 1 1 4 5710 1 1 72 THR HG1 H 1.688 -14.363 -1.750 1.00 . A A . 72 THR HG1 1 1 4 5711 1 1 72 THR HG21 H -0.567 -13.245 1.070 1.00 . A A . 72 THR HG21 1 1 4 5712 1 1 72 THR HG22 H -0.864 -14.635 0.026 1.00 . A A . 72 THR HG22 1 1 4 5713 1 1 72 THR HG23 H -1.646 -13.092 -0.317 1.00 . A A . 72 THR HG23 1 1 4 5714 1 1 72 THR N N 0.847 -11.807 -2.854 1.00 . A A . 72 THR N 1 1 4 5715 1 1 72 THR O O 1.636 -10.446 -0.386 1.00 . A A . 72 THR O 1 1 4 5716 1 1 72 THR OG1 O 0.740 -14.217 -1.735 1.00 . A A . 72 THR OG1 1 1 4 5717 1 1 73 VAL C C -0.521 -9.127 2.001 1.00 . A A . 73 VAL C 1 1 4 5718 1 1 73 VAL CA C -0.359 -8.760 0.532 1.00 . A A . 73 VAL CA 1 1 4 5719 1 1 73 VAL CB C -1.349 -7.638 0.175 1.00 . A A . 73 VAL CB 1 1 4 5720 1 1 73 VAL CG1 C -1.051 -6.384 0.982 1.00 . A A . 73 VAL CG1 1 1 4 5721 1 1 73 VAL CG2 C -1.304 -7.344 -1.315 1.00 . A A . 73 VAL CG2 1 1 4 5722 1 1 73 VAL H H -1.453 -10.168 -0.606 1.00 . A A . 73 VAL H 1 1 4 5723 1 1 73 VAL HA H 0.644 -8.392 0.371 1.00 . A A . 73 VAL HA 1 1 4 5724 1 1 73 VAL HB H -2.346 -7.971 0.424 1.00 . A A . 73 VAL HB 1 1 4 5725 1 1 73 VAL HG11 H -1.794 -6.269 1.758 1.00 . A A . 73 VAL HG11 1 1 4 5726 1 1 73 VAL HG12 H -1.074 -5.523 0.330 1.00 . A A . 73 VAL HG12 1 1 4 5727 1 1 73 VAL HG13 H -0.072 -6.470 1.431 1.00 . A A . 73 VAL HG13 1 1 4 5728 1 1 73 VAL HG21 H -2.310 -7.294 -1.703 1.00 . A A . 73 VAL HG21 1 1 4 5729 1 1 73 VAL HG22 H -0.761 -8.129 -1.819 1.00 . A A . 73 VAL HG22 1 1 4 5730 1 1 73 VAL HG23 H -0.807 -6.399 -1.480 1.00 . A A . 73 VAL HG23 1 1 4 5731 1 1 73 VAL N N -0.550 -9.927 -0.318 1.00 . A A . 73 VAL N 1 1 4 5732 1 1 73 VAL O O -1.631 -9.364 2.477 1.00 . A A . 73 VAL O 1 1 4 5733 1 1 74 LEU C C -0.219 -8.530 4.941 1.00 . A A . 74 LEU C 1 1 4 5734 1 1 74 LEU CA C 0.596 -9.528 4.125 1.00 . A A . 74 LEU CA 1 1 4 5735 1 1 74 LEU CB C 2.029 -9.591 4.656 1.00 . A A . 74 LEU CB 1 1 4 5736 1 1 74 LEU CD1 C 4.261 -10.729 4.567 1.00 . A A . 74 LEU CD1 1 1 4 5737 1 1 74 LEU CD2 C 2.345 -11.631 3.235 1.00 . A A . 74 LEU CD2 1 1 4 5738 1 1 74 LEU CG C 3.008 -10.375 3.781 1.00 . A A . 74 LEU CG 1 1 4 5739 1 1 74 LEU H H 1.451 -8.987 2.266 1.00 . A A . 74 LEU H 1 1 4 5740 1 1 74 LEU HA H 0.145 -10.505 4.223 1.00 . A A . 74 LEU HA 1 1 4 5741 1 1 74 LEU HB2 H 2.397 -8.580 4.758 1.00 . A A . 74 LEU HB2 1 1 4 5742 1 1 74 LEU HB3 H 2.009 -10.049 5.634 1.00 . A A . 74 LEU HB3 1 1 4 5743 1 1 74 LEU HD11 H 4.057 -11.576 5.205 1.00 . A A . 74 LEU HD11 1 1 4 5744 1 1 74 LEU HD12 H 4.557 -9.885 5.171 1.00 . A A . 74 LEU HD12 1 1 4 5745 1 1 74 LEU HD13 H 5.057 -10.978 3.881 1.00 . A A . 74 LEU HD13 1 1 4 5746 1 1 74 LEU HD21 H 1.510 -11.355 2.608 1.00 . A A . 74 LEU HD21 1 1 4 5747 1 1 74 LEU HD22 H 1.994 -12.238 4.057 1.00 . A A . 74 LEU HD22 1 1 4 5748 1 1 74 LEU HD23 H 3.061 -12.192 2.653 1.00 . A A . 74 LEU HD23 1 1 4 5749 1 1 74 LEU HG H 3.303 -9.760 2.942 1.00 . A A . 74 LEU HG 1 1 4 5750 1 1 74 LEU N N 0.599 -9.180 2.710 1.00 . A A . 74 LEU N 1 1 4 5751 1 1 74 LEU O O -1.065 -8.920 5.745 1.00 . A A . 74 LEU O 1 1 4 5752 1 1 75 LYS C C -0.804 -4.928 4.631 1.00 . A A . 75 LYS C 1 1 4 5753 1 1 75 LYS CA C -0.672 -6.200 5.464 1.00 . A A . 75 LYS CA 1 1 4 5754 1 1 75 LYS CB C 0.048 -5.887 6.776 1.00 . A A . 75 LYS CB 1 1 4 5755 1 1 75 LYS CD C 1.646 -7.745 7.327 1.00 . A A . 75 LYS CD 1 1 4 5756 1 1 75 LYS CE C 2.407 -8.084 8.599 1.00 . A A . 75 LYS CE 1 1 4 5757 1 1 75 LYS CG C 0.300 -7.113 7.637 1.00 . A A . 75 LYS CG 1 1 4 5758 1 1 75 LYS H H 0.729 -6.991 4.084 1.00 . A A . 75 LYS H 1 1 4 5759 1 1 75 LYS HA H -1.661 -6.572 5.687 1.00 . A A . 75 LYS HA 1 1 4 5760 1 1 75 LYS HB2 H 0.999 -5.428 6.551 1.00 . A A . 75 LYS HB2 1 1 4 5761 1 1 75 LYS HB3 H -0.552 -5.191 7.344 1.00 . A A . 75 LYS HB3 1 1 4 5762 1 1 75 LYS HD2 H 1.486 -8.652 6.764 1.00 . A A . 75 LYS HD2 1 1 4 5763 1 1 75 LYS HD3 H 2.232 -7.052 6.741 1.00 . A A . 75 LYS HD3 1 1 4 5764 1 1 75 LYS HE2 H 2.638 -7.167 9.120 1.00 . A A . 75 LYS HE2 1 1 4 5765 1 1 75 LYS HE3 H 1.781 -8.705 9.223 1.00 . A A . 75 LYS HE3 1 1 4 5766 1 1 75 LYS HG2 H 0.283 -6.820 8.676 1.00 . A A . 75 LYS HG2 1 1 4 5767 1 1 75 LYS HG3 H -0.480 -7.837 7.453 1.00 . A A . 75 LYS HG3 1 1 4 5768 1 1 75 LYS HZ1 H 3.537 -9.476 7.526 1.00 . A A . 75 LYS HZ1 1 1 4 5769 1 1 75 LYS HZ2 H 3.983 -9.339 9.151 1.00 . A A . 75 LYS HZ2 1 1 4 5770 1 1 75 LYS HZ3 H 4.422 -8.133 8.049 1.00 . A A . 75 LYS HZ3 1 1 4 5771 1 1 75 LYS N N 0.042 -7.244 4.734 1.00 . A A . 75 LYS N 1 1 4 5772 1 1 75 LYS NZ N 3.675 -8.809 8.311 1.00 . A A . 75 LYS NZ 1 1 4 5773 1 1 75 LYS O O -0.193 -4.799 3.570 1.00 . A A . 75 LYS O 1 1 4 5774 1 1 76 ILE C C -2.134 -1.613 5.444 1.00 . A A . 76 ILE C 1 1 4 5775 1 1 76 ILE CA C -1.827 -2.723 4.443 1.00 . A A . 76 ILE CA 1 1 4 5776 1 1 76 ILE CB C -2.986 -2.827 3.429 1.00 . A A . 76 ILE CB 1 1 4 5777 1 1 76 ILE CD1 C -3.555 -3.652 1.088 1.00 . A A . 76 ILE CD1 1 1 4 5778 1 1 76 ILE CG1 C -2.570 -3.689 2.236 1.00 . A A . 76 ILE CG1 1 1 4 5779 1 1 76 ILE CG2 C -3.416 -1.442 2.965 1.00 . A A . 76 ILE CG2 1 1 4 5780 1 1 76 ILE H H -2.063 -4.157 5.980 1.00 . A A . 76 ILE H 1 1 4 5781 1 1 76 ILE HA H -0.925 -2.473 3.905 1.00 . A A . 76 ILE HA 1 1 4 5782 1 1 76 ILE HB H -3.826 -3.291 3.923 1.00 . A A . 76 ILE HB 1 1 4 5783 1 1 76 ILE HD11 H -3.024 -3.768 0.155 1.00 . A A . 76 ILE HD11 1 1 4 5784 1 1 76 ILE HD12 H -4.076 -2.706 1.092 1.00 . A A . 76 ILE HD12 1 1 4 5785 1 1 76 ILE HD13 H -4.267 -4.456 1.199 1.00 . A A . 76 ILE HD13 1 1 4 5786 1 1 76 ILE HG12 H -1.617 -3.341 1.865 1.00 . A A . 76 ILE HG12 1 1 4 5787 1 1 76 ILE HG13 H -2.472 -4.715 2.558 1.00 . A A . 76 ILE HG13 1 1 4 5788 1 1 76 ILE HG21 H -3.858 -1.512 1.983 1.00 . A A . 76 ILE HG21 1 1 4 5789 1 1 76 ILE HG22 H -2.556 -0.791 2.928 1.00 . A A . 76 ILE HG22 1 1 4 5790 1 1 76 ILE HG23 H -4.141 -1.040 3.658 1.00 . A A . 76 ILE HG23 1 1 4 5791 1 1 76 ILE N N -1.608 -3.991 5.128 1.00 . A A . 76 ILE N 1 1 4 5792 1 1 76 ILE O O -2.876 -1.817 6.405 1.00 . A A . 76 ILE O 1 1 4 5793 1 1 77 ILE C C -1.859 2.004 5.306 1.00 . A A . 77 ILE C 1 1 4 5794 1 1 77 ILE CA C -1.769 0.702 6.096 1.00 . A A . 77 ILE CA 1 1 4 5795 1 1 77 ILE CB C -0.639 0.824 7.136 1.00 . A A . 77 ILE CB 1 1 4 5796 1 1 77 ILE CD1 C 0.700 -0.487 8.859 1.00 . A A . 77 ILE CD1 1 1 4 5797 1 1 77 ILE CG1 C -0.367 -0.534 7.787 1.00 . A A . 77 ILE CG1 1 1 4 5798 1 1 77 ILE CG2 C -0.997 1.861 8.190 1.00 . A A . 77 ILE CG2 1 1 4 5799 1 1 77 ILE H H -0.975 -0.336 4.431 1.00 . A A . 77 ILE H 1 1 4 5800 1 1 77 ILE HA H -2.700 0.547 6.623 1.00 . A A . 77 ILE HA 1 1 4 5801 1 1 77 ILE HB H 0.254 1.156 6.628 1.00 . A A . 77 ILE HB 1 1 4 5802 1 1 77 ILE HD11 H 1.598 -0.045 8.453 1.00 . A A . 77 ILE HD11 1 1 4 5803 1 1 77 ILE HD12 H 0.914 -1.491 9.196 1.00 . A A . 77 ILE HD12 1 1 4 5804 1 1 77 ILE HD13 H 0.350 0.106 9.690 1.00 . A A . 77 ILE HD13 1 1 4 5805 1 1 77 ILE HG12 H -1.276 -0.897 8.241 1.00 . A A . 77 ILE HG12 1 1 4 5806 1 1 77 ILE HG13 H -0.046 -1.232 7.027 1.00 . A A . 77 ILE HG13 1 1 4 5807 1 1 77 ILE HG21 H -1.656 1.418 8.921 1.00 . A A . 77 ILE HG21 1 1 4 5808 1 1 77 ILE HG22 H -1.492 2.697 7.718 1.00 . A A . 77 ILE HG22 1 1 4 5809 1 1 77 ILE HG23 H -0.096 2.204 8.678 1.00 . A A . 77 ILE HG23 1 1 4 5810 1 1 77 ILE N N -1.557 -0.437 5.213 1.00 . A A . 77 ILE N 1 1 4 5811 1 1 77 ILE O O -0.945 2.352 4.559 1.00 . A A . 77 ILE O 1 1 4 5812 1 1 78 THR C C -3.438 5.114 5.770 1.00 . A A . 78 THR C 1 1 4 5813 1 1 78 THR CA C -3.178 3.981 4.783 1.00 . A A . 78 THR CA 1 1 4 5814 1 1 78 THR CB C -4.360 3.892 3.800 1.00 . A A . 78 THR CB 1 1 4 5815 1 1 78 THR CG2 C -4.039 2.949 2.651 1.00 . A A . 78 THR CG2 1 1 4 5816 1 1 78 THR H H -3.658 2.386 6.087 1.00 . A A . 78 THR H 1 1 4 5817 1 1 78 THR HA H -2.284 4.206 4.219 1.00 . A A . 78 THR HA 1 1 4 5818 1 1 78 THR HB H -4.549 4.876 3.397 1.00 . A A . 78 THR HB 1 1 4 5819 1 1 78 THR HG1 H -5.360 3.400 5.429 1.00 . A A . 78 THR HG1 1 1 4 5820 1 1 78 THR HG21 H -2.988 2.700 2.673 1.00 . A A . 78 THR HG21 1 1 4 5821 1 1 78 THR HG22 H -4.275 3.430 1.713 1.00 . A A . 78 THR HG22 1 1 4 5822 1 1 78 THR HG23 H -4.625 2.047 2.749 1.00 . A A . 78 THR HG23 1 1 4 5823 1 1 78 THR N N -2.966 2.718 5.477 1.00 . A A . 78 THR N 1 1 4 5824 1 1 78 THR O O -3.877 4.879 6.896 1.00 . A A . 78 THR O 1 1 4 5825 1 1 78 THR OG1 O -5.532 3.434 4.485 1.00 . A A . 78 THR OG1 1 1 4 5826 1 1 79 PHE C C -3.268 8.797 5.381 1.00 . A A . 79 PHE C 1 1 4 5827 1 1 79 PHE CA C -3.371 7.509 6.191 1.00 . A A . 79 PHE CA 1 1 4 5828 1 1 79 PHE CB C -2.348 7.525 7.328 1.00 . A A . 79 PHE CB 1 1 4 5829 1 1 79 PHE CD1 C -0.417 6.254 6.354 1.00 . A A . 79 PHE CD1 1 1 4 5830 1 1 79 PHE CD2 C -0.097 8.551 6.909 1.00 . A A . 79 PHE CD2 1 1 4 5831 1 1 79 PHE CE1 C 0.892 6.174 5.917 1.00 . A A . 79 PHE CE1 1 1 4 5832 1 1 79 PHE CE2 C 1.212 8.477 6.475 1.00 . A A . 79 PHE CE2 1 1 4 5833 1 1 79 PHE CG C -0.925 7.441 6.854 1.00 . A A . 79 PHE CG 1 1 4 5834 1 1 79 PHE CZ C 1.707 7.288 5.978 1.00 . A A . 79 PHE CZ 1 1 4 5835 1 1 79 PHE H H -2.818 6.465 4.434 1.00 . A A . 79 PHE H 1 1 4 5836 1 1 79 PHE HA H -4.364 7.442 6.613 1.00 . A A . 79 PHE HA 1 1 4 5837 1 1 79 PHE HB2 H -2.458 8.440 7.889 1.00 . A A . 79 PHE HB2 1 1 4 5838 1 1 79 PHE HB3 H -2.533 6.684 7.980 1.00 . A A . 79 PHE HB3 1 1 4 5839 1 1 79 PHE HD1 H -1.053 5.383 6.306 1.00 . A A . 79 PHE HD1 1 1 4 5840 1 1 79 PHE HD2 H -0.484 9.482 7.299 1.00 . A A . 79 PHE HD2 1 1 4 5841 1 1 79 PHE HE1 H 1.278 5.243 5.529 1.00 . A A . 79 PHE HE1 1 1 4 5842 1 1 79 PHE HE2 H 1.848 9.349 6.523 1.00 . A A . 79 PHE HE2 1 1 4 5843 1 1 79 PHE HZ H 2.731 7.228 5.637 1.00 . A A . 79 PHE HZ 1 1 4 5844 1 1 79 PHE N N -3.166 6.342 5.342 1.00 . A A . 79 PHE N 1 1 4 5845 1 1 79 PHE O O -2.977 8.769 4.185 1.00 . A A . 79 PHE O 1 1 4 5846 1 1 80 THR C C -2.842 12.277 6.312 1.00 . A A . 80 THR C 1 1 4 5847 1 1 80 THR CA C -3.437 11.225 5.385 1.00 . A A . 80 THR CA 1 1 4 5848 1 1 80 THR CB C -4.829 11.697 4.923 1.00 . A A . 80 THR CB 1 1 4 5849 1 1 80 THR CG2 C -4.808 12.086 3.453 1.00 . A A . 80 THR CG2 1 1 4 5850 1 1 80 THR H H -3.732 9.884 6.993 1.00 . A A . 80 THR H 1 1 4 5851 1 1 80 THR HA H -2.806 11.127 4.514 1.00 . A A . 80 THR HA 1 1 4 5852 1 1 80 THR HB H -5.109 12.563 5.505 1.00 . A A . 80 THR HB 1 1 4 5853 1 1 80 THR HG1 H -5.413 9.813 4.891 1.00 . A A . 80 THR HG1 1 1 4 5854 1 1 80 THR HG21 H -3.826 12.452 3.192 1.00 . A A . 80 THR HG21 1 1 4 5855 1 1 80 THR HG22 H -5.540 12.860 3.275 1.00 . A A . 80 THR HG22 1 1 4 5856 1 1 80 THR HG23 H -5.043 11.222 2.849 1.00 . A A . 80 THR HG23 1 1 4 5857 1 1 80 THR N N -3.505 9.926 6.041 1.00 . A A . 80 THR N 1 1 4 5858 1 1 80 THR O O -3.475 12.697 7.282 1.00 . A A . 80 THR O 1 1 4 5859 1 1 80 THR OG1 O -5.794 10.659 5.134 1.00 . A A . 80 THR OG1 1 1 4 5860 1 1 81 LYS C C -1.174 15.102 6.249 1.00 . A A . 81 LYS C 1 1 4 5861 1 1 81 LYS CA C -0.936 13.707 6.813 1.00 . A A . 81 LYS CA 1 1 4 5862 1 1 81 LYS CB C 0.565 13.414 6.866 1.00 . A A . 81 LYS CB 1 1 4 5863 1 1 81 LYS CD C 2.316 14.975 7.767 1.00 . A A . 81 LYS CD 1 1 4 5864 1 1 81 LYS CE C 3.648 14.307 7.468 1.00 . A A . 81 LYS CE 1 1 4 5865 1 1 81 LYS CG C 1.246 13.952 8.114 1.00 . A A . 81 LYS CG 1 1 4 5866 1 1 81 LYS H H -1.168 12.329 5.223 1.00 . A A . 81 LYS H 1 1 4 5867 1 1 81 LYS HA H -1.339 13.661 7.814 1.00 . A A . 81 LYS HA 1 1 4 5868 1 1 81 LYS HB2 H 0.713 12.345 6.835 1.00 . A A . 81 LYS HB2 1 1 4 5869 1 1 81 LYS HB3 H 1.038 13.859 6.004 1.00 . A A . 81 LYS HB3 1 1 4 5870 1 1 81 LYS HD2 H 2.000 15.531 6.896 1.00 . A A . 81 LYS HD2 1 1 4 5871 1 1 81 LYS HD3 H 2.440 15.649 8.601 1.00 . A A . 81 LYS HD3 1 1 4 5872 1 1 81 LYS HE2 H 4.406 14.746 8.099 1.00 . A A . 81 LYS HE2 1 1 4 5873 1 1 81 LYS HE3 H 3.565 13.253 7.686 1.00 . A A . 81 LYS HE3 1 1 4 5874 1 1 81 LYS HG2 H 0.505 14.421 8.743 1.00 . A A . 81 LYS HG2 1 1 4 5875 1 1 81 LYS HG3 H 1.704 13.130 8.645 1.00 . A A . 81 LYS HG3 1 1 4 5876 1 1 81 LYS HZ1 H 3.283 14.938 5.510 1.00 . A A . 81 LYS HZ1 1 1 4 5877 1 1 81 LYS HZ2 H 4.247 13.552 5.615 1.00 . A A . 81 LYS HZ2 1 1 4 5878 1 1 81 LYS HZ3 H 4.903 15.067 5.980 1.00 . A A . 81 LYS HZ3 1 1 4 5879 1 1 81 LYS N N -1.619 12.701 6.009 1.00 . A A . 81 LYS N 1 1 4 5880 1 1 81 LYS NZ N 4.048 14.478 6.043 1.00 . A A . 81 LYS NZ 1 1 4 5881 1 1 81 LYS O O -0.378 15.606 5.455 1.00 . A A . 81 LYS O 1 1 4 5882 1 1 82 ASN C C -2.867 17.051 4.685 1.00 . A A . 82 ASN C 1 1 4 5883 1 1 82 ASN CA C -2.620 17.057 6.189 1.00 . A A . 82 ASN CA 1 1 4 5884 1 1 82 ASN CB C -1.504 18.046 6.532 1.00 . A A . 82 ASN CB 1 1 4 5885 1 1 82 ASN CG C -1.735 18.740 7.860 1.00 . A A . 82 ASN CG 1 1 4 5886 1 1 82 ASN H H -2.873 15.267 7.289 1.00 . A A . 82 ASN H 1 1 4 5887 1 1 82 ASN HA H -3.527 17.362 6.691 1.00 . A A . 82 ASN HA 1 1 4 5888 1 1 82 ASN HB2 H -0.565 17.515 6.582 1.00 . A A . 82 ASN HB2 1 1 4 5889 1 1 82 ASN HB3 H -1.447 18.796 5.758 1.00 . A A . 82 ASN HB3 1 1 4 5890 1 1 82 ASN HD21 H -3.307 19.700 7.113 1.00 . A A . 82 ASN HD21 1 1 4 5891 1 1 82 ASN HD22 H -2.934 20.041 8.765 1.00 . A A . 82 ASN HD22 1 1 4 5892 1 1 82 ASN N N -2.276 15.721 6.659 1.00 . A A . 82 ASN N 1 1 4 5893 1 1 82 ASN ND2 N -2.762 19.578 7.919 1.00 . A A . 82 ASN ND2 1 1 4 5894 1 1 82 ASN O O -2.349 17.898 3.957 1.00 . A A . 82 ASN O 1 1 4 5895 1 1 82 ASN OD1 O -0.998 18.525 8.822 1.00 . A A . 82 ASN OD1 1 1 4 5896 1 1 83 ASN C C -2.913 15.148 2.083 1.00 . A A . 83 ASN C 1 1 4 5897 1 1 83 ASN CA C -3.978 15.963 2.809 1.00 . A A . 83 ASN CA 1 1 4 5898 1 1 83 ASN CB C -4.104 17.345 2.168 1.00 . A A . 83 ASN CB 1 1 4 5899 1 1 83 ASN CG C -5.224 17.409 1.147 1.00 . A A . 83 ASN CG 1 1 4 5900 1 1 83 ASN H H -4.040 15.441 4.859 1.00 . A A . 83 ASN H 1 1 4 5901 1 1 83 ASN HA H -4.924 15.450 2.726 1.00 . A A . 83 ASN HA 1 1 4 5902 1 1 83 ASN HB2 H -4.302 18.076 2.938 1.00 . A A . 83 ASN HB2 1 1 4 5903 1 1 83 ASN HB3 H -3.177 17.593 1.673 1.00 . A A . 83 ASN HB3 1 1 4 5904 1 1 83 ASN HD21 H -4.204 16.228 -0.083 1.00 . A A . 83 ASN HD21 1 1 4 5905 1 1 83 ASN HD22 H -5.749 16.751 -0.654 1.00 . A A . 83 ASN HD22 1 1 4 5906 1 1 83 ASN N N -3.661 16.087 4.227 1.00 . A A . 83 ASN N 1 1 4 5907 1 1 83 ASN ND2 N -5.040 16.728 0.023 1.00 . A A . 83 ASN ND2 1 1 4 5908 1 1 83 ASN O O -2.568 15.437 0.937 1.00 . A A . 83 ASN O 1 1 4 5909 1 1 83 ASN OD1 O -6.244 18.063 1.368 1.00 . A A . 83 ASN OD1 1 1 4 5910 1 1 84 GLN C C -1.800 11.807 2.209 1.00 . A A . 84 GLN C 1 1 4 5911 1 1 84 GLN CA C -1.367 13.268 2.178 1.00 . A A . 84 GLN CA 1 1 4 5912 1 1 84 GLN CB C -0.045 13.437 2.929 1.00 . A A . 84 GLN CB 1 1 4 5913 1 1 84 GLN CD C 1.551 15.273 3.606 1.00 . A A . 84 GLN CD 1 1 4 5914 1 1 84 GLN CG C 0.764 14.641 2.475 1.00 . A A . 84 GLN CG 1 1 4 5915 1 1 84 GLN H H -2.708 13.946 3.669 1.00 . A A . 84 GLN H 1 1 4 5916 1 1 84 GLN HA H -1.227 13.569 1.150 1.00 . A A . 84 GLN HA 1 1 4 5917 1 1 84 GLN HB2 H -0.255 13.547 3.983 1.00 . A A . 84 GLN HB2 1 1 4 5918 1 1 84 GLN HB3 H 0.555 12.552 2.781 1.00 . A A . 84 GLN HB3 1 1 4 5919 1 1 84 GLN HE21 H 0.559 16.981 3.376 1.00 . A A . 84 GLN HE21 1 1 4 5920 1 1 84 GLN HE22 H 1.752 16.969 4.625 1.00 . A A . 84 GLN HE22 1 1 4 5921 1 1 84 GLN HG2 H 1.455 14.326 1.708 1.00 . A A . 84 GLN HG2 1 1 4 5922 1 1 84 GLN HG3 H 0.088 15.380 2.069 1.00 . A A . 84 GLN HG3 1 1 4 5923 1 1 84 GLN N N -2.393 14.127 2.759 1.00 . A A . 84 GLN N 1 1 4 5924 1 1 84 GLN NE2 N 1.257 16.535 3.899 1.00 . A A . 84 GLN NE2 1 1 4 5925 1 1 84 GLN O O -1.211 10.988 2.915 1.00 . A A . 84 GLN O 1 1 4 5926 1 1 84 GLN OE1 O 2.414 14.635 4.210 1.00 . A A . 84 GLN OE1 1 1 4 5927 1 1 85 PHE C C -2.304 9.152 0.868 1.00 . A A . 85 PHE C 1 1 4 5928 1 1 85 PHE CA C -3.358 10.126 1.389 1.00 . A A . 85 PHE CA 1 1 4 5929 1 1 85 PHE CB C -4.607 10.060 0.503 1.00 . A A . 85 PHE CB 1 1 4 5930 1 1 85 PHE CD1 C -3.423 11.420 -1.253 1.00 . A A . 85 PHE CD1 1 1 4 5931 1 1 85 PHE CD2 C -5.795 11.591 -1.091 1.00 . A A . 85 PHE CD2 1 1 4 5932 1 1 85 PHE CE1 C -3.426 12.322 -2.300 1.00 . A A . 85 PHE CE1 1 1 4 5933 1 1 85 PHE CE2 C -5.805 12.493 -2.138 1.00 . A A . 85 PHE CE2 1 1 4 5934 1 1 85 PHE CG C -4.606 11.044 -0.636 1.00 . A A . 85 PHE CG 1 1 4 5935 1 1 85 PHE CZ C -4.619 12.858 -2.743 1.00 . A A . 85 PHE CZ 1 1 4 5936 1 1 85 PHE H H -3.270 12.188 0.912 1.00 . A A . 85 PHE H 1 1 4 5937 1 1 85 PHE HA H -3.629 9.837 2.392 1.00 . A A . 85 PHE HA 1 1 4 5938 1 1 85 PHE HB2 H -4.687 9.070 0.082 1.00 . A A . 85 PHE HB2 1 1 4 5939 1 1 85 PHE HB3 H -5.478 10.257 1.111 1.00 . A A . 85 PHE HB3 1 1 4 5940 1 1 85 PHE HD1 H -2.489 11.003 -0.906 1.00 . A A . 85 PHE HD1 1 1 4 5941 1 1 85 PHE HD2 H -6.724 11.306 -0.618 1.00 . A A . 85 PHE HD2 1 1 4 5942 1 1 85 PHE HE1 H -2.497 12.606 -2.771 1.00 . A A . 85 PHE HE1 1 1 4 5943 1 1 85 PHE HE2 H -6.739 12.910 -2.483 1.00 . A A . 85 PHE HE2 1 1 4 5944 1 1 85 PHE HZ H -4.624 13.562 -3.562 1.00 . A A . 85 PHE HZ 1 1 4 5945 1 1 85 PHE N N -2.838 11.489 1.444 1.00 . A A . 85 PHE N 1 1 4 5946 1 1 85 PHE O O -2.060 9.061 -0.335 1.00 . A A . 85 PHE O 1 1 4 5947 1 1 86 GLN C C -1.125 6.028 1.780 1.00 . A A . 86 GLN C 1 1 4 5948 1 1 86 GLN CA C -0.667 7.440 1.430 1.00 . A A . 86 GLN CA 1 1 4 5949 1 1 86 GLN CB C 0.646 7.754 2.149 1.00 . A A . 86 GLN CB 1 1 4 5950 1 1 86 GLN CD C 2.522 9.435 1.959 1.00 . A A . 86 GLN CD 1 1 4 5951 1 1 86 GLN CG C 1.027 9.226 2.101 1.00 . A A . 86 GLN CG 1 1 4 5952 1 1 86 GLN H H -1.933 8.529 2.729 1.00 . A A . 86 GLN H 1 1 4 5953 1 1 86 GLN HA H -0.508 7.500 0.364 1.00 . A A . 86 GLN HA 1 1 4 5954 1 1 86 GLN HB2 H 0.556 7.462 3.184 1.00 . A A . 86 GLN HB2 1 1 4 5955 1 1 86 GLN HB3 H 1.440 7.185 1.689 1.00 . A A . 86 GLN HB3 1 1 4 5956 1 1 86 GLN HE21 H 2.605 10.250 3.770 1.00 . A A . 86 GLN HE21 1 1 4 5957 1 1 86 GLN HE22 H 4.107 10.150 2.923 1.00 . A A . 86 GLN HE22 1 1 4 5958 1 1 86 GLN HG2 H 0.533 9.685 1.258 1.00 . A A . 86 GLN HG2 1 1 4 5959 1 1 86 GLN HG3 H 0.696 9.699 3.014 1.00 . A A . 86 GLN HG3 1 1 4 5960 1 1 86 GLN N N -1.689 8.416 1.787 1.00 . A A . 86 GLN N 1 1 4 5961 1 1 86 GLN NE2 N 3.141 10.003 2.988 1.00 . A A . 86 GLN NE2 1 1 4 5962 1 1 86 GLN O O -1.974 5.840 2.653 1.00 . A A . 86 GLN O 1 1 4 5963 1 1 86 GLN OE1 O 3.114 9.091 0.936 1.00 . A A . 86 GLN OE1 1 1 4 5964 1 1 87 ALA C C 0.289 2.731 1.194 1.00 . A A . 87 ALA C 1 1 4 5965 1 1 87 ALA CA C -0.920 3.646 1.337 1.00 . A A . 87 ALA CA 1 1 4 5966 1 1 87 ALA CB C -2.025 3.214 0.385 1.00 . A A . 87 ALA CB 1 1 4 5967 1 1 87 ALA H H 0.106 5.249 0.411 1.00 . A A . 87 ALA H 1 1 4 5968 1 1 87 ALA HA H -1.299 3.570 2.346 1.00 . A A . 87 ALA HA 1 1 4 5969 1 1 87 ALA HB1 H -1.675 3.295 -0.633 1.00 . A A . 87 ALA HB1 1 1 4 5970 1 1 87 ALA HB2 H -2.886 3.850 0.521 1.00 . A A . 87 ALA HB2 1 1 4 5971 1 1 87 ALA HB3 H -2.298 2.189 0.592 1.00 . A A . 87 ALA HB3 1 1 4 5972 1 1 87 ALA N N -0.563 5.038 1.095 1.00 . A A . 87 ALA N 1 1 4 5973 1 1 87 ALA O O 0.879 2.627 0.119 1.00 . A A . 87 ALA O 1 1 4 5974 1 1 88 LEU C C 1.323 -0.292 2.445 1.00 . A A . 88 LEU C 1 1 4 5975 1 1 88 LEU CA C 1.789 1.152 2.282 1.00 . A A . 88 LEU CA 1 1 4 5976 1 1 88 LEU CB C 2.765 1.515 3.403 1.00 . A A . 88 LEU CB 1 1 4 5977 1 1 88 LEU CD1 C 3.607 3.206 5.050 1.00 . A A . 88 LEU CD1 1 1 4 5978 1 1 88 LEU CD2 C 3.351 3.829 2.641 1.00 . A A . 88 LEU CD2 1 1 4 5979 1 1 88 LEU CG C 2.791 2.996 3.784 1.00 . A A . 88 LEU CG 1 1 4 5980 1 1 88 LEU H H 0.139 2.186 3.111 1.00 . A A . 88 LEU H 1 1 4 5981 1 1 88 LEU HA H 2.291 1.251 1.332 1.00 . A A . 88 LEU HA 1 1 4 5982 1 1 88 LEU HB2 H 2.501 0.943 4.281 1.00 . A A . 88 LEU HB2 1 1 4 5983 1 1 88 LEU HB3 H 3.759 1.229 3.093 1.00 . A A . 88 LEU HB3 1 1 4 5984 1 1 88 LEU HD11 H 3.589 4.252 5.320 1.00 . A A . 88 LEU HD11 1 1 4 5985 1 1 88 LEU HD12 H 4.626 2.896 4.876 1.00 . A A . 88 LEU HD12 1 1 4 5986 1 1 88 LEU HD13 H 3.185 2.620 5.852 1.00 . A A . 88 LEU HD13 1 1 4 5987 1 1 88 LEU HD21 H 2.540 4.181 2.021 1.00 . A A . 88 LEU HD21 1 1 4 5988 1 1 88 LEU HD22 H 4.021 3.224 2.049 1.00 . A A . 88 LEU HD22 1 1 4 5989 1 1 88 LEU HD23 H 3.890 4.675 3.043 1.00 . A A . 88 LEU HD23 1 1 4 5990 1 1 88 LEU HG H 1.782 3.329 3.979 1.00 . A A . 88 LEU HG 1 1 4 5991 1 1 88 LEU N N 0.651 2.064 2.285 1.00 . A A . 88 LEU N 1 1 4 5992 1 1 88 LEU O O 0.229 -0.547 2.949 1.00 . A A . 88 LEU O 1 1 4 5993 1 1 89 LEU C C 3.072 -3.517 1.989 1.00 . A A . 89 LEU C 1 1 4 5994 1 1 89 LEU CA C 1.824 -2.649 2.118 1.00 . A A . 89 LEU CA 1 1 4 5995 1 1 89 LEU CB C 0.808 -3.033 1.041 1.00 . A A . 89 LEU CB 1 1 4 5996 1 1 89 LEU CD1 C 2.122 -4.508 -0.506 1.00 . A A . 89 LEU CD1 1 1 4 5997 1 1 89 LEU CD2 C 0.276 -3.082 -1.408 1.00 . A A . 89 LEU CD2 1 1 4 5998 1 1 89 LEU CG C 1.382 -3.186 -0.369 1.00 . A A . 89 LEU CG 1 1 4 5999 1 1 89 LEU H H 3.016 -0.970 1.624 1.00 . A A . 89 LEU H 1 1 4 6000 1 1 89 LEU HA H 1.384 -2.816 3.089 1.00 . A A . 89 LEU HA 1 1 4 6001 1 1 89 LEU HB2 H 0.351 -3.970 1.324 1.00 . A A . 89 LEU HB2 1 1 4 6002 1 1 89 LEU HB3 H 0.043 -2.272 1.012 1.00 . A A . 89 LEU HB3 1 1 4 6003 1 1 89 LEU HD11 H 2.139 -5.012 0.449 1.00 . A A . 89 LEU HD11 1 1 4 6004 1 1 89 LEU HD12 H 3.133 -4.322 -0.834 1.00 . A A . 89 LEU HD12 1 1 4 6005 1 1 89 LEU HD13 H 1.617 -5.129 -1.231 1.00 . A A . 89 LEU HD13 1 1 4 6006 1 1 89 LEU HD21 H -0.662 -3.391 -0.968 1.00 . A A . 89 LEU HD21 1 1 4 6007 1 1 89 LEU HD22 H 0.508 -3.723 -2.246 1.00 . A A . 89 LEU HD22 1 1 4 6008 1 1 89 LEU HD23 H 0.195 -2.060 -1.747 1.00 . A A . 89 LEU HD23 1 1 4 6009 1 1 89 LEU HG H 2.089 -2.389 -0.551 1.00 . A A . 89 LEU HG 1 1 4 6010 1 1 89 LEU N N 2.158 -1.233 2.017 1.00 . A A . 89 LEU N 1 1 4 6011 1 1 89 LEU O O 4.011 -3.169 1.274 1.00 . A A . 89 LEU O 1 1 4 6012 1 1 90 GLN C C 3.877 -6.796 1.805 1.00 . A A . 90 GLN C 1 1 4 6013 1 1 90 GLN CA C 4.203 -5.568 2.649 1.00 . A A . 90 GLN CA 1 1 4 6014 1 1 90 GLN CB C 4.587 -5.997 4.067 1.00 . A A . 90 GLN CB 1 1 4 6015 1 1 90 GLN CD C 6.777 -6.785 5.049 1.00 . A A . 90 GLN CD 1 1 4 6016 1 1 90 GLN CG C 5.633 -7.100 4.105 1.00 . A A . 90 GLN CG 1 1 4 6017 1 1 90 GLN H H 2.292 -4.871 3.237 1.00 . A A . 90 GLN H 1 1 4 6018 1 1 90 GLN HA H 5.038 -5.050 2.201 1.00 . A A . 90 GLN HA 1 1 4 6019 1 1 90 GLN HB2 H 4.979 -5.141 4.595 1.00 . A A . 90 GLN HB2 1 1 4 6020 1 1 90 GLN HB3 H 3.703 -6.350 4.575 1.00 . A A . 90 GLN HB3 1 1 4 6021 1 1 90 GLN HE21 H 8.058 -6.763 3.528 1.00 . A A . 90 GLN HE21 1 1 4 6022 1 1 90 GLN HE22 H 8.736 -6.447 5.085 1.00 . A A . 90 GLN HE22 1 1 4 6023 1 1 90 GLN HG2 H 5.162 -8.015 4.430 1.00 . A A . 90 GLN HG2 1 1 4 6024 1 1 90 GLN HG3 H 6.033 -7.235 3.111 1.00 . A A . 90 GLN HG3 1 1 4 6025 1 1 90 GLN N N 3.072 -4.649 2.686 1.00 . A A . 90 GLN N 1 1 4 6026 1 1 90 GLN NE2 N 7.979 -6.651 4.498 1.00 . A A . 90 GLN NE2 1 1 4 6027 1 1 90 GLN O O 2.820 -7.408 1.965 1.00 . A A . 90 GLN O 1 1 4 6028 1 1 90 GLN OE1 O 6.584 -6.663 6.259 1.00 . A A . 90 GLN OE1 1 1 4 6029 1 1 91 TYR C C 5.245 -9.550 0.636 1.00 . A A . 91 TYR C 1 1 4 6030 1 1 91 TYR CA C 4.598 -8.305 0.039 1.00 . A A . 91 TYR CA 1 1 4 6031 1 1 91 TYR CB C 5.183 -8.029 -1.347 1.00 . A A . 91 TYR CB 1 1 4 6032 1 1 91 TYR CD1 C 2.917 -8.420 -2.397 1.00 . A A . 91 TYR CD1 1 1 4 6033 1 1 91 TYR CD2 C 4.380 -6.844 -3.424 1.00 . A A . 91 TYR CD2 1 1 4 6034 1 1 91 TYR CE1 C 1.966 -8.176 -3.368 1.00 . A A . 91 TYR CE1 1 1 4 6035 1 1 91 TYR CE2 C 3.434 -6.594 -4.399 1.00 . A A . 91 TYR CE2 1 1 4 6036 1 1 91 TYR CG C 4.140 -7.759 -2.408 1.00 . A A . 91 TYR CG 1 1 4 6037 1 1 91 TYR CZ C 2.228 -7.262 -4.366 1.00 . A A . 91 TYR CZ 1 1 4 6038 1 1 91 TYR H H 5.612 -6.623 0.828 1.00 . A A . 91 TYR H 1 1 4 6039 1 1 91 TYR HA H 3.536 -8.475 -0.055 1.00 . A A . 91 TYR HA 1 1 4 6040 1 1 91 TYR HB2 H 5.828 -7.166 -1.291 1.00 . A A . 91 TYR HB2 1 1 4 6041 1 1 91 TYR HB3 H 5.762 -8.886 -1.660 1.00 . A A . 91 TYR HB3 1 1 4 6042 1 1 91 TYR HD1 H 2.713 -9.135 -1.614 1.00 . A A . 91 TYR HD1 1 1 4 6043 1 1 91 TYR HD2 H 5.325 -6.322 -3.447 1.00 . A A . 91 TYR HD2 1 1 4 6044 1 1 91 TYR HE1 H 1.022 -8.700 -3.341 1.00 . A A . 91 TYR HE1 1 1 4 6045 1 1 91 TYR HE2 H 3.640 -5.878 -5.179 1.00 . A A . 91 TYR HE2 1 1 4 6046 1 1 91 TYR HH H 0.529 -7.601 -5.203 1.00 . A A . 91 TYR HH 1 1 4 6047 1 1 91 TYR N N 4.789 -7.150 0.908 1.00 . A A . 91 TYR N 1 1 4 6048 1 1 91 TYR O O 5.967 -9.471 1.629 1.00 . A A . 91 TYR O 1 1 4 6049 1 1 91 TYR OH O 1.282 -7.017 -5.335 1.00 . A A . 91 TYR OH 1 1 4 6050 1 1 92 ALA C C 6.925 -12.199 -0.101 1.00 . A A . 92 ALA C 1 1 4 6051 1 1 92 ALA CA C 5.539 -11.961 0.488 1.00 . A A . 92 ALA CA 1 1 4 6052 1 1 92 ALA CB C 4.607 -13.111 0.135 1.00 . A A . 92 ALA CB 1 1 4 6053 1 1 92 ALA H H 4.398 -10.695 -0.767 1.00 . A A . 92 ALA H 1 1 4 6054 1 1 92 ALA HA H 5.619 -11.911 1.564 1.00 . A A . 92 ALA HA 1 1 4 6055 1 1 92 ALA HB1 H 3.822 -13.178 0.873 1.00 . A A . 92 ALA HB1 1 1 4 6056 1 1 92 ALA HB2 H 5.166 -14.034 0.118 1.00 . A A . 92 ALA HB2 1 1 4 6057 1 1 92 ALA HB3 H 4.172 -12.935 -0.839 1.00 . A A . 92 ALA HB3 1 1 4 6058 1 1 92 ALA N N 4.981 -10.697 0.020 1.00 . A A . 92 ALA N 1 1 4 6059 1 1 92 ALA O O 7.846 -12.616 0.603 1.00 . A A . 92 ALA O 1 1 4 6060 1 1 93 ASP C C 8.741 -10.859 -2.845 1.00 . A A . 93 ASP C 1 1 4 6061 1 1 93 ASP CA C 8.345 -12.119 -2.077 1.00 . A A . 93 ASP CA 1 1 4 6062 1 1 93 ASP CB C 8.266 -13.308 -3.035 1.00 . A A . 93 ASP CB 1 1 4 6063 1 1 93 ASP CG C 8.714 -14.603 -2.387 1.00 . A A . 93 ASP CG 1 1 4 6064 1 1 93 ASP H H 6.299 -11.603 -1.903 1.00 . A A . 93 ASP H 1 1 4 6065 1 1 93 ASP HA H 9.093 -12.321 -1.327 1.00 . A A . 93 ASP HA 1 1 4 6066 1 1 93 ASP HB2 H 7.245 -13.428 -3.367 1.00 . A A . 93 ASP HB2 1 1 4 6067 1 1 93 ASP HB3 H 8.897 -13.117 -3.890 1.00 . A A . 93 ASP HB3 1 1 4 6068 1 1 93 ASP N N 7.069 -11.933 -1.395 1.00 . A A . 93 ASP N 1 1 4 6069 1 1 93 ASP O O 7.902 -10.221 -3.481 1.00 . A A . 93 ASP O 1 1 4 6070 1 1 93 ASP OD1 O 8.351 -14.837 -1.215 1.00 . A A . 93 ASP OD1 1 1 4 6071 1 1 93 ASP OD2 O 9.428 -15.384 -3.051 1.00 . A A . 93 ASP OD2 1 1 4 6072 1 1 94 PRO C C 10.238 -9.326 -4.989 1.00 . A A . 94 PRO C 1 1 4 6073 1 1 94 PRO CA C 10.539 -9.297 -3.494 1.00 . A A . 94 PRO CA 1 1 4 6074 1 1 94 PRO CB C 12.049 -9.365 -3.252 1.00 . A A . 94 PRO CB 1 1 4 6075 1 1 94 PRO CD C 11.100 -11.187 -2.067 1.00 . A A . 94 PRO CD 1 1 4 6076 1 1 94 PRO CG C 12.191 -10.160 -2.005 1.00 . A A . 94 PRO CG 1 1 4 6077 1 1 94 PRO HA H 10.143 -8.387 -3.065 1.00 . A A . 94 PRO HA 1 1 4 6078 1 1 94 PRO HB2 H 12.526 -9.857 -4.087 1.00 . A A . 94 PRO HB2 1 1 4 6079 1 1 94 PRO HB3 H 12.446 -8.369 -3.134 1.00 . A A . 94 PRO HB3 1 1 4 6080 1 1 94 PRO HD2 H 11.436 -12.056 -2.613 1.00 . A A . 94 PRO HD2 1 1 4 6081 1 1 94 PRO HD3 H 10.780 -11.458 -1.073 1.00 . A A . 94 PRO HD3 1 1 4 6082 1 1 94 PRO HG2 H 13.159 -10.638 -1.980 1.00 . A A . 94 PRO HG2 1 1 4 6083 1 1 94 PRO HG3 H 12.060 -9.524 -1.143 1.00 . A A . 94 PRO HG3 1 1 4 6084 1 1 94 PRO N N 10.032 -10.485 -2.798 1.00 . A A . 94 PRO N 1 1 4 6085 1 1 94 PRO O O 9.938 -8.295 -5.592 1.00 . A A . 94 PRO O 1 1 4 6086 1 1 95 VAL C C 8.667 -10.170 -7.363 1.00 . A A . 95 VAL C 1 1 4 6087 1 1 95 VAL CA C 10.060 -10.673 -7.006 1.00 . A A . 95 VAL CA 1 1 4 6088 1 1 95 VAL CB C 10.189 -12.145 -7.441 1.00 . A A . 95 VAL CB 1 1 4 6089 1 1 95 VAL CG1 C 9.768 -12.312 -8.892 1.00 . A A . 95 VAL CG1 1 1 4 6090 1 1 95 VAL CG2 C 11.611 -12.640 -7.229 1.00 . A A . 95 VAL CG2 1 1 4 6091 1 1 95 VAL H H 10.565 -11.297 -5.049 1.00 . A A . 95 VAL H 1 1 4 6092 1 1 95 VAL HA H 10.792 -10.092 -7.549 1.00 . A A . 95 VAL HA 1 1 4 6093 1 1 95 VAL HB H 9.528 -12.739 -6.826 1.00 . A A . 95 VAL HB 1 1 4 6094 1 1 95 VAL HG11 H 9.433 -11.363 -9.282 1.00 . A A . 95 VAL HG11 1 1 4 6095 1 1 95 VAL HG12 H 8.962 -13.030 -8.953 1.00 . A A . 95 VAL HG12 1 1 4 6096 1 1 95 VAL HG13 H 10.608 -12.665 -9.472 1.00 . A A . 95 VAL HG13 1 1 4 6097 1 1 95 VAL HG21 H 12.220 -12.357 -8.075 1.00 . A A . 95 VAL HG21 1 1 4 6098 1 1 95 VAL HG22 H 11.607 -13.715 -7.133 1.00 . A A . 95 VAL HG22 1 1 4 6099 1 1 95 VAL HG23 H 12.016 -12.199 -6.330 1.00 . A A . 95 VAL HG23 1 1 4 6100 1 1 95 VAL N N 10.322 -10.512 -5.582 1.00 . A A . 95 VAL N 1 1 4 6101 1 1 95 VAL O O 8.460 -9.573 -8.419 1.00 . A A . 95 VAL O 1 1 4 6102 1 1 96 SER C C 6.195 -8.486 -6.413 1.00 . A A . 96 SER C 1 1 4 6103 1 1 96 SER CA C 6.339 -9.979 -6.683 1.00 . A A . 96 SER CA 1 1 4 6104 1 1 96 SER CB C 5.387 -10.766 -5.779 1.00 . A A . 96 SER CB 1 1 4 6105 1 1 96 SER H H 7.943 -10.889 -5.643 1.00 . A A . 96 SER H 1 1 4 6106 1 1 96 SER HA H 6.086 -10.174 -7.714 1.00 . A A . 96 SER HA 1 1 4 6107 1 1 96 SER HB2 H 5.957 -11.272 -5.014 1.00 . A A . 96 SER HB2 1 1 4 6108 1 1 96 SER HB3 H 4.688 -10.087 -5.317 1.00 . A A . 96 SER HB3 1 1 4 6109 1 1 96 SER HG H 5.252 -12.170 -7.140 1.00 . A A . 96 SER HG 1 1 4 6110 1 1 96 SER N N 7.714 -10.411 -6.469 1.00 . A A . 96 SER N 1 1 4 6111 1 1 96 SER O O 5.264 -7.843 -6.898 1.00 . A A . 96 SER O 1 1 4 6112 1 1 96 SER OG O 4.663 -11.734 -6.521 1.00 . A A . 96 SER OG 1 1 4 6113 1 1 97 ALA C C 7.752 -5.691 -6.407 1.00 . A A . 97 ALA C 1 1 4 6114 1 1 97 ALA CA C 7.109 -6.521 -5.303 1.00 . A A . 97 ALA CA 1 1 4 6115 1 1 97 ALA CB C 7.821 -6.285 -3.979 1.00 . A A . 97 ALA CB 1 1 4 6116 1 1 97 ALA H H 7.843 -8.506 -5.283 1.00 . A A . 97 ALA H 1 1 4 6117 1 1 97 ALA HA H 6.079 -6.217 -5.190 1.00 . A A . 97 ALA HA 1 1 4 6118 1 1 97 ALA HB1 H 8.704 -5.684 -4.148 1.00 . A A . 97 ALA HB1 1 1 4 6119 1 1 97 ALA HB2 H 8.109 -7.234 -3.550 1.00 . A A . 97 ALA HB2 1 1 4 6120 1 1 97 ALA HB3 H 7.159 -5.769 -3.301 1.00 . A A . 97 ALA HB3 1 1 4 6121 1 1 97 ALA N N 7.126 -7.940 -5.638 1.00 . A A . 97 ALA N 1 1 4 6122 1 1 97 ALA O O 7.295 -4.591 -6.718 1.00 . A A . 97 ALA O 1 1 4 6123 1 1 98 GLN C C 8.616 -5.315 -9.270 1.00 . A A . 98 GLN C 1 1 4 6124 1 1 98 GLN CA C 9.526 -5.533 -8.067 1.00 . A A . 98 GLN CA 1 1 4 6125 1 1 98 GLN CB C 10.761 -6.332 -8.487 1.00 . A A . 98 GLN CB 1 1 4 6126 1 1 98 GLN CD C 12.694 -4.799 -7.942 1.00 . A A . 98 GLN CD 1 1 4 6127 1 1 98 GLN CG C 11.973 -6.089 -7.602 1.00 . A A . 98 GLN CG 1 1 4 6128 1 1 98 GLN H H 9.135 -7.104 -6.703 1.00 . A A . 98 GLN H 1 1 4 6129 1 1 98 GLN HA H 9.842 -4.572 -7.689 1.00 . A A . 98 GLN HA 1 1 4 6130 1 1 98 GLN HB2 H 10.523 -7.385 -8.453 1.00 . A A . 98 GLN HB2 1 1 4 6131 1 1 98 GLN HB3 H 11.022 -6.064 -9.500 1.00 . A A . 98 GLN HB3 1 1 4 6132 1 1 98 GLN HE21 H 12.721 -4.280 -6.022 1.00 . A A . 98 GLN HE21 1 1 4 6133 1 1 98 GLN HE22 H 13.450 -3.157 -7.114 1.00 . A A . 98 GLN HE22 1 1 4 6134 1 1 98 GLN HG2 H 11.649 -6.042 -6.574 1.00 . A A . 98 GLN HG2 1 1 4 6135 1 1 98 GLN HG3 H 12.663 -6.912 -7.723 1.00 . A A . 98 GLN HG3 1 1 4 6136 1 1 98 GLN N N 8.818 -6.224 -6.996 1.00 . A A . 98 GLN N 1 1 4 6137 1 1 98 GLN NE2 N 12.984 -3.997 -6.923 1.00 . A A . 98 GLN NE2 1 1 4 6138 1 1 98 GLN O O 8.406 -4.182 -9.706 1.00 . A A . 98 GLN O 1 1 4 6139 1 1 98 GLN OE1 O 12.986 -4.525 -9.106 1.00 . A A . 98 GLN OE1 1 1 4 6140 1 1 99 HIS C C 5.970 -5.474 -10.657 1.00 . A A . 99 HIS C 1 1 4 6141 1 1 99 HIS CA C 7.191 -6.335 -10.960 1.00 . A A . 99 HIS CA 1 1 4 6142 1 1 99 HIS CB C 6.748 -7.739 -11.377 1.00 . A A . 99 HIS CB 1 1 4 6143 1 1 99 HIS CD2 C 9.202 -8.575 -11.498 1.00 . A A . 99 HIS CD2 1 1 4 6144 1 1 99 HIS CE1 C 8.885 -10.306 -12.807 1.00 . A A . 99 HIS CE1 1 1 4 6145 1 1 99 HIS CG C 7.881 -8.625 -11.793 1.00 . A A . 99 HIS CG 1 1 4 6146 1 1 99 HIS H H 8.284 -7.282 -9.415 1.00 . A A . 99 HIS H 1 1 4 6147 1 1 99 HIS HA H 7.741 -5.885 -11.773 1.00 . A A . 99 HIS HA 1 1 4 6148 1 1 99 HIS HB2 H 6.245 -8.211 -10.547 1.00 . A A . 99 HIS HB2 1 1 4 6149 1 1 99 HIS HB3 H 6.063 -7.660 -12.209 1.00 . A A . 99 HIS HB3 1 1 4 6150 1 1 99 HIS HD1 H 6.868 -10.025 -13.001 1.00 . A A . 99 HIS HD1 1 1 4 6151 1 1 99 HIS HD2 H 9.691 -7.840 -10.874 1.00 . A A . 99 HIS HD2 1 1 4 6152 1 1 99 HIS HE1 H 9.062 -11.185 -13.406 1.00 . A A . 99 HIS HE1 1 1 4 6153 1 1 99 HIS HE2 H 10.739 -9.899 -12.036 1.00 . A A . 99 HIS HE2 1 1 4 6154 1 1 99 HIS N N 8.079 -6.407 -9.805 1.00 . A A . 99 HIS N 1 1 4 6155 1 1 99 HIS ND1 N 7.716 -9.721 -12.616 1.00 . A A . 99 HIS ND1 1 1 4 6156 1 1 99 HIS NE2 N 9.803 -9.629 -12.140 1.00 . A A . 99 HIS NE2 1 1 4 6157 1 1 99 HIS O O 5.633 -4.567 -11.417 1.00 . A A . 99 HIS O 1 1 4 6158 1 1 100 ALA C C 4.405 -3.520 -9.098 1.00 . A A . 100 ALA C 1 1 4 6159 1 1 100 ALA CA C 4.125 -5.018 -9.136 1.00 . A A . 100 ALA CA 1 1 4 6160 1 1 100 ALA CB C 3.638 -5.499 -7.777 1.00 . A A . 100 ALA CB 1 1 4 6161 1 1 100 ALA H H 5.628 -6.500 -8.975 1.00 . A A . 100 ALA H 1 1 4 6162 1 1 100 ALA HA H 3.347 -5.211 -9.860 1.00 . A A . 100 ALA HA 1 1 4 6163 1 1 100 ALA HB1 H 2.585 -5.280 -7.674 1.00 . A A . 100 ALA HB1 1 1 4 6164 1 1 100 ALA HB2 H 4.188 -4.994 -6.997 1.00 . A A . 100 ALA HB2 1 1 4 6165 1 1 100 ALA HB3 H 3.793 -6.565 -7.695 1.00 . A A . 100 ALA HB3 1 1 4 6166 1 1 100 ALA N N 5.310 -5.765 -9.540 1.00 . A A . 100 ALA N 1 1 4 6167 1 1 100 ALA O O 3.534 -2.708 -9.410 1.00 . A A . 100 ALA O 1 1 4 6168 1 1 101 LYS C C 5.903 -1.080 -9.994 1.00 . A A . 101 LYS C 1 1 4 6169 1 1 101 LYS CA C 6.020 -1.760 -8.634 1.00 . A A . 101 LYS CA 1 1 4 6170 1 1 101 LYS CB C 7.454 -1.642 -8.113 1.00 . A A . 101 LYS CB 1 1 4 6171 1 1 101 LYS CD C 9.481 -0.252 -8.636 1.00 . A A . 101 LYS CD 1 1 4 6172 1 1 101 LYS CE C 10.405 0.067 -7.472 1.00 . A A . 101 LYS CE 1 1 4 6173 1 1 101 LYS CG C 8.022 -0.236 -8.210 1.00 . A A . 101 LYS CG 1 1 4 6174 1 1 101 LYS H H 6.275 -3.855 -8.477 1.00 . A A . 101 LYS H 1 1 4 6175 1 1 101 LYS HA H 5.354 -1.267 -7.941 1.00 . A A . 101 LYS HA 1 1 4 6176 1 1 101 LYS HB2 H 7.475 -1.945 -7.077 1.00 . A A . 101 LYS HB2 1 1 4 6177 1 1 101 LYS HB3 H 8.087 -2.304 -8.686 1.00 . A A . 101 LYS HB3 1 1 4 6178 1 1 101 LYS HD2 H 9.724 -1.233 -9.017 1.00 . A A . 101 LYS HD2 1 1 4 6179 1 1 101 LYS HD3 H 9.628 0.484 -9.413 1.00 . A A . 101 LYS HD3 1 1 4 6180 1 1 101 LYS HE2 H 10.839 1.043 -7.630 1.00 . A A . 101 LYS HE2 1 1 4 6181 1 1 101 LYS HE3 H 9.825 0.075 -6.561 1.00 . A A . 101 LYS HE3 1 1 4 6182 1 1 101 LYS HG2 H 7.452 0.324 -8.936 1.00 . A A . 101 LYS HG2 1 1 4 6183 1 1 101 LYS HG3 H 7.944 0.241 -7.244 1.00 . A A . 101 LYS HG3 1 1 4 6184 1 1 101 LYS HZ1 H 11.270 -1.788 -7.888 1.00 . A A . 101 LYS HZ1 1 1 4 6185 1 1 101 LYS HZ2 H 11.626 -1.199 -6.343 1.00 . A A . 101 LYS HZ2 1 1 4 6186 1 1 101 LYS HZ3 H 12.392 -0.536 -7.698 1.00 . A A . 101 LYS HZ3 1 1 4 6187 1 1 101 LYS N N 5.625 -3.161 -8.713 1.00 . A A . 101 LYS N 1 1 4 6188 1 1 101 LYS NZ N 11.500 -0.935 -7.341 1.00 . A A . 101 LYS NZ 1 1 4 6189 1 1 101 LYS O O 5.275 -0.030 -10.122 1.00 . A A . 101 LYS O 1 1 4 6190 1 1 102 LEU C C 5.132 -1.402 -13.023 1.00 . A A . 102 LEU C 1 1 4 6191 1 1 102 LEU CA C 6.479 -1.140 -12.358 1.00 . A A . 102 LEU CA 1 1 4 6192 1 1 102 LEU CB C 7.601 -1.747 -13.202 1.00 . A A . 102 LEU CB 1 1 4 6193 1 1 102 LEU CD1 C 9.356 -3.442 -12.626 1.00 . A A . 102 LEU CD1 1 1 4 6194 1 1 102 LEU CD2 C 9.992 -1.043 -12.938 1.00 . A A . 102 LEU CD2 1 1 4 6195 1 1 102 LEU CG C 8.911 -1.998 -12.454 1.00 . A A . 102 LEU CG 1 1 4 6196 1 1 102 LEU H H 6.999 -2.522 -10.841 1.00 . A A . 102 LEU H 1 1 4 6197 1 1 102 LEU HA H 6.632 -0.073 -12.289 1.00 . A A . 102 LEU HA 1 1 4 6198 1 1 102 LEU HB2 H 7.253 -2.688 -13.601 1.00 . A A . 102 LEU HB2 1 1 4 6199 1 1 102 LEU HB3 H 7.806 -1.080 -14.026 1.00 . A A . 102 LEU HB3 1 1 4 6200 1 1 102 LEU HD11 H 10.210 -3.479 -13.287 1.00 . A A . 102 LEU HD11 1 1 4 6201 1 1 102 LEU HD12 H 8.548 -4.020 -13.050 1.00 . A A . 102 LEU HD12 1 1 4 6202 1 1 102 LEU HD13 H 9.627 -3.853 -11.664 1.00 . A A . 102 LEU HD13 1 1 4 6203 1 1 102 LEU HD21 H 10.507 -1.479 -13.780 1.00 . A A . 102 LEU HD21 1 1 4 6204 1 1 102 LEU HD22 H 10.696 -0.862 -12.139 1.00 . A A . 102 LEU HD22 1 1 4 6205 1 1 102 LEU HD23 H 9.539 -0.110 -13.237 1.00 . A A . 102 LEU HD23 1 1 4 6206 1 1 102 LEU HG H 8.755 -1.821 -11.400 1.00 . A A . 102 LEU HG 1 1 4 6207 1 1 102 LEU N N 6.513 -1.687 -11.007 1.00 . A A . 102 LEU N 1 1 4 6208 1 1 102 LEU O O 4.714 -0.664 -13.915 1.00 . A A . 102 LEU O 1 1 4 6209 1 1 103 SER C C 2.108 -1.763 -12.800 1.00 . A A . 103 SER C 1 1 4 6210 1 1 103 SER CA C 3.156 -2.820 -13.136 1.00 . A A . 103 SER CA 1 1 4 6211 1 1 103 SER CB C 2.712 -4.182 -12.602 1.00 . A A . 103 SER CB 1 1 4 6212 1 1 103 SER H H 4.842 -3.009 -11.870 1.00 . A A . 103 SER H 1 1 4 6213 1 1 103 SER HA H 3.258 -2.881 -14.209 1.00 . A A . 103 SER HA 1 1 4 6214 1 1 103 SER HB2 H 3.562 -4.693 -12.175 1.00 . A A . 103 SER HB2 1 1 4 6215 1 1 103 SER HB3 H 1.958 -4.039 -11.841 1.00 . A A . 103 SER HB3 1 1 4 6216 1 1 103 SER HG H 2.457 -4.645 -14.489 1.00 . A A . 103 SER HG 1 1 4 6217 1 1 103 SER N N 4.456 -2.459 -12.582 1.00 . A A . 103 SER N 1 1 4 6218 1 1 103 SER O O 1.129 -1.592 -13.527 1.00 . A A . 103 SER O 1 1 4 6219 1 1 103 SER OG O 2.170 -4.984 -13.637 1.00 . A A . 103 SER OG 1 1 4 6220 1 1 104 LEU C C 2.122 1.304 -11.044 1.00 . A A . 104 LEU C 1 1 4 6221 1 1 104 LEU CA C 1.394 -0.019 -11.262 1.00 . A A . 104 LEU CA 1 1 4 6222 1 1 104 LEU CB C 0.687 -0.443 -9.976 1.00 . A A . 104 LEU CB 1 1 4 6223 1 1 104 LEU CD1 C -0.381 -2.492 -9.000 1.00 . A A . 104 LEU CD1 1 1 4 6224 1 1 104 LEU CD2 C -1.769 -0.849 -10.276 1.00 . A A . 104 LEU CD2 1 1 4 6225 1 1 104 LEU CG C -0.401 -1.503 -10.155 1.00 . A A . 104 LEU CG 1 1 4 6226 1 1 104 LEU H H 3.120 -1.243 -11.157 1.00 . A A . 104 LEU H 1 1 4 6227 1 1 104 LEU HA H 0.658 0.113 -12.041 1.00 . A A . 104 LEU HA 1 1 4 6228 1 1 104 LEU HB2 H 1.429 -0.828 -9.292 1.00 . A A . 104 LEU HB2 1 1 4 6229 1 1 104 LEU HB3 H 0.235 0.433 -9.533 1.00 . A A . 104 LEU HB3 1 1 4 6230 1 1 104 LEU HD11 H 0.377 -3.240 -9.179 1.00 . A A . 104 LEU HD11 1 1 4 6231 1 1 104 LEU HD12 H -1.346 -2.970 -8.918 1.00 . A A . 104 LEU HD12 1 1 4 6232 1 1 104 LEU HD13 H -0.161 -1.969 -8.082 1.00 . A A . 104 LEU HD13 1 1 4 6233 1 1 104 LEU HD21 H -2.138 -0.602 -9.291 1.00 . A A . 104 LEU HD21 1 1 4 6234 1 1 104 LEU HD22 H -2.454 -1.531 -10.756 1.00 . A A . 104 LEU HD22 1 1 4 6235 1 1 104 LEU HD23 H -1.686 0.053 -10.865 1.00 . A A . 104 LEU HD23 1 1 4 6236 1 1 104 LEU HG H -0.211 -2.053 -11.066 1.00 . A A . 104 LEU HG 1 1 4 6237 1 1 104 LEU N N 2.321 -1.059 -11.695 1.00 . A A . 104 LEU N 1 1 4 6238 1 1 104 LEU O O 1.570 2.238 -10.462 1.00 . A A . 104 LEU O 1 1 4 6239 1 1 105 ASP C C 3.647 3.692 -12.287 1.00 . A A . 105 ASP C 1 1 4 6240 1 1 105 ASP CA C 4.164 2.587 -11.372 1.00 . A A . 105 ASP CA 1 1 4 6241 1 1 105 ASP CB C 5.632 2.292 -11.686 1.00 . A A . 105 ASP CB 1 1 4 6242 1 1 105 ASP CG C 6.432 3.551 -11.951 1.00 . A A . 105 ASP CG 1 1 4 6243 1 1 105 ASP H H 3.747 0.600 -11.971 1.00 . A A . 105 ASP H 1 1 4 6244 1 1 105 ASP HA H 4.083 2.917 -10.347 1.00 . A A . 105 ASP HA 1 1 4 6245 1 1 105 ASP HB2 H 6.076 1.776 -10.848 1.00 . A A . 105 ASP HB2 1 1 4 6246 1 1 105 ASP HB3 H 5.686 1.660 -12.561 1.00 . A A . 105 ASP HB3 1 1 4 6247 1 1 105 ASP N N 3.362 1.377 -11.516 1.00 . A A . 105 ASP N 1 1 4 6248 1 1 105 ASP O O 3.736 3.591 -13.511 1.00 . A A . 105 ASP O 1 1 4 6249 1 1 105 ASP OD1 O 6.437 4.018 -13.110 1.00 . A A . 105 ASP OD1 1 1 4 6250 1 1 105 ASP OD2 O 7.054 4.071 -11.001 1.00 . A A . 105 ASP OD2 1 1 4 6251 1 1 106 GLY C C 1.275 5.512 -13.152 1.00 . A A . 106 GLY C 1 1 4 6252 1 1 106 GLY CA C 2.580 5.855 -12.460 1.00 . A A . 106 GLY CA 1 1 4 6253 1 1 106 GLY H H 3.060 4.770 -10.706 1.00 . A A . 106 GLY H 1 1 4 6254 1 1 106 GLY HA2 H 2.416 6.695 -11.801 1.00 . A A . 106 GLY HA2 1 1 4 6255 1 1 106 GLY HA3 H 3.308 6.134 -13.207 1.00 . A A . 106 GLY HA3 1 1 4 6256 1 1 106 GLY N N 3.104 4.746 -11.684 1.00 . A A . 106 GLY N 1 1 4 6257 1 1 106 GLY O O 0.932 6.106 -14.174 1.00 . A A . 106 GLY O 1 1 4 6258 1 1 107 GLN C C -1.896 4.724 -12.381 1.00 . A A . 107 GLN C 1 1 4 6259 1 1 107 GLN CA C -0.729 4.130 -13.163 1.00 . A A . 107 GLN CA 1 1 4 6260 1 1 107 GLN CB C -0.830 2.603 -13.168 1.00 . A A . 107 GLN CB 1 1 4 6261 1 1 107 GLN CD C -0.803 1.770 -15.552 1.00 . A A . 107 GLN CD 1 1 4 6262 1 1 107 GLN CG C -0.015 1.944 -14.270 1.00 . A A . 107 GLN CG 1 1 4 6263 1 1 107 GLN H H 0.874 4.115 -11.779 1.00 . A A . 107 GLN H 1 1 4 6264 1 1 107 GLN HA H -0.772 4.488 -14.180 1.00 . A A . 107 GLN HA 1 1 4 6265 1 1 107 GLN HB2 H -0.480 2.227 -12.218 1.00 . A A . 107 GLN HB2 1 1 4 6266 1 1 107 GLN HB3 H -1.864 2.323 -13.298 1.00 . A A . 107 GLN HB3 1 1 4 6267 1 1 107 GLN HE21 H -2.027 0.484 -14.656 1.00 . A A . 107 GLN HE21 1 1 4 6268 1 1 107 GLN HE22 H -2.362 0.804 -16.321 1.00 . A A . 107 GLN HE22 1 1 4 6269 1 1 107 GLN HG2 H 0.850 2.557 -14.476 1.00 . A A . 107 GLN HG2 1 1 4 6270 1 1 107 GLN HG3 H 0.308 0.972 -13.928 1.00 . A A . 107 GLN HG3 1 1 4 6271 1 1 107 GLN N N 0.546 4.551 -12.593 1.00 . A A . 107 GLN N 1 1 4 6272 1 1 107 GLN NE2 N -1.835 0.935 -15.505 1.00 . A A . 107 GLN NE2 1 1 4 6273 1 1 107 GLN O O -1.699 5.444 -11.403 1.00 . A A . 107 GLN O 1 1 4 6274 1 1 107 GLN OE1 O -0.489 2.379 -16.575 1.00 . A A . 107 GLN OE1 1 1 4 6275 1 1 108 ASN C C -5.090 3.787 -11.508 1.00 . A A . 108 ASN C 1 1 4 6276 1 1 108 ASN CA C -4.312 4.922 -12.163 1.00 . A A . 108 ASN CA 1 1 4 6277 1 1 108 ASN CB C -5.202 5.654 -13.169 1.00 . A A . 108 ASN CB 1 1 4 6278 1 1 108 ASN CG C -4.478 6.792 -13.862 1.00 . A A . 108 ASN CG 1 1 4 6279 1 1 108 ASN H H -3.205 3.840 -13.607 1.00 . A A . 108 ASN H 1 1 4 6280 1 1 108 ASN HA H -4.002 5.620 -11.397 1.00 . A A . 108 ASN HA 1 1 4 6281 1 1 108 ASN HB2 H -5.535 4.953 -13.921 1.00 . A A . 108 ASN HB2 1 1 4 6282 1 1 108 ASN HB3 H -6.061 6.057 -12.654 1.00 . A A . 108 ASN HB3 1 1 4 6283 1 1 108 ASN HD21 H -3.477 5.499 -14.994 1.00 . A A . 108 ASN HD21 1 1 4 6284 1 1 108 ASN HD22 H -3.122 7.168 -15.266 1.00 . A A . 108 ASN HD22 1 1 4 6285 1 1 108 ASN N N -3.112 4.418 -12.821 1.00 . A A . 108 ASN N 1 1 4 6286 1 1 108 ASN ND2 N -3.604 6.452 -14.802 1.00 . A A . 108 ASN ND2 1 1 4 6287 1 1 108 ASN O O -4.917 2.620 -11.858 1.00 . A A . 108 ASN O 1 1 4 6288 1 1 108 ASN OD1 O -4.702 7.963 -13.555 1.00 . A A . 108 ASN OD1 1 1 4 6289 1 1 109 ILE C C -8.109 2.955 -10.532 1.00 . A A . 109 ILE C 1 1 4 6290 1 1 109 ILE CA C -6.756 3.145 -9.854 1.00 . A A . 109 ILE CA 1 1 4 6291 1 1 109 ILE CB C -6.983 3.544 -8.384 1.00 . A A . 109 ILE CB 1 1 4 6292 1 1 109 ILE CD1 C -5.772 4.463 -6.342 1.00 . A A . 109 ILE CD1 1 1 4 6293 1 1 109 ILE CG1 C -5.770 4.308 -7.847 1.00 . A A . 109 ILE CG1 1 1 4 6294 1 1 109 ILE CG2 C -7.257 2.312 -7.536 1.00 . A A . 109 ILE CG2 1 1 4 6295 1 1 109 ILE H H -6.045 5.082 -10.321 1.00 . A A . 109 ILE H 1 1 4 6296 1 1 109 ILE HA H -6.221 2.206 -9.872 1.00 . A A . 109 ILE HA 1 1 4 6297 1 1 109 ILE HB H -7.851 4.184 -8.337 1.00 . A A . 109 ILE HB 1 1 4 6298 1 1 109 ILE HD11 H -5.531 5.485 -6.086 1.00 . A A . 109 ILE HD11 1 1 4 6299 1 1 109 ILE HD12 H -5.036 3.802 -5.911 1.00 . A A . 109 ILE HD12 1 1 4 6300 1 1 109 ILE HD13 H -6.749 4.216 -5.955 1.00 . A A . 109 ILE HD13 1 1 4 6301 1 1 109 ILE HG12 H -4.870 3.781 -8.125 1.00 . A A . 109 ILE HG12 1 1 4 6302 1 1 109 ILE HG13 H -5.753 5.295 -8.284 1.00 . A A . 109 ILE HG13 1 1 4 6303 1 1 109 ILE HG21 H -7.856 2.589 -6.681 1.00 . A A . 109 ILE HG21 1 1 4 6304 1 1 109 ILE HG22 H -6.321 1.892 -7.198 1.00 . A A . 109 ILE HG22 1 1 4 6305 1 1 109 ILE HG23 H -7.788 1.580 -8.126 1.00 . A A . 109 ILE HG23 1 1 4 6306 1 1 109 ILE N N -5.950 4.136 -10.557 1.00 . A A . 109 ILE N 1 1 4 6307 1 1 109 ILE O O -8.729 1.899 -10.417 1.00 . A A . 109 ILE O 1 1 4 6308 1 1 110 TYR C C -9.654 4.156 -13.433 1.00 . A A . 110 TYR C 1 1 4 6309 1 1 110 TYR CA C -9.840 3.933 -11.936 1.00 . A A . 110 TYR CA 1 1 4 6310 1 1 110 TYR CB C -10.798 4.982 -11.368 1.00 . A A . 110 TYR CB 1 1 4 6311 1 1 110 TYR CD1 C -10.346 5.169 -8.891 1.00 . A A . 110 TYR CD1 1 1 4 6312 1 1 110 TYR CD2 C -12.352 4.087 -9.592 1.00 . A A . 110 TYR CD2 1 1 4 6313 1 1 110 TYR CE1 C -10.685 4.951 -7.570 1.00 . A A . 110 TYR CE1 1 1 4 6314 1 1 110 TYR CE2 C -12.698 3.865 -8.272 1.00 . A A . 110 TYR CE2 1 1 4 6315 1 1 110 TYR CG C -11.173 4.742 -9.923 1.00 . A A . 110 TYR CG 1 1 4 6316 1 1 110 TYR CZ C -11.861 4.299 -7.265 1.00 . A A . 110 TYR CZ 1 1 4 6317 1 1 110 TYR H H -8.020 4.802 -11.293 1.00 . A A . 110 TYR H 1 1 4 6318 1 1 110 TYR HA H -10.262 2.952 -11.780 1.00 . A A . 110 TYR HA 1 1 4 6319 1 1 110 TYR HB2 H -10.334 5.955 -11.432 1.00 . A A . 110 TYR HB2 1 1 4 6320 1 1 110 TYR HB3 H -11.707 4.983 -11.952 1.00 . A A . 110 TYR HB3 1 1 4 6321 1 1 110 TYR HD1 H -9.426 5.680 -9.133 1.00 . A A . 110 TYR HD1 1 1 4 6322 1 1 110 TYR HD2 H -13.005 3.749 -10.382 1.00 . A A . 110 TYR HD2 1 1 4 6323 1 1 110 TYR HE1 H -10.030 5.290 -6.780 1.00 . A A . 110 TYR HE1 1 1 4 6324 1 1 110 TYR HE2 H -13.619 3.355 -8.034 1.00 . A A . 110 TYR HE2 1 1 4 6325 1 1 110 TYR HH H -11.683 3.351 -5.602 1.00 . A A . 110 TYR HH 1 1 4 6326 1 1 110 TYR N N -8.560 3.986 -11.239 1.00 . A A . 110 TYR N 1 1 4 6327 1 1 110 TYR O O -9.805 3.231 -14.232 1.00 . A A . 110 TYR O 1 1 4 6328 1 1 110 TYR OH O -12.203 4.079 -5.950 1.00 . A A . 110 TYR OH 1 1 4 6329 1 1 111 ASN C C -8.604 7.159 -15.350 1.00 . A A . 111 ASN C 1 1 4 6330 1 1 111 ASN CA C -9.118 5.730 -15.210 1.00 . A A . 111 ASN CA 1 1 4 6331 1 1 111 ASN CB C -10.420 5.566 -15.995 1.00 . A A . 111 ASN CB 1 1 4 6332 1 1 111 ASN CG C -10.193 4.974 -17.372 1.00 . A A . 111 ASN CG 1 1 4 6333 1 1 111 ASN H H -9.218 6.083 -13.125 1.00 . A A . 111 ASN H 1 1 4 6334 1 1 111 ASN HA H -8.378 5.053 -15.611 1.00 . A A . 111 ASN HA 1 1 4 6335 1 1 111 ASN HB2 H -11.082 4.912 -15.448 1.00 . A A . 111 ASN HB2 1 1 4 6336 1 1 111 ASN HB3 H -10.888 6.532 -16.110 1.00 . A A . 111 ASN HB3 1 1 4 6337 1 1 111 ASN HD21 H -12.131 5.134 -17.788 1.00 . A A . 111 ASN HD21 1 1 4 6338 1 1 111 ASN HD22 H -11.148 4.465 -19.041 1.00 . A A . 111 ASN HD22 1 1 4 6339 1 1 111 ASN N N -9.325 5.388 -13.807 1.00 . A A . 111 ASN N 1 1 4 6340 1 1 111 ASN ND2 N -11.266 4.845 -18.145 1.00 . A A . 111 ASN ND2 1 1 4 6341 1 1 111 ASN O O -9.334 8.119 -15.105 1.00 . A A . 111 ASN O 1 1 4 6342 1 1 111 ASN OD1 O -9.067 4.637 -17.739 1.00 . A A . 111 ASN OD1 1 1 4 6343 1 1 112 ALA C C -6.966 9.486 -14.696 1.00 . A A . 112 ALA C 1 1 4 6344 1 1 112 ALA CA C -6.730 8.605 -15.918 1.00 . A A . 112 ALA CA 1 1 4 6345 1 1 112 ALA CB C -7.272 9.278 -17.169 1.00 . A A . 112 ALA CB 1 1 4 6346 1 1 112 ALA H H -6.810 6.490 -15.926 1.00 . A A . 112 ALA H 1 1 4 6347 1 1 112 ALA HA H -5.667 8.462 -16.047 1.00 . A A . 112 ALA HA 1 1 4 6348 1 1 112 ALA HB1 H -8.340 9.415 -17.072 1.00 . A A . 112 ALA HB1 1 1 4 6349 1 1 112 ALA HB2 H -7.066 8.659 -18.031 1.00 . A A . 112 ALA HB2 1 1 4 6350 1 1 112 ALA HB3 H -6.797 10.240 -17.296 1.00 . A A . 112 ALA HB3 1 1 4 6351 1 1 112 ALA N N -7.342 7.293 -15.745 1.00 . A A . 112 ALA N 1 1 4 6352 1 1 112 ALA O O -7.125 10.701 -14.816 1.00 . A A . 112 ALA O 1 1 4 6353 1 1 113 CYS C C -6.634 8.827 -11.089 1.00 . A A . 113 CYS C 1 1 4 6354 1 1 113 CYS CA C -7.205 9.594 -12.277 1.00 . A A . 113 CYS CA 1 1 4 6355 1 1 113 CYS CB C -8.699 9.847 -12.064 1.00 . A A . 113 CYS CB 1 1 4 6356 1 1 113 CYS H H -6.856 7.895 -13.490 1.00 . A A . 113 CYS H 1 1 4 6357 1 1 113 CYS HA H -6.696 10.544 -12.355 1.00 . A A . 113 CYS HA 1 1 4 6358 1 1 113 CYS HB2 H -9.195 8.905 -11.891 1.00 . A A . 113 CYS HB2 1 1 4 6359 1 1 113 CYS HB3 H -8.828 10.480 -11.198 1.00 . A A . 113 CYS HB3 1 1 4 6360 1 1 113 CYS HG H -8.964 11.843 -13.630 1.00 . A A . 113 CYS HG 1 1 4 6361 1 1 113 CYS N N -6.988 8.866 -13.520 1.00 . A A . 113 CYS N 1 1 4 6362 1 1 113 CYS O O -6.414 7.618 -11.166 1.00 . A A . 113 CYS O 1 1 4 6363 1 1 113 CYS SG S -9.517 10.651 -13.461 1.00 . A A . 113 CYS SG 1 1 4 6364 1 1 114 CYS C C -4.392 8.529 -8.989 1.00 . A A . 114 CYS C 1 1 4 6365 1 1 114 CYS CA C -5.852 8.921 -8.787 1.00 . A A . 114 CYS CA 1 1 4 6366 1 1 114 CYS CB C -6.675 7.691 -8.402 1.00 . A A . 114 CYS CB 1 1 4 6367 1 1 114 CYS H H -6.592 10.497 -9.991 1.00 . A A . 114 CYS H 1 1 4 6368 1 1 114 CYS HA H -5.909 9.646 -7.988 1.00 . A A . 114 CYS HA 1 1 4 6369 1 1 114 CYS HB2 H -6.404 6.869 -9.049 1.00 . A A . 114 CYS HB2 1 1 4 6370 1 1 114 CYS HB3 H -6.456 7.424 -7.379 1.00 . A A . 114 CYS HB3 1 1 4 6371 1 1 114 CYS HG H -8.683 8.871 -9.442 1.00 . A A . 114 CYS HG 1 1 4 6372 1 1 114 CYS N N -6.396 9.537 -9.991 1.00 . A A . 114 CYS N 1 1 4 6373 1 1 114 CYS O O -3.871 7.658 -8.293 1.00 . A A . 114 CYS O 1 1 4 6374 1 1 114 CYS SG S -8.463 7.927 -8.538 1.00 . A A . 114 CYS SG 1 1 4 6375 1 1 115 THR C C -1.563 8.575 -8.971 1.00 . A A . 115 THR C 1 1 4 6376 1 1 115 THR CA C -2.339 8.896 -10.244 1.00 . A A . 115 THR CA 1 1 4 6377 1 1 115 THR CB C -1.666 10.084 -10.955 1.00 . A A . 115 THR CB 1 1 4 6378 1 1 115 THR CG2 C -0.260 9.720 -11.407 1.00 . A A . 115 THR CG2 1 1 4 6379 1 1 115 THR H H -4.209 9.860 -10.471 1.00 . A A . 115 THR H 1 1 4 6380 1 1 115 THR HA H -2.301 8.039 -10.902 1.00 . A A . 115 THR HA 1 1 4 6381 1 1 115 THR HB H -1.602 10.911 -10.262 1.00 . A A . 115 THR HB 1 1 4 6382 1 1 115 THR HG1 H -3.283 10.849 -11.787 1.00 . A A . 115 THR HG1 1 1 4 6383 1 1 115 THR HG21 H -0.306 9.239 -12.372 1.00 . A A . 115 THR HG21 1 1 4 6384 1 1 115 THR HG22 H 0.185 9.047 -10.690 1.00 . A A . 115 THR HG22 1 1 4 6385 1 1 115 THR HG23 H 0.338 10.616 -11.479 1.00 . A A . 115 THR HG23 1 1 4 6386 1 1 115 THR N N -3.738 9.176 -9.948 1.00 . A A . 115 THR N 1 1 4 6387 1 1 115 THR O O -1.244 9.467 -8.186 1.00 . A A . 115 THR O 1 1 4 6388 1 1 115 THR OG1 O -2.447 10.484 -12.088 1.00 . A A . 115 THR OG1 1 1 4 6389 1 1 116 LEU C C 0.937 6.596 -7.929 1.00 . A A . 116 LEU C 1 1 4 6390 1 1 116 LEU CA C -0.528 6.857 -7.592 1.00 . A A . 116 LEU CA 1 1 4 6391 1 1 116 LEU CB C -1.165 5.593 -7.008 1.00 . A A . 116 LEU CB 1 1 4 6392 1 1 116 LEU CD1 C -1.221 3.094 -6.811 1.00 . A A . 116 LEU CD1 1 1 4 6393 1 1 116 LEU CD2 C -0.792 4.162 -9.032 1.00 . A A . 116 LEU CD2 1 1 4 6394 1 1 116 LEU CG C -0.588 4.275 -7.528 1.00 . A A . 116 LEU CG 1 1 4 6395 1 1 116 LEU H H -1.548 6.629 -9.433 1.00 . A A . 116 LEU H 1 1 4 6396 1 1 116 LEU HA H -0.581 7.646 -6.857 1.00 . A A . 116 LEU HA 1 1 4 6397 1 1 116 LEU HB2 H -1.042 5.617 -5.935 1.00 . A A . 116 LEU HB2 1 1 4 6398 1 1 116 LEU HB3 H -2.220 5.610 -7.233 1.00 . A A . 116 LEU HB3 1 1 4 6399 1 1 116 LEU HD11 H -1.604 2.394 -7.539 1.00 . A A . 116 LEU HD11 1 1 4 6400 1 1 116 LEU HD12 H -2.032 3.444 -6.188 1.00 . A A . 116 LEU HD12 1 1 4 6401 1 1 116 LEU HD13 H -0.480 2.605 -6.197 1.00 . A A . 116 LEU HD13 1 1 4 6402 1 1 116 LEU HD21 H -0.007 4.701 -9.543 1.00 . A A . 116 LEU HD21 1 1 4 6403 1 1 116 LEU HD22 H -1.750 4.584 -9.297 1.00 . A A . 116 LEU HD22 1 1 4 6404 1 1 116 LEU HD23 H -0.764 3.122 -9.321 1.00 . A A . 116 LEU HD23 1 1 4 6405 1 1 116 LEU HG H 0.475 4.253 -7.332 1.00 . A A . 116 LEU HG 1 1 4 6406 1 1 116 LEU N N -1.265 7.295 -8.772 1.00 . A A . 116 LEU N 1 1 4 6407 1 1 116 LEU O O 1.278 6.300 -9.074 1.00 . A A . 116 LEU O 1 1 4 6408 1 1 117 ARG C C 3.708 5.326 -6.237 1.00 . A A . 117 ARG C 1 1 4 6409 1 1 117 ARG CA C 3.226 6.481 -7.108 1.00 . A A . 117 ARG CA 1 1 4 6410 1 1 117 ARG CB C 4.012 7.750 -6.774 1.00 . A A . 117 ARG CB 1 1 4 6411 1 1 117 ARG CD C 3.932 8.970 -8.969 1.00 . A A . 117 ARG CD 1 1 4 6412 1 1 117 ARG CG C 3.513 8.984 -7.507 1.00 . A A . 117 ARG CG 1 1 4 6413 1 1 117 ARG CZ C 5.395 10.254 -10.472 1.00 . A A . 117 ARG CZ 1 1 4 6414 1 1 117 ARG H H 1.463 6.943 -6.031 1.00 . A A . 117 ARG H 1 1 4 6415 1 1 117 ARG HA H 3.390 6.228 -8.145 1.00 . A A . 117 ARG HA 1 1 4 6416 1 1 117 ARG HB2 H 3.940 7.935 -5.713 1.00 . A A . 117 ARG HB2 1 1 4 6417 1 1 117 ARG HB3 H 5.048 7.596 -7.034 1.00 . A A . 117 ARG HB3 1 1 4 6418 1 1 117 ARG HD2 H 4.494 8.069 -9.160 1.00 . A A . 117 ARG HD2 1 1 4 6419 1 1 117 ARG HD3 H 3.044 8.977 -9.584 1.00 . A A . 117 ARG HD3 1 1 4 6420 1 1 117 ARG HE H 4.838 10.840 -8.647 1.00 . A A . 117 ARG HE 1 1 4 6421 1 1 117 ARG HG2 H 2.436 9.013 -7.452 1.00 . A A . 117 ARG HG2 1 1 4 6422 1 1 117 ARG HG3 H 3.924 9.863 -7.032 1.00 . A A . 117 ARG HG3 1 1 4 6423 1 1 117 ARG HH11 H 4.753 8.487 -11.214 1.00 . A A . 117 ARG HH11 1 1 4 6424 1 1 117 ARG HH12 H 5.784 9.403 -12.262 1.00 . A A . 117 ARG HH12 1 1 4 6425 1 1 117 ARG HH21 H 6.197 12.053 -10.019 1.00 . A A . 117 ARG HH21 1 1 4 6426 1 1 117 ARG HH22 H 6.606 11.430 -11.582 1.00 . A A . 117 ARG HH22 1 1 4 6427 1 1 117 ARG N N 1.797 6.706 -6.922 1.00 . A A . 117 ARG N 1 1 4 6428 1 1 117 ARG NE N 4.756 10.125 -9.313 1.00 . A A . 117 ARG NE 1 1 4 6429 1 1 117 ARG NH1 N 5.303 9.304 -11.391 1.00 . A A . 117 ARG NH1 1 1 4 6430 1 1 117 ARG NH2 N 6.125 11.334 -10.710 1.00 . A A . 117 ARG NH2 1 1 4 6431 1 1 117 ARG O O 3.790 5.448 -5.015 1.00 . A A . 117 ARG O 1 1 4 6432 1 1 118 ILE C C 6.016 3.001 -6.066 1.00 . A A . 118 ILE C 1 1 4 6433 1 1 118 ILE CA C 4.494 3.024 -6.155 1.00 . A A . 118 ILE CA 1 1 4 6434 1 1 118 ILE CB C 4.011 1.725 -6.829 1.00 . A A . 118 ILE CB 1 1 4 6435 1 1 118 ILE CD1 C 1.796 1.301 -8.009 1.00 . A A . 118 ILE CD1 1 1 4 6436 1 1 118 ILE CG1 C 2.493 1.592 -6.698 1.00 . A A . 118 ILE CG1 1 1 4 6437 1 1 118 ILE CG2 C 4.709 0.519 -6.218 1.00 . A A . 118 ILE CG2 1 1 4 6438 1 1 118 ILE H H 3.935 4.165 -7.849 1.00 . A A . 118 ILE H 1 1 4 6439 1 1 118 ILE HA H 4.085 3.060 -5.156 1.00 . A A . 118 ILE HA 1 1 4 6440 1 1 118 ILE HB H 4.272 1.769 -7.875 1.00 . A A . 118 ILE HB 1 1 4 6441 1 1 118 ILE HD11 H 2.521 0.966 -8.735 1.00 . A A . 118 ILE HD11 1 1 4 6442 1 1 118 ILE HD12 H 1.314 2.198 -8.367 1.00 . A A . 118 ILE HD12 1 1 4 6443 1 1 118 ILE HD13 H 1.056 0.528 -7.858 1.00 . A A . 118 ILE HD13 1 1 4 6444 1 1 118 ILE HG12 H 2.267 0.785 -6.016 1.00 . A A . 118 ILE HG12 1 1 4 6445 1 1 118 ILE HG13 H 2.090 2.514 -6.304 1.00 . A A . 118 ILE HG13 1 1 4 6446 1 1 118 ILE HG21 H 4.860 0.689 -5.162 1.00 . A A . 118 ILE HG21 1 1 4 6447 1 1 118 ILE HG22 H 5.665 0.374 -6.700 1.00 . A A . 118 ILE HG22 1 1 4 6448 1 1 118 ILE HG23 H 4.097 -0.360 -6.357 1.00 . A A . 118 ILE HG23 1 1 4 6449 1 1 118 ILE N N 4.023 4.202 -6.874 1.00 . A A . 118 ILE N 1 1 4 6450 1 1 118 ILE O O 6.711 3.215 -7.059 1.00 . A A . 118 ILE O 1 1 4 6451 1 1 119 ASP C C 8.273 1.907 -3.364 1.00 . A A . 119 ASP C 1 1 4 6452 1 1 119 ASP CA C 7.962 2.682 -4.640 1.00 . A A . 119 ASP CA 1 1 4 6453 1 1 119 ASP CB C 8.543 4.095 -4.546 1.00 . A A . 119 ASP CB 1 1 4 6454 1 1 119 ASP CG C 8.404 4.865 -5.845 1.00 . A A . 119 ASP CG 1 1 4 6455 1 1 119 ASP H H 5.917 2.575 -4.116 1.00 . A A . 119 ASP H 1 1 4 6456 1 1 119 ASP HA H 8.413 2.171 -5.477 1.00 . A A . 119 ASP HA 1 1 4 6457 1 1 119 ASP HB2 H 8.026 4.640 -3.770 1.00 . A A . 119 ASP HB2 1 1 4 6458 1 1 119 ASP HB3 H 9.593 4.031 -4.298 1.00 . A A . 119 ASP HB3 1 1 4 6459 1 1 119 ASP N N 6.524 2.738 -4.867 1.00 . A A . 119 ASP N 1 1 4 6460 1 1 119 ASP O O 7.476 1.893 -2.427 1.00 . A A . 119 ASP O 1 1 4 6461 1 1 119 ASP OD1 O 7.335 5.474 -6.063 1.00 . A A . 119 ASP OD1 1 1 4 6462 1 1 119 ASP OD2 O 9.362 4.857 -6.646 1.00 . A A . 119 ASP OD2 1 1 4 6463 1 1 120 PHE C C 9.887 1.366 -0.921 1.00 . A A . 120 PHE C 1 1 4 6464 1 1 120 PHE CA C 9.838 0.487 -2.166 1.00 . A A . 120 PHE CA 1 1 4 6465 1 1 120 PHE CB C 11.203 -0.160 -2.405 1.00 . A A . 120 PHE CB 1 1 4 6466 1 1 120 PHE CD1 C 10.174 -1.798 -4.004 1.00 . A A . 120 PHE CD1 1 1 4 6467 1 1 120 PHE CD2 C 11.990 -2.533 -2.644 1.00 . A A . 120 PHE CD2 1 1 4 6468 1 1 120 PHE CE1 C 10.095 -3.052 -4.580 1.00 . A A . 120 PHE CE1 1 1 4 6469 1 1 120 PHE CE2 C 11.915 -3.788 -3.217 1.00 . A A . 120 PHE CE2 1 1 4 6470 1 1 120 PHE CG C 11.121 -1.524 -3.030 1.00 . A A . 120 PHE CG 1 1 4 6471 1 1 120 PHE CZ C 10.966 -4.048 -4.187 1.00 . A A . 120 PHE CZ 1 1 4 6472 1 1 120 PHE H H 10.030 1.308 -4.109 1.00 . A A . 120 PHE H 1 1 4 6473 1 1 120 PHE HA H 9.104 -0.290 -2.014 1.00 . A A . 120 PHE HA 1 1 4 6474 1 1 120 PHE HB2 H 11.783 0.470 -3.063 1.00 . A A . 120 PHE HB2 1 1 4 6475 1 1 120 PHE HB3 H 11.718 -0.257 -1.460 1.00 . A A . 120 PHE HB3 1 1 4 6476 1 1 120 PHE HD1 H 9.491 -1.021 -4.313 1.00 . A A . 120 PHE HD1 1 1 4 6477 1 1 120 PHE HD2 H 12.731 -2.330 -1.885 1.00 . A A . 120 PHE HD2 1 1 4 6478 1 1 120 PHE HE1 H 9.352 -3.252 -5.339 1.00 . A A . 120 PHE HE1 1 1 4 6479 1 1 120 PHE HE2 H 12.598 -4.564 -2.907 1.00 . A A . 120 PHE HE2 1 1 4 6480 1 1 120 PHE HZ H 10.906 -5.028 -4.636 1.00 . A A . 120 PHE HZ 1 1 4 6481 1 1 120 PHE N N 9.434 1.262 -3.332 1.00 . A A . 120 PHE N 1 1 4 6482 1 1 120 PHE O O 10.377 2.494 -0.965 1.00 . A A . 120 PHE O 1 1 4 6483 1 1 121 SER C C 10.735 2.139 1.765 1.00 . A A . 121 SER C 1 1 4 6484 1 1 121 SER CA C 9.353 1.582 1.443 1.00 . A A . 121 SER CA 1 1 4 6485 1 1 121 SER CB C 8.871 0.681 2.580 1.00 . A A . 121 SER CB 1 1 4 6486 1 1 121 SER H H 8.993 -0.061 0.157 1.00 . A A . 121 SER H 1 1 4 6487 1 1 121 SER HA H 8.664 2.405 1.332 1.00 . A A . 121 SER HA 1 1 4 6488 1 1 121 SER HB2 H 7.822 0.464 2.444 1.00 . A A . 121 SER HB2 1 1 4 6489 1 1 121 SER HB3 H 9.434 -0.241 2.569 1.00 . A A . 121 SER HB3 1 1 4 6490 1 1 121 SER HG H 9.086 0.639 4.528 1.00 . A A . 121 SER HG 1 1 4 6491 1 1 121 SER N N 9.372 0.842 0.187 1.00 . A A . 121 SER N 1 1 4 6492 1 1 121 SER O O 11.730 1.747 1.156 1.00 . A A . 121 SER O 1 1 4 6493 1 1 121 SER OG O 9.046 1.308 3.839 1.00 . A A . 121 SER OG 1 1 4 6494 1 1 122 LYS C C 12.804 2.800 4.114 1.00 . A A . 122 LYS C 1 1 4 6495 1 1 122 LYS CA C 12.054 3.673 3.116 1.00 . A A . 122 LYS CA 1 1 4 6496 1 1 122 LYS CB C 11.807 5.059 3.716 1.00 . A A . 122 LYS CB 1 1 4 6497 1 1 122 LYS CD C 12.400 6.912 2.125 1.00 . A A . 122 LYS CD 1 1 4 6498 1 1 122 LYS CE C 12.600 8.400 2.366 1.00 . A A . 122 LYS CE 1 1 4 6499 1 1 122 LYS CG C 12.854 6.088 3.319 1.00 . A A . 122 LYS CG 1 1 4 6500 1 1 122 LYS H H 9.964 3.336 3.170 1.00 . A A . 122 LYS H 1 1 4 6501 1 1 122 LYS HA H 12.657 3.779 2.228 1.00 . A A . 122 LYS HA 1 1 4 6502 1 1 122 LYS HB2 H 10.842 5.413 3.387 1.00 . A A . 122 LYS HB2 1 1 4 6503 1 1 122 LYS HB3 H 11.804 4.978 4.792 1.00 . A A . 122 LYS HB3 1 1 4 6504 1 1 122 LYS HD2 H 12.973 6.619 1.259 1.00 . A A . 122 LYS HD2 1 1 4 6505 1 1 122 LYS HD3 H 11.351 6.722 1.947 1.00 . A A . 122 LYS HD3 1 1 4 6506 1 1 122 LYS HE2 H 13.641 8.579 2.585 1.00 . A A . 122 LYS HE2 1 1 4 6507 1 1 122 LYS HE3 H 12.324 8.936 1.470 1.00 . A A . 122 LYS HE3 1 1 4 6508 1 1 122 LYS HG2 H 13.028 6.750 4.154 1.00 . A A . 122 LYS HG2 1 1 4 6509 1 1 122 LYS HG3 H 13.769 5.576 3.065 1.00 . A A . 122 LYS HG3 1 1 4 6510 1 1 122 LYS HZ1 H 11.755 8.189 4.264 1.00 . A A . 122 LYS HZ1 1 1 4 6511 1 1 122 LYS HZ2 H 10.800 9.073 3.185 1.00 . A A . 122 LYS HZ2 1 1 4 6512 1 1 122 LYS HZ3 H 12.172 9.781 3.874 1.00 . A A . 122 LYS HZ3 1 1 4 6513 1 1 122 LYS N N 10.791 3.060 2.722 1.00 . A A . 122 LYS N 1 1 4 6514 1 1 122 LYS NZ N 11.774 8.895 3.502 1.00 . A A . 122 LYS NZ 1 1 4 6515 1 1 122 LYS O O 14.026 2.661 4.032 1.00 . A A . 122 LYS O 1 1 4 6516 1 1 123 LEU C C 12.719 -0.097 5.597 1.00 . A A . 123 LEU C 1 1 4 6517 1 1 123 LEU CA C 12.689 1.351 6.058 1.00 . A A . 123 LEU CA 1 1 4 6518 1 1 123 LEU CB C 11.943 1.464 7.386 1.00 . A A . 123 LEU CB 1 1 4 6519 1 1 123 LEU CD1 C 11.878 2.342 9.731 1.00 . A A . 123 LEU CD1 1 1 4 6520 1 1 123 LEU CD2 C 13.848 1.017 8.945 1.00 . A A . 123 LEU CD2 1 1 4 6521 1 1 123 LEU CG C 12.772 2.014 8.546 1.00 . A A . 123 LEU CG 1 1 4 6522 1 1 123 LEU H H 11.107 2.354 5.072 1.00 . A A . 123 LEU H 1 1 4 6523 1 1 123 LEU HA H 13.697 1.683 6.189 1.00 . A A . 123 LEU HA 1 1 4 6524 1 1 123 LEU HB2 H 11.090 2.111 7.241 1.00 . A A . 123 LEU HB2 1 1 4 6525 1 1 123 LEU HB3 H 11.588 0.483 7.661 1.00 . A A . 123 LEU HB3 1 1 4 6526 1 1 123 LEU HD11 H 12.413 2.149 10.649 1.00 . A A . 123 LEU HD11 1 1 4 6527 1 1 123 LEU HD12 H 10.991 1.726 9.694 1.00 . A A . 123 LEU HD12 1 1 4 6528 1 1 123 LEU HD13 H 11.596 3.384 9.692 1.00 . A A . 123 LEU HD13 1 1 4 6529 1 1 123 LEU HD21 H 14.820 1.417 8.697 1.00 . A A . 123 LEU HD21 1 1 4 6530 1 1 123 LEU HD22 H 13.694 0.089 8.413 1.00 . A A . 123 LEU HD22 1 1 4 6531 1 1 123 LEU HD23 H 13.794 0.835 10.009 1.00 . A A . 123 LEU HD23 1 1 4 6532 1 1 123 LEU HG H 13.258 2.926 8.231 1.00 . A A . 123 LEU HG 1 1 4 6533 1 1 123 LEU N N 12.075 2.210 5.054 1.00 . A A . 123 LEU N 1 1 4 6534 1 1 123 LEU O O 13.094 -0.997 6.350 1.00 . A A . 123 LEU O 1 1 4 6535 1 1 124 THR C C 11.576 -2.607 4.708 1.00 . A A . 124 THR C 1 1 4 6536 1 1 124 THR CA C 12.291 -1.645 3.777 1.00 . A A . 124 THR CA 1 1 4 6537 1 1 124 THR CB C 13.710 -2.173 3.496 1.00 . A A . 124 THR CB 1 1 4 6538 1 1 124 THR CG2 C 14.429 -1.284 2.493 1.00 . A A . 124 THR CG2 1 1 4 6539 1 1 124 THR H H 12.034 0.449 3.823 1.00 . A A . 124 THR H 1 1 4 6540 1 1 124 THR HA H 11.752 -1.593 2.841 1.00 . A A . 124 THR HA 1 1 4 6541 1 1 124 THR HB H 13.631 -3.168 3.080 1.00 . A A . 124 THR HB 1 1 4 6542 1 1 124 THR HG1 H 15.374 -2.455 4.516 1.00 . A A . 124 THR HG1 1 1 4 6543 1 1 124 THR HG21 H 14.554 -1.818 1.562 1.00 . A A . 124 THR HG21 1 1 4 6544 1 1 124 THR HG22 H 15.398 -1.010 2.884 1.00 . A A . 124 THR HG22 1 1 4 6545 1 1 124 THR HG23 H 13.846 -0.391 2.320 1.00 . A A . 124 THR HG23 1 1 4 6546 1 1 124 THR N N 12.320 -0.311 4.357 1.00 . A A . 124 THR N 1 1 4 6547 1 1 124 THR O O 11.785 -3.819 4.655 1.00 . A A . 124 THR O 1 1 4 6548 1 1 124 THR OG1 O 14.462 -2.233 4.714 1.00 . A A . 124 THR OG1 1 1 4 6549 1 1 125 SER C C 8.538 -2.366 6.646 1.00 . A A . 125 SER C 1 1 4 6550 1 1 125 SER CA C 9.978 -2.852 6.525 1.00 . A A . 125 SER CA 1 1 4 6551 1 1 125 SER CB C 10.653 -2.812 7.898 1.00 . A A . 125 SER CB 1 1 4 6552 1 1 125 SER H H 10.616 -1.072 5.554 1.00 . A A . 125 SER H 1 1 4 6553 1 1 125 SER HA H 9.972 -3.870 6.170 1.00 . A A . 125 SER HA 1 1 4 6554 1 1 125 SER HB2 H 10.178 -2.059 8.509 1.00 . A A . 125 SER HB2 1 1 4 6555 1 1 125 SER HB3 H 10.553 -3.777 8.374 1.00 . A A . 125 SER HB3 1 1 4 6556 1 1 125 SER HG H 12.328 -2.056 8.578 1.00 . A A . 125 SER HG 1 1 4 6557 1 1 125 SER N N 10.731 -2.050 5.566 1.00 . A A . 125 SER N 1 1 4 6558 1 1 125 SER O O 8.252 -1.182 6.474 1.00 . A A . 125 SER O 1 1 4 6559 1 1 125 SER OG O 12.031 -2.502 7.781 1.00 . A A . 125 SER OG 1 1 4 6560 1 1 126 LEU C C 5.520 -4.027 7.952 1.00 . A A . 126 LEU C 1 1 4 6561 1 1 126 LEU CA C 6.224 -2.974 7.102 1.00 . A A . 126 LEU CA 1 1 4 6562 1 1 126 LEU CB C 5.550 -2.874 5.734 1.00 . A A . 126 LEU CB 1 1 4 6563 1 1 126 LEU CD1 C 4.429 -1.476 3.983 1.00 . A A . 126 LEU CD1 1 1 4 6564 1 1 126 LEU CD2 C 3.776 -1.228 6.384 1.00 . A A . 126 LEU CD2 1 1 4 6565 1 1 126 LEU CG C 4.918 -1.517 5.422 1.00 . A A . 126 LEU CG 1 1 4 6566 1 1 126 LEU H H 7.931 -4.221 7.076 1.00 . A A . 126 LEU H 1 1 4 6567 1 1 126 LEU HA H 6.153 -2.019 7.601 1.00 . A A . 126 LEU HA 1 1 4 6568 1 1 126 LEU HB2 H 6.289 -3.088 4.975 1.00 . A A . 126 LEU HB2 1 1 4 6569 1 1 126 LEU HB3 H 4.776 -3.626 5.680 1.00 . A A . 126 LEU HB3 1 1 4 6570 1 1 126 LEU HD11 H 5.077 -0.838 3.401 1.00 . A A . 126 LEU HD11 1 1 4 6571 1 1 126 LEU HD12 H 3.421 -1.088 3.956 1.00 . A A . 126 LEU HD12 1 1 4 6572 1 1 126 LEU HD13 H 4.442 -2.474 3.571 1.00 . A A . 126 LEU HD13 1 1 4 6573 1 1 126 LEU HD21 H 2.850 -1.163 5.834 1.00 . A A . 126 LEU HD21 1 1 4 6574 1 1 126 LEU HD22 H 3.961 -0.293 6.891 1.00 . A A . 126 LEU HD22 1 1 4 6575 1 1 126 LEU HD23 H 3.708 -2.024 7.111 1.00 . A A . 126 LEU HD23 1 1 4 6576 1 1 126 LEU HG H 5.664 -0.745 5.543 1.00 . A A . 126 LEU HG 1 1 4 6577 1 1 126 LEU N N 7.638 -3.295 6.949 1.00 . A A . 126 LEU N 1 1 4 6578 1 1 126 LEU O O 5.313 -5.157 7.512 1.00 . A A . 126 LEU O 1 1 4 6579 1 1 127 ASN C C 3.205 -3.924 10.639 1.00 . A A . 127 ASN C 1 1 4 6580 1 1 127 ASN CA C 4.475 -4.559 10.085 1.00 . A A . 127 ASN CA 1 1 4 6581 1 1 127 ASN CB C 5.406 -4.953 11.233 1.00 . A A . 127 ASN CB 1 1 4 6582 1 1 127 ASN CG C 5.255 -6.411 11.626 1.00 . A A . 127 ASN CG 1 1 4 6583 1 1 127 ASN H H 5.348 -2.733 9.466 1.00 . A A . 127 ASN H 1 1 4 6584 1 1 127 ASN HA H 4.208 -5.446 9.529 1.00 . A A . 127 ASN HA 1 1 4 6585 1 1 127 ASN HB2 H 6.429 -4.786 10.932 1.00 . A A . 127 ASN HB2 1 1 4 6586 1 1 127 ASN HB3 H 5.184 -4.342 12.094 1.00 . A A . 127 ASN HB3 1 1 4 6587 1 1 127 ASN HD21 H 6.213 -6.980 9.979 1.00 . A A . 127 ASN HD21 1 1 4 6588 1 1 127 ASN HD22 H 5.685 -8.255 11.019 1.00 . A A . 127 ASN HD22 1 1 4 6589 1 1 127 ASN N N 5.155 -3.648 9.172 1.00 . A A . 127 ASN N 1 1 4 6590 1 1 127 ASN ND2 N 5.770 -7.305 10.791 1.00 . A A . 127 ASN ND2 1 1 4 6591 1 1 127 ASN O O 3.242 -2.827 11.197 1.00 . A A . 127 ASN O 1 1 4 6592 1 1 127 ASN OD1 O 4.681 -6.728 12.668 1.00 . A A . 127 ASN OD1 1 1 4 6593 1 1 128 VAL C C 0.719 -4.197 12.483 1.00 . A A . 128 VAL C 1 1 4 6594 1 1 128 VAL CA C 0.804 -4.117 10.963 1.00 . A A . 128 VAL CA 1 1 4 6595 1 1 128 VAL CB C -0.375 -4.898 10.355 1.00 . A A . 128 VAL CB 1 1 4 6596 1 1 128 VAL CG1 C -0.381 -6.334 10.857 1.00 . A A . 128 VAL CG1 1 1 4 6597 1 1 128 VAL CG2 C -1.691 -4.207 10.678 1.00 . A A . 128 VAL CG2 1 1 4 6598 1 1 128 VAL H H 2.119 -5.486 10.025 1.00 . A A . 128 VAL H 1 1 4 6599 1 1 128 VAL HA H 0.717 -3.083 10.662 1.00 . A A . 128 VAL HA 1 1 4 6600 1 1 128 VAL HB H -0.255 -4.915 9.282 1.00 . A A . 128 VAL HB 1 1 4 6601 1 1 128 VAL HG11 H 0.636 -6.674 10.988 1.00 . A A . 128 VAL HG11 1 1 4 6602 1 1 128 VAL HG12 H -0.882 -6.965 10.138 1.00 . A A . 128 VAL HG12 1 1 4 6603 1 1 128 VAL HG13 H -0.901 -6.383 11.802 1.00 . A A . 128 VAL HG13 1 1 4 6604 1 1 128 VAL HG21 H -2.493 -4.691 10.140 1.00 . A A . 128 VAL HG21 1 1 4 6605 1 1 128 VAL HG22 H -1.634 -3.169 10.385 1.00 . A A . 128 VAL HG22 1 1 4 6606 1 1 128 VAL HG23 H -1.880 -4.272 11.740 1.00 . A A . 128 VAL HG23 1 1 4 6607 1 1 128 VAL N N 2.085 -4.618 10.479 1.00 . A A . 128 VAL N 1 1 4 6608 1 1 128 VAL O O 0.355 -5.230 13.043 1.00 . A A . 128 VAL O 1 1 4 6609 1 1 129 LYS C C -0.336 -2.494 15.075 1.00 . A A . 129 LYS C 1 1 4 6610 1 1 129 LYS CA C 1.005 -3.045 14.601 1.00 . A A . 129 LYS CA 1 1 4 6611 1 1 129 LYS CB C 2.149 -2.186 15.140 1.00 . A A . 129 LYS CB 1 1 4 6612 1 1 129 LYS CD C 3.462 -0.836 13.476 1.00 . A A . 129 LYS CD 1 1 4 6613 1 1 129 LYS CE C 4.852 -0.625 12.899 1.00 . A A . 129 LYS CE 1 1 4 6614 1 1 129 LYS CG C 3.363 -2.154 14.227 1.00 . A A . 129 LYS CG 1 1 4 6615 1 1 129 LYS H H 1.331 -2.301 12.648 1.00 . A A . 129 LYS H 1 1 4 6616 1 1 129 LYS HA H 1.117 -4.054 14.971 1.00 . A A . 129 LYS HA 1 1 4 6617 1 1 129 LYS HB2 H 1.794 -1.174 15.270 1.00 . A A . 129 LYS HB2 1 1 4 6618 1 1 129 LYS HB3 H 2.456 -2.575 16.099 1.00 . A A . 129 LYS HB3 1 1 4 6619 1 1 129 LYS HD2 H 2.744 -0.838 12.669 1.00 . A A . 129 LYS HD2 1 1 4 6620 1 1 129 LYS HD3 H 3.237 -0.028 14.157 1.00 . A A . 129 LYS HD3 1 1 4 6621 1 1 129 LYS HE2 H 5.574 -0.697 13.698 1.00 . A A . 129 LYS HE2 1 1 4 6622 1 1 129 LYS HE3 H 5.046 -1.397 12.169 1.00 . A A . 129 LYS HE3 1 1 4 6623 1 1 129 LYS HG2 H 4.254 -2.283 14.823 1.00 . A A . 129 LYS HG2 1 1 4 6624 1 1 129 LYS HG3 H 3.284 -2.960 13.513 1.00 . A A . 129 LYS HG3 1 1 4 6625 1 1 129 LYS HZ1 H 5.716 1.269 12.727 1.00 . A A . 129 LYS HZ1 1 1 4 6626 1 1 129 LYS HZ2 H 4.083 1.219 12.288 1.00 . A A . 129 LYS HZ2 1 1 4 6627 1 1 129 LYS HZ3 H 5.258 0.588 11.248 1.00 . A A . 129 LYS HZ3 1 1 4 6628 1 1 129 LYS N N 1.052 -3.097 13.147 1.00 . A A . 129 LYS N 1 1 4 6629 1 1 129 LYS NZ N 4.986 0.706 12.244 1.00 . A A . 129 LYS NZ 1 1 4 6630 1 1 129 LYS O O -0.497 -2.137 16.242 1.00 . A A . 129 LYS O 1 1 4 6631 1 1 130 TYR C C -3.624 -2.338 13.392 1.00 . A A . 130 TYR C 1 1 4 6632 1 1 130 TYR CA C -2.626 -1.924 14.468 1.00 . A A . 130 TYR CA 1 1 4 6633 1 1 130 TYR CB C -2.597 -0.399 14.596 1.00 . A A . 130 TYR CB 1 1 4 6634 1 1 130 TYR CD1 C -1.364 0.239 16.705 1.00 . A A . 130 TYR CD1 1 1 4 6635 1 1 130 TYR CD2 C -0.238 0.502 14.620 1.00 . A A . 130 TYR CD2 1 1 4 6636 1 1 130 TYR CE1 C -0.251 0.717 17.370 1.00 . A A . 130 TYR CE1 1 1 4 6637 1 1 130 TYR CE2 C 0.879 0.980 15.278 1.00 . A A . 130 TYR CE2 1 1 4 6638 1 1 130 TYR CG C -1.377 0.124 15.320 1.00 . A A . 130 TYR CG 1 1 4 6639 1 1 130 TYR CZ C 0.868 1.085 16.652 1.00 . A A . 130 TYR CZ 1 1 4 6640 1 1 130 TYR H H -1.102 -2.731 13.245 1.00 . A A . 130 TYR H 1 1 4 6641 1 1 130 TYR HA H -2.932 -2.351 15.412 1.00 . A A . 130 TYR HA 1 1 4 6642 1 1 130 TYR HB2 H -2.610 0.038 13.610 1.00 . A A . 130 TYR HB2 1 1 4 6643 1 1 130 TYR HB3 H -3.473 -0.075 15.140 1.00 . A A . 130 TYR HB3 1 1 4 6644 1 1 130 TYR HD1 H -2.241 -0.051 17.265 1.00 . A A . 130 TYR HD1 1 1 4 6645 1 1 130 TYR HD2 H -0.234 0.418 13.543 1.00 . A A . 130 TYR HD2 1 1 4 6646 1 1 130 TYR HE1 H -0.260 0.798 18.448 1.00 . A A . 130 TYR HE1 1 1 4 6647 1 1 130 TYR HE2 H 1.755 1.268 14.715 1.00 . A A . 130 TYR HE2 1 1 4 6648 1 1 130 TYR HH H 2.404 0.841 17.783 1.00 . A A . 130 TYR HH 1 1 4 6649 1 1 130 TYR N N -1.295 -2.429 14.157 1.00 . A A . 130 TYR N 1 1 4 6650 1 1 130 TYR O O -3.272 -2.455 12.218 1.00 . A A . 130 TYR O 1 1 4 6651 1 1 130 TYR OH O 1.978 1.560 17.312 1.00 . A A . 130 TYR OH 1 1 4 6652 1 1 131 ASN C C -7.181 -2.144 13.077 1.00 . A A . 131 ASN C 1 1 4 6653 1 1 131 ASN CA C -5.916 -2.966 12.867 1.00 . A A . 131 ASN CA 1 1 4 6654 1 1 131 ASN CB C -6.229 -4.455 13.035 1.00 . A A . 131 ASN CB 1 1 4 6655 1 1 131 ASN CG C -5.051 -5.339 12.674 1.00 . A A . 131 ASN CG 1 1 4 6656 1 1 131 ASN H H -5.089 -2.455 14.748 1.00 . A A . 131 ASN H 1 1 4 6657 1 1 131 ASN HA H -5.554 -2.795 11.865 1.00 . A A . 131 ASN HA 1 1 4 6658 1 1 131 ASN HB2 H -6.497 -4.646 14.063 1.00 . A A . 131 ASN HB2 1 1 4 6659 1 1 131 ASN HB3 H -7.060 -4.715 12.396 1.00 . A A . 131 ASN HB3 1 1 4 6660 1 1 131 ASN HD21 H -5.926 -6.899 13.542 1.00 . A A . 131 ASN HD21 1 1 4 6661 1 1 131 ASN HD22 H -4.378 -7.203 12.836 1.00 . A A . 131 ASN HD22 1 1 4 6662 1 1 131 ASN N N -4.869 -2.562 13.799 1.00 . A A . 131 ASN N 1 1 4 6663 1 1 131 ASN ND2 N -5.126 -6.608 13.057 1.00 . A A . 131 ASN ND2 1 1 4 6664 1 1 131 ASN O O -7.965 -2.415 13.987 1.00 . A A . 131 ASN O 1 1 4 6665 1 1 131 ASN OD1 O -4.084 -4.886 12.061 1.00 . A A . 131 ASN OD1 1 1 4 6666 1 1 132 ASN C C -8.582 0.745 11.200 1.00 . A A . 132 ASN C 1 1 4 6667 1 1 132 ASN CA C -8.552 -0.284 12.324 1.00 . A A . 132 ASN CA 1 1 4 6668 1 1 132 ASN CB C -8.585 0.426 13.676 1.00 . A A . 132 ASN CB 1 1 4 6669 1 1 132 ASN CG C -7.225 0.958 14.084 1.00 . A A . 132 ASN CG 1 1 4 6670 1 1 132 ASN H H -6.719 -0.975 11.521 1.00 . A A . 132 ASN H 1 1 4 6671 1 1 132 ASN HA H -9.425 -0.914 12.241 1.00 . A A . 132 ASN HA 1 1 4 6672 1 1 132 ASN HB2 H -9.273 1.256 13.619 1.00 . A A . 132 ASN HB2 1 1 4 6673 1 1 132 ASN HB3 H -8.925 -0.266 14.432 1.00 . A A . 132 ASN HB3 1 1 4 6674 1 1 132 ASN HD21 H -7.942 2.811 14.155 1.00 . A A . 132 ASN HD21 1 1 4 6675 1 1 132 ASN HD22 H -6.269 2.639 14.547 1.00 . A A . 132 ASN HD22 1 1 4 6676 1 1 132 ASN N N -7.378 -1.141 12.229 1.00 . A A . 132 ASN N 1 1 4 6677 1 1 132 ASN ND2 N -7.137 2.268 14.282 1.00 . A A . 132 ASN ND2 1 1 4 6678 1 1 132 ASN O O -7.774 1.671 11.169 1.00 . A A . 132 ASN O 1 1 4 6679 1 1 132 ASN OD1 O -6.266 0.199 14.221 1.00 . A A . 132 ASN OD1 1 1 4 6680 1 1 133 ASP C C -8.389 1.779 8.448 1.00 . A A . 133 ASP C 1 1 4 6681 1 1 133 ASP CA C -9.709 1.481 9.157 1.00 . A A . 133 ASP CA 1 1 4 6682 1 1 133 ASP CB C -10.357 2.791 9.616 1.00 . A A . 133 ASP CB 1 1 4 6683 1 1 133 ASP CG C -9.933 3.193 11.015 1.00 . A A . 133 ASP CG 1 1 4 6684 1 1 133 ASP H H -10.148 -0.183 10.390 1.00 . A A . 133 ASP H 1 1 4 6685 1 1 133 ASP HA H -10.372 0.999 8.454 1.00 . A A . 133 ASP HA 1 1 4 6686 1 1 133 ASP HB2 H -10.076 3.581 8.936 1.00 . A A . 133 ASP HB2 1 1 4 6687 1 1 133 ASP HB3 H -11.431 2.677 9.604 1.00 . A A . 133 ASP HB3 1 1 4 6688 1 1 133 ASP N N -9.535 0.574 10.290 1.00 . A A . 133 ASP N 1 1 4 6689 1 1 133 ASP O O -8.081 1.184 7.415 1.00 . A A . 133 ASP O 1 1 4 6690 1 1 133 ASP OD1 O -10.460 2.610 11.986 1.00 . A A . 133 ASP OD1 1 1 4 6691 1 1 133 ASP OD2 O -9.072 4.090 11.142 1.00 . A A . 133 ASP OD2 1 1 4 6692 1 1 134 LYS C C -5.369 1.922 8.415 1.00 . A A . 134 LYS C 1 1 4 6693 1 1 134 LYS CA C -6.338 3.094 8.419 1.00 . A A . 134 LYS CA 1 1 4 6694 1 1 134 LYS CB C -5.734 4.268 9.193 1.00 . A A . 134 LYS CB 1 1 4 6695 1 1 134 LYS CD C -5.823 6.695 8.548 1.00 . A A . 134 LYS CD 1 1 4 6696 1 1 134 LYS CE C -6.077 7.981 9.317 1.00 . A A . 134 LYS CE 1 1 4 6697 1 1 134 LYS CG C -6.585 5.526 9.152 1.00 . A A . 134 LYS CG 1 1 4 6698 1 1 134 LYS H H -7.917 3.148 9.823 1.00 . A A . 134 LYS H 1 1 4 6699 1 1 134 LYS HA H -6.518 3.401 7.400 1.00 . A A . 134 LYS HA 1 1 4 6700 1 1 134 LYS HB2 H -5.609 3.977 10.226 1.00 . A A . 134 LYS HB2 1 1 4 6701 1 1 134 LYS HB3 H -4.766 4.499 8.774 1.00 . A A . 134 LYS HB3 1 1 4 6702 1 1 134 LYS HD2 H -4.766 6.473 8.574 1.00 . A A . 134 LYS HD2 1 1 4 6703 1 1 134 LYS HD3 H -6.141 6.828 7.524 1.00 . A A . 134 LYS HD3 1 1 4 6704 1 1 134 LYS HE2 H -6.824 7.792 10.073 1.00 . A A . 134 LYS HE2 1 1 4 6705 1 1 134 LYS HE3 H -5.155 8.289 9.791 1.00 . A A . 134 LYS HE3 1 1 4 6706 1 1 134 LYS HG2 H -7.464 5.335 8.554 1.00 . A A . 134 LYS HG2 1 1 4 6707 1 1 134 LYS HG3 H -6.880 5.782 10.159 1.00 . A A . 134 LYS HG3 1 1 4 6708 1 1 134 LYS HZ1 H -6.329 10.001 8.847 1.00 . A A . 134 LYS HZ1 1 1 4 6709 1 1 134 LYS HZ2 H -7.583 9.007 8.298 1.00 . A A . 134 LYS HZ2 1 1 4 6710 1 1 134 LYS HZ3 H -6.093 9.007 7.497 1.00 . A A . 134 LYS HZ3 1 1 4 6711 1 1 134 LYS N N -7.617 2.708 9.003 1.00 . A A . 134 LYS N 1 1 4 6712 1 1 134 LYS NZ N -6.554 9.075 8.427 1.00 . A A . 134 LYS NZ 1 1 4 6713 1 1 134 LYS O O -4.417 1.891 7.637 1.00 . A A . 134 LYS O 1 1 4 6714 1 1 135 SER C C -5.555 -1.493 9.115 1.00 . A A . 135 SER C 1 1 4 6715 1 1 135 SER CA C -4.764 -0.218 9.388 1.00 . A A . 135 SER CA 1 1 4 6716 1 1 135 SER CB C -4.112 -0.292 10.771 1.00 . A A . 135 SER CB 1 1 4 6717 1 1 135 SER H H -6.396 1.045 9.886 1.00 . A A . 135 SER H 1 1 4 6718 1 1 135 SER HA H -3.990 -0.125 8.641 1.00 . A A . 135 SER HA 1 1 4 6719 1 1 135 SER HB2 H -3.271 -0.968 10.733 1.00 . A A . 135 SER HB2 1 1 4 6720 1 1 135 SER HB3 H -3.772 0.691 11.059 1.00 . A A . 135 SER HB3 1 1 4 6721 1 1 135 SER HG H -5.229 -0.056 12.363 1.00 . A A . 135 SER HG 1 1 4 6722 1 1 135 SER N N -5.619 0.960 9.292 1.00 . A A . 135 SER N 1 1 4 6723 1 1 135 SER O O -6.630 -1.703 9.676 1.00 . A A . 135 SER O 1 1 4 6724 1 1 135 SER OG O -5.029 -0.762 11.744 1.00 . A A . 135 SER OG 1 1 4 6725 1 1 136 ARG C C -4.648 -4.732 7.816 1.00 . A A . 136 ARG C 1 1 4 6726 1 1 136 ARG CA C -5.664 -3.597 7.895 1.00 . A A . 136 ARG CA 1 1 4 6727 1 1 136 ARG CB C -6.395 -3.458 6.559 1.00 . A A . 136 ARG CB 1 1 4 6728 1 1 136 ARG CD C -8.679 -4.168 7.331 1.00 . A A . 136 ARG CD 1 1 4 6729 1 1 136 ARG CG C -7.528 -4.456 6.380 1.00 . A A . 136 ARG CG 1 1 4 6730 1 1 136 ARG CZ C -9.093 -6.465 8.104 1.00 . A A . 136 ARG CZ 1 1 4 6731 1 1 136 ARG H H -4.152 -2.117 7.832 1.00 . A A . 136 ARG H 1 1 4 6732 1 1 136 ARG HA H -6.382 -3.826 8.667 1.00 . A A . 136 ARG HA 1 1 4 6733 1 1 136 ARG HB2 H -6.807 -2.462 6.489 1.00 . A A . 136 ARG HB2 1 1 4 6734 1 1 136 ARG HB3 H -5.687 -3.602 5.756 1.00 . A A . 136 ARG HB3 1 1 4 6735 1 1 136 ARG HD2 H -8.506 -3.214 7.805 1.00 . A A . 136 ARG HD2 1 1 4 6736 1 1 136 ARG HD3 H -9.596 -4.126 6.763 1.00 . A A . 136 ARG HD3 1 1 4 6737 1 1 136 ARG HE H -8.667 -4.921 9.294 1.00 . A A . 136 ARG HE 1 1 4 6738 1 1 136 ARG HG2 H -7.890 -4.397 5.364 1.00 . A A . 136 ARG HG2 1 1 4 6739 1 1 136 ARG HG3 H -7.152 -5.450 6.573 1.00 . A A . 136 ARG HG3 1 1 4 6740 1 1 136 ARG HH11 H -9.212 -6.206 6.104 1.00 . A A . 136 ARG HH11 1 1 4 6741 1 1 136 ARG HH12 H -9.502 -7.819 6.662 1.00 . A A . 136 ARG HH12 1 1 4 6742 1 1 136 ARG HH21 H -9.047 -7.043 10.041 1.00 . A A . 136 ARG HH21 1 1 4 6743 1 1 136 ARG HH22 H -9.408 -8.296 8.900 1.00 . A A . 136 ARG HH22 1 1 4 6744 1 1 136 ARG N N -5.013 -2.342 8.247 1.00 . A A . 136 ARG N 1 1 4 6745 1 1 136 ARG NE N -8.805 -5.194 8.362 1.00 . A A . 136 ARG NE 1 1 4 6746 1 1 136 ARG NH1 N -9.285 -6.863 6.854 1.00 . A A . 136 ARG NH1 1 1 4 6747 1 1 136 ARG NH2 N -9.191 -7.339 9.096 1.00 . A A . 136 ARG NH2 1 1 4 6748 1 1 136 ARG O O -3.585 -4.587 7.212 1.00 . A A . 136 ARG O 1 1 4 6749 1 1 137 ASP C C -4.703 -8.170 7.633 1.00 . A A . 137 ASP C 1 1 4 6750 1 1 137 ASP CA C -4.097 -7.021 8.432 1.00 . A A . 137 ASP CA 1 1 4 6751 1 1 137 ASP CB C -3.817 -7.475 9.866 1.00 . A A . 137 ASP CB 1 1 4 6752 1 1 137 ASP CG C -5.086 -7.819 10.622 1.00 . A A . 137 ASP CG 1 1 4 6753 1 1 137 ASP H H -5.842 -5.917 8.897 1.00 . A A . 137 ASP H 1 1 4 6754 1 1 137 ASP HA H -3.166 -6.728 7.969 1.00 . A A . 137 ASP HA 1 1 4 6755 1 1 137 ASP HB2 H -3.186 -8.351 9.842 1.00 . A A . 137 ASP HB2 1 1 4 6756 1 1 137 ASP HB3 H -3.308 -6.683 10.395 1.00 . A A . 137 ASP HB3 1 1 4 6757 1 1 137 ASP N N -4.981 -5.862 8.431 1.00 . A A . 137 ASP N 1 1 4 6758 1 1 137 ASP O O -5.882 -8.493 7.789 1.00 . A A . 137 ASP O 1 1 4 6759 1 1 137 ASP OD1 O -6.166 -7.343 10.216 1.00 . A A . 137 ASP OD1 1 1 4 6760 1 1 137 ASP OD2 O -4.997 -8.565 11.619 1.00 . A A . 137 ASP OD2 1 1 4 6761 1 1 138 TYR C C -3.481 -11.130 6.181 1.00 . A A . 138 TYR C 1 1 4 6762 1 1 138 TYR CA C -4.348 -9.896 5.955 1.00 . A A . 138 TYR CA 1 1 4 6763 1 1 138 TYR CB C -4.325 -9.508 4.475 1.00 . A A . 138 TYR CB 1 1 4 6764 1 1 138 TYR CD1 C -6.365 -8.030 4.297 1.00 . A A . 138 TYR CD1 1 1 4 6765 1 1 138 TYR CD2 C -4.238 -7.076 3.803 1.00 . A A . 138 TYR CD2 1 1 4 6766 1 1 138 TYR CE1 C -6.975 -6.819 4.033 1.00 . A A . 138 TYR CE1 1 1 4 6767 1 1 138 TYR CE2 C -4.839 -5.860 3.538 1.00 . A A . 138 TYR CE2 1 1 4 6768 1 1 138 TYR CG C -4.988 -8.179 4.186 1.00 . A A . 138 TYR CG 1 1 4 6769 1 1 138 TYR CZ C -6.207 -5.736 3.654 1.00 . A A . 138 TYR CZ 1 1 4 6770 1 1 138 TYR H H -2.964 -8.478 6.698 1.00 . A A . 138 TYR H 1 1 4 6771 1 1 138 TYR HA H -5.364 -10.126 6.241 1.00 . A A . 138 TYR HA 1 1 4 6772 1 1 138 TYR HB2 H -3.301 -9.444 4.142 1.00 . A A . 138 TYR HB2 1 1 4 6773 1 1 138 TYR HB3 H -4.839 -10.267 3.902 1.00 . A A . 138 TYR HB3 1 1 4 6774 1 1 138 TYR HD1 H -6.963 -8.879 4.595 1.00 . A A . 138 TYR HD1 1 1 4 6775 1 1 138 TYR HD2 H -3.165 -7.175 3.713 1.00 . A A . 138 TYR HD2 1 1 4 6776 1 1 138 TYR HE1 H -8.046 -6.722 4.125 1.00 . A A . 138 TYR HE1 1 1 4 6777 1 1 138 TYR HE2 H -4.239 -5.013 3.241 1.00 . A A . 138 TYR HE2 1 1 4 6778 1 1 138 TYR HH H -7.306 -4.589 2.572 1.00 . A A . 138 TYR HH 1 1 4 6779 1 1 138 TYR N N -3.892 -8.782 6.778 1.00 . A A . 138 TYR N 1 1 4 6780 1 1 138 TYR O O -3.216 -11.894 5.252 1.00 . A A . 138 TYR O 1 1 4 6781 1 1 138 TYR OH O -6.810 -4.528 3.391 1.00 . A A . 138 TYR OH 1 1 4 6782 1 1 139 THR C C -2.175 -12.685 9.277 1.00 . A A . 139 THR C 1 1 4 6783 1 1 139 THR CA C -2.206 -12.461 7.769 1.00 . A A . 139 THR CA 1 1 4 6784 1 1 139 THR CB C -0.763 -12.275 7.261 1.00 . A A . 139 THR CB 1 1 4 6785 1 1 139 THR CG2 C -0.208 -10.926 7.694 1.00 . A A . 139 THR CG2 1 1 4 6786 1 1 139 THR H H -3.288 -10.676 8.119 1.00 . A A . 139 THR H 1 1 4 6787 1 1 139 THR HA H -2.622 -13.337 7.293 1.00 . A A . 139 THR HA 1 1 4 6788 1 1 139 THR HB H -0.769 -12.316 6.181 1.00 . A A . 139 THR HB 1 1 4 6789 1 1 139 THR HG1 H -0.329 -14.174 7.572 1.00 . A A . 139 THR HG1 1 1 4 6790 1 1 139 THR HG21 H -0.964 -10.166 7.563 1.00 . A A . 139 THR HG21 1 1 4 6791 1 1 139 THR HG22 H 0.655 -10.683 7.091 1.00 . A A . 139 THR HG22 1 1 4 6792 1 1 139 THR HG23 H 0.080 -10.972 8.733 1.00 . A A . 139 THR HG23 1 1 4 6793 1 1 139 THR N N -3.043 -11.320 7.422 1.00 . A A . 139 THR N 1 1 4 6794 1 1 139 THR O O -2.356 -13.806 9.752 1.00 . A A . 139 THR O 1 1 4 6795 1 1 139 THR OG1 O 0.073 -13.324 7.764 1.00 . A A . 139 THR OG1 1 1 4 6796 1 1 140 ARG C C -3.092 -11.011 12.116 1.00 . A A . 140 ARG C 1 1 4 6797 1 1 140 ARG CA C -1.884 -11.695 11.482 1.00 . A A . 140 ARG CA 1 1 4 6798 1 1 140 ARG CB C -0.593 -11.060 11.999 1.00 . A A . 140 ARG CB 1 1 4 6799 1 1 140 ARG CD C 1.684 -12.123 11.991 1.00 . A A . 140 ARG CD 1 1 4 6800 1 1 140 ARG CG C 0.630 -11.403 11.165 1.00 . A A . 140 ARG CG 1 1 4 6801 1 1 140 ARG CZ C 3.735 -11.521 13.207 1.00 . A A . 140 ARG CZ 1 1 4 6802 1 1 140 ARG H H -1.802 -10.745 9.591 1.00 . A A . 140 ARG H 1 1 4 6803 1 1 140 ARG HA H -1.895 -12.740 11.754 1.00 . A A . 140 ARG HA 1 1 4 6804 1 1 140 ARG HB2 H -0.710 -9.986 12.005 1.00 . A A . 140 ARG HB2 1 1 4 6805 1 1 140 ARG HB3 H -0.418 -11.399 13.010 1.00 . A A . 140 ARG HB3 1 1 4 6806 1 1 140 ARG HD2 H 1.247 -12.412 12.935 1.00 . A A . 140 ARG HD2 1 1 4 6807 1 1 140 ARG HD3 H 2.000 -13.006 11.455 1.00 . A A . 140 ARG HD3 1 1 4 6808 1 1 140 ARG HE H 2.977 -10.498 11.672 1.00 . A A . 140 ARG HE 1 1 4 6809 1 1 140 ARG HG2 H 0.329 -12.041 10.348 1.00 . A A . 140 ARG HG2 1 1 4 6810 1 1 140 ARG HG3 H 1.055 -10.490 10.773 1.00 . A A . 140 ARG HG3 1 1 4 6811 1 1 140 ARG HH11 H 2.809 -13.190 13.873 1.00 . A A . 140 ARG HH11 1 1 4 6812 1 1 140 ARG HH12 H 4.254 -12.755 14.722 1.00 . A A . 140 ARG HH12 1 1 4 6813 1 1 140 ARG HH21 H 4.883 -9.915 12.782 1.00 . A A . 140 ARG HH21 1 1 4 6814 1 1 140 ARG HH22 H 5.434 -10.892 14.102 1.00 . A A . 140 ARG HH22 1 1 4 6815 1 1 140 ARG N N -1.941 -11.612 10.027 1.00 . A A . 140 ARG N 1 1 4 6816 1 1 140 ARG NE N 2.850 -11.281 12.246 1.00 . A A . 140 ARG NE 1 1 4 6817 1 1 140 ARG NH1 N 3.587 -12.575 13.999 1.00 . A A . 140 ARG NH1 1 1 4 6818 1 1 140 ARG NH2 N 4.769 -10.710 13.378 1.00 . A A . 140 ARG NH2 1 1 4 6819 1 1 140 ARG O O -3.082 -9.804 12.357 1.00 . A A . 140 ARG O 1 1 4 6820 1 1 141 PRO C C -5.275 -11.164 14.520 1.00 . A A . 141 PRO C 1 1 4 6821 1 1 141 PRO CA C -5.377 -11.267 13.002 1.00 . A A . 141 PRO CA 1 1 4 6822 1 1 141 PRO CB C -6.412 -12.315 12.606 1.00 . A A . 141 PRO CB 1 1 4 6823 1 1 141 PRO CD C -4.238 -13.232 12.132 1.00 . A A . 141 PRO CD 1 1 4 6824 1 1 141 PRO CG C -5.644 -13.593 12.547 1.00 . A A . 141 PRO CG 1 1 4 6825 1 1 141 PRO HA H -5.653 -10.308 12.590 1.00 . A A . 141 PRO HA 1 1 4 6826 1 1 141 PRO HB2 H -7.192 -12.355 13.352 1.00 . A A . 141 PRO HB2 1 1 4 6827 1 1 141 PRO HB3 H -6.835 -12.065 11.645 1.00 . A A . 141 PRO HB3 1 1 4 6828 1 1 141 PRO HD2 H -3.519 -13.772 12.730 1.00 . A A . 141 PRO HD2 1 1 4 6829 1 1 141 PRO HD3 H -4.089 -13.443 11.083 1.00 . A A . 141 PRO HD3 1 1 4 6830 1 1 141 PRO HG2 H -5.637 -14.061 13.520 1.00 . A A . 141 PRO HG2 1 1 4 6831 1 1 141 PRO HG3 H -6.089 -14.254 11.817 1.00 . A A . 141 PRO HG3 1 1 4 6832 1 1 141 PRO N N -4.152 -11.784 12.394 1.00 . A A . 141 PRO N 1 1 4 6833 1 1 141 PRO O O -6.199 -10.695 15.183 1.00 . A A . 141 PRO O 1 1 4 6834 1 1 142 ASP C C -3.278 -10.254 16.924 1.00 . A A . 142 ASP C 1 1 4 6835 1 1 142 ASP CA C -3.923 -11.571 16.503 1.00 . A A . 142 ASP CA 1 1 4 6836 1 1 142 ASP CB C -3.042 -12.744 16.934 1.00 . A A . 142 ASP CB 1 1 4 6837 1 1 142 ASP CG C -3.850 -13.907 17.474 1.00 . A A . 142 ASP CG 1 1 4 6838 1 1 142 ASP H H -3.448 -11.974 14.481 1.00 . A A . 142 ASP H 1 1 4 6839 1 1 142 ASP HA H -4.884 -11.658 16.989 1.00 . A A . 142 ASP HA 1 1 4 6840 1 1 142 ASP HB2 H -2.473 -13.090 16.084 1.00 . A A . 142 ASP HB2 1 1 4 6841 1 1 142 ASP HB3 H -2.362 -12.413 17.705 1.00 . A A . 142 ASP HB3 1 1 4 6842 1 1 142 ASP N N -4.146 -11.609 15.063 1.00 . A A . 142 ASP N 1 1 4 6843 1 1 142 ASP O O -2.530 -10.203 17.899 1.00 . A A . 142 ASP O 1 1 4 6844 1 1 142 ASP OD1 O -5.028 -13.697 17.835 1.00 . A A . 142 ASP OD1 1 1 4 6845 1 1 142 ASP OD2 O -3.307 -15.030 17.536 1.00 . A A . 142 ASP OD2 1 1 4 6846 1 1 143 LEU C C -4.058 -6.991 17.158 1.00 . A A . 143 LEU C 1 1 4 6847 1 1 143 LEU CA C -3.019 -7.877 16.478 1.00 . A A . 143 LEU CA 1 1 4 6848 1 1 143 LEU CB C -2.520 -7.207 15.195 1.00 . A A . 143 LEU CB 1 1 4 6849 1 1 143 LEU CD1 C -0.019 -7.377 15.223 1.00 . A A . 143 LEU CD1 1 1 4 6850 1 1 143 LEU CD2 C -1.398 -9.380 14.644 1.00 . A A . 143 LEU CD2 1 1 4 6851 1 1 143 LEU CG C -1.296 -7.865 14.556 1.00 . A A . 143 LEU CG 1 1 4 6852 1 1 143 LEU H H -4.175 -9.297 15.415 1.00 . A A . 143 LEU H 1 1 4 6853 1 1 143 LEU HA H -2.185 -8.012 17.150 1.00 . A A . 143 LEU HA 1 1 4 6854 1 1 143 LEU HB2 H -3.325 -7.215 14.474 1.00 . A A . 143 LEU HB2 1 1 4 6855 1 1 143 LEU HB3 H -2.272 -6.181 15.422 1.00 . A A . 143 LEU HB3 1 1 4 6856 1 1 143 LEU HD11 H -0.101 -7.499 16.293 1.00 . A A . 143 LEU HD11 1 1 4 6857 1 1 143 LEU HD12 H 0.132 -6.333 14.991 1.00 . A A . 143 LEU HD12 1 1 4 6858 1 1 143 LEU HD13 H 0.820 -7.951 14.858 1.00 . A A . 143 LEU HD13 1 1 4 6859 1 1 143 LEU HD21 H -1.221 -9.695 15.661 1.00 . A A . 143 LEU HD21 1 1 4 6860 1 1 143 LEU HD22 H -0.662 -9.829 13.994 1.00 . A A . 143 LEU HD22 1 1 4 6861 1 1 143 LEU HD23 H -2.386 -9.692 14.338 1.00 . A A . 143 LEU HD23 1 1 4 6862 1 1 143 LEU HG H -1.252 -7.591 13.512 1.00 . A A . 143 LEU HG 1 1 4 6863 1 1 143 LEU N N -3.571 -9.193 16.181 1.00 . A A . 143 LEU N 1 1 4 6864 1 1 143 LEU O O -5.261 -7.216 17.029 1.00 . A A . 143 LEU O 1 1 4 6865 1 1 144 PRO C C -5.227 -4.103 17.652 1.00 . A A . 144 PRO C 1 1 4 6866 1 1 144 PRO CA C -4.489 -5.041 18.603 1.00 . A A . 144 PRO CA 1 1 4 6867 1 1 144 PRO CB C -3.533 -4.251 19.497 1.00 . A A . 144 PRO CB 1 1 4 6868 1 1 144 PRO CD C -2.179 -5.637 18.095 1.00 . A A . 144 PRO CD 1 1 4 6869 1 1 144 PRO CG C -2.226 -4.300 18.784 1.00 . A A . 144 PRO CG 1 1 4 6870 1 1 144 PRO HA H -5.206 -5.569 19.214 1.00 . A A . 144 PRO HA 1 1 4 6871 1 1 144 PRO HB2 H -3.890 -3.236 19.602 1.00 . A A . 144 PRO HB2 1 1 4 6872 1 1 144 PRO HB3 H -3.470 -4.720 20.467 1.00 . A A . 144 PRO HB3 1 1 4 6873 1 1 144 PRO HD2 H -1.664 -5.555 17.150 1.00 . A A . 144 PRO HD2 1 1 4 6874 1 1 144 PRO HD3 H -1.699 -6.369 18.726 1.00 . A A . 144 PRO HD3 1 1 4 6875 1 1 144 PRO HG2 H -2.173 -3.501 18.059 1.00 . A A . 144 PRO HG2 1 1 4 6876 1 1 144 PRO HG3 H -1.417 -4.216 19.495 1.00 . A A . 144 PRO HG3 1 1 4 6877 1 1 144 PRO N N -3.601 -5.968 17.895 1.00 . A A . 144 PRO N 1 1 4 6878 1 1 144 PRO O O -5.012 -4.136 16.441 1.00 . A A . 144 PRO O 1 1 4 6879 1 1 145 SER C C -6.544 -0.883 17.823 1.00 . A A . 145 SER C 1 1 4 6880 1 1 145 SER CA C -6.864 -2.318 17.416 1.00 . A A . 145 SER CA 1 1 4 6881 1 1 145 SER CB C -8.362 -2.584 17.573 1.00 . A A . 145 SER CB 1 1 4 6882 1 1 145 SER H H -6.221 -3.288 19.183 1.00 . A A . 145 SER H 1 1 4 6883 1 1 145 SER HA H -6.590 -2.455 16.381 1.00 . A A . 145 SER HA 1 1 4 6884 1 1 145 SER HB2 H -8.567 -3.620 17.351 1.00 . A A . 145 SER HB2 1 1 4 6885 1 1 145 SER HB3 H -8.659 -2.368 18.589 1.00 . A A . 145 SER HB3 1 1 4 6886 1 1 145 SER HG H -10.056 -1.934 16.834 1.00 . A A . 145 SER HG 1 1 4 6887 1 1 145 SER N N -6.095 -3.268 18.211 1.00 . A A . 145 SER N 1 1 4 6888 1 1 145 SER O O -7.239 0.054 17.431 1.00 . A A . 145 SER O 1 1 4 6889 1 1 145 SER OG O -9.120 -1.771 16.694 1.00 . A A . 145 SER OG 1 1 4 6890 1 1 146 GLY C C -3.733 0.605 19.733 1.00 . A A . 146 GLY C 1 1 4 6891 1 1 146 GLY CA C -5.092 0.603 19.060 1.00 . A A . 146 GLY CA 1 1 4 6892 1 1 146 GLY H H -4.970 -1.504 18.893 1.00 . A A . 146 GLY H 1 1 4 6893 1 1 146 GLY HA2 H -5.061 1.265 18.209 1.00 . A A . 146 GLY HA2 1 1 4 6894 1 1 146 GLY HA3 H -5.828 0.968 19.761 1.00 . A A . 146 GLY HA3 1 1 4 6895 1 1 146 GLY N N -5.487 -0.720 18.613 1.00 . A A . 146 GLY N 1 1 4 6896 1 1 146 GLY O O -2.827 1.323 19.313 1.00 . A A . 146 GLY O 1 1 4 6897 1 1 147 ASP C C -2.232 -1.621 22.255 1.00 . A A . 147 ASP C 1 1 4 6898 1 1 147 ASP CA C -2.334 -0.294 21.510 1.00 . A A . 147 ASP CA 1 1 4 6899 1 1 147 ASP CB C -2.209 0.868 22.497 1.00 . A A . 147 ASP CB 1 1 4 6900 1 1 147 ASP CG C -2.888 2.128 21.997 1.00 . A A . 147 ASP CG 1 1 4 6901 1 1 147 ASP H H -4.352 -0.753 21.064 1.00 . A A . 147 ASP H 1 1 4 6902 1 1 147 ASP HA H -1.528 -0.234 20.794 1.00 . A A . 147 ASP HA 1 1 4 6903 1 1 147 ASP HB2 H -2.662 0.585 23.436 1.00 . A A . 147 ASP HB2 1 1 4 6904 1 1 147 ASP HB3 H -1.162 1.084 22.658 1.00 . A A . 147 ASP HB3 1 1 4 6905 1 1 147 ASP N N -3.591 -0.204 20.779 1.00 . A A . 147 ASP N 1 1 4 6906 1 1 147 ASP O O -2.968 -1.799 23.249 1.00 . A A . 147 ASP O 1 1 4 6907 1 1 147 ASP OD1 O -4.126 2.106 21.826 1.00 . A A . 147 ASP OD1 1 1 4 6908 1 1 147 ASP OD2 O -2.183 3.135 21.777 1.00 . A A . 147 ASP OD2 1 1 5 6909 1 1 40 MET C C 13.883 -17.247 1.437 1.00 . A A . 40 MET C 1 1 5 6910 1 1 40 MET CA C 14.170 -18.706 1.778 1.00 . A A . 40 MET CA 1 1 5 6911 1 1 40 MET CB C 15.679 -18.949 1.832 1.00 . A A . 40 MET CB 1 1 5 6912 1 1 40 MET CE C 15.740 -21.521 4.698 1.00 . A A . 40 MET CE 1 1 5 6913 1 1 40 MET CG C 16.053 -20.377 2.193 1.00 . A A . 40 MET CG 1 1 5 6914 1 1 40 MET HA H 13.738 -18.934 2.741 1.00 . A A . 40 MET HA 1 1 5 6915 1 1 40 MET HB2 H 16.104 -18.722 0.866 1.00 . A A . 40 MET HB2 1 1 5 6916 1 1 40 MET HB3 H 16.113 -18.290 2.570 1.00 . A A . 40 MET HB3 1 1 5 6917 1 1 40 MET HE1 H 16.181 -21.805 5.642 1.00 . A A . 40 MET HE1 1 1 5 6918 1 1 40 MET HE2 H 15.514 -22.408 4.124 1.00 . A A . 40 MET HE2 1 1 5 6919 1 1 40 MET HE3 H 14.829 -20.968 4.878 1.00 . A A . 40 MET HE3 1 1 5 6920 1 1 40 MET HG2 H 15.151 -20.971 2.232 1.00 . A A . 40 MET HG2 1 1 5 6921 1 1 40 MET HG3 H 16.707 -20.768 1.427 1.00 . A A . 40 MET HG3 1 1 5 6922 1 1 40 MET N N 13.579 -19.620 0.766 1.00 . A A . 40 MET N 1 1 5 6923 1 1 40 MET O O 14.268 -16.760 0.374 1.00 . A A . 40 MET O 1 1 5 6924 1 1 40 MET SD S 16.890 -20.496 3.785 1.00 . A A . 40 MET SD 1 1 5 6925 1 1 41 ALA C C 14.077 -14.357 1.666 1.00 . A A . 41 ALA C 1 1 5 6926 1 1 41 ALA CA C 12.866 -15.152 2.142 1.00 . A A . 41 ALA CA 1 1 5 6927 1 1 41 ALA CB C 12.310 -14.552 3.425 1.00 . A A . 41 ALA CB 1 1 5 6928 1 1 41 ALA H H 12.925 -16.998 3.173 1.00 . A A . 41 ALA H 1 1 5 6929 1 1 41 ALA HA H 12.096 -15.102 1.386 1.00 . A A . 41 ALA HA 1 1 5 6930 1 1 41 ALA HB1 H 11.723 -13.677 3.187 1.00 . A A . 41 ALA HB1 1 1 5 6931 1 1 41 ALA HB2 H 13.125 -14.273 4.075 1.00 . A A . 41 ALA HB2 1 1 5 6932 1 1 41 ALA HB3 H 11.686 -15.280 3.921 1.00 . A A . 41 ALA HB3 1 1 5 6933 1 1 41 ALA N N 13.205 -16.555 2.346 1.00 . A A . 41 ALA N 1 1 5 6934 1 1 41 ALA O O 15.220 -14.745 1.908 1.00 . A A . 41 ALA O 1 1 5 6935 1 1 42 GLY C C 14.504 -10.951 0.385 1.00 . A A . 42 GLY C 1 1 5 6936 1 1 42 GLY CA C 14.899 -12.412 0.490 1.00 . A A . 42 GLY CA 1 1 5 6937 1 1 42 GLY H H 12.888 -12.984 0.826 1.00 . A A . 42 GLY H 1 1 5 6938 1 1 42 GLY HA2 H 15.743 -12.499 1.157 1.00 . A A . 42 GLY HA2 1 1 5 6939 1 1 42 GLY HA3 H 15.188 -12.766 -0.488 1.00 . A A . 42 GLY HA3 1 1 5 6940 1 1 42 GLY N N 13.819 -13.244 0.989 1.00 . A A . 42 GLY N 1 1 5 6941 1 1 42 GLY O O 13.320 -10.619 0.404 1.00 . A A . 42 GLY O 1 1 5 6942 1 1 43 GLN C C 14.147 -8.209 1.124 1.00 . A A . 43 GLN C 1 1 5 6943 1 1 43 GLN CA C 15.253 -8.645 0.168 1.00 . A A . 43 GLN CA 1 1 5 6944 1 1 43 GLN CB C 14.874 -8.278 -1.268 1.00 . A A . 43 GLN CB 1 1 5 6945 1 1 43 GLN CD C 16.372 -7.656 -3.204 1.00 . A A . 43 GLN CD 1 1 5 6946 1 1 43 GLN CG C 15.774 -7.219 -1.882 1.00 . A A . 43 GLN CG 1 1 5 6947 1 1 43 GLN H H 16.424 -10.406 0.268 1.00 . A A . 43 GLN H 1 1 5 6948 1 1 43 GLN HA H 16.163 -8.130 0.433 1.00 . A A . 43 GLN HA 1 1 5 6949 1 1 43 GLN HB2 H 14.930 -9.166 -1.880 1.00 . A A . 43 GLN HB2 1 1 5 6950 1 1 43 GLN HB3 H 13.860 -7.908 -1.277 1.00 . A A . 43 GLN HB3 1 1 5 6951 1 1 43 GLN HE21 H 15.408 -6.198 -4.150 1.00 . A A . 43 GLN HE21 1 1 5 6952 1 1 43 GLN HE22 H 16.394 -7.212 -5.143 1.00 . A A . 43 GLN HE22 1 1 5 6953 1 1 43 GLN HG2 H 15.195 -6.323 -2.045 1.00 . A A . 43 GLN HG2 1 1 5 6954 1 1 43 GLN HG3 H 16.579 -7.005 -1.193 1.00 . A A . 43 GLN HG3 1 1 5 6955 1 1 43 GLN N N 15.500 -10.078 0.276 1.00 . A A . 43 GLN N 1 1 5 6956 1 1 43 GLN NE2 N 16.023 -6.950 -4.274 1.00 . A A . 43 GLN NE2 1 1 5 6957 1 1 43 GLN O O 13.736 -8.970 2.001 1.00 . A A . 43 GLN O 1 1 5 6958 1 1 43 GLN OE1 O 17.138 -8.617 -3.264 1.00 . A A . 43 GLN OE1 1 1 5 6959 1 1 44 SER C C 11.460 -5.909 0.958 1.00 . A A . 44 SER C 1 1 5 6960 1 1 44 SER CA C 12.615 -6.443 1.799 1.00 . A A . 44 SER CA 1 1 5 6961 1 1 44 SER CB C 13.167 -5.330 2.692 1.00 . A A . 44 SER CB 1 1 5 6962 1 1 44 SER H H 14.042 -6.422 0.235 1.00 . A A . 44 SER H 1 1 5 6963 1 1 44 SER HA H 12.251 -7.245 2.423 1.00 . A A . 44 SER HA 1 1 5 6964 1 1 44 SER HB2 H 13.219 -4.411 2.128 1.00 . A A . 44 SER HB2 1 1 5 6965 1 1 44 SER HB3 H 12.511 -5.195 3.540 1.00 . A A . 44 SER HB3 1 1 5 6966 1 1 44 SER HG H 14.394 -6.203 3.944 1.00 . A A . 44 SER HG 1 1 5 6967 1 1 44 SER N N 13.672 -6.980 0.950 1.00 . A A . 44 SER N 1 1 5 6968 1 1 44 SER O O 11.507 -4.783 0.463 1.00 . A A . 44 SER O 1 1 5 6969 1 1 44 SER OG O 14.464 -5.650 3.164 1.00 . A A . 44 SER OG 1 1 5 6970 1 1 45 PRO C C 8.330 -5.354 0.765 1.00 . A A . 45 PRO C 1 1 5 6971 1 1 45 PRO CA C 9.224 -6.330 0.010 1.00 . A A . 45 PRO CA 1 1 5 6972 1 1 45 PRO CB C 8.502 -7.659 -0.198 1.00 . A A . 45 PRO CB 1 1 5 6973 1 1 45 PRO CD C 10.271 -8.074 1.353 1.00 . A A . 45 PRO CD 1 1 5 6974 1 1 45 PRO CG C 8.856 -8.455 1.010 1.00 . A A . 45 PRO CG 1 1 5 6975 1 1 45 PRO HA H 9.498 -5.908 -0.945 1.00 . A A . 45 PRO HA 1 1 5 6976 1 1 45 PRO HB2 H 7.437 -7.488 -0.266 1.00 . A A . 45 PRO HB2 1 1 5 6977 1 1 45 PRO HB3 H 8.858 -8.130 -1.101 1.00 . A A . 45 PRO HB3 1 1 5 6978 1 1 45 PRO HD2 H 10.410 -8.062 2.424 1.00 . A A . 45 PRO HD2 1 1 5 6979 1 1 45 PRO HD3 H 10.969 -8.752 0.887 1.00 . A A . 45 PRO HD3 1 1 5 6980 1 1 45 PRO HG2 H 8.192 -8.200 1.824 1.00 . A A . 45 PRO HG2 1 1 5 6981 1 1 45 PRO HG3 H 8.794 -9.510 0.788 1.00 . A A . 45 PRO HG3 1 1 5 6982 1 1 45 PRO N N 10.403 -6.716 0.791 1.00 . A A . 45 PRO N 1 1 5 6983 1 1 45 PRO O O 7.396 -5.759 1.457 1.00 . A A . 45 PRO O 1 1 5 6984 1 1 46 VAL C C 7.658 -1.818 0.400 1.00 . A A . 46 VAL C 1 1 5 6985 1 1 46 VAL CA C 7.844 -3.034 1.300 1.00 . A A . 46 VAL CA 1 1 5 6986 1 1 46 VAL CB C 8.518 -2.594 2.612 1.00 . A A . 46 VAL CB 1 1 5 6987 1 1 46 VAL CG1 C 7.571 -1.742 3.442 1.00 . A A . 46 VAL CG1 1 1 5 6988 1 1 46 VAL CG2 C 8.987 -3.807 3.403 1.00 . A A . 46 VAL CG2 1 1 5 6989 1 1 46 VAL H H 9.379 -3.805 0.065 1.00 . A A . 46 VAL H 1 1 5 6990 1 1 46 VAL HA H 6.875 -3.447 1.538 1.00 . A A . 46 VAL HA 1 1 5 6991 1 1 46 VAL HB H 9.383 -1.996 2.367 1.00 . A A . 46 VAL HB 1 1 5 6992 1 1 46 VAL HG11 H 7.061 -2.368 4.160 1.00 . A A . 46 VAL HG11 1 1 5 6993 1 1 46 VAL HG12 H 6.844 -1.274 2.793 1.00 . A A . 46 VAL HG12 1 1 5 6994 1 1 46 VAL HG13 H 8.132 -0.981 3.962 1.00 . A A . 46 VAL HG13 1 1 5 6995 1 1 46 VAL HG21 H 8.434 -4.681 3.087 1.00 . A A . 46 VAL HG21 1 1 5 6996 1 1 46 VAL HG22 H 8.820 -3.635 4.457 1.00 . A A . 46 VAL HG22 1 1 5 6997 1 1 46 VAL HG23 H 10.041 -3.966 3.227 1.00 . A A . 46 VAL HG23 1 1 5 6998 1 1 46 VAL N N 8.621 -4.066 0.629 1.00 . A A . 46 VAL N 1 1 5 6999 1 1 46 VAL O O 8.570 -1.008 0.239 1.00 . A A . 46 VAL O 1 1 5 7000 1 1 47 LEU C C 5.183 0.381 -0.433 1.00 . A A . 47 LEU C 1 1 5 7001 1 1 47 LEU CA C 6.171 -0.586 -1.079 1.00 . A A . 47 LEU CA 1 1 5 7002 1 1 47 LEU CB C 5.603 -1.107 -2.399 1.00 . A A . 47 LEU CB 1 1 5 7003 1 1 47 LEU CD1 C 5.603 -2.856 -4.197 1.00 . A A . 47 LEU CD1 1 1 5 7004 1 1 47 LEU CD2 C 7.762 -1.856 -3.428 1.00 . A A . 47 LEU CD2 1 1 5 7005 1 1 47 LEU CG C 6.363 -2.285 -3.010 1.00 . A A . 47 LEU CG 1 1 5 7006 1 1 47 LEU H H 5.787 -2.380 -0.027 1.00 . A A . 47 LEU H 1 1 5 7007 1 1 47 LEU HA H 7.093 -0.061 -1.277 1.00 . A A . 47 LEU HA 1 1 5 7008 1 1 47 LEU HB2 H 4.581 -1.413 -2.231 1.00 . A A . 47 LEU HB2 1 1 5 7009 1 1 47 LEU HB3 H 5.607 -0.298 -3.112 1.00 . A A . 47 LEU HB3 1 1 5 7010 1 1 47 LEU HD11 H 5.131 -3.785 -3.910 1.00 . A A . 47 LEU HD11 1 1 5 7011 1 1 47 LEU HD12 H 6.288 -3.037 -5.011 1.00 . A A . 47 LEU HD12 1 1 5 7012 1 1 47 LEU HD13 H 4.847 -2.151 -4.512 1.00 . A A . 47 LEU HD13 1 1 5 7013 1 1 47 LEU HD21 H 8.489 -2.529 -2.997 1.00 . A A . 47 LEU HD21 1 1 5 7014 1 1 47 LEU HD22 H 7.950 -0.852 -3.078 1.00 . A A . 47 LEU HD22 1 1 5 7015 1 1 47 LEU HD23 H 7.841 -1.884 -4.504 1.00 . A A . 47 LEU HD23 1 1 5 7016 1 1 47 LEU HG H 6.459 -3.067 -2.270 1.00 . A A . 47 LEU HG 1 1 5 7017 1 1 47 LEU N N 6.473 -1.700 -0.190 1.00 . A A . 47 LEU N 1 1 5 7018 1 1 47 LEU O O 4.332 -0.019 0.360 1.00 . A A . 47 LEU O 1 1 5 7019 1 1 48 ARG C C 3.720 3.431 -1.381 1.00 . A A . 48 ARG C 1 1 5 7020 1 1 48 ARG CA C 4.423 2.688 -0.250 1.00 . A A . 48 ARG CA 1 1 5 7021 1 1 48 ARG CB C 5.218 3.673 0.609 1.00 . A A . 48 ARG CB 1 1 5 7022 1 1 48 ARG CD C 5.180 5.608 2.213 1.00 . A A . 48 ARG CD 1 1 5 7023 1 1 48 ARG CG C 4.343 4.624 1.411 1.00 . A A . 48 ARG CG 1 1 5 7024 1 1 48 ARG CZ C 4.797 7.752 3.357 1.00 . A A . 48 ARG CZ 1 1 5 7025 1 1 48 ARG H H 6.000 1.911 -1.425 1.00 . A A . 48 ARG H 1 1 5 7026 1 1 48 ARG HA H 3.679 2.204 0.364 1.00 . A A . 48 ARG HA 1 1 5 7027 1 1 48 ARG HB2 H 5.834 3.117 1.299 1.00 . A A . 48 ARG HB2 1 1 5 7028 1 1 48 ARG HB3 H 5.854 4.262 -0.035 1.00 . A A . 48 ARG HB3 1 1 5 7029 1 1 48 ARG HD2 H 5.770 5.057 2.930 1.00 . A A . 48 ARG HD2 1 1 5 7030 1 1 48 ARG HD3 H 5.835 6.138 1.539 1.00 . A A . 48 ARG HD3 1 1 5 7031 1 1 48 ARG HE H 3.416 6.337 3.095 1.00 . A A . 48 ARG HE 1 1 5 7032 1 1 48 ARG HG2 H 3.711 5.176 0.731 1.00 . A A . 48 ARG HG2 1 1 5 7033 1 1 48 ARG HG3 H 3.731 4.048 2.089 1.00 . A A . 48 ARG HG3 1 1 5 7034 1 1 48 ARG HH11 H 6.674 7.484 2.658 1.00 . A A . 48 ARG HH11 1 1 5 7035 1 1 48 ARG HH12 H 6.392 8.989 3.466 1.00 . A A . 48 ARG HH12 1 1 5 7036 1 1 48 ARG HH21 H 3.031 8.317 4.162 1.00 . A A . 48 ARG HH21 1 1 5 7037 1 1 48 ARG HH22 H 4.321 9.461 4.322 1.00 . A A . 48 ARG HH22 1 1 5 7038 1 1 48 ARG N N 5.303 1.657 -0.786 1.00 . A A . 48 ARG N 1 1 5 7039 1 1 48 ARG NE N 4.351 6.576 2.927 1.00 . A A . 48 ARG NE 1 1 5 7040 1 1 48 ARG NH1 N 6.058 8.104 3.143 1.00 . A A . 48 ARG NH1 1 1 5 7041 1 1 48 ARG NH2 N 3.983 8.578 3.999 1.00 . A A . 48 ARG NH2 1 1 5 7042 1 1 48 ARG O O 4.361 4.112 -2.181 1.00 . A A . 48 ARG O 1 1 5 7043 1 1 49 ILE C C 1.263 5.376 -2.101 1.00 . A A . 49 ILE C 1 1 5 7044 1 1 49 ILE CA C 1.614 3.943 -2.484 1.00 . A A . 49 ILE CA 1 1 5 7045 1 1 49 ILE CB C 0.315 3.169 -2.774 1.00 . A A . 49 ILE CB 1 1 5 7046 1 1 49 ILE CD1 C -0.587 0.789 -2.713 1.00 . A A . 49 ILE CD1 1 1 5 7047 1 1 49 ILE CG1 C 0.613 1.679 -2.956 1.00 . A A . 49 ILE CG1 1 1 5 7048 1 1 49 ILE CG2 C -0.371 3.732 -4.007 1.00 . A A . 49 ILE CG2 1 1 5 7049 1 1 49 ILE H H 1.947 2.730 -0.783 1.00 . A A . 49 ILE H 1 1 5 7050 1 1 49 ILE HA H 2.206 3.959 -3.389 1.00 . A A . 49 ILE HA 1 1 5 7051 1 1 49 ILE HB H -0.349 3.296 -1.932 1.00 . A A . 49 ILE HB 1 1 5 7052 1 1 49 ILE HD11 H -0.874 0.847 -1.674 1.00 . A A . 49 ILE HD11 1 1 5 7053 1 1 49 ILE HD12 H -0.334 -0.231 -2.962 1.00 . A A . 49 ILE HD12 1 1 5 7054 1 1 49 ILE HD13 H -1.409 1.117 -3.333 1.00 . A A . 49 ILE HD13 1 1 5 7055 1 1 49 ILE HG12 H 0.953 1.508 -3.965 1.00 . A A . 49 ILE HG12 1 1 5 7056 1 1 49 ILE HG13 H 1.389 1.387 -2.264 1.00 . A A . 49 ILE HG13 1 1 5 7057 1 1 49 ILE HG21 H -0.868 4.657 -3.751 1.00 . A A . 49 ILE HG21 1 1 5 7058 1 1 49 ILE HG22 H -1.098 3.022 -4.373 1.00 . A A . 49 ILE HG22 1 1 5 7059 1 1 49 ILE HG23 H 0.365 3.922 -4.774 1.00 . A A . 49 ILE HG23 1 1 5 7060 1 1 49 ILE N N 2.401 3.289 -1.446 1.00 . A A . 49 ILE N 1 1 5 7061 1 1 49 ILE O O 0.988 5.669 -0.937 1.00 . A A . 49 ILE O 1 1 5 7062 1 1 50 ILE C C 0.106 8.223 -4.007 1.00 . A A . 50 ILE C 1 1 5 7063 1 1 50 ILE CA C 0.951 7.668 -2.865 1.00 . A A . 50 ILE CA 1 1 5 7064 1 1 50 ILE CB C 2.226 8.520 -2.723 1.00 . A A . 50 ILE CB 1 1 5 7065 1 1 50 ILE CD1 C 4.351 8.768 -1.344 1.00 . A A . 50 ILE CD1 1 1 5 7066 1 1 50 ILE CG1 C 2.971 8.155 -1.438 1.00 . A A . 50 ILE CG1 1 1 5 7067 1 1 50 ILE CG2 C 1.877 10.001 -2.736 1.00 . A A . 50 ILE CG2 1 1 5 7068 1 1 50 ILE H H 1.497 5.965 -3.996 1.00 . A A . 50 ILE H 1 1 5 7069 1 1 50 ILE HA H 0.389 7.740 -1.946 1.00 . A A . 50 ILE HA 1 1 5 7070 1 1 50 ILE HB H 2.864 8.319 -3.571 1.00 . A A . 50 ILE HB 1 1 5 7071 1 1 50 ILE HD11 H 4.792 8.520 -0.390 1.00 . A A . 50 ILE HD11 1 1 5 7072 1 1 50 ILE HD12 H 4.275 9.841 -1.438 1.00 . A A . 50 ILE HD12 1 1 5 7073 1 1 50 ILE HD13 H 4.972 8.381 -2.139 1.00 . A A . 50 ILE HD13 1 1 5 7074 1 1 50 ILE HG12 H 2.399 8.496 -0.588 1.00 . A A . 50 ILE HG12 1 1 5 7075 1 1 50 ILE HG13 H 3.080 7.081 -1.386 1.00 . A A . 50 ILE HG13 1 1 5 7076 1 1 50 ILE HG21 H 1.324 10.233 -3.635 1.00 . A A . 50 ILE HG21 1 1 5 7077 1 1 50 ILE HG22 H 2.785 10.586 -2.711 1.00 . A A . 50 ILE HG22 1 1 5 7078 1 1 50 ILE HG23 H 1.273 10.237 -1.872 1.00 . A A . 50 ILE HG23 1 1 5 7079 1 1 50 ILE N N 1.271 6.263 -3.090 1.00 . A A . 50 ILE N 1 1 5 7080 1 1 50 ILE O O 0.541 8.243 -5.159 1.00 . A A . 50 ILE O 1 1 5 7081 1 1 51 VAL C C -1.619 10.650 -5.049 1.00 . A A . 51 VAL C 1 1 5 7082 1 1 51 VAL CA C -2.005 9.222 -4.684 1.00 . A A . 51 VAL CA 1 1 5 7083 1 1 51 VAL CB C -3.467 9.206 -4.194 1.00 . A A . 51 VAL CB 1 1 5 7084 1 1 51 VAL CG1 C -3.715 10.339 -3.211 1.00 . A A . 51 VAL CG1 1 1 5 7085 1 1 51 VAL CG2 C -4.425 9.294 -5.373 1.00 . A A . 51 VAL CG2 1 1 5 7086 1 1 51 VAL H H -1.393 8.627 -2.749 1.00 . A A . 51 VAL H 1 1 5 7087 1 1 51 VAL HA H -1.938 8.604 -5.569 1.00 . A A . 51 VAL HA 1 1 5 7088 1 1 51 VAL HB H -3.644 8.271 -3.684 1.00 . A A . 51 VAL HB 1 1 5 7089 1 1 51 VAL HG11 H -4.625 10.145 -2.661 1.00 . A A . 51 VAL HG11 1 1 5 7090 1 1 51 VAL HG12 H -3.812 11.269 -3.751 1.00 . A A . 51 VAL HG12 1 1 5 7091 1 1 51 VAL HG13 H -2.886 10.406 -2.522 1.00 . A A . 51 VAL HG13 1 1 5 7092 1 1 51 VAL HG21 H -5.442 9.273 -5.012 1.00 . A A . 51 VAL HG21 1 1 5 7093 1 1 51 VAL HG22 H -4.260 8.456 -6.034 1.00 . A A . 51 VAL HG22 1 1 5 7094 1 1 51 VAL HG23 H -4.252 10.215 -5.909 1.00 . A A . 51 VAL HG23 1 1 5 7095 1 1 51 VAL N N -1.102 8.670 -3.682 1.00 . A A . 51 VAL N 1 1 5 7096 1 1 51 VAL O O -1.077 11.389 -4.227 1.00 . A A . 51 VAL O 1 1 5 7097 1 1 52 GLU C C -2.808 13.013 -7.425 1.00 . A A . 52 GLU C 1 1 5 7098 1 1 52 GLU CA C -1.588 12.372 -6.770 1.00 . A A . 52 GLU CA 1 1 5 7099 1 1 52 GLU CB C -0.427 12.321 -7.765 1.00 . A A . 52 GLU CB 1 1 5 7100 1 1 52 GLU CD C 2.034 12.582 -7.263 1.00 . A A . 52 GLU CD 1 1 5 7101 1 1 52 GLU CG C 0.826 11.668 -7.205 1.00 . A A . 52 GLU CG 1 1 5 7102 1 1 52 GLU H H -2.336 10.396 -6.896 1.00 . A A . 52 GLU H 1 1 5 7103 1 1 52 GLU HA H -1.296 12.969 -5.919 1.00 . A A . 52 GLU HA 1 1 5 7104 1 1 52 GLU HB2 H -0.739 11.764 -8.636 1.00 . A A . 52 GLU HB2 1 1 5 7105 1 1 52 GLU HB3 H -0.180 13.329 -8.064 1.00 . A A . 52 GLU HB3 1 1 5 7106 1 1 52 GLU HG2 H 0.646 11.398 -6.175 1.00 . A A . 52 GLU HG2 1 1 5 7107 1 1 52 GLU HG3 H 1.038 10.777 -7.779 1.00 . A A . 52 GLU HG3 1 1 5 7108 1 1 52 GLU N N -1.903 11.032 -6.289 1.00 . A A . 52 GLU N 1 1 5 7109 1 1 52 GLU O O -3.302 12.532 -8.445 1.00 . A A . 52 GLU O 1 1 5 7110 1 1 52 GLU OE1 O 2.223 13.375 -6.316 1.00 . A A . 52 GLU OE1 1 1 5 7111 1 1 52 GLU OE2 O 2.791 12.505 -8.252 1.00 . A A . 52 GLU OE2 1 1 5 7112 1 1 53 ASN C C -5.742 14.090 -6.969 1.00 . A A . 53 ASN C 1 1 5 7113 1 1 53 ASN CA C -4.452 14.806 -7.357 1.00 . A A . 53 ASN CA 1 1 5 7114 1 1 53 ASN CB C -4.359 14.926 -8.879 1.00 . A A . 53 ASN CB 1 1 5 7115 1 1 53 ASN CG C -2.988 15.378 -9.342 1.00 . A A . 53 ASN CG 1 1 5 7116 1 1 53 ASN H H -2.852 14.435 -6.020 1.00 . A A . 53 ASN H 1 1 5 7117 1 1 53 ASN HA H -4.460 15.797 -6.926 1.00 . A A . 53 ASN HA 1 1 5 7118 1 1 53 ASN HB2 H -4.570 13.964 -9.322 1.00 . A A . 53 ASN HB2 1 1 5 7119 1 1 53 ASN HB3 H -5.091 15.643 -9.222 1.00 . A A . 53 ASN HB3 1 1 5 7120 1 1 53 ASN HD21 H -2.460 13.494 -9.697 1.00 . A A . 53 ASN HD21 1 1 5 7121 1 1 53 ASN HD22 H -1.257 14.687 -10.034 1.00 . A A . 53 ASN HD22 1 1 5 7122 1 1 53 ASN N N -3.289 14.100 -6.832 1.00 . A A . 53 ASN N 1 1 5 7123 1 1 53 ASN ND2 N -2.151 14.424 -9.730 1.00 . A A . 53 ASN ND2 1 1 5 7124 1 1 53 ASN O O -6.490 13.628 -7.831 1.00 . A A . 53 ASN O 1 1 5 7125 1 1 53 ASN OD1 O -2.685 16.571 -9.351 1.00 . A A . 53 ASN OD1 1 1 5 7126 1 1 54 LEU C C -8.426 13.768 -5.961 1.00 . A A . 54 LEU C 1 1 5 7127 1 1 54 LEU CA C -7.196 13.343 -5.165 1.00 . A A . 54 LEU CA 1 1 5 7128 1 1 54 LEU CB C -7.397 13.666 -3.684 1.00 . A A . 54 LEU CB 1 1 5 7129 1 1 54 LEU CD1 C -8.784 15.651 -3.028 1.00 . A A . 54 LEU CD1 1 1 5 7130 1 1 54 LEU CD2 C -6.449 15.420 -2.162 1.00 . A A . 54 LEU CD2 1 1 5 7131 1 1 54 LEU CG C -7.379 15.157 -3.337 1.00 . A A . 54 LEU CG 1 1 5 7132 1 1 54 LEU H H -5.362 14.393 -5.030 1.00 . A A . 54 LEU H 1 1 5 7133 1 1 54 LEU HA H -7.059 12.278 -5.278 1.00 . A A . 54 LEU HA 1 1 5 7134 1 1 54 LEU HB2 H -8.347 13.255 -3.373 1.00 . A A . 54 LEU HB2 1 1 5 7135 1 1 54 LEU HB3 H -6.614 13.179 -3.122 1.00 . A A . 54 LEU HB3 1 1 5 7136 1 1 54 LEU HD11 H -8.772 16.726 -2.923 1.00 . A A . 54 LEU HD11 1 1 5 7137 1 1 54 LEU HD12 H -9.129 15.204 -2.107 1.00 . A A . 54 LEU HD12 1 1 5 7138 1 1 54 LEU HD13 H -9.449 15.376 -3.832 1.00 . A A . 54 LEU HD13 1 1 5 7139 1 1 54 LEU HD21 H -5.436 15.172 -2.441 1.00 . A A . 54 LEU HD21 1 1 5 7140 1 1 54 LEU HD22 H -6.749 14.812 -1.321 1.00 . A A . 54 LEU HD22 1 1 5 7141 1 1 54 LEU HD23 H -6.502 16.464 -1.888 1.00 . A A . 54 LEU HD23 1 1 5 7142 1 1 54 LEU HG H -7.010 15.712 -4.186 1.00 . A A . 54 LEU HG 1 1 5 7143 1 1 54 LEU N N -5.996 14.004 -5.668 1.00 . A A . 54 LEU N 1 1 5 7144 1 1 54 LEU O O -8.704 14.959 -6.107 1.00 . A A . 54 LEU O 1 1 5 7145 1 1 55 PHE C C -11.458 12.048 -6.931 1.00 . A A . 55 PHE C 1 1 5 7146 1 1 55 PHE CA C -10.360 13.055 -7.256 1.00 . A A . 55 PHE CA 1 1 5 7147 1 1 55 PHE CB C -10.041 13.015 -8.752 1.00 . A A . 55 PHE CB 1 1 5 7148 1 1 55 PHE CD1 C -12.276 13.994 -9.340 1.00 . A A . 55 PHE CD1 1 1 5 7149 1 1 55 PHE CD2 C -10.368 14.692 -10.590 1.00 . A A . 55 PHE CD2 1 1 5 7150 1 1 55 PHE CE1 C -13.080 14.825 -10.097 1.00 . A A . 55 PHE CE1 1 1 5 7151 1 1 55 PHE CE2 C -11.167 15.524 -11.351 1.00 . A A . 55 PHE CE2 1 1 5 7152 1 1 55 PHE CG C -10.912 13.919 -9.577 1.00 . A A . 55 PHE CG 1 1 5 7153 1 1 55 PHE CZ C -12.524 15.591 -11.104 1.00 . A A . 55 PHE CZ 1 1 5 7154 1 1 55 PHE H H -8.885 11.857 -6.325 1.00 . A A . 55 PHE H 1 1 5 7155 1 1 55 PHE HA H -10.708 14.045 -6.999 1.00 . A A . 55 PHE HA 1 1 5 7156 1 1 55 PHE HB2 H -9.016 13.316 -8.903 1.00 . A A . 55 PHE HB2 1 1 5 7157 1 1 55 PHE HB3 H -10.172 12.006 -9.113 1.00 . A A . 55 PHE HB3 1 1 5 7158 1 1 55 PHE HD1 H -12.711 13.397 -8.553 1.00 . A A . 55 PHE HD1 1 1 5 7159 1 1 55 PHE HD2 H -9.307 14.640 -10.783 1.00 . A A . 55 PHE HD2 1 1 5 7160 1 1 55 PHE HE1 H -14.141 14.875 -9.903 1.00 . A A . 55 PHE HE1 1 1 5 7161 1 1 55 PHE HE2 H -10.731 16.121 -12.138 1.00 . A A . 55 PHE HE2 1 1 5 7162 1 1 55 PHE HZ H -13.151 16.241 -11.698 1.00 . A A . 55 PHE HZ 1 1 5 7163 1 1 55 PHE N N -9.159 12.785 -6.476 1.00 . A A . 55 PHE N 1 1 5 7164 1 1 55 PHE O O -12.591 12.425 -6.631 1.00 . A A . 55 PHE O 1 1 5 7165 1 1 56 TYR C C -11.795 9.080 -5.339 1.00 . A A . 56 TYR C 1 1 5 7166 1 1 56 TYR CA C -12.071 9.703 -6.704 1.00 . A A . 56 TYR CA 1 1 5 7167 1 1 56 TYR CB C -12.012 8.627 -7.789 1.00 . A A . 56 TYR CB 1 1 5 7168 1 1 56 TYR CD1 C -12.257 10.015 -9.883 1.00 . A A . 56 TYR CD1 1 1 5 7169 1 1 56 TYR CD2 C -13.907 8.354 -9.436 1.00 . A A . 56 TYR CD2 1 1 5 7170 1 1 56 TYR CE1 C -12.919 10.365 -11.045 1.00 . A A . 56 TYR CE1 1 1 5 7171 1 1 56 TYR CE2 C -14.573 8.697 -10.597 1.00 . A A . 56 TYR CE2 1 1 5 7172 1 1 56 TYR CG C -12.739 9.006 -9.060 1.00 . A A . 56 TYR CG 1 1 5 7173 1 1 56 TYR CZ C -14.076 9.703 -11.398 1.00 . A A . 56 TYR CZ 1 1 5 7174 1 1 56 TYR H H -10.196 10.528 -7.237 1.00 . A A . 56 TYR H 1 1 5 7175 1 1 56 TYR HA H -13.058 10.139 -6.694 1.00 . A A . 56 TYR HA 1 1 5 7176 1 1 56 TYR HB2 H -10.980 8.437 -8.042 1.00 . A A . 56 TYR HB2 1 1 5 7177 1 1 56 TYR HB3 H -12.457 7.719 -7.409 1.00 . A A . 56 TYR HB3 1 1 5 7178 1 1 56 TYR HD1 H -11.350 10.532 -9.606 1.00 . A A . 56 TYR HD1 1 1 5 7179 1 1 56 TYR HD2 H -14.294 7.567 -8.805 1.00 . A A . 56 TYR HD2 1 1 5 7180 1 1 56 TYR HE1 H -12.528 11.153 -11.673 1.00 . A A . 56 TYR HE1 1 1 5 7181 1 1 56 TYR HE2 H -15.480 8.179 -10.871 1.00 . A A . 56 TYR HE2 1 1 5 7182 1 1 56 TYR HH H -15.495 10.596 -12.339 1.00 . A A . 56 TYR HH 1 1 5 7183 1 1 56 TYR N N -11.115 10.766 -6.992 1.00 . A A . 56 TYR N 1 1 5 7184 1 1 56 TYR O O -10.641 8.918 -4.939 1.00 . A A . 56 TYR O 1 1 5 7185 1 1 56 TYR OH O -14.737 10.047 -12.553 1.00 . A A . 56 TYR OH 1 1 5 7186 1 1 57 PRO C C -12.224 6.678 -3.342 1.00 . A A . 57 PRO C 1 1 5 7187 1 1 57 PRO CA C -12.738 8.112 -3.277 1.00 . A A . 57 PRO CA 1 1 5 7188 1 1 57 PRO CB C -14.170 8.143 -2.743 1.00 . A A . 57 PRO CB 1 1 5 7189 1 1 57 PRO CD C -14.265 8.883 -5.016 1.00 . A A . 57 PRO CD 1 1 5 7190 1 1 57 PRO CG C -15.028 8.128 -3.962 1.00 . A A . 57 PRO CG 1 1 5 7191 1 1 57 PRO HA H -12.097 8.694 -2.632 1.00 . A A . 57 PRO HA 1 1 5 7192 1 1 57 PRO HB2 H -14.345 7.275 -2.124 1.00 . A A . 57 PRO HB2 1 1 5 7193 1 1 57 PRO HB3 H -14.323 9.042 -2.165 1.00 . A A . 57 PRO HB3 1 1 5 7194 1 1 57 PRO HD2 H -14.434 8.446 -5.989 1.00 . A A . 57 PRO HD2 1 1 5 7195 1 1 57 PRO HD3 H -14.549 9.925 -5.014 1.00 . A A . 57 PRO HD3 1 1 5 7196 1 1 57 PRO HG2 H -15.197 7.110 -4.278 1.00 . A A . 57 PRO HG2 1 1 5 7197 1 1 57 PRO HG3 H -15.966 8.619 -3.755 1.00 . A A . 57 PRO HG3 1 1 5 7198 1 1 57 PRO N N -12.859 8.722 -4.605 1.00 . A A . 57 PRO N 1 1 5 7199 1 1 57 PRO O O -12.779 5.840 -4.052 1.00 . A A . 57 PRO O 1 1 5 7200 1 1 58 VAL C C -10.558 4.504 -1.153 1.00 . A A . 58 VAL C 1 1 5 7201 1 1 58 VAL CA C -10.571 5.068 -2.566 1.00 . A A . 58 VAL CA 1 1 5 7202 1 1 58 VAL CB C -9.134 5.073 -3.120 1.00 . A A . 58 VAL CB 1 1 5 7203 1 1 58 VAL CG1 C -9.145 4.980 -4.638 1.00 . A A . 58 VAL CG1 1 1 5 7204 1 1 58 VAL CG2 C -8.389 6.317 -2.660 1.00 . A A . 58 VAL CG2 1 1 5 7205 1 1 58 VAL H H -10.761 7.112 -2.050 1.00 . A A . 58 VAL H 1 1 5 7206 1 1 58 VAL HA H -11.174 4.422 -3.190 1.00 . A A . 58 VAL HA 1 1 5 7207 1 1 58 VAL HB H -8.617 4.207 -2.734 1.00 . A A . 58 VAL HB 1 1 5 7208 1 1 58 VAL HG11 H -9.153 5.975 -5.060 1.00 . A A . 58 VAL HG11 1 1 5 7209 1 1 58 VAL HG12 H -10.027 4.446 -4.960 1.00 . A A . 58 VAL HG12 1 1 5 7210 1 1 58 VAL HG13 H -8.263 4.454 -4.974 1.00 . A A . 58 VAL HG13 1 1 5 7211 1 1 58 VAL HG21 H -8.522 7.105 -3.386 1.00 . A A . 58 VAL HG21 1 1 5 7212 1 1 58 VAL HG22 H -7.337 6.091 -2.562 1.00 . A A . 58 VAL HG22 1 1 5 7213 1 1 58 VAL HG23 H -8.779 6.637 -1.705 1.00 . A A . 58 VAL HG23 1 1 5 7214 1 1 58 VAL N N -11.160 6.402 -2.595 1.00 . A A . 58 VAL N 1 1 5 7215 1 1 58 VAL O O -10.993 5.160 -0.208 1.00 . A A . 58 VAL O 1 1 5 7216 1 1 59 THR C C -9.000 1.475 0.268 1.00 . A A . 59 THR C 1 1 5 7217 1 1 59 THR CA C -10.009 2.620 0.276 1.00 . A A . 59 THR CA 1 1 5 7218 1 1 59 THR CB C -11.395 2.081 0.677 1.00 . A A . 59 THR CB 1 1 5 7219 1 1 59 THR CG2 C -12.241 1.806 -0.558 1.00 . A A . 59 THR CG2 1 1 5 7220 1 1 59 THR H H -9.742 2.803 -1.813 1.00 . A A . 59 THR H 1 1 5 7221 1 1 59 THR HA H -9.704 3.351 1.011 1.00 . A A . 59 THR HA 1 1 5 7222 1 1 59 THR HB H -11.895 2.826 1.278 1.00 . A A . 59 THR HB 1 1 5 7223 1 1 59 THR HG1 H -11.790 0.944 2.240 1.00 . A A . 59 THR HG1 1 1 5 7224 1 1 59 THR HG21 H -11.908 0.890 -1.022 1.00 . A A . 59 THR HG21 1 1 5 7225 1 1 59 THR HG22 H -12.136 2.625 -1.258 1.00 . A A . 59 THR HG22 1 1 5 7226 1 1 59 THR HG23 H -13.277 1.709 -0.270 1.00 . A A . 59 THR HG23 1 1 5 7227 1 1 59 THR N N -10.066 3.279 -1.019 1.00 . A A . 59 THR N 1 1 5 7228 1 1 59 THR O O -8.376 1.191 -0.755 1.00 . A A . 59 THR O 1 1 5 7229 1 1 59 THR OG1 O -11.259 0.878 1.444 1.00 . A A . 59 THR OG1 1 1 5 7230 1 1 60 LEU C C -8.412 -1.507 0.755 1.00 . A A . 60 LEU C 1 1 5 7231 1 1 60 LEU CA C -7.916 -0.296 1.538 1.00 . A A . 60 LEU CA 1 1 5 7232 1 1 60 LEU CB C -7.727 -0.669 3.010 1.00 . A A . 60 LEU CB 1 1 5 7233 1 1 60 LEU CD1 C -7.943 1.437 4.353 1.00 . A A . 60 LEU CD1 1 1 5 7234 1 1 60 LEU CD2 C -6.269 -0.299 5.016 1.00 . A A . 60 LEU CD2 1 1 5 7235 1 1 60 LEU CG C -6.983 0.370 3.851 1.00 . A A . 60 LEU CG 1 1 5 7236 1 1 60 LEU H H -9.375 1.091 2.193 1.00 . A A . 60 LEU H 1 1 5 7237 1 1 60 LEU HA H -6.967 0.017 1.131 1.00 . A A . 60 LEU HA 1 1 5 7238 1 1 60 LEU HB2 H -8.703 -0.824 3.448 1.00 . A A . 60 LEU HB2 1 1 5 7239 1 1 60 LEU HB3 H -7.178 -1.597 3.057 1.00 . A A . 60 LEU HB3 1 1 5 7240 1 1 60 LEU HD11 H -7.587 1.826 5.296 1.00 . A A . 60 LEU HD11 1 1 5 7241 1 1 60 LEU HD12 H -8.924 1.004 4.490 1.00 . A A . 60 LEU HD12 1 1 5 7242 1 1 60 LEU HD13 H -8.002 2.238 3.632 1.00 . A A . 60 LEU HD13 1 1 5 7243 1 1 60 LEU HD21 H -5.302 0.158 5.156 1.00 . A A . 60 LEU HD21 1 1 5 7244 1 1 60 LEU HD22 H -6.143 -1.352 4.803 1.00 . A A . 60 LEU HD22 1 1 5 7245 1 1 60 LEU HD23 H -6.858 -0.182 5.914 1.00 . A A . 60 LEU HD23 1 1 5 7246 1 1 60 LEU HG H -6.239 0.855 3.235 1.00 . A A . 60 LEU HG 1 1 5 7247 1 1 60 LEU N N -8.847 0.819 1.413 1.00 . A A . 60 LEU N 1 1 5 7248 1 1 60 LEU O O -7.648 -2.142 0.026 1.00 . A A . 60 LEU O 1 1 5 7249 1 1 61 ASP C C -9.786 -3.035 -1.224 1.00 . A A . 61 ASP C 1 1 5 7250 1 1 61 ASP CA C -10.290 -2.956 0.213 1.00 . A A . 61 ASP CA 1 1 5 7251 1 1 61 ASP CB C -11.815 -2.845 0.225 1.00 . A A . 61 ASP CB 1 1 5 7252 1 1 61 ASP CG C -12.404 -3.125 1.594 1.00 . A A . 61 ASP CG 1 1 5 7253 1 1 61 ASP H H -10.252 -1.277 1.502 1.00 . A A . 61 ASP H 1 1 5 7254 1 1 61 ASP HA H -9.998 -3.855 0.735 1.00 . A A . 61 ASP HA 1 1 5 7255 1 1 61 ASP HB2 H -12.100 -1.846 -0.070 1.00 . A A . 61 ASP HB2 1 1 5 7256 1 1 61 ASP HB3 H -12.228 -3.554 -0.476 1.00 . A A . 61 ASP HB3 1 1 5 7257 1 1 61 ASP N N -9.694 -1.821 0.908 1.00 . A A . 61 ASP N 1 1 5 7258 1 1 61 ASP O O -9.614 -4.125 -1.773 1.00 . A A . 61 ASP O 1 1 5 7259 1 1 61 ASP OD1 O -12.559 -4.315 1.941 1.00 . A A . 61 ASP OD1 1 1 5 7260 1 1 61 ASP OD2 O -12.709 -2.155 2.318 1.00 . A A . 61 ASP OD2 1 1 5 7261 1 1 62 VAL C C -7.569 -2.113 -3.265 1.00 . A A . 62 VAL C 1 1 5 7262 1 1 62 VAL CA C -9.062 -1.812 -3.200 1.00 . A A . 62 VAL CA 1 1 5 7263 1 1 62 VAL CB C -9.324 -0.429 -3.825 1.00 . A A . 62 VAL CB 1 1 5 7264 1 1 62 VAL CG1 C -8.771 -0.368 -5.240 1.00 . A A . 62 VAL CG1 1 1 5 7265 1 1 62 VAL CG2 C -10.811 -0.111 -3.811 1.00 . A A . 62 VAL CG2 1 1 5 7266 1 1 62 VAL H H -9.704 -1.042 -1.336 1.00 . A A . 62 VAL H 1 1 5 7267 1 1 62 VAL HA H -9.595 -2.554 -3.777 1.00 . A A . 62 VAL HA 1 1 5 7268 1 1 62 VAL HB H -8.813 0.315 -3.231 1.00 . A A . 62 VAL HB 1 1 5 7269 1 1 62 VAL HG11 H -8.863 -1.339 -5.705 1.00 . A A . 62 VAL HG11 1 1 5 7270 1 1 62 VAL HG12 H -7.731 -0.081 -5.208 1.00 . A A . 62 VAL HG12 1 1 5 7271 1 1 62 VAL HG13 H -9.327 0.359 -5.813 1.00 . A A . 62 VAL HG13 1 1 5 7272 1 1 62 VAL HG21 H -11.174 -0.130 -2.794 1.00 . A A . 62 VAL HG21 1 1 5 7273 1 1 62 VAL HG22 H -11.342 -0.846 -4.398 1.00 . A A . 62 VAL HG22 1 1 5 7274 1 1 62 VAL HG23 H -10.973 0.871 -4.232 1.00 . A A . 62 VAL HG23 1 1 5 7275 1 1 62 VAL N N -9.549 -1.875 -1.827 1.00 . A A . 62 VAL N 1 1 5 7276 1 1 62 VAL O O -7.134 -2.986 -4.015 1.00 . A A . 62 VAL O 1 1 5 7277 1 1 63 LEU C C -4.996 -3.057 -2.292 1.00 . A A . 63 LEU C 1 1 5 7278 1 1 63 LEU CA C -5.343 -1.578 -2.438 1.00 . A A . 63 LEU CA 1 1 5 7279 1 1 63 LEU CB C -4.728 -0.783 -1.284 1.00 . A A . 63 LEU CB 1 1 5 7280 1 1 63 LEU CD1 C -3.803 1.388 -0.441 1.00 . A A . 63 LEU CD1 1 1 5 7281 1 1 63 LEU CD2 C -4.176 1.058 -2.892 1.00 . A A . 63 LEU CD2 1 1 5 7282 1 1 63 LEU CG C -4.681 0.731 -1.495 1.00 . A A . 63 LEU CG 1 1 5 7283 1 1 63 LEU H H -7.194 -0.706 -1.894 1.00 . A A . 63 LEU H 1 1 5 7284 1 1 63 LEU HA H -4.939 -1.215 -3.371 1.00 . A A . 63 LEU HA 1 1 5 7285 1 1 63 LEU HB2 H -5.302 -0.984 -0.391 1.00 . A A . 63 LEU HB2 1 1 5 7286 1 1 63 LEU HB3 H -3.719 -1.134 -1.131 1.00 . A A . 63 LEU HB3 1 1 5 7287 1 1 63 LEU HD11 H -3.272 2.219 -0.882 1.00 . A A . 63 LEU HD11 1 1 5 7288 1 1 63 LEU HD12 H -3.094 0.667 -0.062 1.00 . A A . 63 LEU HD12 1 1 5 7289 1 1 63 LEU HD13 H -4.420 1.746 0.370 1.00 . A A . 63 LEU HD13 1 1 5 7290 1 1 63 LEU HD21 H -3.586 1.963 -2.859 1.00 . A A . 63 LEU HD21 1 1 5 7291 1 1 63 LEU HD22 H -5.017 1.200 -3.554 1.00 . A A . 63 LEU HD22 1 1 5 7292 1 1 63 LEU HD23 H -3.566 0.244 -3.254 1.00 . A A . 63 LEU HD23 1 1 5 7293 1 1 63 LEU HG H -5.678 1.133 -1.396 1.00 . A A . 63 LEU HG 1 1 5 7294 1 1 63 LEU N N -6.789 -1.386 -2.471 1.00 . A A . 63 LEU N 1 1 5 7295 1 1 63 LEU O O -4.147 -3.579 -3.015 1.00 . A A . 63 LEU O 1 1 5 7296 1 1 64 HIS C C -5.672 -5.961 -2.373 1.00 . A A . 64 HIS C 1 1 5 7297 1 1 64 HIS CA C -5.419 -5.143 -1.111 1.00 . A A . 64 HIS CA 1 1 5 7298 1 1 64 HIS CB C -6.314 -5.644 0.024 1.00 . A A . 64 HIS CB 1 1 5 7299 1 1 64 HIS CD2 C -5.183 -7.976 -0.088 1.00 . A A . 64 HIS CD2 1 1 5 7300 1 1 64 HIS CE1 C -6.466 -9.024 1.349 1.00 . A A . 64 HIS CE1 1 1 5 7301 1 1 64 HIS CG C -6.102 -7.088 0.360 1.00 . A A . 64 HIS CG 1 1 5 7302 1 1 64 HIS H H -6.322 -3.252 -0.809 1.00 . A A . 64 HIS H 1 1 5 7303 1 1 64 HIS HA H -4.386 -5.260 -0.822 1.00 . A A . 64 HIS HA 1 1 5 7304 1 1 64 HIS HB2 H -6.115 -5.065 0.912 1.00 . A A . 64 HIS HB2 1 1 5 7305 1 1 64 HIS HB3 H -7.349 -5.517 -0.260 1.00 . A A . 64 HIS HB3 1 1 5 7306 1 1 64 HIS HD1 H -7.649 -7.405 1.755 1.00 . A A . 64 HIS HD1 1 1 5 7307 1 1 64 HIS HD2 H -4.399 -7.780 -0.806 1.00 . A A . 64 HIS HD2 1 1 5 7308 1 1 64 HIS HE1 H -6.892 -9.793 1.975 1.00 . A A . 64 HIS HE1 1 1 5 7309 1 1 64 HIS HE2 H -4.978 -10.019 0.354 1.00 . A A . 64 HIS HE2 1 1 5 7310 1 1 64 HIS N N -5.658 -3.724 -1.353 1.00 . A A . 64 HIS N 1 1 5 7311 1 1 64 HIS ND1 N -6.891 -7.776 1.257 1.00 . A A . 64 HIS ND1 1 1 5 7312 1 1 64 HIS NE2 N -5.431 -9.170 0.542 1.00 . A A . 64 HIS NE2 1 1 5 7313 1 1 64 HIS O O -4.751 -6.557 -2.933 1.00 . A A . 64 HIS O 1 1 5 7314 1 1 65 GLN C C -6.577 -6.182 -5.242 1.00 . A A . 65 GLN C 1 1 5 7315 1 1 65 GLN CA C -7.297 -6.729 -4.014 1.00 . A A . 65 GLN CA 1 1 5 7316 1 1 65 GLN CB C -8.811 -6.667 -4.226 1.00 . A A . 65 GLN CB 1 1 5 7317 1 1 65 GLN CD C -10.092 -7.035 -2.081 1.00 . A A . 65 GLN CD 1 1 5 7318 1 1 65 GLN CG C -9.585 -7.654 -3.370 1.00 . A A . 65 GLN CG 1 1 5 7319 1 1 65 GLN H H -7.613 -5.488 -2.329 1.00 . A A . 65 GLN H 1 1 5 7320 1 1 65 GLN HA H -7.005 -7.758 -3.868 1.00 . A A . 65 GLN HA 1 1 5 7321 1 1 65 GLN HB2 H -9.155 -5.670 -3.990 1.00 . A A . 65 GLN HB2 1 1 5 7322 1 1 65 GLN HB3 H -9.026 -6.877 -5.263 1.00 . A A . 65 GLN HB3 1 1 5 7323 1 1 65 GLN HE21 H -11.377 -5.909 -3.100 1.00 . A A . 65 GLN HE21 1 1 5 7324 1 1 65 GLN HE22 H -11.400 -5.709 -1.384 1.00 . A A . 65 GLN HE22 1 1 5 7325 1 1 65 GLN HG2 H -10.432 -8.015 -3.935 1.00 . A A . 65 GLN HG2 1 1 5 7326 1 1 65 GLN HG3 H -8.938 -8.483 -3.123 1.00 . A A . 65 GLN HG3 1 1 5 7327 1 1 65 GLN N N -6.924 -5.985 -2.817 1.00 . A A . 65 GLN N 1 1 5 7328 1 1 65 GLN NE2 N -11.053 -6.126 -2.201 1.00 . A A . 65 GLN NE2 1 1 5 7329 1 1 65 GLN O O -6.578 -6.806 -6.304 1.00 . A A . 65 GLN O 1 1 5 7330 1 1 65 GLN OE1 O -9.627 -7.370 -0.993 1.00 . A A . 65 GLN OE1 1 1 5 7331 1 1 66 ILE C C -3.889 -5.058 -6.415 1.00 . A A . 66 ILE C 1 1 5 7332 1 1 66 ILE CA C -5.242 -4.382 -6.189 1.00 . A A . 66 ILE CA 1 1 5 7333 1 1 66 ILE CB C -5.034 -2.872 -5.915 1.00 . A A . 66 ILE CB 1 1 5 7334 1 1 66 ILE CD1 C -6.322 -1.758 -7.808 1.00 . A A . 66 ILE CD1 1 1 5 7335 1 1 66 ILE CG1 C -6.278 -2.084 -6.330 1.00 . A A . 66 ILE CG1 1 1 5 7336 1 1 66 ILE CG2 C -3.802 -2.342 -6.639 1.00 . A A . 66 ILE CG2 1 1 5 7337 1 1 66 ILE H H -6.000 -4.563 -4.222 1.00 . A A . 66 ILE H 1 1 5 7338 1 1 66 ILE HA H -5.839 -4.485 -7.083 1.00 . A A . 66 ILE HA 1 1 5 7339 1 1 66 ILE HB H -4.877 -2.742 -4.855 1.00 . A A . 66 ILE HB 1 1 5 7340 1 1 66 ILE HD11 H -5.660 -0.930 -8.014 1.00 . A A . 66 ILE HD11 1 1 5 7341 1 1 66 ILE HD12 H -7.330 -1.490 -8.087 1.00 . A A . 66 ILE HD12 1 1 5 7342 1 1 66 ILE HD13 H -6.008 -2.620 -8.376 1.00 . A A . 66 ILE HD13 1 1 5 7343 1 1 66 ILE HG12 H -7.159 -2.662 -6.093 1.00 . A A . 66 ILE HG12 1 1 5 7344 1 1 66 ILE HG13 H -6.306 -1.153 -5.783 1.00 . A A . 66 ILE HG13 1 1 5 7345 1 1 66 ILE HG21 H -2.938 -2.923 -6.346 1.00 . A A . 66 ILE HG21 1 1 5 7346 1 1 66 ILE HG22 H -3.646 -1.307 -6.376 1.00 . A A . 66 ILE HG22 1 1 5 7347 1 1 66 ILE HG23 H -3.947 -2.426 -7.706 1.00 . A A . 66 ILE HG23 1 1 5 7348 1 1 66 ILE N N -5.964 -5.013 -5.092 1.00 . A A . 66 ILE N 1 1 5 7349 1 1 66 ILE O O -3.667 -5.691 -7.447 1.00 . A A . 66 ILE O 1 1 5 7350 1 1 67 PHE C C -1.729 -7.005 -5.251 1.00 . A A . 67 PHE C 1 1 5 7351 1 1 67 PHE CA C -1.666 -5.513 -5.540 1.00 . A A . 67 PHE CA 1 1 5 7352 1 1 67 PHE CB C -0.705 -4.832 -4.563 1.00 . A A . 67 PHE CB 1 1 5 7353 1 1 67 PHE CD1 C -1.333 -2.409 -4.724 1.00 . A A . 67 PHE CD1 1 1 5 7354 1 1 67 PHE CD2 C 0.842 -3.066 -5.448 1.00 . A A . 67 PHE CD2 1 1 5 7355 1 1 67 PHE CE1 C -1.048 -1.096 -5.050 1.00 . A A . 67 PHE CE1 1 1 5 7356 1 1 67 PHE CE2 C 1.132 -1.755 -5.776 1.00 . A A . 67 PHE CE2 1 1 5 7357 1 1 67 PHE CG C -0.393 -3.407 -4.920 1.00 . A A . 67 PHE CG 1 1 5 7358 1 1 67 PHE CZ C 0.186 -0.770 -5.576 1.00 . A A . 67 PHE CZ 1 1 5 7359 1 1 67 PHE H H -3.229 -4.400 -4.646 1.00 . A A . 67 PHE H 1 1 5 7360 1 1 67 PHE HA H -1.307 -5.366 -6.548 1.00 . A A . 67 PHE HA 1 1 5 7361 1 1 67 PHE HB2 H -1.143 -4.839 -3.576 1.00 . A A . 67 PHE HB2 1 1 5 7362 1 1 67 PHE HB3 H 0.225 -5.382 -4.543 1.00 . A A . 67 PHE HB3 1 1 5 7363 1 1 67 PHE HD1 H -2.299 -2.664 -4.312 1.00 . A A . 67 PHE HD1 1 1 5 7364 1 1 67 PHE HD2 H 1.583 -3.837 -5.605 1.00 . A A . 67 PHE HD2 1 1 5 7365 1 1 67 PHE HE1 H -1.790 -0.328 -4.892 1.00 . A A . 67 PHE HE1 1 1 5 7366 1 1 67 PHE HE2 H 2.099 -1.502 -6.186 1.00 . A A . 67 PHE HE2 1 1 5 7367 1 1 67 PHE HZ H 0.411 0.256 -5.831 1.00 . A A . 67 PHE HZ 1 1 5 7368 1 1 67 PHE N N -2.993 -4.917 -5.444 1.00 . A A . 67 PHE N 1 1 5 7369 1 1 67 PHE O O -0.890 -7.777 -5.713 1.00 . A A . 67 PHE O 1 1 5 7370 1 1 68 SER C C -2.759 -9.699 -5.354 1.00 . A A . 68 SER C 1 1 5 7371 1 1 68 SER CA C -2.914 -8.806 -4.129 1.00 . A A . 68 SER CA 1 1 5 7372 1 1 68 SER CB C -4.289 -9.024 -3.494 1.00 . A A . 68 SER CB 1 1 5 7373 1 1 68 SER H H -3.372 -6.736 -4.151 1.00 . A A . 68 SER H 1 1 5 7374 1 1 68 SER HA H -2.149 -9.067 -3.414 1.00 . A A . 68 SER HA 1 1 5 7375 1 1 68 SER HB2 H -4.282 -8.635 -2.486 1.00 . A A . 68 SER HB2 1 1 5 7376 1 1 68 SER HB3 H -5.036 -8.506 -4.075 1.00 . A A . 68 SER HB3 1 1 5 7377 1 1 68 SER HG H -4.796 -10.658 -2.541 1.00 . A A . 68 SER HG 1 1 5 7378 1 1 68 SER N N -2.734 -7.403 -4.485 1.00 . A A . 68 SER N 1 1 5 7379 1 1 68 SER O O -2.429 -10.880 -5.237 1.00 . A A . 68 SER O 1 1 5 7380 1 1 68 SER OG O -4.617 -10.401 -3.449 1.00 . A A . 68 SER OG 1 1 5 7381 1 1 69 LYS C C -1.427 -10.060 -8.166 1.00 . A A . 69 LYS C 1 1 5 7382 1 1 69 LYS CA C -2.885 -9.875 -7.775 1.00 . A A . 69 LYS CA 1 1 5 7383 1 1 69 LYS CB C -3.635 -9.155 -8.889 1.00 . A A . 69 LYS CB 1 1 5 7384 1 1 69 LYS CD C -5.022 -9.400 -10.970 1.00 . A A . 69 LYS CD 1 1 5 7385 1 1 69 LYS CE C -4.668 -9.569 -12.439 1.00 . A A . 69 LYS CE 1 1 5 7386 1 1 69 LYS CG C -3.983 -10.048 -10.069 1.00 . A A . 69 LYS CG 1 1 5 7387 1 1 69 LYS H H -3.259 -8.185 -6.559 1.00 . A A . 69 LYS H 1 1 5 7388 1 1 69 LYS HA H -3.331 -10.841 -7.622 1.00 . A A . 69 LYS HA 1 1 5 7389 1 1 69 LYS HB2 H -4.549 -8.758 -8.482 1.00 . A A . 69 LYS HB2 1 1 5 7390 1 1 69 LYS HB3 H -3.027 -8.338 -9.249 1.00 . A A . 69 LYS HB3 1 1 5 7391 1 1 69 LYS HD2 H -5.981 -9.860 -10.787 1.00 . A A . 69 LYS HD2 1 1 5 7392 1 1 69 LYS HD3 H -5.075 -8.345 -10.741 1.00 . A A . 69 LYS HD3 1 1 5 7393 1 1 69 LYS HE2 H -3.700 -9.125 -12.617 1.00 . A A . 69 LYS HE2 1 1 5 7394 1 1 69 LYS HE3 H -4.626 -10.624 -12.667 1.00 . A A . 69 LYS HE3 1 1 5 7395 1 1 69 LYS HG2 H -3.089 -10.234 -10.644 1.00 . A A . 69 LYS HG2 1 1 5 7396 1 1 69 LYS HG3 H -4.375 -10.982 -9.696 1.00 . A A . 69 LYS HG3 1 1 5 7397 1 1 69 LYS HZ1 H -5.680 -7.892 -13.165 1.00 . A A . 69 LYS HZ1 1 1 5 7398 1 1 69 LYS HZ2 H -6.618 -9.299 -13.140 1.00 . A A . 69 LYS HZ2 1 1 5 7399 1 1 69 LYS HZ3 H -5.429 -9.097 -14.326 1.00 . A A . 69 LYS HZ3 1 1 5 7400 1 1 69 LYS N N -2.999 -9.129 -6.529 1.00 . A A . 69 LYS N 1 1 5 7401 1 1 69 LYS NZ N -5.669 -8.919 -13.330 1.00 . A A . 69 LYS NZ 1 1 5 7402 1 1 69 LYS O O -1.008 -11.155 -8.541 1.00 . A A . 69 LYS O 1 1 5 7403 1 1 70 PHE C C 1.527 -9.808 -7.339 1.00 . A A . 70 PHE C 1 1 5 7404 1 1 70 PHE CA C 0.758 -9.032 -8.400 1.00 . A A . 70 PHE CA 1 1 5 7405 1 1 70 PHE CB C 1.320 -7.615 -8.532 1.00 . A A . 70 PHE CB 1 1 5 7406 1 1 70 PHE CD1 C 1.027 -6.989 -10.944 1.00 . A A . 70 PHE CD1 1 1 5 7407 1 1 70 PHE CD2 C -0.318 -5.883 -9.315 1.00 . A A . 70 PHE CD2 1 1 5 7408 1 1 70 PHE CE1 C 0.424 -6.255 -11.946 1.00 . A A . 70 PHE CE1 1 1 5 7409 1 1 70 PHE CE2 C -0.924 -5.145 -10.314 1.00 . A A . 70 PHE CE2 1 1 5 7410 1 1 70 PHE CG C 0.664 -6.812 -9.619 1.00 . A A . 70 PHE CG 1 1 5 7411 1 1 70 PHE CZ C -0.553 -5.331 -11.631 1.00 . A A . 70 PHE CZ 1 1 5 7412 1 1 70 PHE H H -1.047 -8.144 -7.753 1.00 . A A . 70 PHE H 1 1 5 7413 1 1 70 PHE HA H 0.859 -9.541 -9.347 1.00 . A A . 70 PHE HA 1 1 5 7414 1 1 70 PHE HB2 H 1.178 -7.091 -7.599 1.00 . A A . 70 PHE HB2 1 1 5 7415 1 1 70 PHE HB3 H 2.376 -7.674 -8.751 1.00 . A A . 70 PHE HB3 1 1 5 7416 1 1 70 PHE HD1 H 1.791 -7.712 -11.191 1.00 . A A . 70 PHE HD1 1 1 5 7417 1 1 70 PHE HD2 H -0.609 -5.736 -8.286 1.00 . A A . 70 PHE HD2 1 1 5 7418 1 1 70 PHE HE1 H 0.717 -6.402 -12.975 1.00 . A A . 70 PHE HE1 1 1 5 7419 1 1 70 PHE HE2 H -1.688 -4.423 -10.064 1.00 . A A . 70 PHE HE2 1 1 5 7420 1 1 70 PHE HZ H -1.026 -4.755 -12.413 1.00 . A A . 70 PHE HZ 1 1 5 7421 1 1 70 PHE N N -0.656 -8.985 -8.067 1.00 . A A . 70 PHE N 1 1 5 7422 1 1 70 PHE O O 2.715 -10.087 -7.498 1.00 . A A . 70 PHE O 1 1 5 7423 1 1 71 GLY C C 0.634 -10.956 -3.928 1.00 . A A . 71 GLY C 1 1 5 7424 1 1 71 GLY CA C 1.477 -10.901 -5.185 1.00 . A A . 71 GLY CA 1 1 5 7425 1 1 71 GLY H H -0.111 -9.907 -6.182 1.00 . A A . 71 GLY H 1 1 5 7426 1 1 71 GLY HA2 H 1.661 -11.910 -5.524 1.00 . A A . 71 GLY HA2 1 1 5 7427 1 1 71 GLY HA3 H 2.421 -10.434 -4.951 1.00 . A A . 71 GLY HA3 1 1 5 7428 1 1 71 GLY N N 0.839 -10.156 -6.255 1.00 . A A . 71 GLY N 1 1 5 7429 1 1 71 GLY O O -0.364 -10.245 -3.810 1.00 . A A . 71 GLY O 1 1 5 7430 1 1 72 THR C C 0.558 -10.740 -0.827 1.00 . A A . 72 THR C 1 1 5 7431 1 1 72 THR CA C 0.313 -11.941 -1.729 1.00 . A A . 72 THR CA 1 1 5 7432 1 1 72 THR CB C 0.723 -13.213 -0.974 1.00 . A A . 72 THR CB 1 1 5 7433 1 1 72 THR CG2 C -0.425 -13.732 -0.122 1.00 . A A . 72 THR CG2 1 1 5 7434 1 1 72 THR H H 1.842 -12.339 -3.136 1.00 . A A . 72 THR H 1 1 5 7435 1 1 72 THR HA H -0.743 -12.002 -1.956 1.00 . A A . 72 THR HA 1 1 5 7436 1 1 72 THR HB H 1.549 -12.971 -0.325 1.00 . A A . 72 THR HB 1 1 5 7437 1 1 72 THR HG1 H 2.089 -14.239 -1.962 1.00 . A A . 72 THR HG1 1 1 5 7438 1 1 72 THR HG21 H -0.256 -13.466 0.911 1.00 . A A . 72 THR HG21 1 1 5 7439 1 1 72 THR HG22 H -0.484 -14.807 -0.211 1.00 . A A . 72 THR HG22 1 1 5 7440 1 1 72 THR HG23 H -1.351 -13.290 -0.460 1.00 . A A . 72 THR HG23 1 1 5 7441 1 1 72 THR N N 1.037 -11.800 -2.985 1.00 . A A . 72 THR N 1 1 5 7442 1 1 72 THR O O 1.688 -10.478 -0.416 1.00 . A A . 72 THR O 1 1 5 7443 1 1 72 THR OG1 O 1.131 -14.227 -1.900 1.00 . A A . 72 THR OG1 1 1 5 7444 1 1 73 VAL C C -0.516 -9.224 1.801 1.00 . A A . 73 VAL C 1 1 5 7445 1 1 73 VAL CA C -0.417 -8.841 0.331 1.00 . A A . 73 VAL CA 1 1 5 7446 1 1 73 VAL CB C -1.517 -7.818 -0.001 1.00 . A A . 73 VAL CB 1 1 5 7447 1 1 73 VAL CG1 C -1.355 -6.564 0.843 1.00 . A A . 73 VAL CG1 1 1 5 7448 1 1 73 VAL CG2 C -1.498 -7.477 -1.482 1.00 . A A . 73 VAL CG2 1 1 5 7449 1 1 73 VAL H H -1.379 -10.283 -0.881 1.00 . A A . 73 VAL H 1 1 5 7450 1 1 73 VAL HA H 0.543 -8.376 0.154 1.00 . A A . 73 VAL HA 1 1 5 7451 1 1 73 VAL HB H -2.474 -8.262 0.232 1.00 . A A . 73 VAL HB 1 1 5 7452 1 1 73 VAL HG11 H -0.364 -6.548 1.273 1.00 . A A . 73 VAL HG11 1 1 5 7453 1 1 73 VAL HG12 H -2.092 -6.563 1.633 1.00 . A A . 73 VAL HG12 1 1 5 7454 1 1 73 VAL HG13 H -1.491 -5.693 0.221 1.00 . A A . 73 VAL HG13 1 1 5 7455 1 1 73 VAL HG21 H -2.476 -7.653 -1.906 1.00 . A A . 73 VAL HG21 1 1 5 7456 1 1 73 VAL HG22 H -0.771 -8.098 -1.985 1.00 . A A . 73 VAL HG22 1 1 5 7457 1 1 73 VAL HG23 H -1.232 -6.438 -1.609 1.00 . A A . 73 VAL HG23 1 1 5 7458 1 1 73 VAL N N -0.508 -10.017 -0.524 1.00 . A A . 73 VAL N 1 1 5 7459 1 1 73 VAL O O -1.593 -9.557 2.296 1.00 . A A . 73 VAL O 1 1 5 7460 1 1 74 LEU C C -0.126 -8.525 4.745 1.00 . A A . 74 LEU C 1 1 5 7461 1 1 74 LEU CA C 0.663 -9.525 3.908 1.00 . A A . 74 LEU CA 1 1 5 7462 1 1 74 LEU CB C 2.114 -9.581 4.392 1.00 . A A . 74 LEU CB 1 1 5 7463 1 1 74 LEU CD1 C 4.500 -10.240 4.002 1.00 . A A . 74 LEU CD1 1 1 5 7464 1 1 74 LEU CD2 C 2.650 -11.673 3.118 1.00 . A A . 74 LEU CD2 1 1 5 7465 1 1 74 LEU CG C 3.093 -10.249 3.426 1.00 . A A . 74 LEU CG 1 1 5 7466 1 1 74 LEU H H 1.442 -8.910 2.039 1.00 . A A . 74 LEU H 1 1 5 7467 1 1 74 LEU HA H 0.219 -10.503 4.024 1.00 . A A . 74 LEU HA 1 1 5 7468 1 1 74 LEU HB2 H 2.449 -8.570 4.571 1.00 . A A . 74 LEU HB2 1 1 5 7469 1 1 74 LEU HB3 H 2.139 -10.122 5.325 1.00 . A A . 74 LEU HB3 1 1 5 7470 1 1 74 LEU HD11 H 4.447 -10.210 5.080 1.00 . A A . 74 LEU HD11 1 1 5 7471 1 1 74 LEU HD12 H 5.030 -9.369 3.644 1.00 . A A . 74 LEU HD12 1 1 5 7472 1 1 74 LEU HD13 H 5.023 -11.133 3.692 1.00 . A A . 74 LEU HD13 1 1 5 7473 1 1 74 LEU HD21 H 3.466 -12.214 2.663 1.00 . A A . 74 LEU HD21 1 1 5 7474 1 1 74 LEU HD22 H 1.810 -11.650 2.439 1.00 . A A . 74 LEU HD22 1 1 5 7475 1 1 74 LEU HD23 H 2.359 -12.165 4.035 1.00 . A A . 74 LEU HD23 1 1 5 7476 1 1 74 LEU HG H 3.109 -9.695 2.498 1.00 . A A . 74 LEU HG 1 1 5 7477 1 1 74 LEU N N 0.616 -9.180 2.493 1.00 . A A . 74 LEU N 1 1 5 7478 1 1 74 LEU O O -1.026 -8.902 5.495 1.00 . A A . 74 LEU O 1 1 5 7479 1 1 75 LYS C C -0.653 -4.945 4.514 1.00 . A A . 75 LYS C 1 1 5 7480 1 1 75 LYS CA C -0.462 -6.197 5.365 1.00 . A A . 75 LYS CA 1 1 5 7481 1 1 75 LYS CB C 0.331 -5.850 6.626 1.00 . A A . 75 LYS CB 1 1 5 7482 1 1 75 LYS CD C 1.462 -7.064 8.513 1.00 . A A . 75 LYS CD 1 1 5 7483 1 1 75 LYS CE C 1.657 -8.519 8.906 1.00 . A A . 75 LYS CE 1 1 5 7484 1 1 75 LYS CG C 0.165 -6.863 7.746 1.00 . A A . 75 LYS CG 1 1 5 7485 1 1 75 LYS H H 0.944 -7.006 4.003 1.00 . A A . 75 LYS H 1 1 5 7486 1 1 75 LYS HA H -1.432 -6.571 5.655 1.00 . A A . 75 LYS HA 1 1 5 7487 1 1 75 LYS HB2 H 1.380 -5.793 6.374 1.00 . A A . 75 LYS HB2 1 1 5 7488 1 1 75 LYS HB3 H 0.004 -4.887 6.990 1.00 . A A . 75 LYS HB3 1 1 5 7489 1 1 75 LYS HD2 H 2.289 -6.756 7.890 1.00 . A A . 75 LYS HD2 1 1 5 7490 1 1 75 LYS HD3 H 1.437 -6.458 9.407 1.00 . A A . 75 LYS HD3 1 1 5 7491 1 1 75 LYS HE2 H 0.895 -8.790 9.622 1.00 . A A . 75 LYS HE2 1 1 5 7492 1 1 75 LYS HE3 H 1.556 -9.133 8.024 1.00 . A A . 75 LYS HE3 1 1 5 7493 1 1 75 LYS HG2 H -0.594 -6.511 8.428 1.00 . A A . 75 LYS HG2 1 1 5 7494 1 1 75 LYS HG3 H -0.141 -7.808 7.320 1.00 . A A . 75 LYS HG3 1 1 5 7495 1 1 75 LYS HZ1 H 2.903 -9.345 10.365 1.00 . A A . 75 LYS HZ1 1 1 5 7496 1 1 75 LYS HZ2 H 3.435 -7.852 9.776 1.00 . A A . 75 LYS HZ2 1 1 5 7497 1 1 75 LYS HZ3 H 3.614 -9.244 8.832 1.00 . A A . 75 LYS HZ3 1 1 5 7498 1 1 75 LYS N N 0.217 -7.247 4.615 1.00 . A A . 75 LYS N 1 1 5 7499 1 1 75 LYS NZ N 2.996 -8.756 9.512 1.00 . A A . 75 LYS NZ 1 1 5 7500 1 1 75 LYS O O -0.074 -4.820 3.434 1.00 . A A . 75 LYS O 1 1 5 7501 1 1 76 ILE C C -2.161 -1.681 5.283 1.00 . A A . 76 ILE C 1 1 5 7502 1 1 76 ILE CA C -1.741 -2.776 4.306 1.00 . A A . 76 ILE CA 1 1 5 7503 1 1 76 ILE CB C -2.846 -2.965 3.243 1.00 . A A . 76 ILE CB 1 1 5 7504 1 1 76 ILE CD1 C -3.215 -3.714 0.838 1.00 . A A . 76 ILE CD1 1 1 5 7505 1 1 76 ILE CG1 C -2.299 -3.739 2.042 1.00 . A A . 76 ILE CG1 1 1 5 7506 1 1 76 ILE CG2 C -3.406 -1.620 2.799 1.00 . A A . 76 ILE CG2 1 1 5 7507 1 1 76 ILE H H -1.898 -4.183 5.878 1.00 . A A . 76 ILE H 1 1 5 7508 1 1 76 ILE HA H -0.835 -2.471 3.804 1.00 . A A . 76 ILE HA 1 1 5 7509 1 1 76 ILE HB H -3.650 -3.530 3.688 1.00 . A A . 76 ILE HB 1 1 5 7510 1 1 76 ILE HD11 H -4.066 -4.353 1.020 1.00 . A A . 76 ILE HD11 1 1 5 7511 1 1 76 ILE HD12 H -2.678 -4.067 -0.029 1.00 . A A . 76 ILE HD12 1 1 5 7512 1 1 76 ILE HD13 H -3.554 -2.704 0.665 1.00 . A A . 76 ILE HD13 1 1 5 7513 1 1 76 ILE HG12 H -1.353 -3.311 1.747 1.00 . A A . 76 ILE HG12 1 1 5 7514 1 1 76 ILE HG13 H -2.149 -4.771 2.325 1.00 . A A . 76 ILE HG13 1 1 5 7515 1 1 76 ILE HG21 H -2.595 -0.920 2.660 1.00 . A A . 76 ILE HG21 1 1 5 7516 1 1 76 ILE HG22 H -4.080 -1.243 3.554 1.00 . A A . 76 ILE HG22 1 1 5 7517 1 1 76 ILE HG23 H -3.941 -1.741 1.868 1.00 . A A . 76 ILE HG23 1 1 5 7518 1 1 76 ILE N N -1.468 -4.022 5.012 1.00 . A A . 76 ILE N 1 1 5 7519 1 1 76 ILE O O -2.984 -1.908 6.169 1.00 . A A . 76 ILE O 1 1 5 7520 1 1 77 ILE C C -2.143 1.905 5.176 1.00 . A A . 77 ILE C 1 1 5 7521 1 1 77 ILE CA C -1.907 0.635 5.985 1.00 . A A . 77 ILE CA 1 1 5 7522 1 1 77 ILE CB C -0.782 0.892 7.007 1.00 . A A . 77 ILE CB 1 1 5 7523 1 1 77 ILE CD1 C 1.033 -0.273 8.356 1.00 . A A . 77 ILE CD1 1 1 5 7524 1 1 77 ILE CG1 C -0.228 -0.432 7.534 1.00 . A A . 77 ILE CG1 1 1 5 7525 1 1 77 ILE CG2 C -1.296 1.751 8.152 1.00 . A A . 77 ILE CG2 1 1 5 7526 1 1 77 ILE H H -0.940 -0.371 4.391 1.00 . A A . 77 ILE H 1 1 5 7527 1 1 77 ILE HA H -2.808 0.392 6.528 1.00 . A A . 77 ILE HA 1 1 5 7528 1 1 77 ILE HB H 0.009 1.434 6.510 1.00 . A A . 77 ILE HB 1 1 5 7529 1 1 77 ILE HD11 H 0.771 -0.031 9.375 1.00 . A A . 77 ILE HD11 1 1 5 7530 1 1 77 ILE HD12 H 1.637 0.521 7.941 1.00 . A A . 77 ILE HD12 1 1 5 7531 1 1 77 ILE HD13 H 1.593 -1.197 8.338 1.00 . A A . 77 ILE HD13 1 1 5 7532 1 1 77 ILE HG12 H -0.971 -0.904 8.159 1.00 . A A . 77 ILE HG12 1 1 5 7533 1 1 77 ILE HG13 H -0.001 -1.079 6.699 1.00 . A A . 77 ILE HG13 1 1 5 7534 1 1 77 ILE HG21 H -0.576 1.747 8.956 1.00 . A A . 77 ILE HG21 1 1 5 7535 1 1 77 ILE HG22 H -2.235 1.353 8.507 1.00 . A A . 77 ILE HG22 1 1 5 7536 1 1 77 ILE HG23 H -1.442 2.763 7.806 1.00 . A A . 77 ILE HG23 1 1 5 7537 1 1 77 ILE N N -1.590 -0.492 5.116 1.00 . A A . 77 ILE N 1 1 5 7538 1 1 77 ILE O O -1.719 2.009 4.025 1.00 . A A . 77 ILE O 1 1 5 7539 1 1 78 THR C C -3.125 5.287 6.132 1.00 . A A . 78 THR C 1 1 5 7540 1 1 78 THR CA C -3.113 4.138 5.131 1.00 . A A . 78 THR CA 1 1 5 7541 1 1 78 THR CB C -4.470 4.093 4.403 1.00 . A A . 78 THR CB 1 1 5 7542 1 1 78 THR CG2 C -4.426 3.119 3.235 1.00 . A A . 78 THR CG2 1 1 5 7543 1 1 78 THR H H -3.130 2.728 6.708 1.00 . A A . 78 THR H 1 1 5 7544 1 1 78 THR HA H -2.341 4.319 4.397 1.00 . A A . 78 THR HA 1 1 5 7545 1 1 78 THR HB H -4.690 5.080 4.022 1.00 . A A . 78 THR HB 1 1 5 7546 1 1 78 THR HG1 H -5.713 4.439 5.897 1.00 . A A . 78 THR HG1 1 1 5 7547 1 1 78 THR HG21 H -4.844 3.592 2.358 1.00 . A A . 78 THR HG21 1 1 5 7548 1 1 78 THR HG22 H -5.000 2.239 3.479 1.00 . A A . 78 THR HG22 1 1 5 7549 1 1 78 THR HG23 H -3.401 2.839 3.040 1.00 . A A . 78 THR HG23 1 1 5 7550 1 1 78 THR N N -2.820 2.871 5.789 1.00 . A A . 78 THR N 1 1 5 7551 1 1 78 THR O O -3.474 5.103 7.298 1.00 . A A . 78 THR O 1 1 5 7552 1 1 78 THR OG1 O -5.503 3.703 5.317 1.00 . A A . 78 THR OG1 1 1 5 7553 1 1 79 PHE C C -2.529 8.922 5.704 1.00 . A A . 79 PHE C 1 1 5 7554 1 1 79 PHE CA C -2.707 7.651 6.529 1.00 . A A . 79 PHE CA 1 1 5 7555 1 1 79 PHE CB C -1.575 7.531 7.551 1.00 . A A . 79 PHE CB 1 1 5 7556 1 1 79 PHE CD1 C 0.087 6.009 6.449 1.00 . A A . 79 PHE CD1 1 1 5 7557 1 1 79 PHE CD2 C 0.710 8.278 6.833 1.00 . A A . 79 PHE CD2 1 1 5 7558 1 1 79 PHE CE1 C 1.323 5.763 5.879 1.00 . A A . 79 PHE CE1 1 1 5 7559 1 1 79 PHE CE2 C 1.947 8.038 6.265 1.00 . A A . 79 PHE CE2 1 1 5 7560 1 1 79 PHE CG C -0.232 7.268 6.933 1.00 . A A . 79 PHE CG 1 1 5 7561 1 1 79 PHE CZ C 2.254 6.779 5.787 1.00 . A A . 79 PHE CZ 1 1 5 7562 1 1 79 PHE H H -2.472 6.557 4.732 1.00 . A A . 79 PHE H 1 1 5 7563 1 1 79 PHE HA H -3.649 7.706 7.053 1.00 . A A . 79 PHE HA 1 1 5 7564 1 1 79 PHE HB2 H -1.507 8.451 8.111 1.00 . A A . 79 PHE HB2 1 1 5 7565 1 1 79 PHE HB3 H -1.796 6.718 8.228 1.00 . A A . 79 PHE HB3 1 1 5 7566 1 1 79 PHE HD1 H -0.640 5.214 6.520 1.00 . A A . 79 PHE HD1 1 1 5 7567 1 1 79 PHE HD2 H 0.472 9.263 7.207 1.00 . A A . 79 PHE HD2 1 1 5 7568 1 1 79 PHE HE1 H 1.559 4.778 5.507 1.00 . A A . 79 PHE HE1 1 1 5 7569 1 1 79 PHE HE2 H 2.673 8.835 6.194 1.00 . A A . 79 PHE HE2 1 1 5 7570 1 1 79 PHE HZ H 3.219 6.590 5.342 1.00 . A A . 79 PHE HZ 1 1 5 7571 1 1 79 PHE N N -2.740 6.473 5.671 1.00 . A A . 79 PHE N 1 1 5 7572 1 1 79 PHE O O -1.784 8.940 4.725 1.00 . A A . 79 PHE O 1 1 5 7573 1 1 80 THR C C -2.286 12.257 6.188 1.00 . A A . 80 THR C 1 1 5 7574 1 1 80 THR CA C -3.136 11.260 5.410 1.00 . A A . 80 THR CA 1 1 5 7575 1 1 80 THR CB C -4.533 11.866 5.180 1.00 . A A . 80 THR CB 1 1 5 7576 1 1 80 THR CG2 C -4.684 12.343 3.743 1.00 . A A . 80 THR CG2 1 1 5 7577 1 1 80 THR H H -3.794 9.908 6.898 1.00 . A A . 80 THR H 1 1 5 7578 1 1 80 THR HA H -2.679 11.085 4.448 1.00 . A A . 80 THR HA 1 1 5 7579 1 1 80 THR HB H -4.654 12.713 5.840 1.00 . A A . 80 THR HB 1 1 5 7580 1 1 80 THR HG1 H -6.276 10.998 4.860 1.00 . A A . 80 THR HG1 1 1 5 7581 1 1 80 THR HG21 H -5.661 12.068 3.374 1.00 . A A . 80 THR HG21 1 1 5 7582 1 1 80 THR HG22 H -3.924 11.884 3.131 1.00 . A A . 80 THR HG22 1 1 5 7583 1 1 80 THR HG23 H -4.575 13.417 3.709 1.00 . A A . 80 THR HG23 1 1 5 7584 1 1 80 THR N N -3.218 9.984 6.109 1.00 . A A . 80 THR N 1 1 5 7585 1 1 80 THR O O -2.668 12.702 7.271 1.00 . A A . 80 THR O 1 1 5 7586 1 1 80 THR OG1 O -5.545 10.896 5.474 1.00 . A A . 80 THR OG1 1 1 5 7587 1 1 81 LYS C C -0.563 14.982 5.857 1.00 . A A . 81 LYS C 1 1 5 7588 1 1 81 LYS CA C -0.229 13.553 6.272 1.00 . A A . 81 LYS CA 1 1 5 7589 1 1 81 LYS CB C 1.222 13.231 5.910 1.00 . A A . 81 LYS CB 1 1 5 7590 1 1 81 LYS CD C 3.496 14.297 5.988 1.00 . A A . 81 LYS CD 1 1 5 7591 1 1 81 LYS CE C 3.945 15.726 6.242 1.00 . A A . 81 LYS CE 1 1 5 7592 1 1 81 LYS CG C 2.239 13.959 6.774 1.00 . A A . 81 LYS CG 1 1 5 7593 1 1 81 LYS H H -0.885 12.219 4.764 1.00 . A A . 81 LYS H 1 1 5 7594 1 1 81 LYS HA H -0.355 13.461 7.339 1.00 . A A . 81 LYS HA 1 1 5 7595 1 1 81 LYS HB2 H 1.381 12.168 6.022 1.00 . A A . 81 LYS HB2 1 1 5 7596 1 1 81 LYS HB3 H 1.394 13.505 4.880 1.00 . A A . 81 LYS HB3 1 1 5 7597 1 1 81 LYS HD2 H 4.286 13.623 6.285 1.00 . A A . 81 LYS HD2 1 1 5 7598 1 1 81 LYS HD3 H 3.294 14.174 4.934 1.00 . A A . 81 LYS HD3 1 1 5 7599 1 1 81 LYS HE2 H 4.180 16.190 5.296 1.00 . A A . 81 LYS HE2 1 1 5 7600 1 1 81 LYS HE3 H 3.138 16.265 6.716 1.00 . A A . 81 LYS HE3 1 1 5 7601 1 1 81 LYS HG2 H 1.798 14.874 7.138 1.00 . A A . 81 LYS HG2 1 1 5 7602 1 1 81 LYS HG3 H 2.505 13.328 7.609 1.00 . A A . 81 LYS HG3 1 1 5 7603 1 1 81 LYS HZ1 H 6.010 15.660 6.553 1.00 . A A . 81 LYS HZ1 1 1 5 7604 1 1 81 LYS HZ2 H 5.104 15.029 7.834 1.00 . A A . 81 LYS HZ2 1 1 5 7605 1 1 81 LYS HZ3 H 5.192 16.702 7.605 1.00 . A A . 81 LYS HZ3 1 1 5 7606 1 1 81 LYS N N -1.133 12.606 5.630 1.00 . A A . 81 LYS N 1 1 5 7607 1 1 81 LYS NZ N 5.147 15.784 7.120 1.00 . A A . 81 LYS NZ 1 1 5 7608 1 1 81 LYS O O 0.079 15.550 4.974 1.00 . A A . 81 LYS O 1 1 5 7609 1 1 82 ASN C C -2.599 16.992 4.795 1.00 . A A . 82 ASN C 1 1 5 7610 1 1 82 ASN CA C -1.997 16.918 6.194 1.00 . A A . 82 ASN CA 1 1 5 7611 1 1 82 ASN CB C -0.812 17.879 6.304 1.00 . A A . 82 ASN CB 1 1 5 7612 1 1 82 ASN CG C -0.686 18.485 7.688 1.00 . A A . 82 ASN CG 1 1 5 7613 1 1 82 ASN H H -2.051 15.053 7.193 1.00 . A A . 82 ASN H 1 1 5 7614 1 1 82 ASN HA H -2.750 17.203 6.914 1.00 . A A . 82 ASN HA 1 1 5 7615 1 1 82 ASN HB2 H 0.098 17.345 6.081 1.00 . A A . 82 ASN HB2 1 1 5 7616 1 1 82 ASN HB3 H -0.940 18.681 5.590 1.00 . A A . 82 ASN HB3 1 1 5 7617 1 1 82 ASN HD21 H -1.739 20.073 7.117 1.00 . A A . 82 ASN HD21 1 1 5 7618 1 1 82 ASN HD22 H -1.201 20.080 8.758 1.00 . A A . 82 ASN HD22 1 1 5 7619 1 1 82 ASN N N -1.575 15.556 6.500 1.00 . A A . 82 ASN N 1 1 5 7620 1 1 82 ASN ND2 N -1.267 19.665 7.874 1.00 . A A . 82 ASN ND2 1 1 5 7621 1 1 82 ASN O O -2.294 17.902 4.023 1.00 . A A . 82 ASN O 1 1 5 7622 1 1 82 ASN OD1 O -0.073 17.900 8.581 1.00 . A A . 82 ASN OD1 1 1 5 7623 1 1 83 ASN C C -3.215 15.245 2.157 1.00 . A A . 83 ASN C 1 1 5 7624 1 1 83 ASN CA C -4.098 15.970 3.169 1.00 . A A . 83 ASN CA 1 1 5 7625 1 1 83 ASN CB C -4.413 17.381 2.671 1.00 . A A . 83 ASN CB 1 1 5 7626 1 1 83 ASN CG C -5.698 17.439 1.868 1.00 . A A . 83 ASN CG 1 1 5 7627 1 1 83 ASN H H -3.650 15.326 5.133 1.00 . A A . 83 ASN H 1 1 5 7628 1 1 83 ASN HA H -5.021 15.422 3.279 1.00 . A A . 83 ASN HA 1 1 5 7629 1 1 83 ASN HB2 H -4.512 18.043 3.519 1.00 . A A . 83 ASN HB2 1 1 5 7630 1 1 83 ASN HB3 H -3.603 17.725 2.044 1.00 . A A . 83 ASN HB3 1 1 5 7631 1 1 83 ASN HD21 H -4.792 18.490 0.445 1.00 . A A . 83 ASN HD21 1 1 5 7632 1 1 83 ASN HD22 H -6.462 18.140 0.172 1.00 . A A . 83 ASN HD22 1 1 5 7633 1 1 83 ASN N N -3.452 16.023 4.475 1.00 . A A . 83 ASN N 1 1 5 7634 1 1 83 ASN ND2 N -5.645 18.088 0.712 1.00 . A A . 83 ASN ND2 1 1 5 7635 1 1 83 ASN O O -3.137 15.638 0.993 1.00 . A A . 83 ASN O 1 1 5 7636 1 1 83 ASN OD1 O -6.726 16.903 2.283 1.00 . A A . 83 ASN OD1 1 1 5 7637 1 1 84 GLN C C -1.913 11.912 1.937 1.00 . A A . 84 GLN C 1 1 5 7638 1 1 84 GLN CA C -1.674 13.405 1.746 1.00 . A A . 84 GLN CA 1 1 5 7639 1 1 84 GLN CB C -0.209 13.741 2.035 1.00 . A A . 84 GLN CB 1 1 5 7640 1 1 84 GLN CD C 1.787 14.924 1.037 1.00 . A A . 84 GLN CD 1 1 5 7641 1 1 84 GLN CG C 0.293 14.965 1.286 1.00 . A A . 84 GLN CG 1 1 5 7642 1 1 84 GLN H H -2.655 13.922 3.550 1.00 . A A . 84 GLN H 1 1 5 7643 1 1 84 GLN HA H -1.899 13.667 0.724 1.00 . A A . 84 GLN HA 1 1 5 7644 1 1 84 GLN HB2 H -0.094 13.921 3.094 1.00 . A A . 84 GLN HB2 1 1 5 7645 1 1 84 GLN HB3 H 0.404 12.898 1.753 1.00 . A A . 84 GLN HB3 1 1 5 7646 1 1 84 GLN HE21 H 2.142 15.448 2.922 1.00 . A A . 84 GLN HE21 1 1 5 7647 1 1 84 GLN HE22 H 3.539 15.203 1.936 1.00 . A A . 84 GLN HE22 1 1 5 7648 1 1 84 GLN HG2 H -0.214 15.023 0.335 1.00 . A A . 84 GLN HG2 1 1 5 7649 1 1 84 GLN HG3 H 0.063 15.846 1.869 1.00 . A A . 84 GLN HG3 1 1 5 7650 1 1 84 GLN N N -2.551 14.186 2.611 1.00 . A A . 84 GLN N 1 1 5 7651 1 1 84 GLN NE2 N 2.568 15.222 2.069 1.00 . A A . 84 GLN NE2 1 1 5 7652 1 1 84 GLN O O -1.316 11.283 2.812 1.00 . A A . 84 GLN O 1 1 5 7653 1 1 84 GLN OE1 O 2.236 14.628 -0.071 1.00 . A A . 84 GLN OE1 1 1 5 7654 1 1 85 PHE C C -1.892 9.074 0.864 1.00 . A A . 85 PHE C 1 1 5 7655 1 1 85 PHE CA C -3.111 9.928 1.193 1.00 . A A . 85 PHE CA 1 1 5 7656 1 1 85 PHE CB C -4.258 9.590 0.238 1.00 . A A . 85 PHE CB 1 1 5 7657 1 1 85 PHE CD1 C -5.550 8.134 1.823 1.00 . A A . 85 PHE CD1 1 1 5 7658 1 1 85 PHE CD2 C -5.046 7.281 -0.346 1.00 . A A . 85 PHE CD2 1 1 5 7659 1 1 85 PHE CE1 C -6.201 6.957 2.139 1.00 . A A . 85 PHE CE1 1 1 5 7660 1 1 85 PHE CE2 C -5.696 6.101 -0.035 1.00 . A A . 85 PHE CE2 1 1 5 7661 1 1 85 PHE CG C -4.965 8.309 0.578 1.00 . A A . 85 PHE CG 1 1 5 7662 1 1 85 PHE CZ C -6.274 5.939 1.209 1.00 . A A . 85 PHE CZ 1 1 5 7663 1 1 85 PHE H H -3.235 11.902 0.438 1.00 . A A . 85 PHE H 1 1 5 7664 1 1 85 PHE HA H -3.424 9.715 2.204 1.00 . A A . 85 PHE HA 1 1 5 7665 1 1 85 PHE HB2 H -4.986 10.387 0.263 1.00 . A A . 85 PHE HB2 1 1 5 7666 1 1 85 PHE HB3 H -3.867 9.498 -0.764 1.00 . A A . 85 PHE HB3 1 1 5 7667 1 1 85 PHE HD1 H -5.493 8.930 2.551 1.00 . A A . 85 PHE HD1 1 1 5 7668 1 1 85 PHE HD2 H -4.595 7.406 -1.319 1.00 . A A . 85 PHE HD2 1 1 5 7669 1 1 85 PHE HE1 H -6.652 6.834 3.112 1.00 . A A . 85 PHE HE1 1 1 5 7670 1 1 85 PHE HE2 H -5.751 5.307 -0.766 1.00 . A A . 85 PHE HE2 1 1 5 7671 1 1 85 PHE HZ H -6.783 5.018 1.453 1.00 . A A . 85 PHE HZ 1 1 5 7672 1 1 85 PHE N N -2.791 11.349 1.113 1.00 . A A . 85 PHE N 1 1 5 7673 1 1 85 PHE O O -1.437 9.036 -0.280 1.00 . A A . 85 PHE O 1 1 5 7674 1 1 86 GLN C C -0.419 6.180 2.374 1.00 . A A . 86 GLN C 1 1 5 7675 1 1 86 GLN CA C -0.205 7.529 1.696 1.00 . A A . 86 GLN CA 1 1 5 7676 1 1 86 GLN CB C 1.045 8.205 2.263 1.00 . A A . 86 GLN CB 1 1 5 7677 1 1 86 GLN CD C 2.758 9.854 1.409 1.00 . A A . 86 GLN CD 1 1 5 7678 1 1 86 GLN CG C 1.292 9.595 1.699 1.00 . A A . 86 GLN CG 1 1 5 7679 1 1 86 GLN H H -1.780 8.457 2.762 1.00 . A A . 86 GLN H 1 1 5 7680 1 1 86 GLN HA H -0.069 7.369 0.637 1.00 . A A . 86 GLN HA 1 1 5 7681 1 1 86 GLN HB2 H 0.940 8.288 3.334 1.00 . A A . 86 GLN HB2 1 1 5 7682 1 1 86 GLN HB3 H 1.905 7.591 2.040 1.00 . A A . 86 GLN HB3 1 1 5 7683 1 1 86 GLN HE21 H 2.401 11.800 1.218 1.00 . A A . 86 GLN HE21 1 1 5 7684 1 1 86 GLN HE22 H 4.044 11.312 0.995 1.00 . A A . 86 GLN HE22 1 1 5 7685 1 1 86 GLN HG2 H 0.736 9.701 0.780 1.00 . A A . 86 GLN HG2 1 1 5 7686 1 1 86 GLN HG3 H 0.947 10.326 2.415 1.00 . A A . 86 GLN HG3 1 1 5 7687 1 1 86 GLN N N -1.370 8.387 1.874 1.00 . A A . 86 GLN N 1 1 5 7688 1 1 86 GLN NE2 N 3.103 11.116 1.185 1.00 . A A . 86 GLN NE2 1 1 5 7689 1 1 86 GLN O O -0.575 6.105 3.593 1.00 . A A . 86 GLN O 1 1 5 7690 1 1 86 GLN OE1 O 3.571 8.929 1.388 1.00 . A A . 86 GLN OE1 1 1 5 7691 1 1 87 ALA C C 0.643 2.940 2.004 1.00 . A A . 87 ALA C 1 1 5 7692 1 1 87 ALA CA C -0.630 3.771 2.107 1.00 . A A . 87 ALA CA 1 1 5 7693 1 1 87 ALA CB C -1.772 3.084 1.374 1.00 . A A . 87 ALA CB 1 1 5 7694 1 1 87 ALA H H -0.303 5.236 0.614 1.00 . A A . 87 ALA H 1 1 5 7695 1 1 87 ALA HA H -0.905 3.861 3.148 1.00 . A A . 87 ALA HA 1 1 5 7696 1 1 87 ALA HB1 H -2.040 2.177 1.897 1.00 . A A . 87 ALA HB1 1 1 5 7697 1 1 87 ALA HB2 H -1.461 2.840 0.369 1.00 . A A . 87 ALA HB2 1 1 5 7698 1 1 87 ALA HB3 H -2.626 3.744 1.337 1.00 . A A . 87 ALA HB3 1 1 5 7699 1 1 87 ALA N N -0.430 5.115 1.578 1.00 . A A . 87 ALA N 1 1 5 7700 1 1 87 ALA O O 1.515 3.217 1.178 1.00 . A A . 87 ALA O 1 1 5 7701 1 1 88 LEU C C 1.546 -0.330 2.279 1.00 . A A . 88 LEU C 1 1 5 7702 1 1 88 LEU CA C 1.904 1.037 2.853 1.00 . A A . 88 LEU CA 1 1 5 7703 1 1 88 LEU CB C 2.445 0.884 4.275 1.00 . A A . 88 LEU CB 1 1 5 7704 1 1 88 LEU CD1 C 3.467 1.993 6.279 1.00 . A A . 88 LEU CD1 1 1 5 7705 1 1 88 LEU CD2 C 4.676 2.010 4.091 1.00 . A A . 88 LEU CD2 1 1 5 7706 1 1 88 LEU CG C 3.315 2.043 4.767 1.00 . A A . 88 LEU CG 1 1 5 7707 1 1 88 LEU H H 0.013 1.747 3.477 1.00 . A A . 88 LEU H 1 1 5 7708 1 1 88 LEU HA H 2.666 1.486 2.232 1.00 . A A . 88 LEU HA 1 1 5 7709 1 1 88 LEU HB2 H 1.606 0.781 4.948 1.00 . A A . 88 LEU HB2 1 1 5 7710 1 1 88 LEU HB3 H 3.033 -0.021 4.320 1.00 . A A . 88 LEU HB3 1 1 5 7711 1 1 88 LEU HD11 H 4.461 2.312 6.552 1.00 . A A . 88 LEU HD11 1 1 5 7712 1 1 88 LEU HD12 H 3.307 0.982 6.623 1.00 . A A . 88 LEU HD12 1 1 5 7713 1 1 88 LEU HD13 H 2.740 2.648 6.735 1.00 . A A . 88 LEU HD13 1 1 5 7714 1 1 88 LEU HD21 H 4.580 1.576 3.106 1.00 . A A . 88 LEU HD21 1 1 5 7715 1 1 88 LEU HD22 H 5.357 1.414 4.681 1.00 . A A . 88 LEU HD22 1 1 5 7716 1 1 88 LEU HD23 H 5.061 3.016 4.005 1.00 . A A . 88 LEU HD23 1 1 5 7717 1 1 88 LEU HG H 2.836 2.977 4.510 1.00 . A A . 88 LEU HG 1 1 5 7718 1 1 88 LEU N N 0.741 1.916 2.846 1.00 . A A . 88 LEU N 1 1 5 7719 1 1 88 LEU O O 0.380 -0.727 2.285 1.00 . A A . 88 LEU O 1 1 5 7720 1 1 89 LEU C C 3.467 -3.320 1.549 1.00 . A A . 89 LEU C 1 1 5 7721 1 1 89 LEU CA C 2.328 -2.367 1.204 1.00 . A A . 89 LEU CA 1 1 5 7722 1 1 89 LEU CB C 2.181 -2.259 -0.315 1.00 . A A . 89 LEU CB 1 1 5 7723 1 1 89 LEU CD1 C 0.846 -4.378 -0.259 1.00 . A A . 89 LEU CD1 1 1 5 7724 1 1 89 LEU CD2 C 1.401 -3.310 -2.451 1.00 . A A . 89 LEU CD2 1 1 5 7725 1 1 89 LEU CG C 1.880 -3.575 -1.032 1.00 . A A . 89 LEU CG 1 1 5 7726 1 1 89 LEU H H 3.459 -0.678 1.805 1.00 . A A . 89 LEU H 1 1 5 7727 1 1 89 LEU HA H 1.410 -2.759 1.616 1.00 . A A . 89 LEU HA 1 1 5 7728 1 1 89 LEU HB2 H 1.383 -1.564 -0.530 1.00 . A A . 89 LEU HB2 1 1 5 7729 1 1 89 LEU HB3 H 3.100 -1.858 -0.717 1.00 . A A . 89 LEU HB3 1 1 5 7730 1 1 89 LEU HD11 H 1.326 -4.884 0.565 1.00 . A A . 89 LEU HD11 1 1 5 7731 1 1 89 LEU HD12 H 0.393 -5.107 -0.914 1.00 . A A . 89 LEU HD12 1 1 5 7732 1 1 89 LEU HD13 H 0.084 -3.712 0.120 1.00 . A A . 89 LEU HD13 1 1 5 7733 1 1 89 LEU HD21 H 1.065 -2.288 -2.532 1.00 . A A . 89 LEU HD21 1 1 5 7734 1 1 89 LEU HD22 H 0.585 -3.977 -2.685 1.00 . A A . 89 LEU HD22 1 1 5 7735 1 1 89 LEU HD23 H 2.213 -3.479 -3.143 1.00 . A A . 89 LEU HD23 1 1 5 7736 1 1 89 LEU HG H 2.785 -4.163 -1.088 1.00 . A A . 89 LEU HG 1 1 5 7737 1 1 89 LEU N N 2.550 -1.047 1.784 1.00 . A A . 89 LEU N 1 1 5 7738 1 1 89 LEU O O 4.631 -3.042 1.259 1.00 . A A . 89 LEU O 1 1 5 7739 1 1 90 GLN C C 3.875 -6.758 1.807 1.00 . A A . 90 GLN C 1 1 5 7740 1 1 90 GLN CA C 4.118 -5.445 2.542 1.00 . A A . 90 GLN CA 1 1 5 7741 1 1 90 GLN CB C 4.090 -5.683 4.052 1.00 . A A . 90 GLN CB 1 1 5 7742 1 1 90 GLN CD C 5.828 -6.163 5.822 1.00 . A A . 90 GLN CD 1 1 5 7743 1 1 90 GLN CG C 5.178 -6.628 4.535 1.00 . A A . 90 GLN CG 1 1 5 7744 1 1 90 GLN H H 2.179 -4.614 2.363 1.00 . A A . 90 GLN H 1 1 5 7745 1 1 90 GLN HA H 5.090 -5.066 2.263 1.00 . A A . 90 GLN HA 1 1 5 7746 1 1 90 GLN HB2 H 4.214 -4.736 4.557 1.00 . A A . 90 GLN HB2 1 1 5 7747 1 1 90 GLN HB3 H 3.133 -6.103 4.321 1.00 . A A . 90 GLN HB3 1 1 5 7748 1 1 90 GLN HE21 H 7.263 -5.247 4.794 1.00 . A A . 90 GLN HE21 1 1 5 7749 1 1 90 GLN HE22 H 7.376 -5.123 6.513 1.00 . A A . 90 GLN HE22 1 1 5 7750 1 1 90 GLN HG2 H 4.743 -7.602 4.702 1.00 . A A . 90 GLN HG2 1 1 5 7751 1 1 90 GLN HG3 H 5.939 -6.701 3.770 1.00 . A A . 90 GLN HG3 1 1 5 7752 1 1 90 GLN N N 3.124 -4.448 2.163 1.00 . A A . 90 GLN N 1 1 5 7753 1 1 90 GLN NE2 N 6.934 -5.438 5.698 1.00 . A A . 90 GLN NE2 1 1 5 7754 1 1 90 GLN O O 2.971 -7.519 2.157 1.00 . A A . 90 GLN O 1 1 5 7755 1 1 90 GLN OE1 O 5.343 -6.450 6.916 1.00 . A A . 90 GLN OE1 1 1 5 7756 1 1 91 TYR C C 5.258 -9.407 0.699 1.00 . A A . 91 TYR C 1 1 5 7757 1 1 91 TYR CA C 4.560 -8.242 0.006 1.00 . A A . 91 TYR CA 1 1 5 7758 1 1 91 TYR CB C 5.150 -8.039 -1.390 1.00 . A A . 91 TYR CB 1 1 5 7759 1 1 91 TYR CD1 C 2.893 -8.422 -2.454 1.00 . A A . 91 TYR CD1 1 1 5 7760 1 1 91 TYR CD2 C 4.358 -6.834 -3.460 1.00 . A A . 91 TYR CD2 1 1 5 7761 1 1 91 TYR CE1 C 1.945 -8.171 -3.426 1.00 . A A . 91 TYR CE1 1 1 5 7762 1 1 91 TYR CE2 C 3.415 -6.577 -4.437 1.00 . A A . 91 TYR CE2 1 1 5 7763 1 1 91 TYR CG C 4.114 -7.759 -2.454 1.00 . A A . 91 TYR CG 1 1 5 7764 1 1 91 TYR CZ C 2.210 -7.249 -4.415 1.00 . A A . 91 TYR CZ 1 1 5 7765 1 1 91 TYR H H 5.388 -6.375 0.559 1.00 . A A . 91 TYR H 1 1 5 7766 1 1 91 TYR HA H 3.508 -8.470 -0.088 1.00 . A A . 91 TYR HA 1 1 5 7767 1 1 91 TYR HB2 H 5.833 -7.202 -1.366 1.00 . A A . 91 TYR HB2 1 1 5 7768 1 1 91 TYR HB3 H 5.691 -8.929 -1.677 1.00 . A A . 91 TYR HB3 1 1 5 7769 1 1 91 TYR HD1 H 2.688 -9.143 -1.676 1.00 . A A . 91 TYR HD1 1 1 5 7770 1 1 91 TYR HD2 H 5.302 -6.310 -3.473 1.00 . A A . 91 TYR HD2 1 1 5 7771 1 1 91 TYR HE1 H 1.002 -8.696 -3.408 1.00 . A A . 91 TYR HE1 1 1 5 7772 1 1 91 TYR HE2 H 3.624 -5.854 -5.212 1.00 . A A . 91 TYR HE2 1 1 5 7773 1 1 91 TYR HH H 0.531 -7.608 -5.285 1.00 . A A . 91 TYR HH 1 1 5 7774 1 1 91 TYR N N 4.686 -7.020 0.789 1.00 . A A . 91 TYR N 1 1 5 7775 1 1 91 TYR O O 6.020 -9.212 1.646 1.00 . A A . 91 TYR O 1 1 5 7776 1 1 91 TYR OH O 1.268 -6.998 -5.387 1.00 . A A . 91 TYR OH 1 1 5 7777 1 1 92 ALA C C 6.987 -12.058 0.209 1.00 . A A . 92 ALA C 1 1 5 7778 1 1 92 ALA CA C 5.600 -11.813 0.793 1.00 . A A . 92 ALA CA 1 1 5 7779 1 1 92 ALA CB C 4.705 -13.022 0.561 1.00 . A A . 92 ALA CB 1 1 5 7780 1 1 92 ALA H H 4.379 -10.710 -0.538 1.00 . A A . 92 ALA H 1 1 5 7781 1 1 92 ALA HA H 5.691 -11.662 1.859 1.00 . A A . 92 ALA HA 1 1 5 7782 1 1 92 ALA HB1 H 5.120 -13.630 -0.230 1.00 . A A . 92 ALA HB1 1 1 5 7783 1 1 92 ALA HB2 H 3.717 -12.690 0.280 1.00 . A A . 92 ALA HB2 1 1 5 7784 1 1 92 ALA HB3 H 4.646 -13.605 1.468 1.00 . A A . 92 ALA HB3 1 1 5 7785 1 1 92 ALA N N 4.995 -10.618 0.220 1.00 . A A . 92 ALA N 1 1 5 7786 1 1 92 ALA O O 7.828 -12.706 0.832 1.00 . A A . 92 ALA O 1 1 5 7787 1 1 93 ASP C C 8.819 -10.478 -2.526 1.00 . A A . 93 ASP C 1 1 5 7788 1 1 93 ASP CA C 8.504 -11.693 -1.659 1.00 . A A . 93 ASP CA 1 1 5 7789 1 1 93 ASP CB C 8.502 -12.960 -2.517 1.00 . A A . 93 ASP CB 1 1 5 7790 1 1 93 ASP CG C 8.930 -14.187 -1.737 1.00 . A A . 93 ASP CG 1 1 5 7791 1 1 93 ASP H H 6.508 -11.027 -1.435 1.00 . A A . 93 ASP H 1 1 5 7792 1 1 93 ASP HA H 9.263 -11.787 -0.898 1.00 . A A . 93 ASP HA 1 1 5 7793 1 1 93 ASP HB2 H 7.506 -13.128 -2.898 1.00 . A A . 93 ASP HB2 1 1 5 7794 1 1 93 ASP HB3 H 9.182 -12.826 -3.346 1.00 . A A . 93 ASP HB3 1 1 5 7795 1 1 93 ASP N N 7.218 -11.534 -0.990 1.00 . A A . 93 ASP N 1 1 5 7796 1 1 93 ASP O O 7.941 -9.945 -3.207 1.00 . A A . 93 ASP O 1 1 5 7797 1 1 93 ASP OD1 O 10.148 -14.364 -1.529 1.00 . A A . 93 ASP OD1 1 1 5 7798 1 1 93 ASP OD2 O 8.045 -14.972 -1.335 1.00 . A A . 93 ASP OD2 1 1 5 7799 1 1 94 PRO C C 10.177 -9.010 -4.785 1.00 . A A . 94 PRO C 1 1 5 7800 1 1 94 PRO CA C 10.515 -8.864 -3.304 1.00 . A A . 94 PRO CA 1 1 5 7801 1 1 94 PRO CB C 12.032 -8.850 -3.100 1.00 . A A . 94 PRO CB 1 1 5 7802 1 1 94 PRO CD C 11.193 -10.597 -1.735 1.00 . A A . 94 PRO CD 1 1 5 7803 1 1 94 PRO CG C 12.233 -9.518 -1.789 1.00 . A A . 94 PRO CG 1 1 5 7804 1 1 94 PRO HA H 10.089 -7.945 -2.928 1.00 . A A . 94 PRO HA 1 1 5 7805 1 1 94 PRO HB2 H 12.509 -9.399 -3.898 1.00 . A A . 94 PRO HB2 1 1 5 7806 1 1 94 PRO HB3 H 12.390 -7.832 -3.085 1.00 . A A . 94 PRO HB3 1 1 5 7807 1 1 94 PRO HD2 H 11.564 -11.498 -2.199 1.00 . A A . 94 PRO HD2 1 1 5 7808 1 1 94 PRO HD3 H 10.895 -10.785 -0.715 1.00 . A A . 94 PRO HD3 1 1 5 7809 1 1 94 PRO HG2 H 13.225 -9.945 -1.740 1.00 . A A . 94 PRO HG2 1 1 5 7810 1 1 94 PRO HG3 H 12.084 -8.812 -0.986 1.00 . A A . 94 PRO HG3 1 1 5 7811 1 1 94 PRO N N 10.082 -10.022 -2.515 1.00 . A A . 94 PRO N 1 1 5 7812 1 1 94 PRO O O 9.962 -8.020 -5.483 1.00 . A A . 94 PRO O 1 1 5 7813 1 1 95 VAL C C 8.436 -9.998 -7.020 1.00 . A A . 95 VAL C 1 1 5 7814 1 1 95 VAL CA C 9.819 -10.526 -6.654 1.00 . A A . 95 VAL CA 1 1 5 7815 1 1 95 VAL CB C 9.876 -12.035 -6.957 1.00 . A A . 95 VAL CB 1 1 5 7816 1 1 95 VAL CG1 C 9.381 -12.316 -8.367 1.00 . A A . 95 VAL CG1 1 1 5 7817 1 1 95 VAL CG2 C 11.289 -12.565 -6.764 1.00 . A A . 95 VAL CG2 1 1 5 7818 1 1 95 VAL H H 10.311 -11.001 -4.651 1.00 . A A . 95 VAL H 1 1 5 7819 1 1 95 VAL HA H 10.558 -10.028 -7.265 1.00 . A A . 95 VAL HA 1 1 5 7820 1 1 95 VAL HB H 9.226 -12.547 -6.263 1.00 . A A . 95 VAL HB 1 1 5 7821 1 1 95 VAL HG11 H 9.343 -11.392 -8.926 1.00 . A A . 95 VAL HG11 1 1 5 7822 1 1 95 VAL HG12 H 8.394 -12.750 -8.322 1.00 . A A . 95 VAL HG12 1 1 5 7823 1 1 95 VAL HG13 H 10.056 -13.003 -8.856 1.00 . A A . 95 VAL HG13 1 1 5 7824 1 1 95 VAL HG21 H 11.314 -13.618 -7.000 1.00 . A A . 95 VAL HG21 1 1 5 7825 1 1 95 VAL HG22 H 11.592 -12.418 -5.737 1.00 . A A . 95 VAL HG22 1 1 5 7826 1 1 95 VAL HG23 H 11.965 -12.034 -7.419 1.00 . A A . 95 VAL HG23 1 1 5 7827 1 1 95 VAL N N 10.131 -10.252 -5.256 1.00 . A A . 95 VAL N 1 1 5 7828 1 1 95 VAL O O 8.239 -9.440 -8.099 1.00 . A A . 95 VAL O 1 1 5 7829 1 1 96 SER C C 6.020 -8.204 -6.175 1.00 . A A . 96 SER C 1 1 5 7830 1 1 96 SER CA C 6.117 -9.717 -6.338 1.00 . A A . 96 SER CA 1 1 5 7831 1 1 96 SER CB C 5.156 -10.409 -5.369 1.00 . A A . 96 SER CB 1 1 5 7832 1 1 96 SER H H 7.702 -10.627 -5.270 1.00 . A A . 96 SER H 1 1 5 7833 1 1 96 SER HA H 5.843 -9.976 -7.350 1.00 . A A . 96 SER HA 1 1 5 7834 1 1 96 SER HB2 H 4.681 -9.667 -4.746 1.00 . A A . 96 SER HB2 1 1 5 7835 1 1 96 SER HB3 H 4.403 -10.942 -5.932 1.00 . A A . 96 SER HB3 1 1 5 7836 1 1 96 SER HG H 5.580 -12.224 -4.767 1.00 . A A . 96 SER HG 1 1 5 7837 1 1 96 SER N N 7.482 -10.177 -6.112 1.00 . A A . 96 SER N 1 1 5 7838 1 1 96 SER O O 5.086 -7.575 -6.671 1.00 . A A . 96 SER O 1 1 5 7839 1 1 96 SER OG O 5.843 -11.330 -4.539 1.00 . A A . 96 SER OG 1 1 5 7840 1 1 97 ALA C C 7.693 -5.458 -6.406 1.00 . A A . 97 ALA C 1 1 5 7841 1 1 97 ALA CA C 7.016 -6.187 -5.249 1.00 . A A . 97 ALA CA 1 1 5 7842 1 1 97 ALA CB C 7.722 -5.872 -3.938 1.00 . A A . 97 ALA CB 1 1 5 7843 1 1 97 ALA H H 7.710 -8.181 -5.107 1.00 . A A . 97 ALA H 1 1 5 7844 1 1 97 ALA HA H 5.995 -5.845 -5.171 1.00 . A A . 97 ALA HA 1 1 5 7845 1 1 97 ALA HB1 H 7.679 -6.735 -3.289 1.00 . A A . 97 ALA HB1 1 1 5 7846 1 1 97 ALA HB2 H 7.234 -5.036 -3.458 1.00 . A A . 97 ALA HB2 1 1 5 7847 1 1 97 ALA HB3 H 8.753 -5.621 -4.136 1.00 . A A . 97 ALA HB3 1 1 5 7848 1 1 97 ALA N N 6.992 -7.626 -5.477 1.00 . A A . 97 ALA N 1 1 5 7849 1 1 97 ALA O O 7.300 -4.349 -6.767 1.00 . A A . 97 ALA O 1 1 5 7850 1 1 98 GLN C C 8.519 -5.308 -9.304 1.00 . A A . 98 GLN C 1 1 5 7851 1 1 98 GLN CA C 9.437 -5.501 -8.101 1.00 . A A . 98 GLN CA 1 1 5 7852 1 1 98 GLN CB C 10.624 -6.385 -8.488 1.00 . A A . 98 GLN CB 1 1 5 7853 1 1 98 GLN CD C 12.557 -4.858 -7.933 1.00 . A A . 98 GLN CD 1 1 5 7854 1 1 98 GLN CG C 11.855 -6.165 -7.624 1.00 . A A . 98 GLN CG 1 1 5 7855 1 1 98 GLN H H 8.975 -6.973 -6.651 1.00 . A A . 98 GLN H 1 1 5 7856 1 1 98 GLN HA H 9.806 -4.536 -7.786 1.00 . A A . 98 GLN HA 1 1 5 7857 1 1 98 GLN HB2 H 10.330 -7.421 -8.400 1.00 . A A . 98 GLN HB2 1 1 5 7858 1 1 98 GLN HB3 H 10.890 -6.182 -9.514 1.00 . A A . 98 GLN HB3 1 1 5 7859 1 1 98 GLN HE21 H 12.552 -5.285 -9.875 1.00 . A A . 98 GLN HE21 1 1 5 7860 1 1 98 GLN HE22 H 13.274 -3.778 -9.441 1.00 . A A . 98 GLN HE22 1 1 5 7861 1 1 98 GLN HG2 H 11.555 -6.158 -6.587 1.00 . A A . 98 GLN HG2 1 1 5 7862 1 1 98 GLN HG3 H 12.546 -6.977 -7.792 1.00 . A A . 98 GLN HG3 1 1 5 7863 1 1 98 GLN N N 8.709 -6.089 -6.984 1.00 . A A . 98 GLN N 1 1 5 7864 1 1 98 GLN NE2 N 12.821 -4.615 -9.212 1.00 . A A . 98 GLN NE2 1 1 5 7865 1 1 98 GLN O O 8.369 -4.197 -9.811 1.00 . A A . 98 GLN O 1 1 5 7866 1 1 98 GLN OE1 O 12.859 -4.074 -7.033 1.00 . A A . 98 GLN OE1 1 1 5 7867 1 1 99 HIS C C 5.786 -5.483 -10.595 1.00 . A A . 99 HIS C 1 1 5 7868 1 1 99 HIS CA C 7.004 -6.350 -10.899 1.00 . A A . 99 HIS CA 1 1 5 7869 1 1 99 HIS CB C 6.557 -7.762 -11.282 1.00 . A A . 99 HIS CB 1 1 5 7870 1 1 99 HIS CD2 C 9.028 -8.545 -11.404 1.00 . A A . 99 HIS CD2 1 1 5 7871 1 1 99 HIS CE1 C 8.695 -10.519 -12.295 1.00 . A A . 99 HIS CE1 1 1 5 7872 1 1 99 HIS CG C 7.693 -8.689 -11.586 1.00 . A A . 99 HIS CG 1 1 5 7873 1 1 99 HIS H H 8.069 -7.256 -9.309 1.00 . A A . 99 HIS H 1 1 5 7874 1 1 99 HIS HA H 7.542 -5.916 -11.728 1.00 . A A . 99 HIS HA 1 1 5 7875 1 1 99 HIS HB2 H 5.992 -8.187 -10.466 1.00 . A A . 99 HIS HB2 1 1 5 7876 1 1 99 HIS HB3 H 5.927 -7.707 -12.158 1.00 . A A . 99 HIS HB3 1 1 5 7877 1 1 99 HIS HD1 H 6.659 -10.336 -12.398 1.00 . A A . 99 HIS HD1 1 1 5 7878 1 1 99 HIS HD2 H 9.528 -7.684 -10.984 1.00 . A A . 99 HIS HD2 1 1 5 7879 1 1 99 HIS HE1 H 8.864 -11.503 -12.709 1.00 . A A . 99 HIS HE1 1 1 5 7880 1 1 99 HIS HE2 H 10.578 -9.913 -11.769 1.00 . A A . 99 HIS HE2 1 1 5 7881 1 1 99 HIS N N 7.908 -6.398 -9.756 1.00 . A A . 99 HIS N 1 1 5 7882 1 1 99 HIS ND1 N 7.518 -9.937 -12.146 1.00 . A A . 99 HIS ND1 1 1 5 7883 1 1 99 HIS NE2 N 9.626 -9.696 -11.853 1.00 . A A . 99 HIS NE2 1 1 5 7884 1 1 99 HIS O O 5.442 -4.588 -11.366 1.00 . A A . 99 HIS O 1 1 5 7885 1 1 100 ALA C C 4.206 -3.498 -9.179 1.00 . A A . 100 ALA C 1 1 5 7886 1 1 100 ALA CA C 3.960 -4.998 -9.061 1.00 . A A . 100 ALA CA 1 1 5 7887 1 1 100 ALA CB C 3.564 -5.358 -7.638 1.00 . A A . 100 ALA CB 1 1 5 7888 1 1 100 ALA H H 5.462 -6.481 -8.892 1.00 . A A . 100 ALA H 1 1 5 7889 1 1 100 ALA HA H 3.147 -5.272 -9.717 1.00 . A A . 100 ALA HA 1 1 5 7890 1 1 100 ALA HB1 H 4.285 -4.944 -6.948 1.00 . A A . 100 ALA HB1 1 1 5 7891 1 1 100 ALA HB2 H 3.541 -6.432 -7.532 1.00 . A A . 100 ALA HB2 1 1 5 7892 1 1 100 ALA HB3 H 2.587 -4.953 -7.423 1.00 . A A . 100 ALA HB3 1 1 5 7893 1 1 100 ALA N N 5.139 -5.755 -9.466 1.00 . A A . 100 ALA N 1 1 5 7894 1 1 100 ALA O O 3.370 -2.761 -9.702 1.00 . A A . 100 ALA O 1 1 5 7895 1 1 101 LYS C C 5.657 -1.114 -10.170 1.00 . A A . 101 LYS C 1 1 5 7896 1 1 101 LYS CA C 5.715 -1.640 -8.740 1.00 . A A . 101 LYS CA 1 1 5 7897 1 1 101 LYS CB C 7.115 -1.428 -8.162 1.00 . A A . 101 LYS CB 1 1 5 7898 1 1 101 LYS CD C 8.721 0.398 -8.797 1.00 . A A . 101 LYS CD 1 1 5 7899 1 1 101 LYS CE C 9.306 1.729 -8.355 1.00 . A A . 101 LYS CE 1 1 5 7900 1 1 101 LYS CG C 7.486 0.036 -7.989 1.00 . A A . 101 LYS CG 1 1 5 7901 1 1 101 LYS H H 5.983 -3.690 -8.286 1.00 . A A . 101 LYS H 1 1 5 7902 1 1 101 LYS HA H 5.001 -1.097 -8.139 1.00 . A A . 101 LYS HA 1 1 5 7903 1 1 101 LYS HB2 H 7.171 -1.908 -7.196 1.00 . A A . 101 LYS HB2 1 1 5 7904 1 1 101 LYS HB3 H 7.839 -1.884 -8.823 1.00 . A A . 101 LYS HB3 1 1 5 7905 1 1 101 LYS HD2 H 9.466 -0.373 -8.663 1.00 . A A . 101 LYS HD2 1 1 5 7906 1 1 101 LYS HD3 H 8.450 0.462 -9.841 1.00 . A A . 101 LYS HD3 1 1 5 7907 1 1 101 LYS HE2 H 8.622 2.197 -7.662 1.00 . A A . 101 LYS HE2 1 1 5 7908 1 1 101 LYS HE3 H 10.249 1.548 -7.860 1.00 . A A . 101 LYS HE3 1 1 5 7909 1 1 101 LYS HG2 H 6.660 0.648 -8.320 1.00 . A A . 101 LYS HG2 1 1 5 7910 1 1 101 LYS HG3 H 7.681 0.227 -6.943 1.00 . A A . 101 LYS HG3 1 1 5 7911 1 1 101 LYS HZ1 H 10.397 2.378 -10.014 1.00 . A A . 101 LYS HZ1 1 1 5 7912 1 1 101 LYS HZ2 H 9.630 3.625 -9.169 1.00 . A A . 101 LYS HZ2 1 1 5 7913 1 1 101 LYS HZ3 H 8.726 2.599 -10.164 1.00 . A A . 101 LYS HZ3 1 1 5 7914 1 1 101 LYS N N 5.358 -3.053 -8.690 1.00 . A A . 101 LYS N 1 1 5 7915 1 1 101 LYS NZ N 9.531 2.647 -9.506 1.00 . A A . 101 LYS NZ 1 1 5 7916 1 1 101 LYS O O 5.130 -0.029 -10.421 1.00 . A A . 101 LYS O 1 1 5 7917 1 1 102 LEU C C 4.829 -1.659 -13.133 1.00 . A A . 102 LEU C 1 1 5 7918 1 1 102 LEU CA C 6.211 -1.497 -12.509 1.00 . A A . 102 LEU CA 1 1 5 7919 1 1 102 LEU CB C 7.233 -2.331 -13.283 1.00 . A A . 102 LEU CB 1 1 5 7920 1 1 102 LEU CD1 C 9.444 -3.504 -13.131 1.00 . A A . 102 LEU CD1 1 1 5 7921 1 1 102 LEU CD2 C 9.360 -1.009 -13.295 1.00 . A A . 102 LEU CD2 1 1 5 7922 1 1 102 LEU CG C 8.666 -2.251 -12.757 1.00 . A A . 102 LEU CG 1 1 5 7923 1 1 102 LEU H H 6.606 -2.740 -10.841 1.00 . A A . 102 LEU H 1 1 5 7924 1 1 102 LEU HA H 6.496 -0.456 -12.562 1.00 . A A . 102 LEU HA 1 1 5 7925 1 1 102 LEU HB2 H 6.917 -3.365 -13.254 1.00 . A A . 102 LEU HB2 1 1 5 7926 1 1 102 LEU HB3 H 7.231 -2.001 -14.311 1.00 . A A . 102 LEU HB3 1 1 5 7927 1 1 102 LEU HD11 H 10.493 -3.349 -12.931 1.00 . A A . 102 LEU HD11 1 1 5 7928 1 1 102 LEU HD12 H 9.305 -3.713 -14.182 1.00 . A A . 102 LEU HD12 1 1 5 7929 1 1 102 LEU HD13 H 9.084 -4.338 -12.548 1.00 . A A . 102 LEU HD13 1 1 5 7930 1 1 102 LEU HD21 H 9.917 -1.264 -14.185 1.00 . A A . 102 LEU HD21 1 1 5 7931 1 1 102 LEU HD22 H 10.035 -0.621 -12.546 1.00 . A A . 102 LEU HD22 1 1 5 7932 1 1 102 LEU HD23 H 8.621 -0.259 -13.535 1.00 . A A . 102 LEU HD23 1 1 5 7933 1 1 102 LEU HG H 8.643 -2.182 -11.679 1.00 . A A . 102 LEU HG 1 1 5 7934 1 1 102 LEU N N 6.201 -1.887 -11.103 1.00 . A A . 102 LEU N 1 1 5 7935 1 1 102 LEU O O 4.498 -0.993 -14.113 1.00 . A A . 102 LEU O 1 1 5 7936 1 1 103 SER C C 1.699 -1.751 -12.552 1.00 . A A . 103 SER C 1 1 5 7937 1 1 103 SER CA C 2.682 -2.802 -13.061 1.00 . A A . 103 SER CA 1 1 5 7938 1 1 103 SER CB C 2.213 -4.196 -12.642 1.00 . A A . 103 SER CB 1 1 5 7939 1 1 103 SER H H 4.348 -3.052 -11.781 1.00 . A A . 103 SER H 1 1 5 7940 1 1 103 SER HA H 2.716 -2.754 -14.139 1.00 . A A . 103 SER HA 1 1 5 7941 1 1 103 SER HB2 H 2.090 -4.224 -11.570 1.00 . A A . 103 SER HB2 1 1 5 7942 1 1 103 SER HB3 H 1.269 -4.415 -13.118 1.00 . A A . 103 SER HB3 1 1 5 7943 1 1 103 SER HG H 2.796 -6.057 -12.830 1.00 . A A . 103 SER HG 1 1 5 7944 1 1 103 SER N N 4.027 -2.550 -12.559 1.00 . A A . 103 SER N 1 1 5 7945 1 1 103 SER O O 0.555 -1.688 -13.003 1.00 . A A . 103 SER O 1 1 5 7946 1 1 103 SER OG O 3.154 -5.186 -13.019 1.00 . A A . 103 SER OG 1 1 5 7947 1 1 104 LEU C C 2.111 1.391 -10.798 1.00 . A A . 104 LEU C 1 1 5 7948 1 1 104 LEU CA C 1.309 0.116 -11.040 1.00 . A A . 104 LEU CA 1 1 5 7949 1 1 104 LEU CB C 0.690 -0.366 -9.728 1.00 . A A . 104 LEU CB 1 1 5 7950 1 1 104 LEU CD1 C 0.006 -2.524 -8.649 1.00 . A A . 104 LEU CD1 1 1 5 7951 1 1 104 LEU CD2 C -1.654 -1.216 -9.987 1.00 . A A . 104 LEU CD2 1 1 5 7952 1 1 104 LEU CG C -0.191 -1.611 -9.849 1.00 . A A . 104 LEU CG 1 1 5 7953 1 1 104 LEU H H 3.072 -1.030 -11.291 1.00 . A A . 104 LEU H 1 1 5 7954 1 1 104 LEU HA H 0.519 0.328 -11.745 1.00 . A A . 104 LEU HA 1 1 5 7955 1 1 104 LEU HB2 H 1.491 -0.581 -9.035 1.00 . A A . 104 LEU HB2 1 1 5 7956 1 1 104 LEU HB3 H 0.090 0.435 -9.322 1.00 . A A . 104 LEU HB3 1 1 5 7957 1 1 104 LEU HD11 H -0.128 -1.957 -7.739 1.00 . A A . 104 LEU HD11 1 1 5 7958 1 1 104 LEU HD12 H 1.003 -2.938 -8.671 1.00 . A A . 104 LEU HD12 1 1 5 7959 1 1 104 LEU HD13 H -0.718 -3.325 -8.683 1.00 . A A . 104 LEU HD13 1 1 5 7960 1 1 104 LEU HD21 H -2.184 -1.983 -10.532 1.00 . A A . 104 LEU HD21 1 1 5 7961 1 1 104 LEU HD22 H -1.723 -0.280 -10.522 1.00 . A A . 104 LEU HD22 1 1 5 7962 1 1 104 LEU HD23 H -2.090 -1.104 -9.005 1.00 . A A . 104 LEU HD23 1 1 5 7963 1 1 104 LEU HG H 0.093 -2.160 -10.735 1.00 . A A . 104 LEU HG 1 1 5 7964 1 1 104 LEU N N 2.152 -0.929 -11.611 1.00 . A A . 104 LEU N 1 1 5 7965 1 1 104 LEU O O 1.649 2.306 -10.117 1.00 . A A . 104 LEU O 1 1 5 7966 1 1 105 ASP C C 3.577 3.838 -11.860 1.00 . A A . 105 ASP C 1 1 5 7967 1 1 105 ASP CA C 4.183 2.603 -11.199 1.00 . A A . 105 ASP CA 1 1 5 7968 1 1 105 ASP CB C 5.562 2.318 -11.795 1.00 . A A . 105 ASP CB 1 1 5 7969 1 1 105 ASP CG C 5.478 1.614 -13.134 1.00 . A A . 105 ASP CG 1 1 5 7970 1 1 105 ASP H H 3.628 0.680 -11.887 1.00 . A A . 105 ASP H 1 1 5 7971 1 1 105 ASP HA H 4.291 2.793 -10.142 1.00 . A A . 105 ASP HA 1 1 5 7972 1 1 105 ASP HB2 H 6.088 3.251 -11.932 1.00 . A A . 105 ASP HB2 1 1 5 7973 1 1 105 ASP HB3 H 6.119 1.692 -11.113 1.00 . A A . 105 ASP HB3 1 1 5 7974 1 1 105 ASP N N 3.315 1.442 -11.357 1.00 . A A . 105 ASP N 1 1 5 7975 1 1 105 ASP O O 3.662 4.009 -13.075 1.00 . A A . 105 ASP O 1 1 5 7976 1 1 105 ASP OD1 O 4.349 1.326 -13.584 1.00 . A A . 105 ASP OD1 1 1 5 7977 1 1 105 ASP OD2 O 6.542 1.349 -13.734 1.00 . A A . 105 ASP OD2 1 1 5 7978 1 1 106 GLY C C 1.248 5.639 -12.552 1.00 . A A . 106 GLY C 1 1 5 7979 1 1 106 GLY CA C 2.367 5.912 -11.565 1.00 . A A . 106 GLY CA 1 1 5 7980 1 1 106 GLY H H 2.941 4.511 -10.086 1.00 . A A . 106 GLY H 1 1 5 7981 1 1 106 GLY HA2 H 1.969 6.483 -10.738 1.00 . A A . 106 GLY HA2 1 1 5 7982 1 1 106 GLY HA3 H 3.130 6.498 -12.057 1.00 . A A . 106 GLY HA3 1 1 5 7983 1 1 106 GLY N N 2.972 4.699 -11.047 1.00 . A A . 106 GLY N 1 1 5 7984 1 1 106 GLY O O 1.170 6.276 -13.601 1.00 . A A . 106 GLY O 1 1 5 7985 1 1 107 GLN C C -2.051 4.886 -12.525 1.00 . A A . 107 GLN C 1 1 5 7986 1 1 107 GLN CA C -0.739 4.342 -13.084 1.00 . A A . 107 GLN CA 1 1 5 7987 1 1 107 GLN CB C -0.822 2.821 -13.259 1.00 . A A . 107 GLN CB 1 1 5 7988 1 1 107 GLN CD C -2.019 0.688 -12.631 1.00 . A A . 107 GLN CD 1 1 5 7989 1 1 107 GLN CG C -1.726 2.126 -12.252 1.00 . A A . 107 GLN CG 1 1 5 7990 1 1 107 GLN H H 0.492 4.216 -11.366 1.00 . A A . 107 GLN H 1 1 5 7991 1 1 107 GLN HA H -0.560 4.795 -14.047 1.00 . A A . 107 GLN HA 1 1 5 7992 1 1 107 GLN HB2 H -1.192 2.605 -14.250 1.00 . A A . 107 GLN HB2 1 1 5 7993 1 1 107 GLN HB3 H 0.172 2.409 -13.160 1.00 . A A . 107 GLN HB3 1 1 5 7994 1 1 107 GLN HE21 H -3.949 0.949 -12.230 1.00 . A A . 107 GLN HE21 1 1 5 7995 1 1 107 GLN HE22 H -3.502 -0.628 -12.775 1.00 . A A . 107 GLN HE22 1 1 5 7996 1 1 107 GLN HG2 H -1.243 2.135 -11.286 1.00 . A A . 107 GLN HG2 1 1 5 7997 1 1 107 GLN HG3 H -2.660 2.664 -12.192 1.00 . A A . 107 GLN HG3 1 1 5 7998 1 1 107 GLN N N 0.379 4.691 -12.216 1.00 . A A . 107 GLN N 1 1 5 7999 1 1 107 GLN NE2 N -3.285 0.297 -12.536 1.00 . A A . 107 GLN NE2 1 1 5 8000 1 1 107 GLN O O -2.063 5.585 -11.511 1.00 . A A . 107 GLN O 1 1 5 8001 1 1 107 GLN OE1 O -1.119 -0.063 -13.008 1.00 . A A . 107 GLN OE1 1 1 5 8002 1 1 108 ASN C C -5.292 3.861 -12.198 1.00 . A A . 108 ASN C 1 1 5 8003 1 1 108 ASN CA C -4.470 5.018 -12.759 1.00 . A A . 108 ASN CA 1 1 5 8004 1 1 108 ASN CB C -5.215 5.668 -13.926 1.00 . A A . 108 ASN CB 1 1 5 8005 1 1 108 ASN CG C -4.293 6.457 -14.835 1.00 . A A . 108 ASN CG 1 1 5 8006 1 1 108 ASN H H -3.082 4.002 -13.992 1.00 . A A . 108 ASN H 1 1 5 8007 1 1 108 ASN HA H -4.327 5.753 -11.982 1.00 . A A . 108 ASN HA 1 1 5 8008 1 1 108 ASN HB2 H -5.695 4.898 -14.513 1.00 . A A . 108 ASN HB2 1 1 5 8009 1 1 108 ASN HB3 H -5.968 6.338 -13.536 1.00 . A A . 108 ASN HB3 1 1 5 8010 1 1 108 ASN HD21 H -4.680 8.123 -13.821 1.00 . A A . 108 ASN HD21 1 1 5 8011 1 1 108 ASN HD22 H -3.583 8.288 -15.145 1.00 . A A . 108 ASN HD22 1 1 5 8012 1 1 108 ASN N N -3.154 4.561 -13.192 1.00 . A A . 108 ASN N 1 1 5 8013 1 1 108 ASN ND2 N -4.174 7.754 -14.573 1.00 . A A . 108 ASN ND2 1 1 5 8014 1 1 108 ASN O O -4.918 2.697 -12.336 1.00 . A A . 108 ASN O 1 1 5 8015 1 1 108 ASN OD1 O -3.695 5.908 -15.759 1.00 . A A . 108 ASN OD1 1 1 5 8016 1 1 109 ILE C C -8.615 3.106 -11.732 1.00 . A A . 109 ILE C 1 1 5 8017 1 1 109 ILE CA C -7.288 3.180 -10.984 1.00 . A A . 109 ILE CA 1 1 5 8018 1 1 109 ILE CB C -7.567 3.466 -9.496 1.00 . A A . 109 ILE CB 1 1 5 8019 1 1 109 ILE CD1 C -5.220 3.250 -8.534 1.00 . A A . 109 ILE CD1 1 1 5 8020 1 1 109 ILE CG1 C -6.372 4.176 -8.856 1.00 . A A . 109 ILE CG1 1 1 5 8021 1 1 109 ILE CG2 C -7.878 2.172 -8.757 1.00 . A A . 109 ILE CG2 1 1 5 8022 1 1 109 ILE H H -6.658 5.137 -11.488 1.00 . A A . 109 ILE H 1 1 5 8023 1 1 109 ILE HA H -6.789 2.225 -11.058 1.00 . A A . 109 ILE HA 1 1 5 8024 1 1 109 ILE HB H -8.434 4.105 -9.430 1.00 . A A . 109 ILE HB 1 1 5 8025 1 1 109 ILE HD11 H -5.097 2.535 -9.334 1.00 . A A . 109 ILE HD11 1 1 5 8026 1 1 109 ILE HD12 H -5.426 2.727 -7.612 1.00 . A A . 109 ILE HD12 1 1 5 8027 1 1 109 ILE HD13 H -4.314 3.828 -8.426 1.00 . A A . 109 ILE HD13 1 1 5 8028 1 1 109 ILE HG12 H -6.008 4.934 -9.533 1.00 . A A . 109 ILE HG12 1 1 5 8029 1 1 109 ILE HG13 H -6.690 4.644 -7.936 1.00 . A A . 109 ILE HG13 1 1 5 8030 1 1 109 ILE HG21 H -8.104 2.392 -7.724 1.00 . A A . 109 ILE HG21 1 1 5 8031 1 1 109 ILE HG22 H -7.023 1.514 -8.806 1.00 . A A . 109 ILE HG22 1 1 5 8032 1 1 109 ILE HG23 H -8.728 1.691 -9.217 1.00 . A A . 109 ILE HG23 1 1 5 8033 1 1 109 ILE N N -6.413 4.191 -11.566 1.00 . A A . 109 ILE N 1 1 5 8034 1 1 109 ILE O O -9.200 2.032 -11.871 1.00 . A A . 109 ILE O 1 1 5 8035 1 1 110 TYR C C -10.311 5.437 -13.982 1.00 . A A . 110 TYR C 1 1 5 8036 1 1 110 TYR CA C -10.341 4.318 -12.946 1.00 . A A . 110 TYR CA 1 1 5 8037 1 1 110 TYR CB C -11.509 4.532 -11.981 1.00 . A A . 110 TYR CB 1 1 5 8038 1 1 110 TYR CD1 C -10.782 4.081 -9.606 1.00 . A A . 110 TYR CD1 1 1 5 8039 1 1 110 TYR CD2 C -12.053 2.407 -10.731 1.00 . A A . 110 TYR CD2 1 1 5 8040 1 1 110 TYR CE1 C -10.721 3.283 -8.479 1.00 . A A . 110 TYR CE1 1 1 5 8041 1 1 110 TYR CE2 C -11.997 1.605 -9.608 1.00 . A A . 110 TYR CE2 1 1 5 8042 1 1 110 TYR CG C -11.446 3.657 -10.749 1.00 . A A . 110 TYR CG 1 1 5 8043 1 1 110 TYR CZ C -11.331 2.047 -8.485 1.00 . A A . 110 TYR CZ 1 1 5 8044 1 1 110 TYR H H -8.570 5.076 -12.068 1.00 . A A . 110 TYR H 1 1 5 8045 1 1 110 TYR HA H -10.475 3.375 -13.455 1.00 . A A . 110 TYR HA 1 1 5 8046 1 1 110 TYR HB2 H -11.513 5.562 -11.655 1.00 . A A . 110 TYR HB2 1 1 5 8047 1 1 110 TYR HB3 H -12.434 4.319 -12.495 1.00 . A A . 110 TYR HB3 1 1 5 8048 1 1 110 TYR HD1 H -10.305 5.049 -9.604 1.00 . A A . 110 TYR HD1 1 1 5 8049 1 1 110 TYR HD2 H -12.572 2.063 -11.613 1.00 . A A . 110 TYR HD2 1 1 5 8050 1 1 110 TYR HE1 H -10.200 3.631 -7.599 1.00 . A A . 110 TYR HE1 1 1 5 8051 1 1 110 TYR HE2 H -12.475 0.636 -9.613 1.00 . A A . 110 TYR HE2 1 1 5 8052 1 1 110 TYR HH H -11.244 1.803 -6.579 1.00 . A A . 110 TYR HH 1 1 5 8053 1 1 110 TYR N N -9.083 4.253 -12.212 1.00 . A A . 110 TYR N 1 1 5 8054 1 1 110 TYR O O -9.567 6.408 -13.840 1.00 . A A . 110 TYR O 1 1 5 8055 1 1 110 TYR OH O -11.275 1.250 -7.364 1.00 . A A . 110 TYR OH 1 1 5 8056 1 1 111 ASN C C -9.792 6.765 -16.477 1.00 . A A . 111 ASN C 1 1 5 8057 1 1 111 ASN CA C -11.189 6.292 -16.085 1.00 . A A . 111 ASN CA 1 1 5 8058 1 1 111 ASN CB C -12.037 7.485 -15.639 1.00 . A A . 111 ASN CB 1 1 5 8059 1 1 111 ASN CG C -13.509 7.139 -15.529 1.00 . A A . 111 ASN CG 1 1 5 8060 1 1 111 ASN H H -11.692 4.497 -15.082 1.00 . A A . 111 ASN H 1 1 5 8061 1 1 111 ASN HA H -11.655 5.833 -16.944 1.00 . A A . 111 ASN HA 1 1 5 8062 1 1 111 ASN HB2 H -11.693 7.822 -14.673 1.00 . A A . 111 ASN HB2 1 1 5 8063 1 1 111 ASN HB3 H -11.927 8.285 -16.356 1.00 . A A . 111 ASN HB3 1 1 5 8064 1 1 111 ASN HD21 H -13.763 8.550 -14.150 1.00 . A A . 111 ASN HD21 1 1 5 8065 1 1 111 ASN HD22 H -15.175 7.648 -14.571 1.00 . A A . 111 ASN HD22 1 1 5 8066 1 1 111 ASN N N -11.123 5.293 -15.024 1.00 . A A . 111 ASN N 1 1 5 8067 1 1 111 ASN ND2 N -14.221 7.851 -14.662 1.00 . A A . 111 ASN ND2 1 1 5 8068 1 1 111 ASN O O -9.155 6.186 -17.356 1.00 . A A . 111 ASN O 1 1 5 8069 1 1 111 ASN OD1 O -14.001 6.243 -16.214 1.00 . A A . 111 ASN OD1 1 1 5 8070 1 1 112 ALA C C -7.571 9.341 -15.003 1.00 . A A . 112 ALA C 1 1 5 8071 1 1 112 ALA CA C -8.002 8.368 -16.096 1.00 . A A . 112 ALA CA 1 1 5 8072 1 1 112 ALA CB C -7.993 9.057 -17.452 1.00 . A A . 112 ALA CB 1 1 5 8073 1 1 112 ALA H H -9.878 8.236 -15.125 1.00 . A A . 112 ALA H 1 1 5 8074 1 1 112 ALA HA H -7.300 7.547 -16.129 1.00 . A A . 112 ALA HA 1 1 5 8075 1 1 112 ALA HB1 H -7.328 9.907 -17.420 1.00 . A A . 112 ALA HB1 1 1 5 8076 1 1 112 ALA HB2 H -8.992 9.390 -17.692 1.00 . A A . 112 ALA HB2 1 1 5 8077 1 1 112 ALA HB3 H -7.654 8.361 -18.206 1.00 . A A . 112 ALA HB3 1 1 5 8078 1 1 112 ALA N N -9.323 7.818 -15.816 1.00 . A A . 112 ALA N 1 1 5 8079 1 1 112 ALA O O -7.133 10.455 -15.288 1.00 . A A . 112 ALA O 1 1 5 8080 1 1 113 CYS C C -6.871 8.885 -11.438 1.00 . A A . 113 CYS C 1 1 5 8081 1 1 113 CYS CA C -7.321 9.744 -12.616 1.00 . A A . 113 CYS CA 1 1 5 8082 1 1 113 CYS CB C -8.492 10.633 -12.197 1.00 . A A . 113 CYS CB 1 1 5 8083 1 1 113 CYS H H -8.052 8.013 -13.589 1.00 . A A . 113 CYS H 1 1 5 8084 1 1 113 CYS HA H -6.499 10.371 -12.923 1.00 . A A . 113 CYS HA 1 1 5 8085 1 1 113 CYS HB2 H -9.305 10.493 -12.892 1.00 . A A . 113 CYS HB2 1 1 5 8086 1 1 113 CYS HB3 H -8.816 10.345 -11.209 1.00 . A A . 113 CYS HB3 1 1 5 8087 1 1 113 CYS HG H -7.406 12.639 -11.056 1.00 . A A . 113 CYS HG 1 1 5 8088 1 1 113 CYS N N -7.698 8.911 -13.752 1.00 . A A . 113 CYS N 1 1 5 8089 1 1 113 CYS O O -6.784 7.663 -11.546 1.00 . A A . 113 CYS O 1 1 5 8090 1 1 113 CYS SG S -8.102 12.397 -12.158 1.00 . A A . 113 CYS SG 1 1 5 8091 1 1 114 CYS C C -4.755 8.241 -9.311 1.00 . A A . 114 CYS C 1 1 5 8092 1 1 114 CYS CA C -6.149 8.829 -9.115 1.00 . A A . 114 CYS CA 1 1 5 8093 1 1 114 CYS CB C -7.139 7.718 -8.759 1.00 . A A . 114 CYS CB 1 1 5 8094 1 1 114 CYS H H -6.677 10.510 -10.288 1.00 . A A . 114 CYS H 1 1 5 8095 1 1 114 CYS HA H -6.115 9.542 -8.304 1.00 . A A . 114 CYS HA 1 1 5 8096 1 1 114 CYS HB2 H -6.819 6.798 -9.227 1.00 . A A . 114 CYS HB2 1 1 5 8097 1 1 114 CYS HB3 H -7.150 7.586 -7.687 1.00 . A A . 114 CYS HB3 1 1 5 8098 1 1 114 CYS HG H -9.640 7.242 -8.611 1.00 . A A . 114 CYS HG 1 1 5 8099 1 1 114 CYS N N -6.588 9.534 -10.313 1.00 . A A . 114 CYS N 1 1 5 8100 1 1 114 CYS O O -4.484 7.112 -8.901 1.00 . A A . 114 CYS O 1 1 5 8101 1 1 114 CYS SG S -8.835 8.044 -9.293 1.00 . A A . 114 CYS SG 1 1 5 8102 1 1 115 THR C C -1.986 7.725 -9.032 1.00 . A A . 115 THR C 1 1 5 8103 1 1 115 THR CA C -2.509 8.569 -10.189 1.00 . A A . 115 THR CA 1 1 5 8104 1 1 115 THR CB C -1.561 9.761 -10.408 1.00 . A A . 115 THR CB 1 1 5 8105 1 1 115 THR CG2 C -0.369 9.355 -11.262 1.00 . A A . 115 THR CG2 1 1 5 8106 1 1 115 THR H H -4.151 9.904 -10.242 1.00 . A A . 115 THR H 1 1 5 8107 1 1 115 THR HA H -2.514 7.968 -11.087 1.00 . A A . 115 THR HA 1 1 5 8108 1 1 115 THR HB H -1.198 10.096 -9.447 1.00 . A A . 115 THR HB 1 1 5 8109 1 1 115 THR HG1 H -1.663 11.572 -11.185 1.00 . A A . 115 THR HG1 1 1 5 8110 1 1 115 THR HG21 H -0.056 10.194 -11.867 1.00 . A A . 115 THR HG21 1 1 5 8111 1 1 115 THR HG22 H -0.650 8.533 -11.904 1.00 . A A . 115 THR HG22 1 1 5 8112 1 1 115 THR HG23 H 0.446 9.050 -10.622 1.00 . A A . 115 THR HG23 1 1 5 8113 1 1 115 THR N N -3.875 9.014 -9.939 1.00 . A A . 115 THR N 1 1 5 8114 1 1 115 THR O O -2.111 8.104 -7.867 1.00 . A A . 115 THR O 1 1 5 8115 1 1 115 THR OG1 O -2.263 10.837 -11.043 1.00 . A A . 115 THR OG1 1 1 5 8116 1 1 116 LEU C C 0.655 5.557 -8.480 1.00 . A A . 116 LEU C 1 1 5 8117 1 1 116 LEU CA C -0.859 5.679 -8.346 1.00 . A A . 116 LEU CA 1 1 5 8118 1 1 116 LEU CB C -1.505 4.298 -8.462 1.00 . A A . 116 LEU CB 1 1 5 8119 1 1 116 LEU CD1 C -2.486 3.700 -6.233 1.00 . A A . 116 LEU CD1 1 1 5 8120 1 1 116 LEU CD2 C -1.368 1.942 -7.617 1.00 . A A . 116 LEU CD2 1 1 5 8121 1 1 116 LEU CG C -1.367 3.411 -7.223 1.00 . A A . 116 LEU CG 1 1 5 8122 1 1 116 LEU H H -1.331 6.329 -10.305 1.00 . A A . 116 LEU H 1 1 5 8123 1 1 116 LEU HA H -1.091 6.095 -7.378 1.00 . A A . 116 LEU HA 1 1 5 8124 1 1 116 LEU HB2 H -2.558 4.432 -8.668 1.00 . A A . 116 LEU HB2 1 1 5 8125 1 1 116 LEU HB3 H -1.056 3.781 -9.297 1.00 . A A . 116 LEU HB3 1 1 5 8126 1 1 116 LEU HD11 H -2.707 2.806 -5.670 1.00 . A A . 116 LEU HD11 1 1 5 8127 1 1 116 LEU HD12 H -3.369 4.015 -6.770 1.00 . A A . 116 LEU HD12 1 1 5 8128 1 1 116 LEU HD13 H -2.176 4.484 -5.559 1.00 . A A . 116 LEU HD13 1 1 5 8129 1 1 116 LEU HD21 H -0.624 1.414 -7.038 1.00 . A A . 116 LEU HD21 1 1 5 8130 1 1 116 LEU HD22 H -1.137 1.852 -8.668 1.00 . A A . 116 LEU HD22 1 1 5 8131 1 1 116 LEU HD23 H -2.342 1.518 -7.425 1.00 . A A . 116 LEU HD23 1 1 5 8132 1 1 116 LEU HG H -0.427 3.629 -6.737 1.00 . A A . 116 LEU HG 1 1 5 8133 1 1 116 LEU N N -1.400 6.578 -9.360 1.00 . A A . 116 LEU N 1 1 5 8134 1 1 116 LEU O O 1.161 4.998 -9.452 1.00 . A A . 116 LEU O 1 1 5 8135 1 1 117 ARG C C 3.347 5.145 -6.371 1.00 . A A . 117 ARG C 1 1 5 8136 1 1 117 ARG CA C 2.832 6.033 -7.499 1.00 . A A . 117 ARG CA 1 1 5 8137 1 1 117 ARG CB C 3.413 7.442 -7.362 1.00 . A A . 117 ARG CB 1 1 5 8138 1 1 117 ARG CD C 3.745 7.893 -9.811 1.00 . A A . 117 ARG CD 1 1 5 8139 1 1 117 ARG CG C 3.073 8.355 -8.528 1.00 . A A . 117 ARG CG 1 1 5 8140 1 1 117 ARG CZ C 6.003 7.997 -10.780 1.00 . A A . 117 ARG CZ 1 1 5 8141 1 1 117 ARG H H 0.914 6.516 -6.744 1.00 . A A . 117 ARG H 1 1 5 8142 1 1 117 ARG HA H 3.146 5.613 -8.443 1.00 . A A . 117 ARG HA 1 1 5 8143 1 1 117 ARG HB2 H 3.030 7.890 -6.458 1.00 . A A . 117 ARG HB2 1 1 5 8144 1 1 117 ARG HB3 H 4.489 7.370 -7.290 1.00 . A A . 117 ARG HB3 1 1 5 8145 1 1 117 ARG HD2 H 3.857 6.820 -9.777 1.00 . A A . 117 ARG HD2 1 1 5 8146 1 1 117 ARG HD3 H 3.117 8.162 -10.648 1.00 . A A . 117 ARG HD3 1 1 5 8147 1 1 117 ARG HE H 5.249 9.327 -9.497 1.00 . A A . 117 ARG HE 1 1 5 8148 1 1 117 ARG HG2 H 2.004 8.354 -8.674 1.00 . A A . 117 ARG HG2 1 1 5 8149 1 1 117 ARG HG3 H 3.407 9.356 -8.298 1.00 . A A . 117 ARG HG3 1 1 5 8150 1 1 117 ARG HH11 H 4.894 6.417 -11.378 1.00 . A A . 117 ARG HH11 1 1 5 8151 1 1 117 ARG HH12 H 6.486 6.503 -12.052 1.00 . A A . 117 ARG HH12 1 1 5 8152 1 1 117 ARG HH21 H 7.349 9.451 -10.380 1.00 . A A . 117 ARG HH21 1 1 5 8153 1 1 117 ARG HH22 H 7.883 8.228 -11.485 1.00 . A A . 117 ARG HH22 1 1 5 8154 1 1 117 ARG N N 1.374 6.083 -7.493 1.00 . A A . 117 ARG N 1 1 5 8155 1 1 117 ARG NE N 5.060 8.501 -9.990 1.00 . A A . 117 ARG NE 1 1 5 8156 1 1 117 ARG NH1 N 5.776 6.881 -11.459 1.00 . A A . 117 ARG NH1 1 1 5 8157 1 1 117 ARG NH2 N 7.175 8.609 -10.891 1.00 . A A . 117 ARG NH2 1 1 5 8158 1 1 117 ARG O O 3.189 5.466 -5.193 1.00 . A A . 117 ARG O 1 1 5 8159 1 1 118 ILE C C 6.017 3.184 -5.677 1.00 . A A . 118 ILE C 1 1 5 8160 1 1 118 ILE CA C 4.498 3.091 -5.758 1.00 . A A . 118 ILE CA 1 1 5 8161 1 1 118 ILE CB C 4.106 1.640 -6.093 1.00 . A A . 118 ILE CB 1 1 5 8162 1 1 118 ILE CD1 C 2.145 1.550 -7.710 1.00 . A A . 118 ILE CD1 1 1 5 8163 1 1 118 ILE CG1 C 2.591 1.525 -6.265 1.00 . A A . 118 ILE CG1 1 1 5 8164 1 1 118 ILE CG2 C 4.595 0.693 -5.007 1.00 . A A . 118 ILE CG2 1 1 5 8165 1 1 118 ILE H H 4.057 3.824 -7.694 1.00 . A A . 118 ILE H 1 1 5 8166 1 1 118 ILE HA H 4.078 3.342 -4.794 1.00 . A A . 118 ILE HA 1 1 5 8167 1 1 118 ILE HB H 4.588 1.365 -7.019 1.00 . A A . 118 ILE HB 1 1 5 8168 1 1 118 ILE HD11 H 1.834 2.550 -7.974 1.00 . A A . 118 ILE HD11 1 1 5 8169 1 1 118 ILE HD12 H 1.318 0.868 -7.843 1.00 . A A . 118 ILE HD12 1 1 5 8170 1 1 118 ILE HD13 H 2.966 1.248 -8.346 1.00 . A A . 118 ILE HD13 1 1 5 8171 1 1 118 ILE HG12 H 2.254 0.596 -5.830 1.00 . A A . 118 ILE HG12 1 1 5 8172 1 1 118 ILE HG13 H 2.114 2.349 -5.756 1.00 . A A . 118 ILE HG13 1 1 5 8173 1 1 118 ILE HG21 H 5.036 -0.182 -5.464 1.00 . A A . 118 ILE HG21 1 1 5 8174 1 1 118 ILE HG22 H 3.762 0.395 -4.388 1.00 . A A . 118 ILE HG22 1 1 5 8175 1 1 118 ILE HG23 H 5.334 1.193 -4.400 1.00 . A A . 118 ILE HG23 1 1 5 8176 1 1 118 ILE N N 3.962 4.026 -6.739 1.00 . A A . 118 ILE N 1 1 5 8177 1 1 118 ILE O O 6.694 3.364 -6.689 1.00 . A A . 118 ILE O 1 1 5 8178 1 1 119 ASP C C 8.393 2.296 -3.035 1.00 . A A . 119 ASP C 1 1 5 8179 1 1 119 ASP CA C 7.988 3.122 -4.250 1.00 . A A . 119 ASP CA 1 1 5 8180 1 1 119 ASP CB C 8.435 4.573 -4.065 1.00 . A A . 119 ASP CB 1 1 5 8181 1 1 119 ASP CG C 8.206 5.412 -5.306 1.00 . A A . 119 ASP CG 1 1 5 8182 1 1 119 ASP H H 5.957 2.912 -3.697 1.00 . A A . 119 ASP H 1 1 5 8183 1 1 119 ASP HA H 8.473 2.715 -5.125 1.00 . A A . 119 ASP HA 1 1 5 8184 1 1 119 ASP HB2 H 7.881 5.013 -3.248 1.00 . A A . 119 ASP HB2 1 1 5 8185 1 1 119 ASP HB3 H 9.489 4.591 -3.829 1.00 . A A . 119 ASP HB3 1 1 5 8186 1 1 119 ASP N N 6.548 3.056 -4.465 1.00 . A A . 119 ASP N 1 1 5 8187 1 1 119 ASP O O 7.635 2.181 -2.072 1.00 . A A . 119 ASP O 1 1 5 8188 1 1 119 ASP OD1 O 7.036 5.549 -5.722 1.00 . A A . 119 ASP OD1 1 1 5 8189 1 1 119 ASP OD2 O 9.197 5.932 -5.863 1.00 . A A . 119 ASP OD2 1 1 5 8190 1 1 120 PHE C C 10.175 1.719 -0.698 1.00 . A A . 120 PHE C 1 1 5 8191 1 1 120 PHE CA C 10.088 0.905 -1.985 1.00 . A A . 120 PHE CA 1 1 5 8192 1 1 120 PHE CB C 11.460 0.326 -2.334 1.00 . A A . 120 PHE CB 1 1 5 8193 1 1 120 PHE CD1 C 10.933 -2.125 -2.436 1.00 . A A . 120 PHE CD1 1 1 5 8194 1 1 120 PHE CD2 C 11.777 -1.065 -4.399 1.00 . A A . 120 PHE CD2 1 1 5 8195 1 1 120 PHE CE1 C 10.865 -3.329 -3.111 1.00 . A A . 120 PHE CE1 1 1 5 8196 1 1 120 PHE CE2 C 11.712 -2.267 -5.079 1.00 . A A . 120 PHE CE2 1 1 5 8197 1 1 120 PHE CG C 11.390 -0.981 -3.071 1.00 . A A . 120 PHE CG 1 1 5 8198 1 1 120 PHE CZ C 11.255 -3.400 -4.434 1.00 . A A . 120 PHE CZ 1 1 5 8199 1 1 120 PHE H H 10.148 1.850 -3.878 1.00 . A A . 120 PHE H 1 1 5 8200 1 1 120 PHE HA H 9.394 0.092 -1.835 1.00 . A A . 120 PHE HA 1 1 5 8201 1 1 120 PHE HB2 H 11.993 1.030 -2.957 1.00 . A A . 120 PHE HB2 1 1 5 8202 1 1 120 PHE HB3 H 12.018 0.165 -1.423 1.00 . A A . 120 PHE HB3 1 1 5 8203 1 1 120 PHE HD1 H 10.627 -2.070 -1.402 1.00 . A A . 120 PHE HD1 1 1 5 8204 1 1 120 PHE HD2 H 12.135 -0.181 -4.903 1.00 . A A . 120 PHE HD2 1 1 5 8205 1 1 120 PHE HE1 H 10.507 -4.213 -2.604 1.00 . A A . 120 PHE HE1 1 1 5 8206 1 1 120 PHE HE2 H 12.016 -2.319 -6.113 1.00 . A A . 120 PHE HE2 1 1 5 8207 1 1 120 PHE HZ H 11.203 -4.340 -4.964 1.00 . A A . 120 PHE HZ 1 1 5 8208 1 1 120 PHE N N 9.589 1.721 -3.084 1.00 . A A . 120 PHE N 1 1 5 8209 1 1 120 PHE O O 10.682 2.841 -0.694 1.00 . A A . 120 PHE O 1 1 5 8210 1 1 121 SER C C 11.091 2.334 2.011 1.00 . A A . 121 SER C 1 1 5 8211 1 1 121 SER CA C 9.695 1.819 1.688 1.00 . A A . 121 SER CA 1 1 5 8212 1 1 121 SER CB C 9.223 0.866 2.788 1.00 . A A . 121 SER CB 1 1 5 8213 1 1 121 SER H H 9.284 0.251 0.326 1.00 . A A . 121 SER H 1 1 5 8214 1 1 121 SER HA H 9.017 2.658 1.635 1.00 . A A . 121 SER HA 1 1 5 8215 1 1 121 SER HB2 H 8.150 0.753 2.728 1.00 . A A . 121 SER HB2 1 1 5 8216 1 1 121 SER HB3 H 9.693 -0.097 2.653 1.00 . A A . 121 SER HB3 1 1 5 8217 1 1 121 SER HG H 9.459 0.664 4.721 1.00 . A A . 121 SER HG 1 1 5 8218 1 1 121 SER N N 9.676 1.147 0.394 1.00 . A A . 121 SER N 1 1 5 8219 1 1 121 SER O O 12.073 1.927 1.388 1.00 . A A . 121 SER O 1 1 5 8220 1 1 121 SER OG O 9.558 1.363 4.071 1.00 . A A . 121 SER OG 1 1 5 8221 1 1 122 LYS C C 13.049 3.049 4.570 1.00 . A A . 122 LYS C 1 1 5 8222 1 1 122 LYS CA C 12.456 3.804 3.386 1.00 . A A . 122 LYS CA 1 1 5 8223 1 1 122 LYS CB C 12.294 5.283 3.737 1.00 . A A . 122 LYS CB 1 1 5 8224 1 1 122 LYS CD C 14.745 5.837 3.783 1.00 . A A . 122 LYS CD 1 1 5 8225 1 1 122 LYS CE C 15.840 5.799 2.729 1.00 . A A . 122 LYS CE 1 1 5 8226 1 1 122 LYS CG C 13.393 6.166 3.170 1.00 . A A . 122 LYS CG 1 1 5 8227 1 1 122 LYS H H 10.359 3.521 3.445 1.00 . A A . 122 LYS H 1 1 5 8228 1 1 122 LYS HA H 13.130 3.715 2.549 1.00 . A A . 122 LYS HA 1 1 5 8229 1 1 122 LYS HB2 H 11.347 5.630 3.351 1.00 . A A . 122 LYS HB2 1 1 5 8230 1 1 122 LYS HB3 H 12.295 5.388 4.812 1.00 . A A . 122 LYS HB3 1 1 5 8231 1 1 122 LYS HD2 H 14.990 6.591 4.516 1.00 . A A . 122 LYS HD2 1 1 5 8232 1 1 122 LYS HD3 H 14.685 4.871 4.263 1.00 . A A . 122 LYS HD3 1 1 5 8233 1 1 122 LYS HE2 H 16.795 5.916 3.219 1.00 . A A . 122 LYS HE2 1 1 5 8234 1 1 122 LYS HE3 H 15.807 4.843 2.229 1.00 . A A . 122 LYS HE3 1 1 5 8235 1 1 122 LYS HG2 H 13.448 6.016 2.102 1.00 . A A . 122 LYS HG2 1 1 5 8236 1 1 122 LYS HG3 H 13.155 7.199 3.379 1.00 . A A . 122 LYS HG3 1 1 5 8237 1 1 122 LYS HZ1 H 15.152 7.679 2.131 1.00 . A A . 122 LYS HZ1 1 1 5 8238 1 1 122 LYS HZ2 H 15.154 6.526 0.895 1.00 . A A . 122 LYS HZ2 1 1 5 8239 1 1 122 LYS HZ3 H 16.610 7.220 1.406 1.00 . A A . 122 LYS HZ3 1 1 5 8240 1 1 122 LYS N N 11.176 3.233 2.986 1.00 . A A . 122 LYS N 1 1 5 8241 1 1 122 LYS NZ N 15.678 6.882 1.720 1.00 . A A . 122 LYS NZ 1 1 5 8242 1 1 122 LYS O O 14.256 2.809 4.621 1.00 . A A . 122 LYS O 1 1 5 8243 1 1 123 LEU C C 12.773 0.454 6.404 1.00 . A A . 123 LEU C 1 1 5 8244 1 1 123 LEU CA C 12.658 1.943 6.696 1.00 . A A . 123 LEU CA 1 1 5 8245 1 1 123 LEU CB C 11.716 2.180 7.878 1.00 . A A . 123 LEU CB 1 1 5 8246 1 1 123 LEU CD1 C 9.824 3.667 8.579 1.00 . A A . 123 LEU CD1 1 1 5 8247 1 1 123 LEU CD2 C 12.186 4.377 8.987 1.00 . A A . 123 LEU CD2 1 1 5 8248 1 1 123 LEU CG C 11.250 3.627 8.053 1.00 . A A . 123 LEU CG 1 1 5 8249 1 1 123 LEU H H 11.248 2.889 5.428 1.00 . A A . 123 LEU H 1 1 5 8250 1 1 123 LEU HA H 13.633 2.313 6.941 1.00 . A A . 123 LEU HA 1 1 5 8251 1 1 123 LEU HB2 H 10.844 1.555 7.747 1.00 . A A . 123 LEU HB2 1 1 5 8252 1 1 123 LEU HB3 H 12.223 1.878 8.781 1.00 . A A . 123 LEU HB3 1 1 5 8253 1 1 123 LEU HD11 H 9.838 3.741 9.656 1.00 . A A . 123 LEU HD11 1 1 5 8254 1 1 123 LEU HD12 H 9.306 2.765 8.285 1.00 . A A . 123 LEU HD12 1 1 5 8255 1 1 123 LEU HD13 H 9.312 4.526 8.166 1.00 . A A . 123 LEU HD13 1 1 5 8256 1 1 123 LEU HD21 H 11.904 4.184 10.012 1.00 . A A . 123 LEU HD21 1 1 5 8257 1 1 123 LEU HD22 H 12.120 5.436 8.789 1.00 . A A . 123 LEU HD22 1 1 5 8258 1 1 123 LEU HD23 H 13.201 4.043 8.824 1.00 . A A . 123 LEU HD23 1 1 5 8259 1 1 123 LEU HG H 11.266 4.122 7.093 1.00 . A A . 123 LEU HG 1 1 5 8260 1 1 123 LEU N N 12.200 2.673 5.520 1.00 . A A . 123 LEU N 1 1 5 8261 1 1 123 LEU O O 13.033 -0.351 7.298 1.00 . A A . 123 LEU O 1 1 5 8262 1 1 124 THR C C 11.818 -2.168 5.623 1.00 . A A . 124 THR C 1 1 5 8263 1 1 124 THR CA C 12.658 -1.288 4.715 1.00 . A A . 124 THR CA 1 1 5 8264 1 1 124 THR CB C 14.110 -1.800 4.718 1.00 . A A . 124 THR CB 1 1 5 8265 1 1 124 THR CG2 C 14.932 -1.101 3.646 1.00 . A A . 124 THR CG2 1 1 5 8266 1 1 124 THR H H 12.374 0.791 4.491 1.00 . A A . 124 THR H 1 1 5 8267 1 1 124 THR HA H 12.273 -1.351 3.707 1.00 . A A . 124 THR HA 1 1 5 8268 1 1 124 THR HB H 14.101 -2.860 4.510 1.00 . A A . 124 THR HB 1 1 5 8269 1 1 124 THR HG1 H 14.657 -2.386 6.521 1.00 . A A . 124 THR HG1 1 1 5 8270 1 1 124 THR HG21 H 15.974 -1.108 3.930 1.00 . A A . 124 THR HG21 1 1 5 8271 1 1 124 THR HG22 H 14.595 -0.081 3.541 1.00 . A A . 124 THR HG22 1 1 5 8272 1 1 124 THR HG23 H 14.813 -1.618 2.706 1.00 . A A . 124 THR HG23 1 1 5 8273 1 1 124 THR N N 12.579 0.100 5.144 1.00 . A A . 124 THR N 1 1 5 8274 1 1 124 THR O O 12.062 -3.368 5.750 1.00 . A A . 124 THR O 1 1 5 8275 1 1 124 THR OG1 O 14.705 -1.580 6.002 1.00 . A A . 124 THR OG1 1 1 5 8276 1 1 125 SER C C 8.559 -1.641 7.224 1.00 . A A . 125 SER C 1 1 5 8277 1 1 125 SER CA C 9.945 -2.275 7.167 1.00 . A A . 125 SER CA 1 1 5 8278 1 1 125 SER CB C 10.547 -2.319 8.572 1.00 . A A . 125 SER CB 1 1 5 8279 1 1 125 SER H H 10.696 -0.591 6.108 1.00 . A A . 125 SER H 1 1 5 8280 1 1 125 SER HA H 9.847 -3.285 6.799 1.00 . A A . 125 SER HA 1 1 5 8281 1 1 125 SER HB2 H 9.757 -2.227 9.304 1.00 . A A . 125 SER HB2 1 1 5 8282 1 1 125 SER HB3 H 11.061 -3.258 8.713 1.00 . A A . 125 SER HB3 1 1 5 8283 1 1 125 SER HG H 12.146 -1.296 8.086 1.00 . A A . 125 SER HG 1 1 5 8284 1 1 125 SER N N 10.829 -1.554 6.257 1.00 . A A . 125 SER N 1 1 5 8285 1 1 125 SER O O 8.418 -0.420 7.162 1.00 . A A . 125 SER O 1 1 5 8286 1 1 125 SER OG O 11.470 -1.260 8.766 1.00 . A A . 125 SER OG 1 1 5 8287 1 1 126 LEU C C 5.256 -3.170 7.895 1.00 . A A . 126 LEU C 1 1 5 8288 1 1 126 LEU CA C 6.163 -2.031 7.437 1.00 . A A . 126 LEU CA 1 1 5 8289 1 1 126 LEU CB C 5.697 -1.475 6.085 1.00 . A A . 126 LEU CB 1 1 5 8290 1 1 126 LEU CD1 C 3.465 -2.589 5.807 1.00 . A A . 126 LEU CD1 1 1 5 8291 1 1 126 LEU CD2 C 4.791 -1.931 3.792 1.00 . A A . 126 LEU CD2 1 1 5 8292 1 1 126 LEU CG C 4.863 -2.430 5.228 1.00 . A A . 126 LEU CG 1 1 5 8293 1 1 126 LEU H H 7.731 -3.448 7.406 1.00 . A A . 126 LEU H 1 1 5 8294 1 1 126 LEU HA H 6.122 -1.241 8.173 1.00 . A A . 126 LEU HA 1 1 5 8295 1 1 126 LEU HB2 H 5.109 -0.589 6.272 1.00 . A A . 126 LEU HB2 1 1 5 8296 1 1 126 LEU HB3 H 6.571 -1.190 5.519 1.00 . A A . 126 LEU HB3 1 1 5 8297 1 1 126 LEU HD11 H 3.293 -3.627 6.052 1.00 . A A . 126 LEU HD11 1 1 5 8298 1 1 126 LEU HD12 H 2.735 -2.266 5.080 1.00 . A A . 126 LEU HD12 1 1 5 8299 1 1 126 LEU HD13 H 3.376 -1.989 6.700 1.00 . A A . 126 LEU HD13 1 1 5 8300 1 1 126 LEU HD21 H 5.396 -2.565 3.161 1.00 . A A . 126 LEU HD21 1 1 5 8301 1 1 126 LEU HD22 H 5.161 -0.918 3.744 1.00 . A A . 126 LEU HD22 1 1 5 8302 1 1 126 LEU HD23 H 3.765 -1.958 3.453 1.00 . A A . 126 LEU HD23 1 1 5 8303 1 1 126 LEU HG H 5.335 -3.402 5.220 1.00 . A A . 126 LEU HG 1 1 5 8304 1 1 126 LEU N N 7.544 -2.487 7.355 1.00 . A A . 126 LEU N 1 1 5 8305 1 1 126 LEU O O 5.016 -4.122 7.154 1.00 . A A . 126 LEU O 1 1 5 8306 1 1 127 ASN C C 2.576 -3.493 10.152 1.00 . A A . 127 ASN C 1 1 5 8307 1 1 127 ASN CA C 3.891 -4.098 9.677 1.00 . A A . 127 ASN CA 1 1 5 8308 1 1 127 ASN CB C 4.582 -4.818 10.836 1.00 . A A . 127 ASN CB 1 1 5 8309 1 1 127 ASN CG C 5.102 -3.856 11.885 1.00 . A A . 127 ASN CG 1 1 5 8310 1 1 127 ASN H H 4.995 -2.293 9.672 1.00 . A A . 127 ASN H 1 1 5 8311 1 1 127 ASN HA H 3.683 -4.813 8.895 1.00 . A A . 127 ASN HA 1 1 5 8312 1 1 127 ASN HB2 H 3.879 -5.488 11.307 1.00 . A A . 127 ASN HB2 1 1 5 8313 1 1 127 ASN HB3 H 5.416 -5.388 10.452 1.00 . A A . 127 ASN HB3 1 1 5 8314 1 1 127 ASN HD21 H 6.142 -5.317 12.744 1.00 . A A . 127 ASN HD21 1 1 5 8315 1 1 127 ASN HD22 H 6.274 -3.764 13.489 1.00 . A A . 127 ASN HD22 1 1 5 8316 1 1 127 ASN N N 4.763 -3.071 9.123 1.00 . A A . 127 ASN N 1 1 5 8317 1 1 127 ASN ND2 N 5.922 -4.363 12.798 1.00 . A A . 127 ASN ND2 1 1 5 8318 1 1 127 ASN O O 2.329 -2.300 9.974 1.00 . A A . 127 ASN O 1 1 5 8319 1 1 127 ASN OD1 O 4.772 -2.670 11.876 1.00 . A A . 127 ASN OD1 1 1 5 8320 1 1 128 VAL C C 0.410 -3.865 12.779 1.00 . A A . 128 VAL C 1 1 5 8321 1 1 128 VAL CA C 0.446 -3.864 11.257 1.00 . A A . 128 VAL CA 1 1 5 8322 1 1 128 VAL CB C -0.706 -4.742 10.737 1.00 . A A . 128 VAL CB 1 1 5 8323 1 1 128 VAL CG1 C -0.479 -6.197 11.119 1.00 . A A . 128 VAL CG1 1 1 5 8324 1 1 128 VAL CG2 C -2.039 -4.244 11.277 1.00 . A A . 128 VAL CG2 1 1 5 8325 1 1 128 VAL H H 1.985 -5.263 10.872 1.00 . A A . 128 VAL H 1 1 5 8326 1 1 128 VAL HA H 0.289 -2.856 10.903 1.00 . A A . 128 VAL HA 1 1 5 8327 1 1 128 VAL HB H -0.729 -4.674 9.660 1.00 . A A . 128 VAL HB 1 1 5 8328 1 1 128 VAL HG11 H -0.210 -6.763 10.240 1.00 . A A . 128 VAL HG11 1 1 5 8329 1 1 128 VAL HG12 H -1.384 -6.603 11.546 1.00 . A A . 128 VAL HG12 1 1 5 8330 1 1 128 VAL HG13 H 0.319 -6.259 11.845 1.00 . A A . 128 VAL HG13 1 1 5 8331 1 1 128 VAL HG21 H -2.766 -5.040 11.230 1.00 . A A . 128 VAL HG21 1 1 5 8332 1 1 128 VAL HG22 H -2.379 -3.409 10.682 1.00 . A A . 128 VAL HG22 1 1 5 8333 1 1 128 VAL HG23 H -1.915 -3.929 12.303 1.00 . A A . 128 VAL HG23 1 1 5 8334 1 1 128 VAL N N 1.734 -4.323 10.757 1.00 . A A . 128 VAL N 1 1 5 8335 1 1 128 VAL O O 0.066 -4.871 13.401 1.00 . A A . 128 VAL O 1 1 5 8336 1 1 129 LYS C C -0.677 -2.334 15.324 1.00 . A A . 129 LYS C 1 1 5 8337 1 1 129 LYS CA C 0.740 -2.603 14.826 1.00 . A A . 129 LYS CA 1 1 5 8338 1 1 129 LYS CB C 1.682 -1.482 15.270 1.00 . A A . 129 LYS CB 1 1 5 8339 1 1 129 LYS CD C 3.854 -0.347 14.711 1.00 . A A . 129 LYS CD 1 1 5 8340 1 1 129 LYS CE C 4.586 -0.205 13.385 1.00 . A A . 129 LYS CE 1 1 5 8341 1 1 129 LYS CG C 3.115 -1.672 14.801 1.00 . A A . 129 LYS CG 1 1 5 8342 1 1 129 LYS H H 1.006 -1.958 12.828 1.00 . A A . 129 LYS H 1 1 5 8343 1 1 129 LYS HA H 1.084 -3.539 15.241 1.00 . A A . 129 LYS HA 1 1 5 8344 1 1 129 LYS HB2 H 1.318 -0.545 14.876 1.00 . A A . 129 LYS HB2 1 1 5 8345 1 1 129 LYS HB3 H 1.682 -1.433 16.349 1.00 . A A . 129 LYS HB3 1 1 5 8346 1 1 129 LYS HD2 H 3.142 0.458 14.805 1.00 . A A . 129 LYS HD2 1 1 5 8347 1 1 129 LYS HD3 H 4.573 -0.291 15.516 1.00 . A A . 129 LYS HD3 1 1 5 8348 1 1 129 LYS HE2 H 5.307 -1.005 13.296 1.00 . A A . 129 LYS HE2 1 1 5 8349 1 1 129 LYS HE3 H 3.866 -0.280 12.582 1.00 . A A . 129 LYS HE3 1 1 5 8350 1 1 129 LYS HG2 H 3.630 -2.313 15.501 1.00 . A A . 129 LYS HG2 1 1 5 8351 1 1 129 LYS HG3 H 3.105 -2.137 13.827 1.00 . A A . 129 LYS HG3 1 1 5 8352 1 1 129 LYS HZ1 H 4.646 1.880 13.508 1.00 . A A . 129 LYS HZ1 1 1 5 8353 1 1 129 LYS HZ2 H 5.656 1.235 12.313 1.00 . A A . 129 LYS HZ2 1 1 5 8354 1 1 129 LYS HZ3 H 6.097 1.125 13.942 1.00 . A A . 129 LYS HZ3 1 1 5 8355 1 1 129 LYS N N 0.751 -2.730 13.376 1.00 . A A . 129 LYS N 1 1 5 8356 1 1 129 LYS NZ N 5.296 1.100 13.280 1.00 . A A . 129 LYS NZ 1 1 5 8357 1 1 129 LYS O O -0.932 -2.311 16.528 1.00 . A A . 129 LYS O 1 1 5 8358 1 1 130 TYR C C -3.880 -2.332 13.544 1.00 . A A . 130 TYR C 1 1 5 8359 1 1 130 TYR CA C -2.992 -1.881 14.697 1.00 . A A . 130 TYR CA 1 1 5 8360 1 1 130 TYR CB C -3.206 -0.393 14.979 1.00 . A A . 130 TYR CB 1 1 5 8361 1 1 130 TYR CD1 C -0.953 0.742 14.942 1.00 . A A . 130 TYR CD1 1 1 5 8362 1 1 130 TYR CD2 C -2.011 0.407 17.052 1.00 . A A . 130 TYR CD2 1 1 5 8363 1 1 130 TYR CE1 C 0.122 1.343 15.572 1.00 . A A . 130 TYR CE1 1 1 5 8364 1 1 130 TYR CE2 C -0.941 1.008 17.689 1.00 . A A . 130 TYR CE2 1 1 5 8365 1 1 130 TYR CG C -2.035 0.266 15.671 1.00 . A A . 130 TYR CG 1 1 5 8366 1 1 130 TYR CZ C 0.122 1.473 16.945 1.00 . A A . 130 TYR CZ 1 1 5 8367 1 1 130 TYR H H -1.326 -2.177 13.440 1.00 . A A . 130 TYR H 1 1 5 8368 1 1 130 TYR HA H -3.246 -2.449 15.580 1.00 . A A . 130 TYR HA 1 1 5 8369 1 1 130 TYR HB2 H -3.372 0.123 14.044 1.00 . A A . 130 TYR HB2 1 1 5 8370 1 1 130 TYR HB3 H -4.076 -0.273 15.608 1.00 . A A . 130 TYR HB3 1 1 5 8371 1 1 130 TYR HD1 H -0.957 0.640 13.868 1.00 . A A . 130 TYR HD1 1 1 5 8372 1 1 130 TYR HD2 H -2.845 0.042 17.633 1.00 . A A . 130 TYR HD2 1 1 5 8373 1 1 130 TYR HE1 H 0.954 1.708 14.988 1.00 . A A . 130 TYR HE1 1 1 5 8374 1 1 130 TYR HE2 H -0.941 1.108 18.764 1.00 . A A . 130 TYR HE2 1 1 5 8375 1 1 130 TYR HH H 1.257 2.986 17.293 1.00 . A A . 130 TYR HH 1 1 5 8376 1 1 130 TYR N N -1.595 -2.140 14.381 1.00 . A A . 130 TYR N 1 1 5 8377 1 1 130 TYR O O -3.432 -2.399 12.401 1.00 . A A . 130 TYR O 1 1 5 8378 1 1 130 TYR OH O 1.190 2.070 17.575 1.00 . A A . 130 TYR OH 1 1 5 8379 1 1 131 ASN C C -7.406 -2.396 12.936 1.00 . A A . 131 ASN C 1 1 5 8380 1 1 131 ASN CA C -6.065 -3.109 12.819 1.00 . A A . 131 ASN CA 1 1 5 8381 1 1 131 ASN CB C -6.271 -4.621 12.929 1.00 . A A . 131 ASN CB 1 1 5 8382 1 1 131 ASN CG C -6.010 -5.338 11.620 1.00 . A A . 131 ASN CG 1 1 5 8383 1 1 131 ASN H H -5.434 -2.591 14.774 1.00 . A A . 131 ASN H 1 1 5 8384 1 1 131 ASN HA H -5.635 -2.883 11.854 1.00 . A A . 131 ASN HA 1 1 5 8385 1 1 131 ASN HB2 H -5.596 -5.015 13.674 1.00 . A A . 131 ASN HB2 1 1 5 8386 1 1 131 ASN HB3 H -7.288 -4.818 13.230 1.00 . A A . 131 ASN HB3 1 1 5 8387 1 1 131 ASN HD21 H -6.409 -7.090 12.473 1.00 . A A . 131 ASN HD21 1 1 5 8388 1 1 131 ASN HD22 H -5.987 -7.149 10.799 1.00 . A A . 131 ASN HD22 1 1 5 8389 1 1 131 ASN N N -5.132 -2.653 13.844 1.00 . A A . 131 ASN N 1 1 5 8390 1 1 131 ASN ND2 N -6.150 -6.660 11.631 1.00 . A A . 131 ASN ND2 1 1 5 8391 1 1 131 ASN O O -8.268 -2.805 13.715 1.00 . A A . 131 ASN O 1 1 5 8392 1 1 131 ASN OD1 O -5.687 -4.714 10.609 1.00 . A A . 131 ASN OD1 1 1 5 8393 1 1 132 ASN C C -8.777 0.642 11.269 1.00 . A A . 132 ASN C 1 1 5 8394 1 1 132 ASN CA C -8.833 -0.582 12.177 1.00 . A A . 132 ASN CA 1 1 5 8395 1 1 132 ASN CB C -9.171 -0.145 13.602 1.00 . A A . 132 ASN CB 1 1 5 8396 1 1 132 ASN CG C -8.127 0.788 14.182 1.00 . A A . 132 ASN CG 1 1 5 8397 1 1 132 ASN H H -6.867 -1.056 11.549 1.00 . A A . 132 ASN H 1 1 5 8398 1 1 132 ASN HA H -9.615 -1.237 11.823 1.00 . A A . 132 ASN HA 1 1 5 8399 1 1 132 ASN HB2 H -10.121 0.367 13.594 1.00 . A A . 132 ASN HB2 1 1 5 8400 1 1 132 ASN HB3 H -9.240 -1.018 14.232 1.00 . A A . 132 ASN HB3 1 1 5 8401 1 1 132 ASN HD21 H -6.908 -0.744 14.523 1.00 . A A . 132 ASN HD21 1 1 5 8402 1 1 132 ASN HD22 H -6.309 0.807 14.987 1.00 . A A . 132 ASN HD22 1 1 5 8403 1 1 132 ASN N N -7.585 -1.334 12.155 1.00 . A A . 132 ASN N 1 1 5 8404 1 1 132 ASN ND2 N -7.001 0.227 14.607 1.00 . A A . 132 ASN ND2 1 1 5 8405 1 1 132 ASN O O -8.097 1.622 11.569 1.00 . A A . 132 ASN O 1 1 5 8406 1 1 132 ASN OD1 O -8.330 2.002 14.248 1.00 . A A . 132 ASN OD1 1 1 5 8407 1 1 133 ASP C C -8.231 2.091 8.680 1.00 . A A . 133 ASP C 1 1 5 8408 1 1 133 ASP CA C -9.604 1.677 9.212 1.00 . A A . 133 ASP CA 1 1 5 8409 1 1 133 ASP CB C -10.291 2.882 9.856 1.00 . A A . 133 ASP CB 1 1 5 8410 1 1 133 ASP CG C -11.776 2.931 9.553 1.00 . A A . 133 ASP CG 1 1 5 8411 1 1 133 ASP H H -10.055 -0.231 10.015 1.00 . A A . 133 ASP H 1 1 5 8412 1 1 133 ASP HA H -10.205 1.340 8.382 1.00 . A A . 133 ASP HA 1 1 5 8413 1 1 133 ASP HB2 H -10.163 2.833 10.926 1.00 . A A . 133 ASP HB2 1 1 5 8414 1 1 133 ASP HB3 H -9.836 3.788 9.484 1.00 . A A . 133 ASP HB3 1 1 5 8415 1 1 133 ASP N N -9.524 0.577 10.173 1.00 . A A . 133 ASP N 1 1 5 8416 1 1 133 ASP O O -7.911 1.855 7.516 1.00 . A A . 133 ASP O 1 1 5 8417 1 1 133 ASP OD1 O -12.302 1.942 9.001 1.00 . A A . 133 ASP OD1 1 1 5 8418 1 1 133 ASP OD2 O -12.411 3.959 9.867 1.00 . A A . 133 ASP OD2 1 1 5 8419 1 1 134 LYS C C -5.200 2.031 8.789 1.00 . A A . 134 LYS C 1 1 5 8420 1 1 134 LYS CA C -6.110 3.195 9.144 1.00 . A A . 134 LYS CA 1 1 5 8421 1 1 134 LYS CB C -5.486 4.018 10.273 1.00 . A A . 134 LYS CB 1 1 5 8422 1 1 134 LYS CD C -5.549 6.273 9.168 1.00 . A A . 134 LYS CD 1 1 5 8423 1 1 134 LYS CE C -6.258 7.618 9.120 1.00 . A A . 134 LYS CE 1 1 5 8424 1 1 134 LYS CG C -6.014 5.441 10.352 1.00 . A A . 134 LYS CG 1 1 5 8425 1 1 134 LYS H H -7.749 2.894 10.443 1.00 . A A . 134 LYS H 1 1 5 8426 1 1 134 LYS HA H -6.224 3.825 8.275 1.00 . A A . 134 LYS HA 1 1 5 8427 1 1 134 LYS HB2 H -5.689 3.529 11.215 1.00 . A A . 134 LYS HB2 1 1 5 8428 1 1 134 LYS HB3 H -4.417 4.061 10.123 1.00 . A A . 134 LYS HB3 1 1 5 8429 1 1 134 LYS HD2 H -4.486 6.442 9.254 1.00 . A A . 134 LYS HD2 1 1 5 8430 1 1 134 LYS HD3 H -5.758 5.733 8.257 1.00 . A A . 134 LYS HD3 1 1 5 8431 1 1 134 LYS HE2 H -6.907 7.637 8.257 1.00 . A A . 134 LYS HE2 1 1 5 8432 1 1 134 LYS HE3 H -6.848 7.730 10.017 1.00 . A A . 134 LYS HE3 1 1 5 8433 1 1 134 LYS HG2 H -7.093 5.415 10.359 1.00 . A A . 134 LYS HG2 1 1 5 8434 1 1 134 LYS HG3 H -5.656 5.897 11.264 1.00 . A A . 134 LYS HG3 1 1 5 8435 1 1 134 LYS HZ1 H -5.321 9.163 8.071 1.00 . A A . 134 LYS HZ1 1 1 5 8436 1 1 134 LYS HZ2 H -4.330 8.417 9.221 1.00 . A A . 134 LYS HZ2 1 1 5 8437 1 1 134 LYS HZ3 H -5.543 9.487 9.718 1.00 . A A . 134 LYS HZ3 1 1 5 8438 1 1 134 LYS N N -7.435 2.727 9.532 1.00 . A A . 134 LYS N 1 1 5 8439 1 1 134 LYS NZ N -5.296 8.750 9.026 1.00 . A A . 134 LYS NZ 1 1 5 8440 1 1 134 LYS O O -4.208 2.198 8.079 1.00 . A A . 134 LYS O 1 1 5 8441 1 1 135 SER C C -5.628 -1.530 8.663 1.00 . A A . 135 SER C 1 1 5 8442 1 1 135 SER CA C -4.745 -0.341 9.021 1.00 . A A . 135 SER CA 1 1 5 8443 1 1 135 SER CB C -3.880 -0.684 10.232 1.00 . A A . 135 SER CB 1 1 5 8444 1 1 135 SER H H -6.344 0.784 9.850 1.00 . A A . 135 SER H 1 1 5 8445 1 1 135 SER HA H -4.100 -0.124 8.183 1.00 . A A . 135 SER HA 1 1 5 8446 1 1 135 SER HB2 H -3.729 0.203 10.828 1.00 . A A . 135 SER HB2 1 1 5 8447 1 1 135 SER HB3 H -4.380 -1.436 10.824 1.00 . A A . 135 SER HB3 1 1 5 8448 1 1 135 SER HG H -2.739 -1.963 9.284 1.00 . A A . 135 SER HG 1 1 5 8449 1 1 135 SER N N -5.541 0.852 9.288 1.00 . A A . 135 SER N 1 1 5 8450 1 1 135 SER O O -6.847 -1.488 8.833 1.00 . A A . 135 SER O 1 1 5 8451 1 1 135 SER OG O -2.616 -1.185 9.832 1.00 . A A . 135 SER OG 1 1 5 8452 1 1 136 ARG C C -4.755 -4.969 7.621 1.00 . A A . 136 ARG C 1 1 5 8453 1 1 136 ARG CA C -5.718 -3.798 7.781 1.00 . A A . 136 ARG CA 1 1 5 8454 1 1 136 ARG CB C -6.481 -3.567 6.475 1.00 . A A . 136 ARG CB 1 1 5 8455 1 1 136 ARG CD C -8.703 -4.458 7.240 1.00 . A A . 136 ARG CD 1 1 5 8456 1 1 136 ARG CG C -7.580 -4.586 6.223 1.00 . A A . 136 ARG CG 1 1 5 8457 1 1 136 ARG CZ C -10.096 -2.516 6.655 1.00 . A A . 136 ARG CZ 1 1 5 8458 1 1 136 ARG H H -4.026 -2.559 8.056 1.00 . A A . 136 ARG H 1 1 5 8459 1 1 136 ARG HA H -6.423 -4.029 8.566 1.00 . A A . 136 ARG HA 1 1 5 8460 1 1 136 ARG HB2 H -6.931 -2.585 6.503 1.00 . A A . 136 ARG HB2 1 1 5 8461 1 1 136 ARG HB3 H -5.783 -3.610 5.651 1.00 . A A . 136 ARG HB3 1 1 5 8462 1 1 136 ARG HD2 H -8.965 -5.444 7.593 1.00 . A A . 136 ARG HD2 1 1 5 8463 1 1 136 ARG HD3 H -8.354 -3.862 8.070 1.00 . A A . 136 ARG HD3 1 1 5 8464 1 1 136 ARG HE H -10.568 -4.415 6.272 1.00 . A A . 136 ARG HE 1 1 5 8465 1 1 136 ARG HG2 H -7.984 -4.429 5.235 1.00 . A A . 136 ARG HG2 1 1 5 8466 1 1 136 ARG HG3 H -7.157 -5.578 6.289 1.00 . A A . 136 ARG HG3 1 1 5 8467 1 1 136 ARG HH11 H -8.362 -2.061 7.590 1.00 . A A . 136 ARG HH11 1 1 5 8468 1 1 136 ARG HH12 H -9.356 -0.707 7.170 1.00 . A A . 136 ARG HH12 1 1 5 8469 1 1 136 ARG HH21 H -11.881 -2.637 5.715 1.00 . A A . 136 ARG HH21 1 1 5 8470 1 1 136 ARG HH22 H -11.355 -1.034 6.105 1.00 . A A . 136 ARG HH22 1 1 5 8471 1 1 136 ARG N N -5.000 -2.590 8.165 1.00 . A A . 136 ARG N 1 1 5 8472 1 1 136 ARG NE N -9.890 -3.829 6.667 1.00 . A A . 136 ARG NE 1 1 5 8473 1 1 136 ARG NH1 N -9.197 -1.694 7.182 1.00 . A A . 136 ARG NH1 1 1 5 8474 1 1 136 ARG NH2 N -11.201 -2.022 6.113 1.00 . A A . 136 ARG NH2 1 1 5 8475 1 1 136 ARG O O -3.701 -4.837 6.999 1.00 . A A . 136 ARG O 1 1 5 8476 1 1 137 ASP C C -5.008 -8.437 7.386 1.00 . A A . 137 ASP C 1 1 5 8477 1 1 137 ASP CA C -4.284 -7.306 8.110 1.00 . A A . 137 ASP CA 1 1 5 8478 1 1 137 ASP CB C -3.877 -7.760 9.512 1.00 . A A . 137 ASP CB 1 1 5 8479 1 1 137 ASP CG C -2.511 -8.417 9.535 1.00 . A A . 137 ASP CG 1 1 5 8480 1 1 137 ASP H H -5.971 -6.157 8.674 1.00 . A A . 137 ASP H 1 1 5 8481 1 1 137 ASP HA H -3.395 -7.050 7.553 1.00 . A A . 137 ASP HA 1 1 5 8482 1 1 137 ASP HB2 H -3.854 -6.902 10.169 1.00 . A A . 137 ASP HB2 1 1 5 8483 1 1 137 ASP HB3 H -4.604 -8.469 9.879 1.00 . A A . 137 ASP HB3 1 1 5 8484 1 1 137 ASP N N -5.121 -6.113 8.189 1.00 . A A . 137 ASP N 1 1 5 8485 1 1 137 ASP O O -6.219 -8.605 7.531 1.00 . A A . 137 ASP O 1 1 5 8486 1 1 137 ASP OD1 O -2.049 -8.862 8.463 1.00 . A A . 137 ASP OD1 1 1 5 8487 1 1 137 ASP OD2 O -1.903 -8.485 10.623 1.00 . A A . 137 ASP OD2 1 1 5 8488 1 1 138 TYR C C -4.072 -11.620 6.164 1.00 . A A . 138 TYR C 1 1 5 8489 1 1 138 TYR CA C -4.825 -10.327 5.863 1.00 . A A . 138 TYR CA 1 1 5 8490 1 1 138 TYR CB C -4.784 -10.038 4.361 1.00 . A A . 138 TYR CB 1 1 5 8491 1 1 138 TYR CD1 C -6.420 -8.127 4.164 1.00 . A A . 138 TYR CD1 1 1 5 8492 1 1 138 TYR CD2 C -4.158 -7.741 3.518 1.00 . A A . 138 TYR CD2 1 1 5 8493 1 1 138 TYR CE1 C -6.739 -6.821 3.842 1.00 . A A . 138 TYR CE1 1 1 5 8494 1 1 138 TYR CE2 C -4.469 -6.434 3.194 1.00 . A A . 138 TYR CE2 1 1 5 8495 1 1 138 TYR CG C -5.127 -8.609 4.008 1.00 . A A . 138 TYR CG 1 1 5 8496 1 1 138 TYR CZ C -5.760 -5.979 3.358 1.00 . A A . 138 TYR CZ 1 1 5 8497 1 1 138 TYR H H -3.297 -9.025 6.535 1.00 . A A . 138 TYR H 1 1 5 8498 1 1 138 TYR HA H -5.853 -10.443 6.171 1.00 . A A . 138 TYR HA 1 1 5 8499 1 1 138 TYR HB2 H -3.790 -10.242 3.990 1.00 . A A . 138 TYR HB2 1 1 5 8500 1 1 138 TYR HB3 H -5.489 -10.684 3.859 1.00 . A A . 138 TYR HB3 1 1 5 8501 1 1 138 TYR HD1 H -7.185 -8.789 4.544 1.00 . A A . 138 TYR HD1 1 1 5 8502 1 1 138 TYR HD2 H -3.148 -8.101 3.391 1.00 . A A . 138 TYR HD2 1 1 5 8503 1 1 138 TYR HE1 H -7.751 -6.465 3.971 1.00 . A A . 138 TYR HE1 1 1 5 8504 1 1 138 TYR HE2 H -3.702 -5.775 2.815 1.00 . A A . 138 TYR HE2 1 1 5 8505 1 1 138 TYR HH H -7.026 -4.590 2.952 1.00 . A A . 138 TYR HH 1 1 5 8506 1 1 138 TYR N N -4.257 -9.210 6.609 1.00 . A A . 138 TYR N 1 1 5 8507 1 1 138 TYR O O -3.755 -12.390 5.256 1.00 . A A . 138 TYR O 1 1 5 8508 1 1 138 TYR OH O -6.074 -4.679 3.036 1.00 . A A . 138 TYR OH 1 1 5 8509 1 1 139 THR C C -3.211 -13.280 9.361 1.00 . A A . 139 THR C 1 1 5 8510 1 1 139 THR CA C -3.073 -13.051 7.859 1.00 . A A . 139 THR CA 1 1 5 8511 1 1 139 THR CB C -1.579 -12.967 7.500 1.00 . A A . 139 THR CB 1 1 5 8512 1 1 139 THR CG2 C -0.850 -12.013 8.436 1.00 . A A . 139 THR CG2 1 1 5 8513 1 1 139 THR H H -4.068 -11.201 8.119 1.00 . A A . 139 THR H 1 1 5 8514 1 1 139 THR HA H -3.501 -13.894 7.337 1.00 . A A . 139 THR HA 1 1 5 8515 1 1 139 THR HB H -1.487 -12.595 6.489 1.00 . A A . 139 THR HB 1 1 5 8516 1 1 139 THR HG1 H -1.499 -14.822 8.164 1.00 . A A . 139 THR HG1 1 1 5 8517 1 1 139 THR HG21 H 0.178 -11.915 8.120 1.00 . A A . 139 THR HG21 1 1 5 8518 1 1 139 THR HG22 H -0.882 -12.401 9.442 1.00 . A A . 139 THR HG22 1 1 5 8519 1 1 139 THR HG23 H -1.329 -11.045 8.406 1.00 . A A . 139 THR HG23 1 1 5 8520 1 1 139 THR N N -3.789 -11.851 7.441 1.00 . A A . 139 THR N 1 1 5 8521 1 1 139 THR O O -3.449 -14.401 9.808 1.00 . A A . 139 THR O 1 1 5 8522 1 1 139 THR OG1 O -0.981 -14.266 7.577 1.00 . A A . 139 THR OG1 1 1 5 8523 1 1 140 ARG C C -3.947 -11.107 12.143 1.00 . A A . 140 ARG C 1 1 5 8524 1 1 140 ARG CA C -3.169 -12.294 11.585 1.00 . A A . 140 ARG CA 1 1 5 8525 1 1 140 ARG CB C -1.778 -12.350 12.221 1.00 . A A . 140 ARG CB 1 1 5 8526 1 1 140 ARG CD C 0.448 -13.509 12.078 1.00 . A A . 140 ARG CD 1 1 5 8527 1 1 140 ARG CG C -1.061 -13.673 11.999 1.00 . A A . 140 ARG CG 1 1 5 8528 1 1 140 ARG CZ C 0.944 -15.691 13.099 1.00 . A A . 140 ARG CZ 1 1 5 8529 1 1 140 ARG H H -2.872 -11.342 9.719 1.00 . A A . 140 ARG H 1 1 5 8530 1 1 140 ARG HA H -3.700 -13.203 11.825 1.00 . A A . 140 ARG HA 1 1 5 8531 1 1 140 ARG HB2 H -1.170 -11.563 11.800 1.00 . A A . 140 ARG HB2 1 1 5 8532 1 1 140 ARG HB3 H -1.873 -12.191 13.284 1.00 . A A . 140 ARG HB3 1 1 5 8533 1 1 140 ARG HD2 H 0.875 -13.764 11.121 1.00 . A A . 140 ARG HD2 1 1 5 8534 1 1 140 ARG HD3 H 0.673 -12.479 12.309 1.00 . A A . 140 ARG HD3 1 1 5 8535 1 1 140 ARG HE H 1.530 -13.929 13.830 1.00 . A A . 140 ARG HE 1 1 5 8536 1 1 140 ARG HG2 H -1.377 -14.373 12.758 1.00 . A A . 140 ARG HG2 1 1 5 8537 1 1 140 ARG HG3 H -1.323 -14.054 11.024 1.00 . A A . 140 ARG HG3 1 1 5 8538 1 1 140 ARG HH11 H -0.145 -15.775 11.399 1.00 . A A . 140 ARG HH11 1 1 5 8539 1 1 140 ARG HH12 H 0.214 -17.305 12.127 1.00 . A A . 140 ARG HH12 1 1 5 8540 1 1 140 ARG HH21 H 2.009 -15.939 14.798 1.00 . A A . 140 ARG HH21 1 1 5 8541 1 1 140 ARG HH22 H 1.439 -17.398 14.060 1.00 . A A . 140 ARG HH22 1 1 5 8542 1 1 140 ARG N N -3.060 -12.209 10.134 1.00 . A A . 140 ARG N 1 1 5 8543 1 1 140 ARG NE N 1.039 -14.365 13.104 1.00 . A A . 140 ARG NE 1 1 5 8544 1 1 140 ARG NH1 N 0.283 -16.307 12.129 1.00 . A A . 140 ARG NH1 1 1 5 8545 1 1 140 ARG NH2 N 1.511 -16.401 14.065 1.00 . A A . 140 ARG NH2 1 1 5 8546 1 1 140 ARG O O -3.369 -10.075 12.482 1.00 . A A . 140 ARG O 1 1 5 8547 1 1 141 PRO C C -6.202 -10.160 14.280 1.00 . A A . 141 PRO C 1 1 5 8548 1 1 141 PRO CA C -6.152 -10.190 12.754 1.00 . A A . 141 PRO CA 1 1 5 8549 1 1 141 PRO CB C -7.513 -10.577 12.183 1.00 . A A . 141 PRO CB 1 1 5 8550 1 1 141 PRO CD C -6.036 -12.446 11.851 1.00 . A A . 141 PRO CD 1 1 5 8551 1 1 141 PRO CG C -7.474 -12.066 12.106 1.00 . A A . 141 PRO CG 1 1 5 8552 1 1 141 PRO HA H -5.865 -9.218 12.382 1.00 . A A . 141 PRO HA 1 1 5 8553 1 1 141 PRO HB2 H -8.295 -10.234 12.844 1.00 . A A . 141 PRO HB2 1 1 5 8554 1 1 141 PRO HB3 H -7.636 -10.135 11.205 1.00 . A A . 141 PRO HB3 1 1 5 8555 1 1 141 PRO HD2 H -5.756 -13.291 12.462 1.00 . A A . 141 PRO HD2 1 1 5 8556 1 1 141 PRO HD3 H -5.887 -12.671 10.805 1.00 . A A . 141 PRO HD3 1 1 5 8557 1 1 141 PRO HG2 H -7.812 -12.490 13.040 1.00 . A A . 141 PRO HG2 1 1 5 8558 1 1 141 PRO HG3 H -8.100 -12.406 11.293 1.00 . A A . 141 PRO HG3 1 1 5 8559 1 1 141 PRO N N -5.278 -11.245 12.242 1.00 . A A . 141 PRO N 1 1 5 8560 1 1 141 PRO O O -7.107 -9.568 14.867 1.00 . A A . 141 PRO O 1 1 5 8561 1 1 142 ASP C C -4.354 -9.662 16.908 1.00 . A A . 142 ASP C 1 1 5 8562 1 1 142 ASP CA C -5.159 -10.839 16.371 1.00 . A A . 142 ASP CA 1 1 5 8563 1 1 142 ASP CB C -4.534 -12.156 16.838 1.00 . A A . 142 ASP CB 1 1 5 8564 1 1 142 ASP CG C -5.552 -13.275 16.939 1.00 . A A . 142 ASP CG 1 1 5 8565 1 1 142 ASP H H -4.530 -11.249 14.393 1.00 . A A . 142 ASP H 1 1 5 8566 1 1 142 ASP HA H -6.167 -10.775 16.751 1.00 . A A . 142 ASP HA 1 1 5 8567 1 1 142 ASP HB2 H -3.768 -12.452 16.136 1.00 . A A . 142 ASP HB2 1 1 5 8568 1 1 142 ASP HB3 H -4.088 -12.010 17.811 1.00 . A A . 142 ASP HB3 1 1 5 8569 1 1 142 ASP N N -5.225 -10.798 14.915 1.00 . A A . 142 ASP N 1 1 5 8570 1 1 142 ASP O O -3.689 -9.768 17.937 1.00 . A A . 142 ASP O 1 1 5 8571 1 1 142 ASP OD1 O -6.481 -13.159 17.765 1.00 . A A . 142 ASP OD1 1 1 5 8572 1 1 142 ASP OD2 O -5.418 -14.268 16.193 1.00 . A A . 142 ASP OD2 1 1 5 8573 1 1 143 LEU C C -4.561 -6.460 17.496 1.00 . A A . 143 LEU C 1 1 5 8574 1 1 143 LEU CA C -3.697 -7.339 16.597 1.00 . A A . 143 LEU CA 1 1 5 8575 1 1 143 LEU CB C -3.261 -6.554 15.359 1.00 . A A . 143 LEU CB 1 1 5 8576 1 1 143 LEU CD1 C -2.178 -8.727 14.703 1.00 . A A . 143 LEU CD1 1 1 5 8577 1 1 143 LEU CD2 C -3.823 -7.636 13.168 1.00 . A A . 143 LEU CD2 1 1 5 8578 1 1 143 LEU CG C -2.730 -7.401 14.199 1.00 . A A . 143 LEU CG 1 1 5 8579 1 1 143 LEU H H -4.966 -8.518 15.388 1.00 . A A . 143 LEU H 1 1 5 8580 1 1 143 LEU HA H -2.820 -7.644 17.148 1.00 . A A . 143 LEU HA 1 1 5 8581 1 1 143 LEU HB2 H -4.111 -5.990 15.003 1.00 . A A . 143 LEU HB2 1 1 5 8582 1 1 143 LEU HB3 H -2.488 -5.860 15.651 1.00 . A A . 143 LEU HB3 1 1 5 8583 1 1 143 LEU HD11 H -2.915 -9.502 14.558 1.00 . A A . 143 LEU HD11 1 1 5 8584 1 1 143 LEU HD12 H -1.945 -8.644 15.754 1.00 . A A . 143 LEU HD12 1 1 5 8585 1 1 143 LEU HD13 H -1.281 -8.976 14.155 1.00 . A A . 143 LEU HD13 1 1 5 8586 1 1 143 LEU HD21 H -4.393 -8.513 13.438 1.00 . A A . 143 LEU HD21 1 1 5 8587 1 1 143 LEU HD22 H -3.376 -7.785 12.196 1.00 . A A . 143 LEU HD22 1 1 5 8588 1 1 143 LEU HD23 H -4.478 -6.778 13.135 1.00 . A A . 143 LEU HD23 1 1 5 8589 1 1 143 LEU HG H -1.924 -6.869 13.715 1.00 . A A . 143 LEU HG 1 1 5 8590 1 1 143 LEU N N -4.419 -8.539 16.199 1.00 . A A . 143 LEU N 1 1 5 8591 1 1 143 LEU O O -5.789 -6.533 17.459 1.00 . A A . 143 LEU O 1 1 5 8592 1 1 144 PRO C C -5.448 -3.658 18.492 1.00 . A A . 144 PRO C 1 1 5 8593 1 1 144 PRO CA C -4.635 -4.713 19.234 1.00 . A A . 144 PRO CA 1 1 5 8594 1 1 144 PRO CB C -3.509 -4.054 20.038 1.00 . A A . 144 PRO CB 1 1 5 8595 1 1 144 PRO CD C -2.463 -5.466 18.422 1.00 . A A . 144 PRO CD 1 1 5 8596 1 1 144 PRO CG C -2.303 -4.175 19.173 1.00 . A A . 144 PRO CG 1 1 5 8597 1 1 144 PRO HA H -5.284 -5.260 19.902 1.00 . A A . 144 PRO HA 1 1 5 8598 1 1 144 PRO HB2 H -3.758 -3.020 20.228 1.00 . A A . 144 PRO HB2 1 1 5 8599 1 1 144 PRO HB3 H -3.378 -4.576 20.974 1.00 . A A . 144 PRO HB3 1 1 5 8600 1 1 144 PRO HD2 H -2.012 -5.393 17.444 1.00 . A A . 144 PRO HD2 1 1 5 8601 1 1 144 PRO HD3 H -2.032 -6.284 18.980 1.00 . A A . 144 PRO HD3 1 1 5 8602 1 1 144 PRO HG2 H -2.259 -3.344 18.485 1.00 . A A . 144 PRO HG2 1 1 5 8603 1 1 144 PRO HG3 H -1.413 -4.205 19.785 1.00 . A A . 144 PRO HG3 1 1 5 8604 1 1 144 PRO N N -3.924 -5.613 18.320 1.00 . A A . 144 PRO N 1 1 5 8605 1 1 144 PRO O O -5.193 -3.373 17.322 1.00 . A A . 144 PRO O 1 1 5 8606 1 1 145 SER C C -7.242 -0.774 19.413 1.00 . A A . 145 SER C 1 1 5 8607 1 1 145 SER CA C -7.278 -2.056 18.587 1.00 . A A . 145 SER CA 1 1 5 8608 1 1 145 SER CB C -8.717 -2.562 18.472 1.00 . A A . 145 SER CB 1 1 5 8609 1 1 145 SER H H -6.581 -3.349 20.111 1.00 . A A . 145 SER H 1 1 5 8610 1 1 145 SER HA H -6.900 -1.844 17.598 1.00 . A A . 145 SER HA 1 1 5 8611 1 1 145 SER HB2 H -9.102 -2.773 19.458 1.00 . A A . 145 SER HB2 1 1 5 8612 1 1 145 SER HB3 H -9.326 -1.804 18.002 1.00 . A A . 145 SER HB3 1 1 5 8613 1 1 145 SER HG H -9.417 -4.349 18.082 1.00 . A A . 145 SER HG 1 1 5 8614 1 1 145 SER N N -6.427 -3.081 19.181 1.00 . A A . 145 SER N 1 1 5 8615 1 1 145 SER O O -8.198 0.001 19.415 1.00 . A A . 145 SER O 1 1 5 8616 1 1 145 SER OG O -8.780 -3.745 17.694 1.00 . A A . 145 SER OG 1 1 5 8617 1 1 146 GLY C C -5.898 0.308 22.410 1.00 . A A . 146 GLY C 1 1 5 8618 1 1 146 GLY CA C -5.993 0.631 20.932 1.00 . A A . 146 GLY CA 1 1 5 8619 1 1 146 GLY H H -5.403 -1.211 20.071 1.00 . A A . 146 GLY H 1 1 5 8620 1 1 146 GLY HA2 H -5.100 1.158 20.632 1.00 . A A . 146 GLY HA2 1 1 5 8621 1 1 146 GLY HA3 H -6.848 1.270 20.769 1.00 . A A . 146 GLY HA3 1 1 5 8622 1 1 146 GLY N N -6.133 -0.558 20.112 1.00 . A A . 146 GLY N 1 1 5 8623 1 1 146 GLY O O -5.165 -0.597 22.809 1.00 . A A . 146 GLY O 1 1 5 8624 1 1 147 ASP C C -5.241 1.045 25.244 1.00 . A A . 147 ASP C 1 1 5 8625 1 1 147 ASP CA C -6.638 0.838 24.667 1.00 . A A . 147 ASP CA 1 1 5 8626 1 1 147 ASP CB C -7.135 -0.570 24.999 1.00 . A A . 147 ASP CB 1 1 5 8627 1 1 147 ASP CG C -8.022 -0.596 26.228 1.00 . A A . 147 ASP CG 1 1 5 8628 1 1 147 ASP H H -7.206 1.756 22.846 1.00 . A A . 147 ASP H 1 1 5 8629 1 1 147 ASP HA H -7.308 1.561 25.109 1.00 . A A . 147 ASP HA 1 1 5 8630 1 1 147 ASP HB2 H -7.702 -0.952 24.162 1.00 . A A . 147 ASP HB2 1 1 5 8631 1 1 147 ASP HB3 H -6.286 -1.213 25.176 1.00 . A A . 147 ASP HB3 1 1 5 8632 1 1 147 ASP N N -6.641 1.050 23.224 1.00 . A A . 147 ASP N 1 1 5 8633 1 1 147 ASP O O -4.821 2.214 25.368 1.00 . A A . 147 ASP O 1 1 5 8634 1 1 147 ASP OD1 O -8.098 0.437 26.927 1.00 . A A . 147 ASP OD1 1 1 5 8635 1 1 147 ASP OD2 O -8.639 -1.648 26.493 1.00 . A A . 147 ASP OD2 1 1 6 8636 1 1 40 MET C C 19.512 -10.276 4.356 1.00 . A A . 40 MET C 1 1 6 8637 1 1 40 MET CA C 20.087 -11.293 3.375 1.00 . A A . 40 MET CA 1 1 6 8638 1 1 40 MET CB C 19.373 -11.187 2.026 1.00 . A A . 40 MET CB 1 1 6 8639 1 1 40 MET CE C 20.090 -11.615 -1.852 1.00 . A A . 40 MET CE 1 1 6 8640 1 1 40 MET CG C 20.321 -11.034 0.848 1.00 . A A . 40 MET CG 1 1 6 8641 1 1 40 MET HA H 21.140 -11.094 3.238 1.00 . A A . 40 MET HA 1 1 6 8642 1 1 40 MET HB2 H 18.784 -12.078 1.873 1.00 . A A . 40 MET HB2 1 1 6 8643 1 1 40 MET HB3 H 18.717 -10.330 2.046 1.00 . A A . 40 MET HB3 1 1 6 8644 1 1 40 MET HE1 H 21.061 -11.293 -2.201 1.00 . A A . 40 MET HE1 1 1 6 8645 1 1 40 MET HE2 H 19.446 -10.756 -1.737 1.00 . A A . 40 MET HE2 1 1 6 8646 1 1 40 MET HE3 H 19.658 -12.296 -2.570 1.00 . A A . 40 MET HE3 1 1 6 8647 1 1 40 MET HG2 H 20.051 -10.145 0.299 1.00 . A A . 40 MET HG2 1 1 6 8648 1 1 40 MET HG3 H 21.329 -10.929 1.224 1.00 . A A . 40 MET HG3 1 1 6 8649 1 1 40 MET N N 19.930 -12.680 3.887 1.00 . A A . 40 MET N 1 1 6 8650 1 1 40 MET O O 18.302 -10.223 4.571 1.00 . A A . 40 MET O 1 1 6 8651 1 1 40 MET SD S 20.268 -12.444 -0.274 1.00 . A A . 40 MET SD 1 1 6 8652 1 1 41 ALA C C 18.701 -7.746 5.429 1.00 . A A . 41 ALA C 1 1 6 8653 1 1 41 ALA CA C 19.967 -8.453 5.903 1.00 . A A . 41 ALA CA 1 1 6 8654 1 1 41 ALA CB C 21.084 -7.446 6.130 1.00 . A A . 41 ALA CB 1 1 6 8655 1 1 41 ALA H H 21.341 -9.559 4.733 1.00 . A A . 41 ALA H 1 1 6 8656 1 1 41 ALA HA H 19.761 -8.945 6.842 1.00 . A A . 41 ALA HA 1 1 6 8657 1 1 41 ALA HB1 H 20.771 -6.476 5.774 1.00 . A A . 41 ALA HB1 1 1 6 8658 1 1 41 ALA HB2 H 21.966 -7.759 5.591 1.00 . A A . 41 ALA HB2 1 1 6 8659 1 1 41 ALA HB3 H 21.308 -7.389 7.184 1.00 . A A . 41 ALA HB3 1 1 6 8660 1 1 41 ALA N N 20.388 -9.469 4.946 1.00 . A A . 41 ALA N 1 1 6 8661 1 1 41 ALA O O 17.674 -7.769 6.106 1.00 . A A . 41 ALA O 1 1 6 8662 1 1 42 GLY C C 16.491 -7.343 3.381 1.00 . A A . 42 GLY C 1 1 6 8663 1 1 42 GLY CA C 17.638 -6.412 3.716 1.00 . A A . 42 GLY CA 1 1 6 8664 1 1 42 GLY H H 19.629 -7.133 3.764 1.00 . A A . 42 GLY H 1 1 6 8665 1 1 42 GLY HA2 H 17.299 -5.686 4.439 1.00 . A A . 42 GLY HA2 1 1 6 8666 1 1 42 GLY HA3 H 17.941 -5.895 2.817 1.00 . A A . 42 GLY HA3 1 1 6 8667 1 1 42 GLY N N 18.783 -7.117 4.261 1.00 . A A . 42 GLY N 1 1 6 8668 1 1 42 GLY O O 16.008 -8.080 4.243 1.00 . A A . 42 GLY O 1 1 6 8669 1 1 43 GLN C C 13.647 -7.761 2.361 1.00 . A A . 43 GLN C 1 1 6 8670 1 1 43 GLN CA C 14.952 -8.160 1.681 1.00 . A A . 43 GLN CA 1 1 6 8671 1 1 43 GLN CB C 15.264 -9.629 1.971 1.00 . A A . 43 GLN CB 1 1 6 8672 1 1 43 GLN CD C 14.089 -11.839 1.628 1.00 . A A . 43 GLN CD 1 1 6 8673 1 1 43 GLN CG C 14.645 -10.591 0.970 1.00 . A A . 43 GLN CG 1 1 6 8674 1 1 43 GLN H H 16.476 -6.704 1.487 1.00 . A A . 43 GLN H 1 1 6 8675 1 1 43 GLN HA H 14.844 -8.028 0.615 1.00 . A A . 43 GLN HA 1 1 6 8676 1 1 43 GLN HB2 H 16.335 -9.767 1.955 1.00 . A A . 43 GLN HB2 1 1 6 8677 1 1 43 GLN HB3 H 14.892 -9.877 2.954 1.00 . A A . 43 GLN HB3 1 1 6 8678 1 1 43 GLN HE21 H 12.556 -11.855 0.362 1.00 . A A . 43 GLN HE21 1 1 6 8679 1 1 43 GLN HE22 H 12.579 -13.129 1.528 1.00 . A A . 43 GLN HE22 1 1 6 8680 1 1 43 GLN HG2 H 13.841 -10.086 0.454 1.00 . A A . 43 GLN HG2 1 1 6 8681 1 1 43 GLN HG3 H 15.400 -10.884 0.256 1.00 . A A . 43 GLN HG3 1 1 6 8682 1 1 43 GLN N N 16.051 -7.311 2.127 1.00 . A A . 43 GLN N 1 1 6 8683 1 1 43 GLN NE2 N 12.960 -12.323 1.122 1.00 . A A . 43 GLN NE2 1 1 6 8684 1 1 43 GLN O O 13.120 -8.497 3.196 1.00 . A A . 43 GLN O 1 1 6 8685 1 1 43 GLN OE1 O 14.666 -12.362 2.581 1.00 . A A . 43 GLN OE1 1 1 6 8686 1 1 44 SER C C 10.892 -5.719 1.475 1.00 . A A . 44 SER C 1 1 6 8687 1 1 44 SER CA C 11.884 -6.095 2.572 1.00 . A A . 44 SER CA 1 1 6 8688 1 1 44 SER CB C 12.159 -4.887 3.466 1.00 . A A . 44 SER CB 1 1 6 8689 1 1 44 SER H H 13.595 -6.052 1.326 1.00 . A A . 44 SER H 1 1 6 8690 1 1 44 SER HA H 11.456 -6.887 3.170 1.00 . A A . 44 SER HA 1 1 6 8691 1 1 44 SER HB2 H 12.351 -4.021 2.850 1.00 . A A . 44 SER HB2 1 1 6 8692 1 1 44 SER HB3 H 11.296 -4.700 4.089 1.00 . A A . 44 SER HB3 1 1 6 8693 1 1 44 SER HG H 13.641 -5.986 4.123 1.00 . A A . 44 SER HG 1 1 6 8694 1 1 44 SER N N 13.128 -6.593 1.998 1.00 . A A . 44 SER N 1 1 6 8695 1 1 44 SER O O 10.996 -4.652 0.869 1.00 . A A . 44 SER O 1 1 6 8696 1 1 44 SER OG O 13.283 -5.112 4.298 1.00 . A A . 44 SER OG 1 1 6 8697 1 1 45 PRO C C 7.800 -5.427 0.639 1.00 . A A . 45 PRO C 1 1 6 8698 1 1 45 PRO CA C 8.902 -6.371 0.174 1.00 . A A . 45 PRO CA 1 1 6 8699 1 1 45 PRO CB C 8.338 -7.770 -0.053 1.00 . A A . 45 PRO CB 1 1 6 8700 1 1 45 PRO CD C 9.733 -7.897 1.883 1.00 . A A . 45 PRO CD 1 1 6 8701 1 1 45 PRO CG C 8.459 -8.425 1.277 1.00 . A A . 45 PRO CG 1 1 6 8702 1 1 45 PRO HA H 9.338 -5.999 -0.741 1.00 . A A . 45 PRO HA 1 1 6 8703 1 1 45 PRO HB2 H 7.308 -7.699 -0.373 1.00 . A A . 45 PRO HB2 1 1 6 8704 1 1 45 PRO HB3 H 8.922 -8.283 -0.802 1.00 . A A . 45 PRO HB3 1 1 6 8705 1 1 45 PRO HD2 H 9.618 -7.762 2.947 1.00 . A A . 45 PRO HD2 1 1 6 8706 1 1 45 PRO HD3 H 10.556 -8.564 1.671 1.00 . A A . 45 PRO HD3 1 1 6 8707 1 1 45 PRO HG2 H 7.613 -8.159 1.896 1.00 . A A . 45 PRO HG2 1 1 6 8708 1 1 45 PRO HG3 H 8.516 -9.497 1.157 1.00 . A A . 45 PRO HG3 1 1 6 8709 1 1 45 PRO N N 9.919 -6.600 1.204 1.00 . A A . 45 PRO N 1 1 6 8710 1 1 45 PRO O O 6.771 -5.866 1.152 1.00 . A A . 45 PRO O 1 1 6 8711 1 1 46 VAL C C 6.929 -2.025 -0.192 1.00 . A A . 46 VAL C 1 1 6 8712 1 1 46 VAL CA C 7.038 -3.130 0.851 1.00 . A A . 46 VAL CA 1 1 6 8713 1 1 46 VAL CB C 7.390 -2.503 2.212 1.00 . A A . 46 VAL CB 1 1 6 8714 1 1 46 VAL CG1 C 6.323 -1.505 2.627 1.00 . A A . 46 VAL CG1 1 1 6 8715 1 1 46 VAL CG2 C 7.564 -3.582 3.268 1.00 . A A . 46 VAL CG2 1 1 6 8716 1 1 46 VAL H H 8.856 -3.842 0.038 1.00 . A A . 46 VAL H 1 1 6 8717 1 1 46 VAL HA H 6.080 -3.621 0.942 1.00 . A A . 46 VAL HA 1 1 6 8718 1 1 46 VAL HB H 8.326 -1.973 2.112 1.00 . A A . 46 VAL HB 1 1 6 8719 1 1 46 VAL HG11 H 5.749 -1.209 1.761 1.00 . A A . 46 VAL HG11 1 1 6 8720 1 1 46 VAL HG12 H 6.794 -0.636 3.062 1.00 . A A . 46 VAL HG12 1 1 6 8721 1 1 46 VAL HG13 H 5.667 -1.960 3.354 1.00 . A A . 46 VAL HG13 1 1 6 8722 1 1 46 VAL HG21 H 6.759 -3.515 3.986 1.00 . A A . 46 VAL HG21 1 1 6 8723 1 1 46 VAL HG22 H 8.510 -3.443 3.772 1.00 . A A . 46 VAL HG22 1 1 6 8724 1 1 46 VAL HG23 H 7.546 -4.555 2.795 1.00 . A A . 46 VAL HG23 1 1 6 8725 1 1 46 VAL N N 8.019 -4.131 0.454 1.00 . A A . 46 VAL N 1 1 6 8726 1 1 46 VAL O O 7.938 -1.511 -0.676 1.00 . A A . 46 VAL O 1 1 6 8727 1 1 47 LEU C C 4.761 0.579 -0.891 1.00 . A A . 47 LEU C 1 1 6 8728 1 1 47 LEU CA C 5.457 -0.621 -1.525 1.00 . A A . 47 LEU CA 1 1 6 8729 1 1 47 LEU CB C 4.612 -1.165 -2.677 1.00 . A A . 47 LEU CB 1 1 6 8730 1 1 47 LEU CD1 C 6.490 -2.729 -3.235 1.00 . A A . 47 LEU CD1 1 1 6 8731 1 1 47 LEU CD2 C 4.479 -2.616 -4.718 1.00 . A A . 47 LEU CD2 1 1 6 8732 1 1 47 LEU CG C 5.406 -1.827 -3.805 1.00 . A A . 47 LEU CG 1 1 6 8733 1 1 47 LEU H H 4.932 -2.112 -0.117 1.00 . A A . 47 LEU H 1 1 6 8734 1 1 47 LEU HA H 6.413 -0.304 -1.911 1.00 . A A . 47 LEU HA 1 1 6 8735 1 1 47 LEU HB2 H 3.920 -1.893 -2.277 1.00 . A A . 47 LEU HB2 1 1 6 8736 1 1 47 LEU HB3 H 4.046 -0.349 -3.099 1.00 . A A . 47 LEU HB3 1 1 6 8737 1 1 47 LEU HD11 H 6.040 -3.471 -2.592 1.00 . A A . 47 LEU HD11 1 1 6 8738 1 1 47 LEU HD12 H 7.190 -2.135 -2.666 1.00 . A A . 47 LEU HD12 1 1 6 8739 1 1 47 LEU HD13 H 7.010 -3.222 -4.044 1.00 . A A . 47 LEU HD13 1 1 6 8740 1 1 47 LEU HD21 H 5.057 -3.325 -5.293 1.00 . A A . 47 LEU HD21 1 1 6 8741 1 1 47 LEU HD22 H 3.971 -1.938 -5.387 1.00 . A A . 47 LEU HD22 1 1 6 8742 1 1 47 LEU HD23 H 3.751 -3.145 -4.120 1.00 . A A . 47 LEU HD23 1 1 6 8743 1 1 47 LEU HG H 5.886 -1.061 -4.397 1.00 . A A . 47 LEU HG 1 1 6 8744 1 1 47 LEU N N 5.698 -1.665 -0.537 1.00 . A A . 47 LEU N 1 1 6 8745 1 1 47 LEU O O 3.910 0.426 -0.015 1.00 . A A . 47 LEU O 1 1 6 8746 1 1 48 ARG C C 3.727 3.703 -1.909 1.00 . A A . 48 ARG C 1 1 6 8747 1 1 48 ARG CA C 4.541 3.003 -0.829 1.00 . A A . 48 ARG CA 1 1 6 8748 1 1 48 ARG CB C 5.636 3.938 -0.311 1.00 . A A . 48 ARG CB 1 1 6 8749 1 1 48 ARG CD C 5.869 5.848 1.306 1.00 . A A . 48 ARG CD 1 1 6 8750 1 1 48 ARG CG C 5.123 5.310 0.095 1.00 . A A . 48 ARG CG 1 1 6 8751 1 1 48 ARG CZ C 7.759 7.344 1.788 1.00 . A A . 48 ARG CZ 1 1 6 8752 1 1 48 ARG H H 5.810 1.827 -2.046 1.00 . A A . 48 ARG H 1 1 6 8753 1 1 48 ARG HA H 3.886 2.742 -0.012 1.00 . A A . 48 ARG HA 1 1 6 8754 1 1 48 ARG HB2 H 6.105 3.483 0.549 1.00 . A A . 48 ARG HB2 1 1 6 8755 1 1 48 ARG HB3 H 6.377 4.070 -1.086 1.00 . A A . 48 ARG HB3 1 1 6 8756 1 1 48 ARG HD2 H 5.195 6.460 1.885 1.00 . A A . 48 ARG HD2 1 1 6 8757 1 1 48 ARG HD3 H 6.202 5.013 1.906 1.00 . A A . 48 ARG HD3 1 1 6 8758 1 1 48 ARG HE H 7.270 6.672 -0.026 1.00 . A A . 48 ARG HE 1 1 6 8759 1 1 48 ARG HG2 H 5.258 5.993 -0.730 1.00 . A A . 48 ARG HG2 1 1 6 8760 1 1 48 ARG HG3 H 4.073 5.234 0.335 1.00 . A A . 48 ARG HG3 1 1 6 8761 1 1 48 ARG HH11 H 6.672 6.801 3.402 1.00 . A A . 48 ARG HH11 1 1 6 8762 1 1 48 ARG HH12 H 8.007 7.856 3.727 1.00 . A A . 48 ARG HH12 1 1 6 8763 1 1 48 ARG HH21 H 9.031 8.061 0.391 1.00 . A A . 48 ARG HH21 1 1 6 8764 1 1 48 ARG HH22 H 9.349 8.573 2.015 1.00 . A A . 48 ARG HH22 1 1 6 8765 1 1 48 ARG N N 5.128 1.772 -1.345 1.00 . A A . 48 ARG N 1 1 6 8766 1 1 48 ARG NE N 7.027 6.650 0.923 1.00 . A A . 48 ARG NE 1 1 6 8767 1 1 48 ARG NH1 N 7.454 7.333 3.078 1.00 . A A . 48 ARG NH1 1 1 6 8768 1 1 48 ARG NH2 N 8.798 8.050 1.363 1.00 . A A . 48 ARG NH2 1 1 6 8769 1 1 48 ARG O O 4.269 4.453 -2.722 1.00 . A A . 48 ARG O 1 1 6 8770 1 1 49 ILE C C 1.120 5.460 -2.480 1.00 . A A . 49 ILE C 1 1 6 8771 1 1 49 ILE CA C 1.535 4.055 -2.902 1.00 . A A . 49 ILE CA 1 1 6 8772 1 1 49 ILE CB C 0.270 3.202 -3.123 1.00 . A A . 49 ILE CB 1 1 6 8773 1 1 49 ILE CD1 C -0.460 0.849 -2.486 1.00 . A A . 49 ILE CD1 1 1 6 8774 1 1 49 ILE CG1 C 0.615 1.711 -3.110 1.00 . A A . 49 ILE CG1 1 1 6 8775 1 1 49 ILE CG2 C -0.396 3.583 -4.436 1.00 . A A . 49 ILE CG2 1 1 6 8776 1 1 49 ILE H H 2.049 2.843 -1.245 1.00 . A A . 49 ILE H 1 1 6 8777 1 1 49 ILE HA H 2.071 4.116 -3.838 1.00 . A A . 49 ILE HA 1 1 6 8778 1 1 49 ILE HB H -0.423 3.412 -2.322 1.00 . A A . 49 ILE HB 1 1 6 8779 1 1 49 ILE HD11 H -0.047 0.311 -1.644 1.00 . A A . 49 ILE HD11 1 1 6 8780 1 1 49 ILE HD12 H -0.826 0.144 -3.218 1.00 . A A . 49 ILE HD12 1 1 6 8781 1 1 49 ILE HD13 H -1.273 1.473 -2.150 1.00 . A A . 49 ILE HD13 1 1 6 8782 1 1 49 ILE HG12 H 0.761 1.374 -4.126 1.00 . A A . 49 ILE HG12 1 1 6 8783 1 1 49 ILE HG13 H 1.528 1.561 -2.553 1.00 . A A . 49 ILE HG13 1 1 6 8784 1 1 49 ILE HG21 H -0.920 4.519 -4.316 1.00 . A A . 49 ILE HG21 1 1 6 8785 1 1 49 ILE HG22 H -1.097 2.812 -4.720 1.00 . A A . 49 ILE HG22 1 1 6 8786 1 1 49 ILE HG23 H 0.357 3.687 -5.203 1.00 . A A . 49 ILE HG23 1 1 6 8787 1 1 49 ILE N N 2.423 3.451 -1.916 1.00 . A A . 49 ILE N 1 1 6 8788 1 1 49 ILE O O 0.473 5.644 -1.449 1.00 . A A . 49 ILE O 1 1 6 8789 1 1 50 ILE C C 0.256 8.419 -4.076 1.00 . A A . 50 ILE C 1 1 6 8790 1 1 50 ILE CA C 1.164 7.838 -2.998 1.00 . A A . 50 ILE CA 1 1 6 8791 1 1 50 ILE CB C 2.430 8.707 -2.887 1.00 . A A . 50 ILE CB 1 1 6 8792 1 1 50 ILE CD1 C 4.853 7.959 -2.649 1.00 . A A . 50 ILE CD1 1 1 6 8793 1 1 50 ILE CG1 C 3.479 8.010 -2.017 1.00 . A A . 50 ILE CG1 1 1 6 8794 1 1 50 ILE CG2 C 2.088 10.075 -2.318 1.00 . A A . 50 ILE CG2 1 1 6 8795 1 1 50 ILE H H 2.010 6.237 -4.093 1.00 . A A . 50 ILE H 1 1 6 8796 1 1 50 ILE HA H 0.647 7.868 -2.050 1.00 . A A . 50 ILE HA 1 1 6 8797 1 1 50 ILE HB H 2.833 8.847 -3.879 1.00 . A A . 50 ILE HB 1 1 6 8798 1 1 50 ILE HD11 H 5.171 6.931 -2.738 1.00 . A A . 50 ILE HD11 1 1 6 8799 1 1 50 ILE HD12 H 5.554 8.501 -2.031 1.00 . A A . 50 ILE HD12 1 1 6 8800 1 1 50 ILE HD13 H 4.815 8.410 -3.630 1.00 . A A . 50 ILE HD13 1 1 6 8801 1 1 50 ILE HG12 H 3.566 8.534 -1.078 1.00 . A A . 50 ILE HG12 1 1 6 8802 1 1 50 ILE HG13 H 3.162 6.993 -1.829 1.00 . A A . 50 ILE HG13 1 1 6 8803 1 1 50 ILE HG21 H 1.158 10.014 -1.771 1.00 . A A . 50 ILE HG21 1 1 6 8804 1 1 50 ILE HG22 H 1.985 10.785 -3.125 1.00 . A A . 50 ILE HG22 1 1 6 8805 1 1 50 ILE HG23 H 2.876 10.396 -1.653 1.00 . A A . 50 ILE HG23 1 1 6 8806 1 1 50 ILE N N 1.496 6.448 -3.286 1.00 . A A . 50 ILE N 1 1 6 8807 1 1 50 ILE O O 0.627 8.484 -5.248 1.00 . A A . 50 ILE O 1 1 6 8808 1 1 51 VAL C C -1.624 10.897 -4.840 1.00 . A A . 51 VAL C 1 1 6 8809 1 1 51 VAL CA C -1.901 9.417 -4.604 1.00 . A A . 51 VAL CA 1 1 6 8810 1 1 51 VAL CB C -3.344 9.253 -4.094 1.00 . A A . 51 VAL CB 1 1 6 8811 1 1 51 VAL CG1 C -4.327 9.909 -5.050 1.00 . A A . 51 VAL CG1 1 1 6 8812 1 1 51 VAL CG2 C -3.678 7.781 -3.899 1.00 . A A . 51 VAL CG2 1 1 6 8813 1 1 51 VAL H H -1.179 8.763 -2.725 1.00 . A A . 51 VAL H 1 1 6 8814 1 1 51 VAL HA H -1.812 8.889 -5.543 1.00 . A A . 51 VAL HA 1 1 6 8815 1 1 51 VAL HB H -3.425 9.747 -3.136 1.00 . A A . 51 VAL HB 1 1 6 8816 1 1 51 VAL HG11 H -5.322 9.861 -4.633 1.00 . A A . 51 VAL HG11 1 1 6 8817 1 1 51 VAL HG12 H -4.310 9.390 -5.998 1.00 . A A . 51 VAL HG12 1 1 6 8818 1 1 51 VAL HG13 H -4.050 10.943 -5.200 1.00 . A A . 51 VAL HG13 1 1 6 8819 1 1 51 VAL HG21 H -2.857 7.289 -3.399 1.00 . A A . 51 VAL HG21 1 1 6 8820 1 1 51 VAL HG22 H -3.843 7.320 -4.862 1.00 . A A . 51 VAL HG22 1 1 6 8821 1 1 51 VAL HG23 H -4.571 7.691 -3.299 1.00 . A A . 51 VAL HG23 1 1 6 8822 1 1 51 VAL N N -0.938 8.842 -3.672 1.00 . A A . 51 VAL N 1 1 6 8823 1 1 51 VAL O O -1.511 11.676 -3.894 1.00 . A A . 51 VAL O 1 1 6 8824 1 1 52 GLU C C -2.459 13.274 -7.184 1.00 . A A . 52 GLU C 1 1 6 8825 1 1 52 GLU CA C -1.255 12.665 -6.472 1.00 . A A . 52 GLU CA 1 1 6 8826 1 1 52 GLU CB C -0.017 12.756 -7.365 1.00 . A A . 52 GLU CB 1 1 6 8827 1 1 52 GLU CD C 1.936 13.315 -5.864 1.00 . A A . 52 GLU CD 1 1 6 8828 1 1 52 GLU CG C 1.252 12.250 -6.700 1.00 . A A . 52 GLU CG 1 1 6 8829 1 1 52 GLU H H -1.618 10.609 -6.819 1.00 . A A . 52 GLU H 1 1 6 8830 1 1 52 GLU HA H -1.072 13.218 -5.562 1.00 . A A . 52 GLU HA 1 1 6 8831 1 1 52 GLU HB2 H -0.189 12.172 -8.257 1.00 . A A . 52 GLU HB2 1 1 6 8832 1 1 52 GLU HB3 H 0.135 13.788 -7.646 1.00 . A A . 52 GLU HB3 1 1 6 8833 1 1 52 GLU HG2 H 0.999 11.419 -6.059 1.00 . A A . 52 GLU HG2 1 1 6 8834 1 1 52 GLU HG3 H 1.937 11.918 -7.466 1.00 . A A . 52 GLU HG3 1 1 6 8835 1 1 52 GLU N N -1.517 11.278 -6.109 1.00 . A A . 52 GLU N 1 1 6 8836 1 1 52 GLU O O -2.836 12.836 -8.271 1.00 . A A . 52 GLU O 1 1 6 8837 1 1 52 GLU OE1 O 1.227 14.183 -5.312 1.00 . A A . 52 GLU OE1 1 1 6 8838 1 1 52 GLU OE2 O 3.179 13.280 -5.762 1.00 . A A . 52 GLU OE2 1 1 6 8839 1 1 53 ASN C C -5.493 14.153 -6.857 1.00 . A A . 53 ASN C 1 1 6 8840 1 1 53 ASN CA C -4.224 14.949 -7.138 1.00 . A A . 53 ASN CA 1 1 6 8841 1 1 53 ASN CB C -4.042 15.130 -8.646 1.00 . A A . 53 ASN CB 1 1 6 8842 1 1 53 ASN CG C -2.656 15.626 -9.005 1.00 . A A . 53 ASN CG 1 1 6 8843 1 1 53 ASN H H -2.715 14.587 -5.698 1.00 . A A . 53 ASN H 1 1 6 8844 1 1 53 ASN HA H -4.312 15.921 -6.676 1.00 . A A . 53 ASN HA 1 1 6 8845 1 1 53 ASN HB2 H -4.203 14.181 -9.138 1.00 . A A . 53 ASN HB2 1 1 6 8846 1 1 53 ASN HB3 H -4.766 15.845 -9.007 1.00 . A A . 53 ASN HB3 1 1 6 8847 1 1 53 ASN HD21 H -2.349 14.023 -10.141 1.00 . A A . 53 ASN HD21 1 1 6 8848 1 1 53 ASN HD22 H -1.044 15.153 -10.071 1.00 . A A . 53 ASN HD22 1 1 6 8849 1 1 53 ASN N N -3.061 14.284 -6.563 1.00 . A A . 53 ASN N 1 1 6 8850 1 1 53 ASN ND2 N -1.945 14.856 -9.822 1.00 . A A . 53 ASN ND2 1 1 6 8851 1 1 53 ASN O O -6.176 13.707 -7.779 1.00 . A A . 53 ASN O 1 1 6 8852 1 1 53 ASN OD1 O -2.228 16.689 -8.556 1.00 . A A . 53 ASN OD1 1 1 6 8853 1 1 54 LEU C C -8.202 13.638 -5.994 1.00 . A A . 54 LEU C 1 1 6 8854 1 1 54 LEU CA C -6.986 13.232 -5.168 1.00 . A A . 54 LEU CA 1 1 6 8855 1 1 54 LEU CB C -7.267 13.459 -3.682 1.00 . A A . 54 LEU CB 1 1 6 8856 1 1 54 LEU CD1 C -7.899 11.079 -3.218 1.00 . A A . 54 LEU CD1 1 1 6 8857 1 1 54 LEU CD2 C -5.556 11.850 -2.809 1.00 . A A . 54 LEU CD2 1 1 6 8858 1 1 54 LEU CG C -7.025 12.245 -2.784 1.00 . A A . 54 LEU CG 1 1 6 8859 1 1 54 LEU H H -5.215 14.356 -4.888 1.00 . A A . 54 LEU H 1 1 6 8860 1 1 54 LEU HA H -6.789 12.183 -5.331 1.00 . A A . 54 LEU HA 1 1 6 8861 1 1 54 LEU HB2 H -6.638 14.267 -3.338 1.00 . A A . 54 LEU HB2 1 1 6 8862 1 1 54 LEU HB3 H -8.299 13.758 -3.574 1.00 . A A . 54 LEU HB3 1 1 6 8863 1 1 54 LEU HD11 H -8.855 11.452 -3.554 1.00 . A A . 54 LEU HD11 1 1 6 8864 1 1 54 LEU HD12 H -8.048 10.410 -2.383 1.00 . A A . 54 LEU HD12 1 1 6 8865 1 1 54 LEU HD13 H -7.417 10.547 -4.024 1.00 . A A . 54 LEU HD13 1 1 6 8866 1 1 54 LEU HD21 H -5.214 11.798 -3.832 1.00 . A A . 54 LEU HD21 1 1 6 8867 1 1 54 LEU HD22 H -5.435 10.886 -2.339 1.00 . A A . 54 LEU HD22 1 1 6 8868 1 1 54 LEU HD23 H -4.976 12.588 -2.273 1.00 . A A . 54 LEU HD23 1 1 6 8869 1 1 54 LEU HG H -7.287 12.499 -1.767 1.00 . A A . 54 LEU HG 1 1 6 8870 1 1 54 LEU N N -5.801 13.977 -5.576 1.00 . A A . 54 LEU N 1 1 6 8871 1 1 54 LEU O O -8.534 14.820 -6.090 1.00 . A A . 54 LEU O 1 1 6 8872 1 1 55 PHE C C -11.229 12.072 -6.904 1.00 . A A . 55 PHE C 1 1 6 8873 1 1 55 PHE CA C -10.046 12.898 -7.402 1.00 . A A . 55 PHE CA 1 1 6 8874 1 1 55 PHE CB C -9.760 12.571 -8.868 1.00 . A A . 55 PHE CB 1 1 6 8875 1 1 55 PHE CD1 C -10.872 14.682 -9.647 1.00 . A A . 55 PHE CD1 1 1 6 8876 1 1 55 PHE CD2 C -11.199 12.693 -10.922 1.00 . A A . 55 PHE CD2 1 1 6 8877 1 1 55 PHE CE1 C -11.669 15.384 -10.533 1.00 . A A . 55 PHE CE1 1 1 6 8878 1 1 55 PHE CE2 C -11.997 13.389 -11.810 1.00 . A A . 55 PHE CE2 1 1 6 8879 1 1 55 PHE CG C -10.627 13.331 -9.832 1.00 . A A . 55 PHE CG 1 1 6 8880 1 1 55 PHE CZ C -12.232 14.736 -11.615 1.00 . A A . 55 PHE CZ 1 1 6 8881 1 1 55 PHE H H -8.551 11.727 -6.468 1.00 . A A . 55 PHE H 1 1 6 8882 1 1 55 PHE HA H -10.293 13.946 -7.316 1.00 . A A . 55 PHE HA 1 1 6 8883 1 1 55 PHE HB2 H -8.731 12.811 -9.089 1.00 . A A . 55 PHE HB2 1 1 6 8884 1 1 55 PHE HB3 H -9.923 11.516 -9.034 1.00 . A A . 55 PHE HB3 1 1 6 8885 1 1 55 PHE HD1 H -10.432 15.190 -8.802 1.00 . A A . 55 PHE HD1 1 1 6 8886 1 1 55 PHE HD2 H -11.015 11.640 -11.075 1.00 . A A . 55 PHE HD2 1 1 6 8887 1 1 55 PHE HE1 H -11.852 16.437 -10.377 1.00 . A A . 55 PHE HE1 1 1 6 8888 1 1 55 PHE HE2 H -12.436 12.880 -12.656 1.00 . A A . 55 PHE HE2 1 1 6 8889 1 1 55 PHE HZ H -12.856 15.282 -12.307 1.00 . A A . 55 PHE HZ 1 1 6 8890 1 1 55 PHE N N -8.864 12.648 -6.586 1.00 . A A . 55 PHE N 1 1 6 8891 1 1 55 PHE O O -12.364 12.546 -6.878 1.00 . A A . 55 PHE O 1 1 6 8892 1 1 56 TYR C C -11.570 9.316 -4.679 1.00 . A A . 56 TYR C 1 1 6 8893 1 1 56 TYR CA C -11.987 9.939 -6.006 1.00 . A A . 56 TYR CA 1 1 6 8894 1 1 56 TYR CB C -12.281 8.841 -7.030 1.00 . A A . 56 TYR CB 1 1 6 8895 1 1 56 TYR CD1 C -13.886 10.398 -8.204 1.00 . A A . 56 TYR CD1 1 1 6 8896 1 1 56 TYR CD2 C -12.749 8.759 -9.510 1.00 . A A . 56 TYR CD2 1 1 6 8897 1 1 56 TYR CE1 C -14.530 10.859 -9.336 1.00 . A A . 56 TYR CE1 1 1 6 8898 1 1 56 TYR CE2 C -13.390 9.214 -10.647 1.00 . A A . 56 TYR CE2 1 1 6 8899 1 1 56 TYR CG C -12.985 9.341 -8.272 1.00 . A A . 56 TYR CG 1 1 6 8900 1 1 56 TYR CZ C -14.279 10.264 -10.554 1.00 . A A . 56 TYR CZ 1 1 6 8901 1 1 56 TYR H H -10.025 10.515 -6.550 1.00 . A A . 56 TYR H 1 1 6 8902 1 1 56 TYR HA H -12.882 10.523 -5.850 1.00 . A A . 56 TYR HA 1 1 6 8903 1 1 56 TYR HB2 H -11.352 8.386 -7.337 1.00 . A A . 56 TYR HB2 1 1 6 8904 1 1 56 TYR HB3 H -12.909 8.090 -6.571 1.00 . A A . 56 TYR HB3 1 1 6 8905 1 1 56 TYR HD1 H -14.080 10.862 -7.249 1.00 . A A . 56 TYR HD1 1 1 6 8906 1 1 56 TYR HD2 H -12.053 7.936 -9.578 1.00 . A A . 56 TYR HD2 1 1 6 8907 1 1 56 TYR HE1 H -15.227 11.681 -9.263 1.00 . A A . 56 TYR HE1 1 1 6 8908 1 1 56 TYR HE2 H -13.193 8.748 -11.601 1.00 . A A . 56 TYR HE2 1 1 6 8909 1 1 56 TYR HH H -14.355 11.350 -12.139 1.00 . A A . 56 TYR HH 1 1 6 8910 1 1 56 TYR N N -10.950 10.834 -6.507 1.00 . A A . 56 TYR N 1 1 6 8911 1 1 56 TYR O O -10.412 8.942 -4.493 1.00 . A A . 56 TYR O 1 1 6 8912 1 1 56 TYR OH O -14.919 10.720 -11.684 1.00 . A A . 56 TYR OH 1 1 6 8913 1 1 57 PRO C C -12.058 7.108 -2.469 1.00 . A A . 57 PRO C 1 1 6 8914 1 1 57 PRO CA C -12.247 8.621 -2.414 1.00 . A A . 57 PRO CA 1 1 6 8915 1 1 57 PRO CB C -13.502 8.973 -1.616 1.00 . A A . 57 PRO CB 1 1 6 8916 1 1 57 PRO CD C -13.918 9.624 -3.880 1.00 . A A . 57 PRO CD 1 1 6 8917 1 1 57 PRO CG C -14.578 9.089 -2.639 1.00 . A A . 57 PRO CG 1 1 6 8918 1 1 57 PRO HA H -11.382 9.074 -1.952 1.00 . A A . 57 PRO HA 1 1 6 8919 1 1 57 PRO HB2 H -13.712 8.188 -0.905 1.00 . A A . 57 PRO HB2 1 1 6 8920 1 1 57 PRO HB3 H -13.351 9.908 -1.096 1.00 . A A . 57 PRO HB3 1 1 6 8921 1 1 57 PRO HD2 H -14.363 9.187 -4.762 1.00 . A A . 57 PRO HD2 1 1 6 8922 1 1 57 PRO HD3 H -13.992 10.701 -3.913 1.00 . A A . 57 PRO HD3 1 1 6 8923 1 1 57 PRO HG2 H -15.006 8.116 -2.831 1.00 . A A . 57 PRO HG2 1 1 6 8924 1 1 57 PRO HG3 H -15.339 9.774 -2.294 1.00 . A A . 57 PRO HG3 1 1 6 8925 1 1 57 PRO N N -12.514 9.199 -3.734 1.00 . A A . 57 PRO N 1 1 6 8926 1 1 57 PRO O O -13.011 6.362 -2.694 1.00 . A A . 57 PRO O 1 1 6 8927 1 1 58 VAL C C -10.398 4.681 -0.876 1.00 . A A . 58 VAL C 1 1 6 8928 1 1 58 VAL CA C -10.510 5.239 -2.286 1.00 . A A . 58 VAL CA 1 1 6 8929 1 1 58 VAL CB C -9.200 4.962 -3.046 1.00 . A A . 58 VAL CB 1 1 6 8930 1 1 58 VAL CG1 C -9.362 5.278 -4.525 1.00 . A A . 58 VAL CG1 1 1 6 8931 1 1 58 VAL CG2 C -8.054 5.760 -2.445 1.00 . A A . 58 VAL CG2 1 1 6 8932 1 1 58 VAL H H -10.105 7.307 -2.087 1.00 . A A . 58 VAL H 1 1 6 8933 1 1 58 VAL HA H -11.315 4.727 -2.793 1.00 . A A . 58 VAL HA 1 1 6 8934 1 1 58 VAL HB H -8.968 3.911 -2.950 1.00 . A A . 58 VAL HB 1 1 6 8935 1 1 58 VAL HG11 H -9.024 6.286 -4.716 1.00 . A A . 58 VAL HG11 1 1 6 8936 1 1 58 VAL HG12 H -10.403 5.189 -4.801 1.00 . A A . 58 VAL HG12 1 1 6 8937 1 1 58 VAL HG13 H -8.775 4.585 -5.109 1.00 . A A . 58 VAL HG13 1 1 6 8938 1 1 58 VAL HG21 H -7.829 6.602 -3.083 1.00 . A A . 58 VAL HG21 1 1 6 8939 1 1 58 VAL HG22 H -7.181 5.130 -2.360 1.00 . A A . 58 VAL HG22 1 1 6 8940 1 1 58 VAL HG23 H -8.338 6.116 -1.466 1.00 . A A . 58 VAL HG23 1 1 6 8941 1 1 58 VAL N N -10.822 6.663 -2.262 1.00 . A A . 58 VAL N 1 1 6 8942 1 1 58 VAL O O -10.571 5.405 0.105 1.00 . A A . 58 VAL O 1 1 6 8943 1 1 59 THR C C -8.985 1.619 0.512 1.00 . A A . 59 THR C 1 1 6 8944 1 1 59 THR CA C -10.017 2.735 0.518 1.00 . A A . 59 THR CA 1 1 6 8945 1 1 59 THR CB C -11.368 2.144 0.950 1.00 . A A . 59 THR CB 1 1 6 8946 1 1 59 THR CG2 C -12.503 3.067 0.544 1.00 . A A . 59 THR CG2 1 1 6 8947 1 1 59 THR H H -10.013 2.854 -1.594 1.00 . A A . 59 THR H 1 1 6 8948 1 1 59 THR HA H -9.726 3.479 1.244 1.00 . A A . 59 THR HA 1 1 6 8949 1 1 59 THR HB H -11.374 2.041 2.025 1.00 . A A . 59 THR HB 1 1 6 8950 1 1 59 THR HG1 H -12.475 0.594 0.438 1.00 . A A . 59 THR HG1 1 1 6 8951 1 1 59 THR HG21 H -12.554 3.886 1.241 1.00 . A A . 59 THR HG21 1 1 6 8952 1 1 59 THR HG22 H -13.434 2.521 0.559 1.00 . A A . 59 THR HG22 1 1 6 8953 1 1 59 THR HG23 H -12.321 3.450 -0.453 1.00 . A A . 59 THR HG23 1 1 6 8954 1 1 59 THR N N -10.127 3.385 -0.778 1.00 . A A . 59 THR N 1 1 6 8955 1 1 59 THR O O -8.114 1.556 -0.357 1.00 . A A . 59 THR O 1 1 6 8956 1 1 59 THR OG1 O -11.556 0.855 0.353 1.00 . A A . 59 THR OG1 1 1 6 8957 1 1 60 LEU C C -8.650 -1.566 0.780 1.00 . A A . 60 LEU C 1 1 6 8958 1 1 60 LEU CA C -8.187 -0.390 1.631 1.00 . A A . 60 LEU CA 1 1 6 8959 1 1 60 LEU CB C -8.082 -0.816 3.097 1.00 . A A . 60 LEU CB 1 1 6 8960 1 1 60 LEU CD1 C -8.183 0.923 4.899 1.00 . A A . 60 LEU CD1 1 1 6 8961 1 1 60 LEU CD2 C -6.253 -0.664 4.804 1.00 . A A . 60 LEU CD2 1 1 6 8962 1 1 60 LEU CG C -7.266 0.123 3.988 1.00 . A A . 60 LEU CG 1 1 6 8963 1 1 60 LEU H H -9.821 0.855 2.153 1.00 . A A . 60 LEU H 1 1 6 8964 1 1 60 LEU HA H -7.214 -0.073 1.287 1.00 . A A . 60 LEU HA 1 1 6 8965 1 1 60 LEU HB2 H -9.081 -0.886 3.501 1.00 . A A . 60 LEU HB2 1 1 6 8966 1 1 60 LEU HB3 H -7.628 -1.795 3.134 1.00 . A A . 60 LEU HB3 1 1 6 8967 1 1 60 LEU HD11 H -8.632 0.265 5.628 1.00 . A A . 60 LEU HD11 1 1 6 8968 1 1 60 LEU HD12 H -8.959 1.390 4.310 1.00 . A A . 60 LEU HD12 1 1 6 8969 1 1 60 LEU HD13 H -7.609 1.685 5.407 1.00 . A A . 60 LEU HD13 1 1 6 8970 1 1 60 LEU HD21 H -6.256 -1.696 4.484 1.00 . A A . 60 LEU HD21 1 1 6 8971 1 1 60 LEU HD22 H -6.515 -0.610 5.850 1.00 . A A . 60 LEU HD22 1 1 6 8972 1 1 60 LEU HD23 H -5.269 -0.244 4.657 1.00 . A A . 60 LEU HD23 1 1 6 8973 1 1 60 LEU HG H -6.726 0.820 3.364 1.00 . A A . 60 LEU HG 1 1 6 8974 1 1 60 LEU N N -9.098 0.739 1.498 1.00 . A A . 60 LEU N 1 1 6 8975 1 1 60 LEU O O -7.843 -2.239 0.140 1.00 . A A . 60 LEU O 1 1 6 8976 1 1 61 ASP C C -10.063 -2.843 -1.449 1.00 . A A . 61 ASP C 1 1 6 8977 1 1 61 ASP CA C -10.528 -2.902 0.003 1.00 . A A . 61 ASP CA 1 1 6 8978 1 1 61 ASP CB C -12.056 -2.853 0.062 1.00 . A A . 61 ASP CB 1 1 6 8979 1 1 61 ASP CG C -12.574 -2.678 1.477 1.00 . A A . 61 ASP CG 1 1 6 8980 1 1 61 ASP H H -10.549 -1.236 1.308 1.00 . A A . 61 ASP H 1 1 6 8981 1 1 61 ASP HA H -10.189 -3.829 0.439 1.00 . A A . 61 ASP HA 1 1 6 8982 1 1 61 ASP HB2 H -12.407 -2.025 -0.533 1.00 . A A . 61 ASP HB2 1 1 6 8983 1 1 61 ASP HB3 H -12.456 -3.774 -0.337 1.00 . A A . 61 ASP HB3 1 1 6 8984 1 1 61 ASP N N -9.956 -1.808 0.777 1.00 . A A . 61 ASP N 1 1 6 8985 1 1 61 ASP O O -9.946 -3.870 -2.117 1.00 . A A . 61 ASP O 1 1 6 8986 1 1 61 ASP OD1 O -12.005 -1.853 2.220 1.00 . A A . 61 ASP OD1 1 1 6 8987 1 1 61 ASP OD2 O -13.550 -3.368 1.841 1.00 . A A . 61 ASP OD2 1 1 6 8988 1 1 62 VAL C C -7.835 -1.583 -3.417 1.00 . A A . 62 VAL C 1 1 6 8989 1 1 62 VAL CA C -9.351 -1.438 -3.304 1.00 . A A . 62 VAL CA 1 1 6 8990 1 1 62 VAL CB C -9.770 -0.055 -3.841 1.00 . A A . 62 VAL CB 1 1 6 8991 1 1 62 VAL CG1 C -8.841 1.032 -3.321 1.00 . A A . 62 VAL CG1 1 1 6 8992 1 1 62 VAL CG2 C -9.799 -0.061 -5.362 1.00 . A A . 62 VAL CG2 1 1 6 8993 1 1 62 VAL H H -9.914 -0.850 -1.351 1.00 . A A . 62 VAL H 1 1 6 8994 1 1 62 VAL HA H -9.820 -2.194 -3.917 1.00 . A A . 62 VAL HA 1 1 6 8995 1 1 62 VAL HB H -10.768 0.157 -3.485 1.00 . A A . 62 VAL HB 1 1 6 8996 1 1 62 VAL HG11 H -8.912 1.081 -2.245 1.00 . A A . 62 VAL HG11 1 1 6 8997 1 1 62 VAL HG12 H -9.127 1.983 -3.745 1.00 . A A . 62 VAL HG12 1 1 6 8998 1 1 62 VAL HG13 H -7.825 0.803 -3.604 1.00 . A A . 62 VAL HG13 1 1 6 8999 1 1 62 VAL HG21 H -9.452 0.893 -5.732 1.00 . A A . 62 VAL HG21 1 1 6 9000 1 1 62 VAL HG22 H -10.809 -0.232 -5.702 1.00 . A A . 62 VAL HG22 1 1 6 9001 1 1 62 VAL HG23 H -9.157 -0.846 -5.731 1.00 . A A . 62 VAL HG23 1 1 6 9002 1 1 62 VAL N N -9.800 -1.632 -1.932 1.00 . A A . 62 VAL N 1 1 6 9003 1 1 62 VAL O O -7.333 -2.245 -4.326 1.00 . A A . 62 VAL O 1 1 6 9004 1 1 63 LEU C C -5.167 -2.451 -2.284 1.00 . A A . 63 LEU C 1 1 6 9005 1 1 63 LEU CA C -5.654 -1.020 -2.495 1.00 . A A . 63 LEU CA 1 1 6 9006 1 1 63 LEU CB C -5.081 -0.096 -1.413 1.00 . A A . 63 LEU CB 1 1 6 9007 1 1 63 LEU CD1 C -3.219 -1.299 -0.245 1.00 . A A . 63 LEU CD1 1 1 6 9008 1 1 63 LEU CD2 C -4.769 0.167 1.060 1.00 . A A . 63 LEU CD2 1 1 6 9009 1 1 63 LEU CG C -4.645 -0.786 -0.118 1.00 . A A . 63 LEU CG 1 1 6 9010 1 1 63 LEU H H -7.567 -0.443 -1.794 1.00 . A A . 63 LEU H 1 1 6 9011 1 1 63 LEU HA H -5.311 -0.678 -3.462 1.00 . A A . 63 LEU HA 1 1 6 9012 1 1 63 LEU HB2 H -4.226 0.418 -1.826 1.00 . A A . 63 LEU HB2 1 1 6 9013 1 1 63 LEU HB3 H -5.833 0.638 -1.165 1.00 . A A . 63 LEU HB3 1 1 6 9014 1 1 63 LEU HD11 H -3.183 -2.080 -0.989 1.00 . A A . 63 LEU HD11 1 1 6 9015 1 1 63 LEU HD12 H -2.893 -1.693 0.706 1.00 . A A . 63 LEU HD12 1 1 6 9016 1 1 63 LEU HD13 H -2.570 -0.489 -0.540 1.00 . A A . 63 LEU HD13 1 1 6 9017 1 1 63 LEU HD21 H -5.212 -0.351 1.898 1.00 . A A . 63 LEU HD21 1 1 6 9018 1 1 63 LEU HD22 H -5.393 1.003 0.784 1.00 . A A . 63 LEU HD22 1 1 6 9019 1 1 63 LEU HD23 H -3.789 0.526 1.338 1.00 . A A . 63 LEU HD23 1 1 6 9020 1 1 63 LEU HG H -5.290 -1.634 0.066 1.00 . A A . 63 LEU HG 1 1 6 9021 1 1 63 LEU N N -7.112 -0.958 -2.493 1.00 . A A . 63 LEU N 1 1 6 9022 1 1 63 LEU O O -4.124 -2.847 -2.805 1.00 . A A . 63 LEU O 1 1 6 9023 1 1 64 HIS C C -5.806 -5.492 -2.446 1.00 . A A . 64 HIS C 1 1 6 9024 1 1 64 HIS CA C -5.576 -4.606 -1.227 1.00 . A A . 64 HIS CA 1 1 6 9025 1 1 64 HIS CB C -6.392 -5.126 -0.043 1.00 . A A . 64 HIS CB 1 1 6 9026 1 1 64 HIS CD2 C -5.276 -7.408 0.484 1.00 . A A . 64 HIS CD2 1 1 6 9027 1 1 64 HIS CE1 C -7.023 -8.697 0.176 1.00 . A A . 64 HIS CE1 1 1 6 9028 1 1 64 HIS CG C -6.313 -6.610 0.134 1.00 . A A . 64 HIS CG 1 1 6 9029 1 1 64 HIS H H -6.745 -2.844 -1.125 1.00 . A A . 64 HIS H 1 1 6 9030 1 1 64 HIS HA H -4.528 -4.635 -0.969 1.00 . A A . 64 HIS HA 1 1 6 9031 1 1 64 HIS HB2 H -6.032 -4.664 0.865 1.00 . A A . 64 HIS HB2 1 1 6 9032 1 1 64 HIS HB3 H -7.430 -4.861 -0.187 1.00 . A A . 64 HIS HB3 1 1 6 9033 1 1 64 HIS HD1 H -8.295 -7.170 -0.313 1.00 . A A . 64 HIS HD1 1 1 6 9034 1 1 64 HIS HD2 H -4.268 -7.087 0.706 1.00 . A A . 64 HIS HD2 1 1 6 9035 1 1 64 HIS HE1 H -7.659 -9.567 0.105 1.00 . A A . 64 HIS HE1 1 1 6 9036 1 1 64 HIS HE2 H -5.243 -9.481 0.815 1.00 . A A . 64 HIS HE2 1 1 6 9037 1 1 64 HIS N N -5.928 -3.219 -1.513 1.00 . A A . 64 HIS N 1 1 6 9038 1 1 64 HIS ND1 N -7.392 -7.449 -0.052 1.00 . A A . 64 HIS ND1 1 1 6 9039 1 1 64 HIS NE2 N -5.743 -8.698 0.502 1.00 . A A . 64 HIS NE2 1 1 6 9040 1 1 64 HIS O O -4.904 -6.202 -2.888 1.00 . A A . 64 HIS O 1 1 6 9041 1 1 65 GLN C C -6.500 -5.853 -5.351 1.00 . A A . 65 GLN C 1 1 6 9042 1 1 65 GLN CA C -7.367 -6.243 -4.154 1.00 . A A . 65 GLN CA 1 1 6 9043 1 1 65 GLN CB C -8.860 -6.069 -4.476 1.00 . A A . 65 GLN CB 1 1 6 9044 1 1 65 GLN CD C -10.550 -6.446 -6.318 1.00 . A A . 65 GLN CD 1 1 6 9045 1 1 65 GLN CG C -9.174 -5.921 -5.957 1.00 . A A . 65 GLN CG 1 1 6 9046 1 1 65 GLN H H -7.697 -4.858 -2.592 1.00 . A A . 65 GLN H 1 1 6 9047 1 1 65 GLN HA H -7.179 -7.278 -3.913 1.00 . A A . 65 GLN HA 1 1 6 9048 1 1 65 GLN HB2 H -9.395 -6.930 -4.106 1.00 . A A . 65 GLN HB2 1 1 6 9049 1 1 65 GLN HB3 H -9.222 -5.189 -3.965 1.00 . A A . 65 GLN HB3 1 1 6 9050 1 1 65 GLN HE21 H -11.378 -4.718 -5.783 1.00 . A A . 65 GLN HE21 1 1 6 9051 1 1 65 GLN HE22 H -12.469 -5.927 -6.361 1.00 . A A . 65 GLN HE22 1 1 6 9052 1 1 65 GLN HG2 H -9.126 -4.874 -6.216 1.00 . A A . 65 GLN HG2 1 1 6 9053 1 1 65 GLN HG3 H -8.436 -6.467 -6.524 1.00 . A A . 65 GLN HG3 1 1 6 9054 1 1 65 GLN N N -7.019 -5.445 -2.987 1.00 . A A . 65 GLN N 1 1 6 9055 1 1 65 GLN NE2 N -11.569 -5.614 -6.136 1.00 . A A . 65 GLN NE2 1 1 6 9056 1 1 65 GLN O O -6.284 -6.653 -6.261 1.00 . A A . 65 GLN O 1 1 6 9057 1 1 65 GLN OE1 O -10.697 -7.587 -6.756 1.00 . A A . 65 GLN OE1 1 1 6 9058 1 1 66 ILE C C -3.849 -4.889 -6.487 1.00 . A A . 66 ILE C 1 1 6 9059 1 1 66 ILE CA C -5.169 -4.121 -6.423 1.00 . A A . 66 ILE CA 1 1 6 9060 1 1 66 ILE CB C -4.903 -2.599 -6.262 1.00 . A A . 66 ILE CB 1 1 6 9061 1 1 66 ILE CD1 C -5.469 -0.370 -7.359 1.00 . A A . 66 ILE CD1 1 1 6 9062 1 1 66 ILE CG1 C -5.884 -1.806 -7.130 1.00 . A A . 66 ILE CG1 1 1 6 9063 1 1 66 ILE CG2 C -3.462 -2.231 -6.613 1.00 . A A . 66 ILE CG2 1 1 6 9064 1 1 66 ILE H H -6.220 -4.027 -4.588 1.00 . A A . 66 ILE H 1 1 6 9065 1 1 66 ILE HA H -5.702 -4.274 -7.350 1.00 . A A . 66 ILE HA 1 1 6 9066 1 1 66 ILE HB H -5.068 -2.340 -5.228 1.00 . A A . 66 ILE HB 1 1 6 9067 1 1 66 ILE HD11 H -5.093 0.048 -6.437 1.00 . A A . 66 ILE HD11 1 1 6 9068 1 1 66 ILE HD12 H -6.322 0.202 -7.691 1.00 . A A . 66 ILE HD12 1 1 6 9069 1 1 66 ILE HD13 H -4.696 -0.334 -8.112 1.00 . A A . 66 ILE HD13 1 1 6 9070 1 1 66 ILE HG12 H -5.967 -2.284 -8.095 1.00 . A A . 66 ILE HG12 1 1 6 9071 1 1 66 ILE HG13 H -6.852 -1.800 -6.652 1.00 . A A . 66 ILE HG13 1 1 6 9072 1 1 66 ILE HG21 H -3.194 -2.684 -7.556 1.00 . A A . 66 ILE HG21 1 1 6 9073 1 1 66 ILE HG22 H -2.801 -2.593 -5.839 1.00 . A A . 66 ILE HG22 1 1 6 9074 1 1 66 ILE HG23 H -3.369 -1.159 -6.687 1.00 . A A . 66 ILE HG23 1 1 6 9075 1 1 66 ILE N N -6.010 -4.619 -5.341 1.00 . A A . 66 ILE N 1 1 6 9076 1 1 66 ILE O O -3.579 -5.603 -7.453 1.00 . A A . 66 ILE O 1 1 6 9077 1 1 67 PHE C C -1.898 -6.879 -5.102 1.00 . A A . 67 PHE C 1 1 6 9078 1 1 67 PHE CA C -1.733 -5.393 -5.400 1.00 . A A . 67 PHE CA 1 1 6 9079 1 1 67 PHE CB C -0.847 -4.745 -4.336 1.00 . A A . 67 PHE CB 1 1 6 9080 1 1 67 PHE CD1 C 1.133 -3.833 -5.579 1.00 . A A . 67 PHE CD1 1 1 6 9081 1 1 67 PHE CD2 C -0.411 -2.290 -4.620 1.00 . A A . 67 PHE CD2 1 1 6 9082 1 1 67 PHE CE1 C 1.892 -2.781 -6.057 1.00 . A A . 67 PHE CE1 1 1 6 9083 1 1 67 PHE CE2 C 0.342 -1.234 -5.095 1.00 . A A . 67 PHE CE2 1 1 6 9084 1 1 67 PHE CG C -0.025 -3.600 -4.855 1.00 . A A . 67 PHE CG 1 1 6 9085 1 1 67 PHE CZ C 1.495 -1.480 -5.815 1.00 . A A . 67 PHE CZ 1 1 6 9086 1 1 67 PHE H H -3.294 -4.138 -4.719 1.00 . A A . 67 PHE H 1 1 6 9087 1 1 67 PHE HA H -1.264 -5.279 -6.366 1.00 . A A . 67 PHE HA 1 1 6 9088 1 1 67 PHE HB2 H -1.470 -4.371 -3.537 1.00 . A A . 67 PHE HB2 1 1 6 9089 1 1 67 PHE HB3 H -0.170 -5.488 -3.940 1.00 . A A . 67 PHE HB3 1 1 6 9090 1 1 67 PHE HD1 H 1.444 -4.850 -5.769 1.00 . A A . 67 PHE HD1 1 1 6 9091 1 1 67 PHE HD2 H -1.312 -2.096 -4.057 1.00 . A A . 67 PHE HD2 1 1 6 9092 1 1 67 PHE HE1 H 2.793 -2.977 -6.620 1.00 . A A . 67 PHE HE1 1 1 6 9093 1 1 67 PHE HE2 H 0.030 -0.218 -4.905 1.00 . A A . 67 PHE HE2 1 1 6 9094 1 1 67 PHE HZ H 2.086 -0.657 -6.188 1.00 . A A . 67 PHE HZ 1 1 6 9095 1 1 67 PHE N N -3.027 -4.726 -5.456 1.00 . A A . 67 PHE N 1 1 6 9096 1 1 67 PHE O O -1.150 -7.712 -5.613 1.00 . A A . 67 PHE O 1 1 6 9097 1 1 68 SER C C -3.068 -9.498 -5.131 1.00 . A A . 68 SER C 1 1 6 9098 1 1 68 SER CA C -3.144 -8.591 -3.909 1.00 . A A . 68 SER CA 1 1 6 9099 1 1 68 SER CB C -4.517 -8.720 -3.247 1.00 . A A . 68 SER CB 1 1 6 9100 1 1 68 SER H H -3.448 -6.493 -3.902 1.00 . A A . 68 SER H 1 1 6 9101 1 1 68 SER HA H -2.384 -8.895 -3.205 1.00 . A A . 68 SER HA 1 1 6 9102 1 1 68 SER HB2 H -4.497 -8.231 -2.284 1.00 . A A . 68 SER HB2 1 1 6 9103 1 1 68 SER HB3 H -5.261 -8.251 -3.873 1.00 . A A . 68 SER HB3 1 1 6 9104 1 1 68 SER HG H -4.813 -10.299 -2.126 1.00 . A A . 68 SER HG 1 1 6 9105 1 1 68 SER N N -2.883 -7.203 -4.276 1.00 . A A . 68 SER N 1 1 6 9106 1 1 68 SER O O -2.780 -10.690 -5.016 1.00 . A A . 68 SER O 1 1 6 9107 1 1 68 SER OG O -4.868 -10.079 -3.059 1.00 . A A . 68 SER OG 1 1 6 9108 1 1 69 LYS C C -1.851 -10.001 -7.941 1.00 . A A . 69 LYS C 1 1 6 9109 1 1 69 LYS CA C -3.286 -9.685 -7.545 1.00 . A A . 69 LYS CA 1 1 6 9110 1 1 69 LYS CB C -3.976 -8.906 -8.659 1.00 . A A . 69 LYS CB 1 1 6 9111 1 1 69 LYS CD C -5.166 -8.963 -10.871 1.00 . A A . 69 LYS CD 1 1 6 9112 1 1 69 LYS CE C -4.981 -9.531 -12.268 1.00 . A A . 69 LYS CE 1 1 6 9113 1 1 69 LYS CG C -4.401 -9.770 -9.835 1.00 . A A . 69 LYS CG 1 1 6 9114 1 1 69 LYS H H -3.551 -7.973 -6.331 1.00 . A A . 69 LYS H 1 1 6 9115 1 1 69 LYS HA H -3.815 -10.609 -7.385 1.00 . A A . 69 LYS HA 1 1 6 9116 1 1 69 LYS HB2 H -4.852 -8.434 -8.251 1.00 . A A . 69 LYS HB2 1 1 6 9117 1 1 69 LYS HB3 H -3.302 -8.145 -9.023 1.00 . A A . 69 LYS HB3 1 1 6 9118 1 1 69 LYS HD2 H -6.217 -8.980 -10.622 1.00 . A A . 69 LYS HD2 1 1 6 9119 1 1 69 LYS HD3 H -4.808 -7.943 -10.856 1.00 . A A . 69 LYS HD3 1 1 6 9120 1 1 69 LYS HE2 H -5.925 -9.480 -12.792 1.00 . A A . 69 LYS HE2 1 1 6 9121 1 1 69 LYS HE3 H -4.249 -8.935 -12.791 1.00 . A A . 69 LYS HE3 1 1 6 9122 1 1 69 LYS HG2 H -3.521 -10.189 -10.300 1.00 . A A . 69 LYS HG2 1 1 6 9123 1 1 69 LYS HG3 H -5.034 -10.568 -9.473 1.00 . A A . 69 LYS HG3 1 1 6 9124 1 1 69 LYS HZ1 H -4.991 -11.457 -11.460 1.00 . A A . 69 LYS HZ1 1 1 6 9125 1 1 69 LYS HZ2 H -3.493 -10.986 -12.089 1.00 . A A . 69 LYS HZ2 1 1 6 9126 1 1 69 LYS HZ3 H -4.750 -11.418 -13.135 1.00 . A A . 69 LYS HZ3 1 1 6 9127 1 1 69 LYS N N -3.327 -8.927 -6.302 1.00 . A A . 69 LYS N 1 1 6 9128 1 1 69 LYS NZ N -4.522 -10.947 -12.236 1.00 . A A . 69 LYS NZ 1 1 6 9129 1 1 69 LYS O O -1.536 -11.125 -8.332 1.00 . A A . 69 LYS O 1 1 6 9130 1 1 70 PHE C C 1.113 -10.039 -7.110 1.00 . A A . 70 PHE C 1 1 6 9131 1 1 70 PHE CA C 0.422 -9.180 -8.162 1.00 . A A . 70 PHE CA 1 1 6 9132 1 1 70 PHE CB C 1.119 -7.823 -8.274 1.00 . A A . 70 PHE CB 1 1 6 9133 1 1 70 PHE CD1 C 1.183 -7.247 -10.715 1.00 . A A . 70 PHE CD1 1 1 6 9134 1 1 70 PHE CD2 C -0.286 -6.012 -9.299 1.00 . A A . 70 PHE CD2 1 1 6 9135 1 1 70 PHE CE1 C 0.764 -6.503 -11.802 1.00 . A A . 70 PHE CE1 1 1 6 9136 1 1 70 PHE CE2 C -0.707 -5.265 -10.382 1.00 . A A . 70 PHE CE2 1 1 6 9137 1 1 70 PHE CG C 0.663 -7.011 -9.453 1.00 . A A . 70 PHE CG 1 1 6 9138 1 1 70 PHE CZ C -0.181 -5.511 -11.635 1.00 . A A . 70 PHE CZ 1 1 6 9139 1 1 70 PHE H H -1.291 -8.135 -7.500 1.00 . A A . 70 PHE H 1 1 6 9140 1 1 70 PHE HA H 0.477 -9.684 -9.116 1.00 . A A . 70 PHE HA 1 1 6 9141 1 1 70 PHE HB2 H 0.920 -7.250 -7.380 1.00 . A A . 70 PHE HB2 1 1 6 9142 1 1 70 PHE HB3 H 2.184 -7.978 -8.367 1.00 . A A . 70 PHE HB3 1 1 6 9143 1 1 70 PHE HD1 H 1.922 -8.023 -10.846 1.00 . A A . 70 PHE HD1 1 1 6 9144 1 1 70 PHE HD2 H -0.697 -5.819 -8.318 1.00 . A A . 70 PHE HD2 1 1 6 9145 1 1 70 PHE HE1 H 1.178 -6.697 -12.781 1.00 . A A . 70 PHE HE1 1 1 6 9146 1 1 70 PHE HE2 H -1.447 -4.489 -10.248 1.00 . A A . 70 PHE HE2 1 1 6 9147 1 1 70 PHE HZ H -0.509 -4.927 -12.483 1.00 . A A . 70 PHE HZ 1 1 6 9148 1 1 70 PHE N N -0.982 -9.005 -7.827 1.00 . A A . 70 PHE N 1 1 6 9149 1 1 70 PHE O O 2.279 -10.407 -7.260 1.00 . A A . 70 PHE O 1 1 6 9150 1 1 71 GLY C C 0.162 -11.058 -3.687 1.00 . A A . 71 GLY C 1 1 6 9151 1 1 71 GLY CA C 0.943 -11.173 -4.982 1.00 . A A . 71 GLY CA 1 1 6 9152 1 1 71 GLY H H -0.543 -10.036 -5.980 1.00 . A A . 71 GLY H 1 1 6 9153 1 1 71 GLY HA2 H 0.942 -12.206 -5.298 1.00 . A A . 71 GLY HA2 1 1 6 9154 1 1 71 GLY HA3 H 1.962 -10.863 -4.803 1.00 . A A . 71 GLY HA3 1 1 6 9155 1 1 71 GLY N N 0.384 -10.357 -6.044 1.00 . A A . 71 GLY N 1 1 6 9156 1 1 71 GLY O O -0.673 -10.167 -3.535 1.00 . A A . 71 GLY O 1 1 6 9157 1 1 72 THR C C 0.184 -10.759 -0.624 1.00 . A A . 72 THR C 1 1 6 9158 1 1 72 THR CA C -0.246 -11.956 -1.464 1.00 . A A . 72 THR CA 1 1 6 9159 1 1 72 THR CB C 0.031 -13.243 -0.669 1.00 . A A . 72 THR CB 1 1 6 9160 1 1 72 THR CG2 C -1.133 -13.571 0.254 1.00 . A A . 72 THR CG2 1 1 6 9161 1 1 72 THR H H 1.113 -12.648 -2.931 1.00 . A A . 72 THR H 1 1 6 9162 1 1 72 THR HA H -1.309 -11.891 -1.648 1.00 . A A . 72 THR HA 1 1 6 9163 1 1 72 THR HB H 0.916 -13.091 -0.067 1.00 . A A . 72 THR HB 1 1 6 9164 1 1 72 THR HG1 H -0.586 -14.682 -1.870 1.00 . A A . 72 THR HG1 1 1 6 9165 1 1 72 THR HG21 H -0.886 -13.275 1.263 1.00 . A A . 72 THR HG21 1 1 6 9166 1 1 72 THR HG22 H -1.326 -14.633 0.227 1.00 . A A . 72 THR HG22 1 1 6 9167 1 1 72 THR HG23 H -2.013 -13.037 -0.072 1.00 . A A . 72 THR HG23 1 1 6 9168 1 1 72 THR N N 0.436 -11.962 -2.751 1.00 . A A . 72 THR N 1 1 6 9169 1 1 72 THR O O 1.375 -10.535 -0.408 1.00 . A A . 72 THR O 1 1 6 9170 1 1 72 THR OG1 O 0.257 -14.337 -1.567 1.00 . A A . 72 THR OG1 1 1 6 9171 1 1 73 VAL C C -0.568 -9.167 2.149 1.00 . A A . 73 VAL C 1 1 6 9172 1 1 73 VAL CA C -0.517 -8.823 0.666 1.00 . A A . 73 VAL CA 1 1 6 9173 1 1 73 VAL CB C -1.514 -7.688 0.375 1.00 . A A . 73 VAL CB 1 1 6 9174 1 1 73 VAL CG1 C -1.103 -6.415 1.099 1.00 . A A . 73 VAL CG1 1 1 6 9175 1 1 73 VAL CG2 C -1.621 -7.447 -1.122 1.00 . A A . 73 VAL CG2 1 1 6 9176 1 1 73 VAL H H -1.721 -10.231 -0.356 1.00 . A A . 73 VAL H 1 1 6 9177 1 1 73 VAL HA H 0.475 -8.473 0.422 1.00 . A A . 73 VAL HA 1 1 6 9178 1 1 73 VAL HB H -2.486 -7.986 0.741 1.00 . A A . 73 VAL HB 1 1 6 9179 1 1 73 VAL HG11 H -0.026 -6.357 1.139 1.00 . A A . 73 VAL HG11 1 1 6 9180 1 1 73 VAL HG12 H -1.502 -6.427 2.103 1.00 . A A . 73 VAL HG12 1 1 6 9181 1 1 73 VAL HG13 H -1.491 -5.559 0.568 1.00 . A A . 73 VAL HG13 1 1 6 9182 1 1 73 VAL HG21 H -0.764 -7.880 -1.615 1.00 . A A . 73 VAL HG21 1 1 6 9183 1 1 73 VAL HG22 H -1.649 -6.385 -1.314 1.00 . A A . 73 VAL HG22 1 1 6 9184 1 1 73 VAL HG23 H -2.522 -7.905 -1.496 1.00 . A A . 73 VAL HG23 1 1 6 9185 1 1 73 VAL N N -0.793 -9.998 -0.151 1.00 . A A . 73 VAL N 1 1 6 9186 1 1 73 VAL O O -1.643 -9.341 2.724 1.00 . A A . 73 VAL O 1 1 6 9187 1 1 74 LEU C C -0.016 -8.553 5.035 1.00 . A A . 74 LEU C 1 1 6 9188 1 1 74 LEU CA C 0.704 -9.592 4.180 1.00 . A A . 74 LEU CA 1 1 6 9189 1 1 74 LEU CB C 2.171 -9.689 4.602 1.00 . A A . 74 LEU CB 1 1 6 9190 1 1 74 LEU CD1 C 2.258 -11.678 3.078 1.00 . A A . 74 LEU CD1 1 1 6 9191 1 1 74 LEU CD2 C 4.341 -10.879 4.207 1.00 . A A . 74 LEU CD2 1 1 6 9192 1 1 74 LEU CG C 2.834 -11.041 4.333 1.00 . A A . 74 LEU CG 1 1 6 9193 1 1 74 LEU H H 1.425 -9.118 2.248 1.00 . A A . 74 LEU H 1 1 6 9194 1 1 74 LEU HA H 0.234 -10.552 4.332 1.00 . A A . 74 LEU HA 1 1 6 9195 1 1 74 LEU HB2 H 2.727 -8.927 4.073 1.00 . A A . 74 LEU HB2 1 1 6 9196 1 1 74 LEU HB3 H 2.235 -9.486 5.660 1.00 . A A . 74 LEU HB3 1 1 6 9197 1 1 74 LEU HD11 H 2.910 -12.472 2.745 1.00 . A A . 74 LEU HD11 1 1 6 9198 1 1 74 LEU HD12 H 2.174 -10.931 2.301 1.00 . A A . 74 LEU HD12 1 1 6 9199 1 1 74 LEU HD13 H 1.280 -12.081 3.295 1.00 . A A . 74 LEU HD13 1 1 6 9200 1 1 74 LEU HD21 H 4.783 -11.825 3.930 1.00 . A A . 74 LEU HD21 1 1 6 9201 1 1 74 LEU HD22 H 4.749 -10.555 5.153 1.00 . A A . 74 LEU HD22 1 1 6 9202 1 1 74 LEU HD23 H 4.562 -10.142 3.449 1.00 . A A . 74 LEU HD23 1 1 6 9203 1 1 74 LEU HG H 2.636 -11.702 5.164 1.00 . A A . 74 LEU HG 1 1 6 9204 1 1 74 LEU N N 0.605 -9.266 2.763 1.00 . A A . 74 LEU N 1 1 6 9205 1 1 74 LEU O O -0.788 -8.900 5.929 1.00 . A A . 74 LEU O 1 1 6 9206 1 1 75 LYS C C -0.692 -5.008 4.602 1.00 . A A . 75 LYS C 1 1 6 9207 1 1 75 LYS CA C -0.380 -6.195 5.509 1.00 . A A . 75 LYS CA 1 1 6 9208 1 1 75 LYS CB C 0.530 -5.748 6.654 1.00 . A A . 75 LYS CB 1 1 6 9209 1 1 75 LYS CD C 2.470 -6.983 7.666 1.00 . A A . 75 LYS CD 1 1 6 9210 1 1 75 LYS CE C 2.946 -6.863 9.105 1.00 . A A . 75 LYS CE 1 1 6 9211 1 1 75 LYS CG C 0.956 -6.882 7.571 1.00 . A A . 75 LYS CG 1 1 6 9212 1 1 75 LYS H H 0.870 -7.064 4.037 1.00 . A A . 75 LYS H 1 1 6 9213 1 1 75 LYS HA H -1.304 -6.568 5.922 1.00 . A A . 75 LYS HA 1 1 6 9214 1 1 75 LYS HB2 H 1.420 -5.299 6.236 1.00 . A A . 75 LYS HB2 1 1 6 9215 1 1 75 LYS HB3 H 0.009 -5.011 7.247 1.00 . A A . 75 LYS HB3 1 1 6 9216 1 1 75 LYS HD2 H 2.783 -7.939 7.273 1.00 . A A . 75 LYS HD2 1 1 6 9217 1 1 75 LYS HD3 H 2.911 -6.189 7.082 1.00 . A A . 75 LYS HD3 1 1 6 9218 1 1 75 LYS HE2 H 4.013 -6.698 9.105 1.00 . A A . 75 LYS HE2 1 1 6 9219 1 1 75 LYS HE3 H 2.452 -6.019 9.565 1.00 . A A . 75 LYS HE3 1 1 6 9220 1 1 75 LYS HG2 H 0.553 -6.706 8.557 1.00 . A A . 75 LYS HG2 1 1 6 9221 1 1 75 LYS HG3 H 0.566 -7.811 7.182 1.00 . A A . 75 LYS HG3 1 1 6 9222 1 1 75 LYS HZ1 H 1.635 -8.119 10.137 1.00 . A A . 75 LYS HZ1 1 1 6 9223 1 1 75 LYS HZ2 H 3.201 -8.094 10.773 1.00 . A A . 75 LYS HZ2 1 1 6 9224 1 1 75 LYS HZ3 H 2.884 -8.938 9.341 1.00 . A A . 75 LYS HZ3 1 1 6 9225 1 1 75 LYS N N 0.244 -7.279 4.759 1.00 . A A . 75 LYS N 1 1 6 9226 1 1 75 LYS NZ N 2.645 -8.089 9.895 1.00 . A A . 75 LYS NZ 1 1 6 9227 1 1 75 LYS O O -0.352 -5.011 3.419 1.00 . A A . 75 LYS O 1 1 6 9228 1 1 76 ILE C C -1.947 -1.618 5.347 1.00 . A A . 76 ILE C 1 1 6 9229 1 1 76 ILE CA C -1.700 -2.799 4.415 1.00 . A A . 76 ILE CA 1 1 6 9230 1 1 76 ILE CB C -2.958 -3.031 3.556 1.00 . A A . 76 ILE CB 1 1 6 9231 1 1 76 ILE CD1 C -3.581 -3.918 1.246 1.00 . A A . 76 ILE CD1 1 1 6 9232 1 1 76 ILE CG1 C -2.661 -4.039 2.442 1.00 . A A . 76 ILE CG1 1 1 6 9233 1 1 76 ILE CG2 C -3.452 -1.714 2.977 1.00 . A A . 76 ILE CG2 1 1 6 9234 1 1 76 ILE H H -1.584 -4.053 6.115 1.00 . A A . 76 ILE H 1 1 6 9235 1 1 76 ILE HA H -0.878 -2.560 3.756 1.00 . A A . 76 ILE HA 1 1 6 9236 1 1 76 ILE HB H -3.733 -3.429 4.194 1.00 . A A . 76 ILE HB 1 1 6 9237 1 1 76 ILE HD11 H -3.024 -3.540 0.401 1.00 . A A . 76 ILE HD11 1 1 6 9238 1 1 76 ILE HD12 H -4.389 -3.240 1.478 1.00 . A A . 76 ILE HD12 1 1 6 9239 1 1 76 ILE HD13 H -3.985 -4.890 1.004 1.00 . A A . 76 ILE HD13 1 1 6 9240 1 1 76 ILE HG12 H -1.649 -3.893 2.096 1.00 . A A . 76 ILE HG12 1 1 6 9241 1 1 76 ILE HG13 H -2.759 -5.040 2.837 1.00 . A A . 76 ILE HG13 1 1 6 9242 1 1 76 ILE HG21 H -2.631 -1.201 2.497 1.00 . A A . 76 ILE HG21 1 1 6 9243 1 1 76 ILE HG22 H -3.847 -1.097 3.771 1.00 . A A . 76 ILE HG22 1 1 6 9244 1 1 76 ILE HG23 H -4.229 -1.908 2.251 1.00 . A A . 76 ILE HG23 1 1 6 9245 1 1 76 ILE N N -1.341 -3.995 5.168 1.00 . A A . 76 ILE N 1 1 6 9246 1 1 76 ILE O O -2.752 -1.704 6.275 1.00 . A A . 76 ILE O 1 1 6 9247 1 1 77 ILE C C -1.808 1.883 5.059 1.00 . A A . 77 ILE C 1 1 6 9248 1 1 77 ILE CA C -1.395 0.685 5.910 1.00 . A A . 77 ILE CA 1 1 6 9249 1 1 77 ILE CB C -0.088 1.024 6.652 1.00 . A A . 77 ILE CB 1 1 6 9250 1 1 77 ILE CD1 C -0.408 -1.263 7.724 1.00 . A A . 77 ILE CD1 1 1 6 9251 1 1 77 ILE CG1 C 0.575 -0.251 7.175 1.00 . A A . 77 ILE CG1 1 1 6 9252 1 1 77 ILE CG2 C -0.362 1.992 7.792 1.00 . A A . 77 ILE CG2 1 1 6 9253 1 1 77 ILE H H -0.625 -0.506 4.340 1.00 . A A . 77 ILE H 1 1 6 9254 1 1 77 ILE HA H -2.164 0.498 6.645 1.00 . A A . 77 ILE HA 1 1 6 9255 1 1 77 ILE HB H 0.580 1.509 5.954 1.00 . A A . 77 ILE HB 1 1 6 9256 1 1 77 ILE HD11 H -0.150 -1.495 8.747 1.00 . A A . 77 ILE HD11 1 1 6 9257 1 1 77 ILE HD12 H -0.365 -2.165 7.130 1.00 . A A . 77 ILE HD12 1 1 6 9258 1 1 77 ILE HD13 H -1.405 -0.854 7.687 1.00 . A A . 77 ILE HD13 1 1 6 9259 1 1 77 ILE HG12 H 1.121 -0.723 6.370 1.00 . A A . 77 ILE HG12 1 1 6 9260 1 1 77 ILE HG13 H 1.264 0.007 7.967 1.00 . A A . 77 ILE HG13 1 1 6 9261 1 1 77 ILE HG21 H -1.387 2.328 7.742 1.00 . A A . 77 ILE HG21 1 1 6 9262 1 1 77 ILE HG22 H 0.299 2.842 7.710 1.00 . A A . 77 ILE HG22 1 1 6 9263 1 1 77 ILE HG23 H -0.192 1.495 8.735 1.00 . A A . 77 ILE HG23 1 1 6 9264 1 1 77 ILE N N -1.251 -0.514 5.093 1.00 . A A . 77 ILE N 1 1 6 9265 1 1 77 ILE O O -1.380 2.018 3.912 1.00 . A A . 77 ILE O 1 1 6 9266 1 1 78 THR C C -3.211 5.130 5.862 1.00 . A A . 78 THR C 1 1 6 9267 1 1 78 THR CA C -3.112 3.934 4.922 1.00 . A A . 78 THR CA 1 1 6 9268 1 1 78 THR CB C -4.487 3.694 4.271 1.00 . A A . 78 THR CB 1 1 6 9269 1 1 78 THR CG2 C -4.383 2.674 3.147 1.00 . A A . 78 THR CG2 1 1 6 9270 1 1 78 THR H H -2.947 2.585 6.545 1.00 . A A . 78 THR H 1 1 6 9271 1 1 78 THR HA H -2.401 4.160 4.140 1.00 . A A . 78 THR HA 1 1 6 9272 1 1 78 THR HB H -4.841 4.627 3.860 1.00 . A A . 78 THR HB 1 1 6 9273 1 1 78 THR HG1 H -6.045 3.933 5.458 1.00 . A A . 78 THR HG1 1 1 6 9274 1 1 78 THR HG21 H -4.667 1.700 3.516 1.00 . A A . 78 THR HG21 1 1 6 9275 1 1 78 THR HG22 H -3.366 2.639 2.786 1.00 . A A . 78 THR HG22 1 1 6 9276 1 1 78 THR HG23 H -5.041 2.960 2.340 1.00 . A A . 78 THR HG23 1 1 6 9277 1 1 78 THR N N -2.641 2.748 5.628 1.00 . A A . 78 THR N 1 1 6 9278 1 1 78 THR O O -3.491 4.977 7.051 1.00 . A A . 78 THR O 1 1 6 9279 1 1 78 THR OG1 O -5.421 3.232 5.255 1.00 . A A . 78 THR OG1 1 1 6 9280 1 1 79 PHE C C -3.027 8.777 5.212 1.00 . A A . 79 PHE C 1 1 6 9281 1 1 79 PHE CA C -3.040 7.546 6.112 1.00 . A A . 79 PHE CA 1 1 6 9282 1 1 79 PHE CB C -1.865 7.605 7.090 1.00 . A A . 79 PHE CB 1 1 6 9283 1 1 79 PHE CD1 C 0.205 7.921 5.707 1.00 . A A . 79 PHE CD1 1 1 6 9284 1 1 79 PHE CD2 C -0.143 5.809 6.760 1.00 . A A . 79 PHE CD2 1 1 6 9285 1 1 79 PHE CE1 C 1.392 7.461 5.170 1.00 . A A . 79 PHE CE1 1 1 6 9286 1 1 79 PHE CE2 C 1.043 5.344 6.225 1.00 . A A . 79 PHE CE2 1 1 6 9287 1 1 79 PHE CG C -0.575 7.102 6.508 1.00 . A A . 79 PHE CG 1 1 6 9288 1 1 79 PHE CZ C 1.812 6.171 5.429 1.00 . A A . 79 PHE CZ 1 1 6 9289 1 1 79 PHE H H -2.758 6.380 4.368 1.00 . A A . 79 PHE H 1 1 6 9290 1 1 79 PHE HA H -3.963 7.532 6.673 1.00 . A A . 79 PHE HA 1 1 6 9291 1 1 79 PHE HB2 H -1.714 8.628 7.399 1.00 . A A . 79 PHE HB2 1 1 6 9292 1 1 79 PHE HB3 H -2.097 7.003 7.957 1.00 . A A . 79 PHE HB3 1 1 6 9293 1 1 79 PHE HD1 H -0.122 8.930 5.504 1.00 . A A . 79 PHE HD1 1 1 6 9294 1 1 79 PHE HD2 H -0.743 5.162 7.382 1.00 . A A . 79 PHE HD2 1 1 6 9295 1 1 79 PHE HE1 H 1.991 8.110 4.547 1.00 . A A . 79 PHE HE1 1 1 6 9296 1 1 79 PHE HE2 H 1.370 4.335 6.429 1.00 . A A . 79 PHE HE2 1 1 6 9297 1 1 79 PHE HZ H 2.739 5.809 5.009 1.00 . A A . 79 PHE HZ 1 1 6 9298 1 1 79 PHE N N -2.978 6.322 5.321 1.00 . A A . 79 PHE N 1 1 6 9299 1 1 79 PHE O O -3.004 8.662 3.987 1.00 . A A . 79 PHE O 1 1 6 9300 1 1 80 THR C C -2.089 12.214 5.732 1.00 . A A . 80 THR C 1 1 6 9301 1 1 80 THR CA C -3.028 11.205 5.086 1.00 . A A . 80 THR CA 1 1 6 9302 1 1 80 THR CB C -4.435 11.821 4.992 1.00 . A A . 80 THR CB 1 1 6 9303 1 1 80 THR CG2 C -4.787 12.143 3.549 1.00 . A A . 80 THR CG2 1 1 6 9304 1 1 80 THR H H -3.057 9.983 6.806 1.00 . A A . 80 THR H 1 1 6 9305 1 1 80 THR HA H -2.683 10.995 4.084 1.00 . A A . 80 THR HA 1 1 6 9306 1 1 80 THR HB H -4.446 12.739 5.562 1.00 . A A . 80 THR HB 1 1 6 9307 1 1 80 THR HG1 H -5.924 11.373 6.207 1.00 . A A . 80 THR HG1 1 1 6 9308 1 1 80 THR HG21 H -3.895 12.442 3.020 1.00 . A A . 80 THR HG21 1 1 6 9309 1 1 80 THR HG22 H -5.507 12.948 3.524 1.00 . A A . 80 THR HG22 1 1 6 9310 1 1 80 THR HG23 H -5.209 11.269 3.078 1.00 . A A . 80 THR HG23 1 1 6 9311 1 1 80 THR N N -3.041 9.954 5.828 1.00 . A A . 80 THR N 1 1 6 9312 1 1 80 THR O O -2.383 12.760 6.796 1.00 . A A . 80 THR O 1 1 6 9313 1 1 80 THR OG1 O -5.405 10.919 5.538 1.00 . A A . 80 THR OG1 1 1 6 9314 1 1 81 LYS C C -0.455 14.836 5.383 1.00 . A A . 81 LYS C 1 1 6 9315 1 1 81 LYS CA C 0.026 13.406 5.594 1.00 . A A . 81 LYS CA 1 1 6 9316 1 1 81 LYS CB C 1.374 13.198 4.903 1.00 . A A . 81 LYS CB 1 1 6 9317 1 1 81 LYS CD C 2.671 13.454 7.041 1.00 . A A . 81 LYS CD 1 1 6 9318 1 1 81 LYS CE C 2.104 14.484 8.004 1.00 . A A . 81 LYS CE 1 1 6 9319 1 1 81 LYS CG C 2.528 13.905 5.596 1.00 . A A . 81 LYS CG 1 1 6 9320 1 1 81 LYS H H -0.783 11.995 4.237 1.00 . A A . 81 LYS H 1 1 6 9321 1 1 81 LYS HA H 0.139 13.228 6.653 1.00 . A A . 81 LYS HA 1 1 6 9322 1 1 81 LYS HB2 H 1.592 12.141 4.875 1.00 . A A . 81 LYS HB2 1 1 6 9323 1 1 81 LYS HB3 H 1.309 13.570 3.891 1.00 . A A . 81 LYS HB3 1 1 6 9324 1 1 81 LYS HD2 H 2.140 12.524 7.171 1.00 . A A . 81 LYS HD2 1 1 6 9325 1 1 81 LYS HD3 H 3.719 13.307 7.259 1.00 . A A . 81 LYS HD3 1 1 6 9326 1 1 81 LYS HE2 H 1.305 15.017 7.512 1.00 . A A . 81 LYS HE2 1 1 6 9327 1 1 81 LYS HE3 H 1.714 13.970 8.871 1.00 . A A . 81 LYS HE3 1 1 6 9328 1 1 81 LYS HG2 H 3.443 13.681 5.068 1.00 . A A . 81 LYS HG2 1 1 6 9329 1 1 81 LYS HG3 H 2.349 14.970 5.576 1.00 . A A . 81 LYS HG3 1 1 6 9330 1 1 81 LYS HZ1 H 4.067 14.997 8.501 1.00 . A A . 81 LYS HZ1 1 1 6 9331 1 1 81 LYS HZ2 H 2.895 15.842 9.381 1.00 . A A . 81 LYS HZ2 1 1 6 9332 1 1 81 LYS HZ3 H 3.197 16.249 7.767 1.00 . A A . 81 LYS HZ3 1 1 6 9333 1 1 81 LYS N N -0.958 12.459 5.083 1.00 . A A . 81 LYS N 1 1 6 9334 1 1 81 LYS NZ N 3.138 15.462 8.444 1.00 . A A . 81 LYS NZ 1 1 6 9335 1 1 81 LYS O O 0.129 15.591 4.605 1.00 . A A . 81 LYS O 1 1 6 9336 1 1 82 ASN C C -2.830 16.680 4.624 1.00 . A A . 82 ASN C 1 1 6 9337 1 1 82 ASN CA C -2.099 16.534 5.953 1.00 . A A . 82 ASN CA 1 1 6 9338 1 1 82 ASN CB C -1.002 17.594 6.067 1.00 . A A . 82 ASN CB 1 1 6 9339 1 1 82 ASN CG C -0.124 17.388 7.287 1.00 . A A . 82 ASN CG 1 1 6 9340 1 1 82 ASN H H -1.956 14.550 6.671 1.00 . A A . 82 ASN H 1 1 6 9341 1 1 82 ASN HA H -2.806 16.668 6.757 1.00 . A A . 82 ASN HA 1 1 6 9342 1 1 82 ASN HB2 H -0.377 17.553 5.188 1.00 . A A . 82 ASN HB2 1 1 6 9343 1 1 82 ASN HB3 H -1.458 18.570 6.135 1.00 . A A . 82 ASN HB3 1 1 6 9344 1 1 82 ASN HD21 H 1.474 17.993 6.271 1.00 . A A . 82 ASN HD21 1 1 6 9345 1 1 82 ASN HD22 H 1.755 17.548 7.916 1.00 . A A . 82 ASN HD22 1 1 6 9346 1 1 82 ASN N N -1.531 15.199 6.073 1.00 . A A . 82 ASN N 1 1 6 9347 1 1 82 ASN ND2 N 1.164 17.672 7.143 1.00 . A A . 82 ASN ND2 1 1 6 9348 1 1 82 ASN O O -2.586 17.621 3.871 1.00 . A A . 82 ASN O 1 1 6 9349 1 1 82 ASN OD1 O -0.601 16.979 8.347 1.00 . A A . 82 ASN OD1 1 1 6 9350 1 1 83 ASN C C -3.709 15.035 1.986 1.00 . A A . 83 ASN C 1 1 6 9351 1 1 83 ASN CA C -4.489 15.735 3.102 1.00 . A A . 83 ASN CA 1 1 6 9352 1 1 83 ASN CB C -4.875 17.177 2.713 1.00 . A A . 83 ASN CB 1 1 6 9353 1 1 83 ASN CG C -4.171 17.692 1.466 1.00 . A A . 83 ASN CG 1 1 6 9354 1 1 83 ASN H H -3.858 15.005 4.986 1.00 . A A . 83 ASN H 1 1 6 9355 1 1 83 ASN HA H -5.394 15.172 3.285 1.00 . A A . 83 ASN HA 1 1 6 9356 1 1 83 ASN HB2 H -5.938 17.215 2.534 1.00 . A A . 83 ASN HB2 1 1 6 9357 1 1 83 ASN HB3 H -4.636 17.836 3.534 1.00 . A A . 83 ASN HB3 1 1 6 9358 1 1 83 ASN HD21 H -2.802 18.607 2.578 1.00 . A A . 83 ASN HD21 1 1 6 9359 1 1 83 ASN HD22 H -2.616 18.778 0.870 1.00 . A A . 83 ASN HD22 1 1 6 9360 1 1 83 ASN N N -3.719 15.732 4.342 1.00 . A A . 83 ASN N 1 1 6 9361 1 1 83 ASN ND2 N -3.087 18.433 1.658 1.00 . A A . 83 ASN ND2 1 1 6 9362 1 1 83 ASN O O -3.979 15.237 0.802 1.00 . A A . 83 ASN O 1 1 6 9363 1 1 83 ASN OD1 O -4.604 17.429 0.343 1.00 . A A . 83 ASN OD1 1 1 6 9364 1 1 84 GLN C C -2.129 11.968 1.564 1.00 . A A . 84 GLN C 1 1 6 9365 1 1 84 GLN CA C -1.933 13.471 1.411 1.00 . A A . 84 GLN CA 1 1 6 9366 1 1 84 GLN CB C -0.455 13.826 1.587 1.00 . A A . 84 GLN CB 1 1 6 9367 1 1 84 GLN CD C 1.170 15.703 1.120 1.00 . A A . 84 GLN CD 1 1 6 9368 1 1 84 GLN CG C 0.055 14.835 0.571 1.00 . A A . 84 GLN CG 1 1 6 9369 1 1 84 GLN H H -2.583 14.074 3.335 1.00 . A A . 84 GLN H 1 1 6 9370 1 1 84 GLN HA H -2.248 13.765 0.421 1.00 . A A . 84 GLN HA 1 1 6 9371 1 1 84 GLN HB2 H -0.310 14.237 2.575 1.00 . A A . 84 GLN HB2 1 1 6 9372 1 1 84 GLN HB3 H 0.133 12.924 1.492 1.00 . A A . 84 GLN HB3 1 1 6 9373 1 1 84 GLN HE21 H 2.325 15.246 -0.432 1.00 . A A . 84 GLN HE21 1 1 6 9374 1 1 84 GLN HE22 H 3.021 16.315 0.733 1.00 . A A . 84 GLN HE22 1 1 6 9375 1 1 84 GLN HG2 H 0.426 14.302 -0.292 1.00 . A A . 84 GLN HG2 1 1 6 9376 1 1 84 GLN HG3 H -0.765 15.472 0.273 1.00 . A A . 84 GLN HG3 1 1 6 9377 1 1 84 GLN N N -2.747 14.204 2.376 1.00 . A A . 84 GLN N 1 1 6 9378 1 1 84 GLN NE2 N 2.285 15.761 0.401 1.00 . A A . 84 GLN NE2 1 1 6 9379 1 1 84 GLN O O -1.486 11.330 2.397 1.00 . A A . 84 GLN O 1 1 6 9380 1 1 84 GLN OE1 O 1.030 16.316 2.179 1.00 . A A . 84 GLN OE1 1 1 6 9381 1 1 85 PHE C C -2.061 9.160 0.471 1.00 . A A . 85 PHE C 1 1 6 9382 1 1 85 PHE CA C -3.306 9.977 0.805 1.00 . A A . 85 PHE CA 1 1 6 9383 1 1 85 PHE CB C -4.435 9.625 -0.165 1.00 . A A . 85 PHE CB 1 1 6 9384 1 1 85 PHE CD1 C -5.989 7.951 0.874 1.00 . A A . 85 PHE CD1 1 1 6 9385 1 1 85 PHE CD2 C -4.398 7.180 -0.727 1.00 . A A . 85 PHE CD2 1 1 6 9386 1 1 85 PHE CE1 C -6.466 6.663 1.026 1.00 . A A . 85 PHE CE1 1 1 6 9387 1 1 85 PHE CE2 C -4.871 5.890 -0.579 1.00 . A A . 85 PHE CE2 1 1 6 9388 1 1 85 PHE CG C -4.951 8.224 -0.003 1.00 . A A . 85 PHE CG 1 1 6 9389 1 1 85 PHE CZ C -5.906 5.631 0.298 1.00 . A A . 85 PHE CZ 1 1 6 9390 1 1 85 PHE H H -3.505 11.968 0.113 1.00 . A A . 85 PHE H 1 1 6 9391 1 1 85 PHE HA H -3.620 9.736 1.810 1.00 . A A . 85 PHE HA 1 1 6 9392 1 1 85 PHE HB2 H -5.261 10.303 -0.006 1.00 . A A . 85 PHE HB2 1 1 6 9393 1 1 85 PHE HB3 H -4.077 9.734 -1.178 1.00 . A A . 85 PHE HB3 1 1 6 9394 1 1 85 PHE HD1 H -6.428 8.758 1.443 1.00 . A A . 85 PHE HD1 1 1 6 9395 1 1 85 PHE HD2 H -3.589 7.381 -1.413 1.00 . A A . 85 PHE HD2 1 1 6 9396 1 1 85 PHE HE1 H -7.275 6.463 1.712 1.00 . A A . 85 PHE HE1 1 1 6 9397 1 1 85 PHE HE2 H -4.431 5.085 -1.150 1.00 . A A . 85 PHE HE2 1 1 6 9398 1 1 85 PHE HZ H -6.277 4.623 0.414 1.00 . A A . 85 PHE HZ 1 1 6 9399 1 1 85 PHE N N -3.022 11.406 0.756 1.00 . A A . 85 PHE N 1 1 6 9400 1 1 85 PHE O O -1.457 9.333 -0.588 1.00 . A A . 85 PHE O 1 1 6 9401 1 1 86 GLN C C -0.735 6.050 1.820 1.00 . A A . 86 GLN C 1 1 6 9402 1 1 86 GLN CA C -0.516 7.421 1.190 1.00 . A A . 86 GLN CA 1 1 6 9403 1 1 86 GLN CB C 0.725 8.081 1.794 1.00 . A A . 86 GLN CB 1 1 6 9404 1 1 86 GLN CD C 2.034 10.230 2.023 1.00 . A A . 86 GLN CD 1 1 6 9405 1 1 86 GLN CG C 1.048 9.438 1.187 1.00 . A A . 86 GLN CG 1 1 6 9406 1 1 86 GLN H H -2.211 8.178 2.206 1.00 . A A . 86 GLN H 1 1 6 9407 1 1 86 GLN HA H -0.367 7.297 0.128 1.00 . A A . 86 GLN HA 1 1 6 9408 1 1 86 GLN HB2 H 0.568 8.213 2.854 1.00 . A A . 86 GLN HB2 1 1 6 9409 1 1 86 GLN HB3 H 1.574 7.431 1.642 1.00 . A A . 86 GLN HB3 1 1 6 9410 1 1 86 GLN HE21 H 3.245 10.421 0.459 1.00 . A A . 86 GLN HE21 1 1 6 9411 1 1 86 GLN HE22 H 3.788 11.160 1.922 1.00 . A A . 86 GLN HE22 1 1 6 9412 1 1 86 GLN HG2 H 1.472 9.287 0.206 1.00 . A A . 86 GLN HG2 1 1 6 9413 1 1 86 GLN HG3 H 0.133 10.006 1.100 1.00 . A A . 86 GLN HG3 1 1 6 9414 1 1 86 GLN N N -1.686 8.269 1.382 1.00 . A A . 86 GLN N 1 1 6 9415 1 1 86 GLN NE2 N 3.134 10.646 1.406 1.00 . A A . 86 GLN NE2 1 1 6 9416 1 1 86 GLN O O -1.015 5.944 3.015 1.00 . A A . 86 GLN O 1 1 6 9417 1 1 86 GLN OE1 O 1.809 10.467 3.210 1.00 . A A . 86 GLN OE1 1 1 6 9418 1 1 87 ALA C C 0.470 2.810 1.318 1.00 . A A . 87 ALA C 1 1 6 9419 1 1 87 ALA CA C -0.796 3.641 1.494 1.00 . A A . 87 ALA CA 1 1 6 9420 1 1 87 ALA CB C -1.963 2.984 0.774 1.00 . A A . 87 ALA CB 1 1 6 9421 1 1 87 ALA H H -0.384 5.151 0.069 1.00 . A A . 87 ALA H 1 1 6 9422 1 1 87 ALA HA H -1.038 3.691 2.546 1.00 . A A . 87 ALA HA 1 1 6 9423 1 1 87 ALA HB1 H -2.152 2.012 1.204 1.00 . A A . 87 ALA HB1 1 1 6 9424 1 1 87 ALA HB2 H -1.723 2.873 -0.274 1.00 . A A . 87 ALA HB2 1 1 6 9425 1 1 87 ALA HB3 H -2.843 3.600 0.877 1.00 . A A . 87 ALA HB3 1 1 6 9426 1 1 87 ALA N N -0.607 5.003 1.012 1.00 . A A . 87 ALA N 1 1 6 9427 1 1 87 ALA O O 0.979 2.663 0.207 1.00 . A A . 87 ALA O 1 1 6 9428 1 1 88 LEU C C 1.849 0.003 2.774 1.00 . A A . 88 LEU C 1 1 6 9429 1 1 88 LEU CA C 2.175 1.444 2.393 1.00 . A A . 88 LEU CA 1 1 6 9430 1 1 88 LEU CB C 3.230 2.010 3.345 1.00 . A A . 88 LEU CB 1 1 6 9431 1 1 88 LEU CD1 C 4.158 3.942 4.644 1.00 . A A . 88 LEU CD1 1 1 6 9432 1 1 88 LEU CD2 C 2.968 4.348 2.482 1.00 . A A . 88 LEU CD2 1 1 6 9433 1 1 88 LEU CG C 3.036 3.478 3.728 1.00 . A A . 88 LEU CG 1 1 6 9434 1 1 88 LEU H H 0.517 2.417 3.277 1.00 . A A . 88 LEU H 1 1 6 9435 1 1 88 LEU HA H 2.563 1.459 1.387 1.00 . A A . 88 LEU HA 1 1 6 9436 1 1 88 LEU HB2 H 3.223 1.419 4.249 1.00 . A A . 88 LEU HB2 1 1 6 9437 1 1 88 LEU HB3 H 4.198 1.908 2.878 1.00 . A A . 88 LEU HB3 1 1 6 9438 1 1 88 LEU HD11 H 4.835 3.121 4.829 1.00 . A A . 88 LEU HD11 1 1 6 9439 1 1 88 LEU HD12 H 3.741 4.282 5.580 1.00 . A A . 88 LEU HD12 1 1 6 9440 1 1 88 LEU HD13 H 4.694 4.753 4.174 1.00 . A A . 88 LEU HD13 1 1 6 9441 1 1 88 LEU HD21 H 1.945 4.652 2.312 1.00 . A A . 88 LEU HD21 1 1 6 9442 1 1 88 LEU HD22 H 3.324 3.787 1.632 1.00 . A A . 88 LEU HD22 1 1 6 9443 1 1 88 LEU HD23 H 3.585 5.224 2.620 1.00 . A A . 88 LEU HD23 1 1 6 9444 1 1 88 LEU HG H 2.104 3.583 4.264 1.00 . A A . 88 LEU HG 1 1 6 9445 1 1 88 LEU N N 0.971 2.266 2.422 1.00 . A A . 88 LEU N 1 1 6 9446 1 1 88 LEU O O 1.480 -0.279 3.914 1.00 . A A . 88 LEU O 1 1 6 9447 1 1 89 LEU C C 2.960 -3.157 1.938 1.00 . A A . 89 LEU C 1 1 6 9448 1 1 89 LEU CA C 1.696 -2.312 2.049 1.00 . A A . 89 LEU CA 1 1 6 9449 1 1 89 LEU CB C 0.647 -2.812 1.054 1.00 . A A . 89 LEU CB 1 1 6 9450 1 1 89 LEU CD1 C 1.580 -4.559 -0.484 1.00 . A A . 89 LEU CD1 1 1 6 9451 1 1 89 LEU CD2 C 0.123 -2.741 -1.395 1.00 . A A . 89 LEU CD2 1 1 6 9452 1 1 89 LEU CG C 1.172 -3.099 -0.353 1.00 . A A . 89 LEU CG 1 1 6 9453 1 1 89 LEU H H 2.277 -0.617 0.922 1.00 . A A . 89 LEU H 1 1 6 9454 1 1 89 LEU HA H 1.302 -2.406 3.050 1.00 . A A . 89 LEU HA 1 1 6 9455 1 1 89 LEU HB2 H 0.214 -3.722 1.447 1.00 . A A . 89 LEU HB2 1 1 6 9456 1 1 89 LEU HB3 H -0.131 -2.067 0.979 1.00 . A A . 89 LEU HB3 1 1 6 9457 1 1 89 LEU HD11 H 2.184 -4.685 -1.371 1.00 . A A . 89 LEU HD11 1 1 6 9458 1 1 89 LEU HD12 H 0.696 -5.174 -0.560 1.00 . A A . 89 LEU HD12 1 1 6 9459 1 1 89 LEU HD13 H 2.150 -4.853 0.385 1.00 . A A . 89 LEU HD13 1 1 6 9460 1 1 89 LEU HD21 H -0.848 -3.071 -1.056 1.00 . A A . 89 LEU HD21 1 1 6 9461 1 1 89 LEU HD22 H 0.364 -3.226 -2.329 1.00 . A A . 89 LEU HD22 1 1 6 9462 1 1 89 LEU HD23 H 0.110 -1.670 -1.539 1.00 . A A . 89 LEU HD23 1 1 6 9463 1 1 89 LEU HG H 2.047 -2.492 -0.534 1.00 . A A . 89 LEU HG 1 1 6 9464 1 1 89 LEU N N 1.982 -0.903 1.812 1.00 . A A . 89 LEU N 1 1 6 9465 1 1 89 LEU O O 3.961 -2.727 1.366 1.00 . A A . 89 LEU O 1 1 6 9466 1 1 90 GLN C C 3.687 -6.548 1.686 1.00 . A A . 90 GLN C 1 1 6 9467 1 1 90 GLN CA C 4.040 -5.278 2.455 1.00 . A A . 90 GLN CA 1 1 6 9468 1 1 90 GLN CB C 4.480 -5.633 3.876 1.00 . A A . 90 GLN CB 1 1 6 9469 1 1 90 GLN CD C 6.648 -6.578 4.765 1.00 . A A . 90 GLN CD 1 1 6 9470 1 1 90 GLN CG C 5.402 -6.841 3.944 1.00 . A A . 90 GLN CG 1 1 6 9471 1 1 90 GLN H H 2.076 -4.651 2.931 1.00 . A A . 90 GLN H 1 1 6 9472 1 1 90 GLN HA H 4.852 -4.779 1.948 1.00 . A A . 90 GLN HA 1 1 6 9473 1 1 90 GLN HB2 H 5.000 -4.787 4.301 1.00 . A A . 90 GLN HB2 1 1 6 9474 1 1 90 GLN HB3 H 3.604 -5.841 4.471 1.00 . A A . 90 GLN HB3 1 1 6 9475 1 1 90 GLN HE21 H 7.761 -6.568 3.118 1.00 . A A . 90 GLN HE21 1 1 6 9476 1 1 90 GLN HE22 H 8.610 -6.302 4.600 1.00 . A A . 90 GLN HE22 1 1 6 9477 1 1 90 GLN HG2 H 4.862 -7.664 4.390 1.00 . A A . 90 GLN HG2 1 1 6 9478 1 1 90 GLN HG3 H 5.698 -7.108 2.940 1.00 . A A . 90 GLN HG3 1 1 6 9479 1 1 90 GLN N N 2.904 -4.365 2.490 1.00 . A A . 90 GLN N 1 1 6 9480 1 1 90 GLN NE2 N 7.789 -6.472 4.093 1.00 . A A . 90 GLN NE2 1 1 6 9481 1 1 90 GLN O O 2.573 -7.060 1.792 1.00 . A A . 90 GLN O 1 1 6 9482 1 1 90 GLN OE1 O 6.588 -6.470 5.990 1.00 . A A . 90 GLN OE1 1 1 6 9483 1 1 91 TYR C C 5.076 -9.468 0.791 1.00 . A A . 91 TYR C 1 1 6 9484 1 1 91 TYR CA C 4.430 -8.258 0.124 1.00 . A A . 91 TYR CA 1 1 6 9485 1 1 91 TYR CB C 4.993 -8.078 -1.286 1.00 . A A . 91 TYR CB 1 1 6 9486 1 1 91 TYR CD1 C 2.699 -8.433 -2.280 1.00 . A A . 91 TYR CD1 1 1 6 9487 1 1 91 TYR CD2 C 4.177 -6.916 -3.372 1.00 . A A . 91 TYR CD2 1 1 6 9488 1 1 91 TYR CE1 C 1.732 -8.186 -3.236 1.00 . A A . 91 TYR CE1 1 1 6 9489 1 1 91 TYR CE2 C 3.215 -6.662 -4.332 1.00 . A A . 91 TYR CE2 1 1 6 9490 1 1 91 TYR CG C 3.936 -7.804 -2.332 1.00 . A A . 91 TYR CG 1 1 6 9491 1 1 91 TYR CZ C 1.996 -7.300 -4.260 1.00 . A A . 91 TYR CZ 1 1 6 9492 1 1 91 TYR H H 5.511 -6.597 0.867 1.00 . A A . 91 TYR H 1 1 6 9493 1 1 91 TYR HA H 3.364 -8.426 0.057 1.00 . A A . 91 TYR HA 1 1 6 9494 1 1 91 TYR HB2 H 5.683 -7.247 -1.286 1.00 . A A . 91 TYR HB2 1 1 6 9495 1 1 91 TYR HB3 H 5.519 -8.976 -1.573 1.00 . A A . 91 TYR HB3 1 1 6 9496 1 1 91 TYR HD1 H 2.495 -9.125 -1.477 1.00 . A A . 91 TYR HD1 1 1 6 9497 1 1 91 TYR HD2 H 5.134 -6.418 -3.425 1.00 . A A . 91 TYR HD2 1 1 6 9498 1 1 91 TYR HE1 H 0.777 -8.686 -3.179 1.00 . A A . 91 TYR HE1 1 1 6 9499 1 1 91 TYR HE2 H 3.423 -5.968 -5.133 1.00 . A A . 91 TYR HE2 1 1 6 9500 1 1 91 TYR HH H 0.313 -7.680 -5.117 1.00 . A A . 91 TYR HH 1 1 6 9501 1 1 91 TYR N N 4.643 -7.050 0.912 1.00 . A A . 91 TYR N 1 1 6 9502 1 1 91 TYR O O 5.828 -9.330 1.755 1.00 . A A . 91 TYR O 1 1 6 9503 1 1 91 TYR OH O 1.035 -7.052 -5.214 1.00 . A A . 91 TYR OH 1 1 6 9504 1 1 92 ALA C C 6.763 -12.102 0.336 1.00 . A A . 92 ALA C 1 1 6 9505 1 1 92 ALA CA C 5.330 -11.888 0.811 1.00 . A A . 92 ALA CA 1 1 6 9506 1 1 92 ALA CB C 4.459 -13.072 0.418 1.00 . A A . 92 ALA CB 1 1 6 9507 1 1 92 ALA H H 4.173 -10.698 -0.500 1.00 . A A . 92 ALA H 1 1 6 9508 1 1 92 ALA HA H 5.327 -11.810 1.888 1.00 . A A . 92 ALA HA 1 1 6 9509 1 1 92 ALA HB1 H 4.564 -13.856 1.154 1.00 . A A . 92 ALA HB1 1 1 6 9510 1 1 92 ALA HB2 H 4.768 -13.441 -0.549 1.00 . A A . 92 ALA HB2 1 1 6 9511 1 1 92 ALA HB3 H 3.426 -12.759 0.372 1.00 . A A . 92 ALA HB3 1 1 6 9512 1 1 92 ALA N N 4.778 -10.653 0.269 1.00 . A A . 92 ALA N 1 1 6 9513 1 1 92 ALA O O 7.589 -12.667 1.054 1.00 . A A . 92 ALA O 1 1 6 9514 1 1 93 ASP C C 8.722 -10.593 -2.344 1.00 . A A . 93 ASP C 1 1 6 9515 1 1 93 ASP CA C 8.387 -11.784 -1.450 1.00 . A A . 93 ASP CA 1 1 6 9516 1 1 93 ASP CB C 8.488 -13.083 -2.251 1.00 . A A . 93 ASP CB 1 1 6 9517 1 1 93 ASP CG C 7.799 -12.988 -3.598 1.00 . A A . 93 ASP CG 1 1 6 9518 1 1 93 ASP H H 6.352 -11.202 -1.402 1.00 . A A . 93 ASP H 1 1 6 9519 1 1 93 ASP HA H 9.092 -11.819 -0.635 1.00 . A A . 93 ASP HA 1 1 6 9520 1 1 93 ASP HB2 H 9.529 -13.316 -2.417 1.00 . A A . 93 ASP HB2 1 1 6 9521 1 1 93 ASP HB3 H 8.029 -13.883 -1.688 1.00 . A A . 93 ASP HB3 1 1 6 9522 1 1 93 ASP N N 7.053 -11.645 -0.879 1.00 . A A . 93 ASP N 1 1 6 9523 1 1 93 ASP O O 7.867 -10.096 -3.077 1.00 . A A . 93 ASP O 1 1 6 9524 1 1 93 ASP OD1 O 8.139 -12.070 -4.374 1.00 . A A . 93 ASP OD1 1 1 6 9525 1 1 93 ASP OD2 O 6.919 -13.829 -3.876 1.00 . A A . 93 ASP OD2 1 1 6 9526 1 1 94 PRO C C 10.167 -9.170 -4.589 1.00 . A A . 94 PRO C 1 1 6 9527 1 1 94 PRO CA C 10.429 -8.976 -3.099 1.00 . A A . 94 PRO CA 1 1 6 9528 1 1 94 PRO CB C 11.934 -8.932 -2.824 1.00 . A A . 94 PRO CB 1 1 6 9529 1 1 94 PRO CD C 11.058 -10.650 -1.445 1.00 . A A . 94 PRO CD 1 1 6 9530 1 1 94 PRO CG C 12.084 -9.557 -1.484 1.00 . A A . 94 PRO CG 1 1 6 9531 1 1 94 PRO HA H 9.973 -8.055 -2.771 1.00 . A A . 94 PRO HA 1 1 6 9532 1 1 94 PRO HB2 H 12.458 -9.498 -3.581 1.00 . A A . 94 PRO HB2 1 1 6 9533 1 1 94 PRO HB3 H 12.277 -7.909 -2.824 1.00 . A A . 94 PRO HB3 1 1 6 9534 1 1 94 PRO HD2 H 11.464 -11.558 -1.864 1.00 . A A . 94 PRO HD2 1 1 6 9535 1 1 94 PRO HD3 H 10.716 -10.812 -0.435 1.00 . A A . 94 PRO HD3 1 1 6 9536 1 1 94 PRO HG2 H 13.078 -9.965 -1.375 1.00 . A A . 94 PRO HG2 1 1 6 9537 1 1 94 PRO HG3 H 11.887 -8.828 -0.712 1.00 . A A . 94 PRO HG3 1 1 6 9538 1 1 94 PRO N N 9.977 -10.117 -2.293 1.00 . A A . 94 PRO N 1 1 6 9539 1 1 94 PRO O O 10.055 -8.202 -5.339 1.00 . A A . 94 PRO O 1 1 6 9540 1 1 95 VAL C C 8.462 -10.220 -6.864 1.00 . A A . 95 VAL C 1 1 6 9541 1 1 95 VAL CA C 9.822 -10.743 -6.413 1.00 . A A . 95 VAL CA 1 1 6 9542 1 1 95 VAL CB C 9.886 -12.261 -6.667 1.00 . A A . 95 VAL CB 1 1 6 9543 1 1 95 VAL CG1 C 9.740 -12.562 -8.150 1.00 . A A . 95 VAL CG1 1 1 6 9544 1 1 95 VAL CG2 C 11.184 -12.838 -6.123 1.00 . A A . 95 VAL CG2 1 1 6 9545 1 1 95 VAL H H 10.168 -11.158 -4.367 1.00 . A A . 95 VAL H 1 1 6 9546 1 1 95 VAL HA H 10.593 -10.268 -7.003 1.00 . A A . 95 VAL HA 1 1 6 9547 1 1 95 VAL HB H 9.063 -12.727 -6.145 1.00 . A A . 95 VAL HB 1 1 6 9548 1 1 95 VAL HG11 H 10.180 -11.760 -8.725 1.00 . A A . 95 VAL HG11 1 1 6 9549 1 1 95 VAL HG12 H 8.693 -12.649 -8.398 1.00 . A A . 95 VAL HG12 1 1 6 9550 1 1 95 VAL HG13 H 10.243 -13.488 -8.381 1.00 . A A . 95 VAL HG13 1 1 6 9551 1 1 95 VAL HG21 H 10.980 -13.395 -5.220 1.00 . A A . 95 VAL HG21 1 1 6 9552 1 1 95 VAL HG22 H 11.872 -12.035 -5.903 1.00 . A A . 95 VAL HG22 1 1 6 9553 1 1 95 VAL HG23 H 11.622 -13.495 -6.859 1.00 . A A . 95 VAL HG23 1 1 6 9554 1 1 95 VAL N N 10.069 -10.427 -5.011 1.00 . A A . 95 VAL N 1 1 6 9555 1 1 95 VAL O O 8.339 -9.627 -7.936 1.00 . A A . 95 VAL O 1 1 6 9556 1 1 96 SER C C 5.967 -8.486 -6.174 1.00 . A A . 96 SER C 1 1 6 9557 1 1 96 SER CA C 6.094 -9.994 -6.354 1.00 . A A . 96 SER CA 1 1 6 9558 1 1 96 SER CB C 5.076 -10.713 -5.466 1.00 . A A . 96 SER CB 1 1 6 9559 1 1 96 SER H H 7.607 -10.922 -5.200 1.00 . A A . 96 SER H 1 1 6 9560 1 1 96 SER HA H 5.895 -10.240 -7.386 1.00 . A A . 96 SER HA 1 1 6 9561 1 1 96 SER HB2 H 4.498 -9.982 -4.920 1.00 . A A . 96 SER HB2 1 1 6 9562 1 1 96 SER HB3 H 4.418 -11.305 -6.084 1.00 . A A . 96 SER HB3 1 1 6 9563 1 1 96 SER HG H 5.701 -12.470 -4.864 1.00 . A A . 96 SER HG 1 1 6 9564 1 1 96 SER N N 7.445 -10.443 -6.039 1.00 . A A . 96 SER N 1 1 6 9565 1 1 96 SER O O 5.044 -7.863 -6.699 1.00 . A A . 96 SER O 1 1 6 9566 1 1 96 SER OG O 5.722 -11.567 -4.538 1.00 . A A . 96 SER OG 1 1 6 9567 1 1 97 ALA C C 7.611 -5.712 -6.291 1.00 . A A . 97 ALA C 1 1 6 9568 1 1 97 ALA CA C 6.893 -6.469 -5.178 1.00 . A A . 97 ALA CA 1 1 6 9569 1 1 97 ALA CB C 7.534 -6.165 -3.831 1.00 . A A . 97 ALA CB 1 1 6 9570 1 1 97 ALA H H 7.611 -8.454 -5.036 1.00 . A A . 97 ALA H 1 1 6 9571 1 1 97 ALA HA H 5.865 -6.142 -5.142 1.00 . A A . 97 ALA HA 1 1 6 9572 1 1 97 ALA HB1 H 7.433 -7.023 -3.183 1.00 . A A . 97 ALA HB1 1 1 6 9573 1 1 97 ALA HB2 H 7.043 -5.315 -3.382 1.00 . A A . 97 ALA HB2 1 1 6 9574 1 1 97 ALA HB3 H 8.581 -5.942 -3.973 1.00 . A A . 97 ALA HB3 1 1 6 9575 1 1 97 ALA N N 6.901 -7.903 -5.428 1.00 . A A . 97 ALA N 1 1 6 9576 1 1 97 ALA O O 7.224 -4.599 -6.648 1.00 . A A . 97 ALA O 1 1 6 9577 1 1 98 GLN C C 8.565 -5.518 -9.155 1.00 . A A . 98 GLN C 1 1 6 9578 1 1 98 GLN CA C 9.425 -5.708 -7.911 1.00 . A A . 98 GLN CA 1 1 6 9579 1 1 98 GLN CB C 10.647 -6.564 -8.248 1.00 . A A . 98 GLN CB 1 1 6 9580 1 1 98 GLN CD C 13.080 -5.934 -7.985 1.00 . A A . 98 GLN CD 1 1 6 9581 1 1 98 GLN CG C 11.808 -6.372 -7.285 1.00 . A A . 98 GLN CG 1 1 6 9582 1 1 98 GLN H H 8.915 -7.212 -6.511 1.00 . A A . 98 GLN H 1 1 6 9583 1 1 98 GLN HA H 9.759 -4.740 -7.568 1.00 . A A . 98 GLN HA 1 1 6 9584 1 1 98 GLN HB2 H 10.360 -7.605 -8.229 1.00 . A A . 98 GLN HB2 1 1 6 9585 1 1 98 GLN HB3 H 10.987 -6.311 -9.241 1.00 . A A . 98 GLN HB3 1 1 6 9586 1 1 98 GLN HE21 H 12.088 -4.502 -8.942 1.00 . A A . 98 GLN HE21 1 1 6 9587 1 1 98 GLN HE22 H 13.777 -4.607 -9.289 1.00 . A A . 98 GLN HE22 1 1 6 9588 1 1 98 GLN HG2 H 11.537 -5.621 -6.559 1.00 . A A . 98 GLN HG2 1 1 6 9589 1 1 98 GLN HG3 H 11.997 -7.308 -6.779 1.00 . A A . 98 GLN HG3 1 1 6 9590 1 1 98 GLN N N 8.656 -6.324 -6.837 1.00 . A A . 98 GLN N 1 1 6 9591 1 1 98 GLN NE2 N 12.970 -4.911 -8.824 1.00 . A A . 98 GLN NE2 1 1 6 9592 1 1 98 GLN O O 8.445 -4.410 -9.678 1.00 . A A . 98 GLN O 1 1 6 9593 1 1 98 GLN OE1 O 14.148 -6.508 -7.773 1.00 . A A . 98 GLN OE1 1 1 6 9594 1 1 99 HIS C C 5.868 -5.721 -10.550 1.00 . A A . 99 HIS C 1 1 6 9595 1 1 99 HIS CA C 7.115 -6.563 -10.809 1.00 . A A . 99 HIS CA 1 1 6 9596 1 1 99 HIS CB C 6.711 -7.978 -11.226 1.00 . A A . 99 HIS CB 1 1 6 9597 1 1 99 HIS CD2 C 9.083 -9.016 -11.384 1.00 . A A . 99 HIS CD2 1 1 6 9598 1 1 99 HIS CE1 C 8.865 -10.018 -13.322 1.00 . A A . 99 HIS CE1 1 1 6 9599 1 1 99 HIS CG C 7.830 -8.766 -11.833 1.00 . A A . 99 HIS CG 1 1 6 9600 1 1 99 HIS H H 8.100 -7.463 -9.165 1.00 . A A . 99 HIS H 1 1 6 9601 1 1 99 HIS HA H 7.682 -6.110 -11.608 1.00 . A A . 99 HIS HA 1 1 6 9602 1 1 99 HIS HB2 H 6.360 -8.516 -10.357 1.00 . A A . 99 HIS HB2 1 1 6 9603 1 1 99 HIS HB3 H 5.914 -7.918 -11.952 1.00 . A A . 99 HIS HB3 1 1 6 9604 1 1 99 HIS HD1 H 6.933 -9.415 -13.626 1.00 . A A . 99 HIS HD1 1 1 6 9605 1 1 99 HIS HD2 H 9.514 -8.666 -10.457 1.00 . A A . 99 HIS HD2 1 1 6 9606 1 1 99 HIS HE1 H 9.074 -10.600 -14.208 1.00 . A A . 99 HIS HE1 1 1 6 9607 1 1 99 HIS HE2 H 10.591 -10.204 -12.235 1.00 . A A . 99 HIS HE2 1 1 6 9608 1 1 99 HIS N N 7.966 -6.608 -9.625 1.00 . A A . 99 HIS N 1 1 6 9609 1 1 99 HIS ND1 N 7.726 -9.408 -13.048 1.00 . A A . 99 HIS ND1 1 1 6 9610 1 1 99 HIS NE2 N 9.705 -9.795 -12.329 1.00 . A A . 99 HIS NE2 1 1 6 9611 1 1 99 HIS O O 5.475 -4.905 -11.384 1.00 . A A . 99 HIS O 1 1 6 9612 1 1 100 ALA C C 4.272 -3.685 -9.149 1.00 . A A . 100 ALA C 1 1 6 9613 1 1 100 ALA CA C 4.050 -5.187 -9.024 1.00 . A A . 100 ALA CA 1 1 6 9614 1 1 100 ALA CB C 3.624 -5.544 -7.607 1.00 . A A . 100 ALA CB 1 1 6 9615 1 1 100 ALA H H 5.614 -6.592 -8.768 1.00 . A A . 100 ALA H 1 1 6 9616 1 1 100 ALA HA H 3.259 -5.483 -9.697 1.00 . A A . 100 ALA HA 1 1 6 9617 1 1 100 ALA HB1 H 2.726 -5.001 -7.355 1.00 . A A . 100 ALA HB1 1 1 6 9618 1 1 100 ALA HB2 H 4.412 -5.279 -6.917 1.00 . A A . 100 ALA HB2 1 1 6 9619 1 1 100 ALA HB3 H 3.434 -6.605 -7.545 1.00 . A A . 100 ALA HB3 1 1 6 9620 1 1 100 ALA N N 5.252 -5.927 -9.391 1.00 . A A . 100 ALA N 1 1 6 9621 1 1 100 ALA O O 3.500 -2.986 -9.805 1.00 . A A . 100 ALA O 1 1 6 9622 1 1 101 LYS C C 5.605 -1.246 -9.987 1.00 . A A . 101 LYS C 1 1 6 9623 1 1 101 LYS CA C 5.656 -1.773 -8.557 1.00 . A A . 101 LYS CA 1 1 6 9624 1 1 101 LYS CB C 7.044 -1.526 -7.961 1.00 . A A . 101 LYS CB 1 1 6 9625 1 1 101 LYS CD C 9.097 -0.079 -8.020 1.00 . A A . 101 LYS CD 1 1 6 9626 1 1 101 LYS CE C 9.460 1.025 -7.040 1.00 . A A . 101 LYS CE 1 1 6 9627 1 1 101 LYS CG C 7.597 -0.142 -8.259 1.00 . A A . 101 LYS CG 1 1 6 9628 1 1 101 LYS H H 5.911 -3.801 -8.009 1.00 . A A . 101 LYS H 1 1 6 9629 1 1 101 LYS HA H 4.922 -1.248 -7.966 1.00 . A A . 101 LYS HA 1 1 6 9630 1 1 101 LYS HB2 H 6.988 -1.646 -6.890 1.00 . A A . 101 LYS HB2 1 1 6 9631 1 1 101 LYS HB3 H 7.730 -2.258 -8.361 1.00 . A A . 101 LYS HB3 1 1 6 9632 1 1 101 LYS HD2 H 9.428 -1.025 -7.619 1.00 . A A . 101 LYS HD2 1 1 6 9633 1 1 101 LYS HD3 H 9.593 0.110 -8.962 1.00 . A A . 101 LYS HD3 1 1 6 9634 1 1 101 LYS HE2 H 8.647 1.735 -7.002 1.00 . A A . 101 LYS HE2 1 1 6 9635 1 1 101 LYS HE3 H 9.602 0.588 -6.063 1.00 . A A . 101 LYS HE3 1 1 6 9636 1 1 101 LYS HG2 H 7.396 0.101 -9.292 1.00 . A A . 101 LYS HG2 1 1 6 9637 1 1 101 LYS HG3 H 7.109 0.576 -7.616 1.00 . A A . 101 LYS HG3 1 1 6 9638 1 1 101 LYS HZ1 H 11.109 1.298 -8.293 1.00 . A A . 101 LYS HZ1 1 1 6 9639 1 1 101 LYS HZ2 H 11.407 1.688 -6.674 1.00 . A A . 101 LYS HZ2 1 1 6 9640 1 1 101 LYS HZ3 H 10.498 2.735 -7.642 1.00 . A A . 101 LYS HZ3 1 1 6 9641 1 1 101 LYS N N 5.332 -3.193 -8.515 1.00 . A A . 101 LYS N 1 1 6 9642 1 1 101 LYS NZ N 10.705 1.736 -7.440 1.00 . A A . 101 LYS NZ 1 1 6 9643 1 1 101 LYS O O 4.860 -0.314 -10.290 1.00 . A A . 101 LYS O 1 1 6 9644 1 1 102 LEU C C 5.108 -1.700 -12.948 1.00 . A A . 102 LEU C 1 1 6 9645 1 1 102 LEU CA C 6.447 -1.443 -12.263 1.00 . A A . 102 LEU CA 1 1 6 9646 1 1 102 LEU CB C 7.561 -2.192 -12.997 1.00 . A A . 102 LEU CB 1 1 6 9647 1 1 102 LEU CD1 C 9.826 -3.253 -12.838 1.00 . A A . 102 LEU CD1 1 1 6 9648 1 1 102 LEU CD2 C 9.584 -0.780 -12.557 1.00 . A A . 102 LEU CD2 1 1 6 9649 1 1 102 LEU CG C 8.932 -2.134 -12.324 1.00 . A A . 102 LEU CG 1 1 6 9650 1 1 102 LEU H H 6.972 -2.587 -10.561 1.00 . A A . 102 LEU H 1 1 6 9651 1 1 102 LEU HA H 6.656 -0.384 -12.294 1.00 . A A . 102 LEU HA 1 1 6 9652 1 1 102 LEU HB2 H 7.269 -3.228 -13.088 1.00 . A A . 102 LEU HB2 1 1 6 9653 1 1 102 LEU HB3 H 7.653 -1.774 -13.989 1.00 . A A . 102 LEU HB3 1 1 6 9654 1 1 102 LEU HD11 H 9.679 -3.371 -13.902 1.00 . A A . 102 LEU HD11 1 1 6 9655 1 1 102 LEU HD12 H 9.575 -4.175 -12.335 1.00 . A A . 102 LEU HD12 1 1 6 9656 1 1 102 LEU HD13 H 10.859 -3.006 -12.644 1.00 . A A . 102 LEU HD13 1 1 6 9657 1 1 102 LEU HD21 H 9.876 -0.353 -11.609 1.00 . A A . 102 LEU HD21 1 1 6 9658 1 1 102 LEU HD22 H 8.880 -0.122 -13.046 1.00 . A A . 102 LEU HD22 1 1 6 9659 1 1 102 LEU HD23 H 10.456 -0.902 -13.182 1.00 . A A . 102 LEU HD23 1 1 6 9660 1 1 102 LEU HG H 8.809 -2.269 -11.259 1.00 . A A . 102 LEU HG 1 1 6 9661 1 1 102 LEU N N 6.402 -1.850 -10.863 1.00 . A A . 102 LEU N 1 1 6 9662 1 1 102 LEU O O 4.768 -1.046 -13.933 1.00 . A A . 102 LEU O 1 1 6 9663 1 1 103 SER C C 1.996 -1.980 -12.580 1.00 . A A . 103 SER C 1 1 6 9664 1 1 103 SER CA C 3.053 -3.005 -12.980 1.00 . A A . 103 SER CA 1 1 6 9665 1 1 103 SER CB C 2.630 -4.399 -12.514 1.00 . A A . 103 SER CB 1 1 6 9666 1 1 103 SER H H 4.681 -3.145 -11.634 1.00 . A A . 103 SER H 1 1 6 9667 1 1 103 SER HA H 3.146 -3.007 -14.055 1.00 . A A . 103 SER HA 1 1 6 9668 1 1 103 SER HB2 H 2.458 -4.383 -11.448 1.00 . A A . 103 SER HB2 1 1 6 9669 1 1 103 SER HB3 H 1.720 -4.684 -13.021 1.00 . A A . 103 SER HB3 1 1 6 9670 1 1 103 SER HG H 3.303 -6.236 -12.593 1.00 . A A . 103 SER HG 1 1 6 9671 1 1 103 SER N N 4.354 -2.659 -12.419 1.00 . A A . 103 SER N 1 1 6 9672 1 1 103 SER O O 0.892 -1.967 -13.125 1.00 . A A . 103 SER O 1 1 6 9673 1 1 103 SER OG O 3.632 -5.358 -12.800 1.00 . A A . 103 SER OG 1 1 6 9674 1 1 104 LEU C C 2.143 1.234 -10.954 1.00 . A A . 104 LEU C 1 1 6 9675 1 1 104 LEU CA C 1.421 -0.096 -11.151 1.00 . A A . 104 LEU CA 1 1 6 9676 1 1 104 LEU CB C 0.766 -0.534 -9.841 1.00 . A A . 104 LEU CB 1 1 6 9677 1 1 104 LEU CD1 C 0.067 -2.655 -8.699 1.00 . A A . 104 LEU CD1 1 1 6 9678 1 1 104 LEU CD2 C -1.564 -1.414 -10.134 1.00 . A A . 104 LEU CD2 1 1 6 9679 1 1 104 LEU CG C -0.102 -1.790 -9.939 1.00 . A A . 104 LEU CG 1 1 6 9680 1 1 104 LEU H H 3.236 -1.183 -11.228 1.00 . A A . 104 LEU H 1 1 6 9681 1 1 104 LEU HA H 0.655 0.034 -11.900 1.00 . A A . 104 LEU HA 1 1 6 9682 1 1 104 LEU HB2 H 1.547 -0.716 -9.116 1.00 . A A . 104 LEU HB2 1 1 6 9683 1 1 104 LEU HB3 H 0.149 0.276 -9.482 1.00 . A A . 104 LEU HB3 1 1 6 9684 1 1 104 LEU HD11 H 0.086 -2.026 -7.821 1.00 . A A . 104 LEU HD11 1 1 6 9685 1 1 104 LEU HD12 H 0.993 -3.207 -8.768 1.00 . A A . 104 LEU HD12 1 1 6 9686 1 1 104 LEU HD13 H -0.760 -3.347 -8.628 1.00 . A A . 104 LEU HD13 1 1 6 9687 1 1 104 LEU HD21 H -1.958 -1.012 -9.213 1.00 . A A . 104 LEU HD21 1 1 6 9688 1 1 104 LEU HD22 H -2.126 -2.293 -10.414 1.00 . A A . 104 LEU HD22 1 1 6 9689 1 1 104 LEU HD23 H -1.643 -0.673 -10.915 1.00 . A A . 104 LEU HD23 1 1 6 9690 1 1 104 LEU HG H 0.213 -2.370 -10.794 1.00 . A A . 104 LEU HG 1 1 6 9691 1 1 104 LEU N N 2.342 -1.123 -11.624 1.00 . A A . 104 LEU N 1 1 6 9692 1 1 104 LEU O O 1.608 2.158 -10.342 1.00 . A A . 104 LEU O 1 1 6 9693 1 1 105 ASP C C 3.814 3.525 -12.469 1.00 . A A . 105 ASP C 1 1 6 9694 1 1 105 ASP CA C 4.159 2.539 -11.357 1.00 . A A . 105 ASP CA 1 1 6 9695 1 1 105 ASP CB C 5.651 2.203 -11.401 1.00 . A A . 105 ASP CB 1 1 6 9696 1 1 105 ASP CG C 6.522 3.444 -11.428 1.00 . A A . 105 ASP CG 1 1 6 9697 1 1 105 ASP H H 3.735 0.552 -11.953 1.00 . A A . 105 ASP H 1 1 6 9698 1 1 105 ASP HA H 3.928 2.993 -10.405 1.00 . A A . 105 ASP HA 1 1 6 9699 1 1 105 ASP HB2 H 5.909 1.625 -10.527 1.00 . A A . 105 ASP HB2 1 1 6 9700 1 1 105 ASP HB3 H 5.857 1.621 -12.287 1.00 . A A . 105 ASP HB3 1 1 6 9701 1 1 105 ASP N N 3.363 1.322 -11.476 1.00 . A A . 105 ASP N 1 1 6 9702 1 1 105 ASP O O 4.539 3.638 -13.458 1.00 . A A . 105 ASP O 1 1 6 9703 1 1 105 ASP OD1 O 6.623 4.076 -12.500 1.00 . A A . 105 ASP OD1 1 1 6 9704 1 1 105 ASP OD2 O 7.104 3.784 -10.376 1.00 . A A . 105 ASP OD2 1 1 6 9705 1 1 106 GLY C C 0.971 4.831 -13.950 1.00 . A A . 106 GLY C 1 1 6 9706 1 1 106 GLY CA C 2.286 5.204 -13.297 1.00 . A A . 106 GLY CA 1 1 6 9707 1 1 106 GLY H H 2.167 4.105 -11.491 1.00 . A A . 106 GLY H 1 1 6 9708 1 1 106 GLY HA2 H 2.180 6.169 -12.824 1.00 . A A . 106 GLY HA2 1 1 6 9709 1 1 106 GLY HA3 H 3.048 5.270 -14.059 1.00 . A A . 106 GLY HA3 1 1 6 9710 1 1 106 GLY N N 2.705 4.237 -12.300 1.00 . A A . 106 GLY N 1 1 6 9711 1 1 106 GLY O O 0.739 5.142 -15.119 1.00 . A A . 106 GLY O 1 1 6 9712 1 1 107 GLN C C -2.324 4.342 -12.871 1.00 . A A . 107 GLN C 1 1 6 9713 1 1 107 GLN CA C -1.195 3.747 -13.706 1.00 . A A . 107 GLN CA 1 1 6 9714 1 1 107 GLN CB C -1.298 2.220 -13.712 1.00 . A A . 107 GLN CB 1 1 6 9715 1 1 107 GLN CD C -0.928 1.694 -16.153 1.00 . A A . 107 GLN CD 1 1 6 9716 1 1 107 GLN CG C -0.400 1.554 -14.739 1.00 . A A . 107 GLN CG 1 1 6 9717 1 1 107 GLN H H 0.347 3.944 -12.270 1.00 . A A . 107 GLN H 1 1 6 9718 1 1 107 GLN HA H -1.284 4.108 -14.719 1.00 . A A . 107 GLN HA 1 1 6 9719 1 1 107 GLN HB2 H -1.026 1.851 -12.733 1.00 . A A . 107 GLN HB2 1 1 6 9720 1 1 107 GLN HB3 H -2.320 1.941 -13.921 1.00 . A A . 107 GLN HB3 1 1 6 9721 1 1 107 GLN HE21 H -2.515 0.587 -15.698 1.00 . A A . 107 GLN HE21 1 1 6 9722 1 1 107 GLN HE22 H -2.442 1.161 -17.326 1.00 . A A . 107 GLN HE22 1 1 6 9723 1 1 107 GLN HG2 H 0.579 2.006 -14.691 1.00 . A A . 107 GLN HG2 1 1 6 9724 1 1 107 GLN HG3 H -0.321 0.503 -14.503 1.00 . A A . 107 GLN HG3 1 1 6 9725 1 1 107 GLN N N 0.105 4.164 -13.194 1.00 . A A . 107 GLN N 1 1 6 9726 1 1 107 GLN NE2 N -2.078 1.086 -16.420 1.00 . A A . 107 GLN NE2 1 1 6 9727 1 1 107 GLN O O -2.209 4.465 -11.651 1.00 . A A . 107 GLN O 1 1 6 9728 1 1 107 GLN OE1 O -0.310 2.343 -16.998 1.00 . A A . 107 GLN OE1 1 1 6 9729 1 1 108 ASN C C -5.426 4.200 -12.215 1.00 . A A . 108 ASN C 1 1 6 9730 1 1 108 ASN CA C -4.567 5.287 -12.851 1.00 . A A . 108 ASN CA 1 1 6 9731 1 1 108 ASN CB C -5.406 6.110 -13.830 1.00 . A A . 108 ASN CB 1 1 6 9732 1 1 108 ASN CG C -4.606 6.574 -15.031 1.00 . A A . 108 ASN CG 1 1 6 9733 1 1 108 ASN H H -3.450 4.583 -14.505 1.00 . A A . 108 ASN H 1 1 6 9734 1 1 108 ASN HA H -4.196 5.938 -12.073 1.00 . A A . 108 ASN HA 1 1 6 9735 1 1 108 ASN HB2 H -6.231 5.508 -14.182 1.00 . A A . 108 ASN HB2 1 1 6 9736 1 1 108 ASN HB3 H -5.794 6.980 -13.320 1.00 . A A . 108 ASN HB3 1 1 6 9737 1 1 108 ASN HD21 H -3.707 7.962 -13.926 1.00 . A A . 108 ASN HD21 1 1 6 9738 1 1 108 ASN HD22 H -3.233 7.901 -15.586 1.00 . A A . 108 ASN HD22 1 1 6 9739 1 1 108 ASN N N -3.417 4.707 -13.534 1.00 . A A . 108 ASN N 1 1 6 9740 1 1 108 ASN ND2 N -3.764 7.580 -14.828 1.00 . A A . 108 ASN ND2 1 1 6 9741 1 1 108 ASN O O -5.285 3.018 -12.533 1.00 . A A . 108 ASN O 1 1 6 9742 1 1 108 ASN OD1 O -4.742 6.035 -16.129 1.00 . A A . 108 ASN OD1 1 1 6 9743 1 1 109 ILE C C -8.593 3.675 -11.249 1.00 . A A . 109 ILE C 1 1 6 9744 1 1 109 ILE CA C -7.198 3.664 -10.636 1.00 . A A . 109 ILE CA 1 1 6 9745 1 1 109 ILE CB C -7.308 3.982 -9.132 1.00 . A A . 109 ILE CB 1 1 6 9746 1 1 109 ILE CD1 C -5.821 4.503 -7.132 1.00 . A A . 109 ILE CD1 1 1 6 9747 1 1 109 ILE CG1 C -6.016 4.626 -8.628 1.00 . A A . 109 ILE CG1 1 1 6 9748 1 1 109 ILE CG2 C -7.620 2.717 -8.345 1.00 . A A . 109 ILE CG2 1 1 6 9749 1 1 109 ILE H H -6.382 5.559 -11.104 1.00 . A A . 109 ILE H 1 1 6 9750 1 1 109 ILE HA H -6.776 2.675 -10.742 1.00 . A A . 109 ILE HA 1 1 6 9751 1 1 109 ILE HB H -8.125 4.674 -8.993 1.00 . A A . 109 ILE HB 1 1 6 9752 1 1 109 ILE HD11 H -5.066 5.204 -6.808 1.00 . A A . 109 ILE HD11 1 1 6 9753 1 1 109 ILE HD12 H -5.506 3.498 -6.892 1.00 . A A . 109 ILE HD12 1 1 6 9754 1 1 109 ILE HD13 H -6.752 4.719 -6.629 1.00 . A A . 109 ILE HD13 1 1 6 9755 1 1 109 ILE HG12 H -5.174 4.154 -9.112 1.00 . A A . 109 ILE HG12 1 1 6 9756 1 1 109 ILE HG13 H -6.024 5.677 -8.877 1.00 . A A . 109 ILE HG13 1 1 6 9757 1 1 109 ILE HG21 H -6.729 2.112 -8.269 1.00 . A A . 109 ILE HG21 1 1 6 9758 1 1 109 ILE HG22 H -8.393 2.159 -8.852 1.00 . A A . 109 ILE HG22 1 1 6 9759 1 1 109 ILE HG23 H -7.959 2.985 -7.355 1.00 . A A . 109 ILE HG23 1 1 6 9760 1 1 109 ILE N N -6.317 4.605 -11.315 1.00 . A A . 109 ILE N 1 1 6 9761 1 1 109 ILE O O -9.130 2.629 -11.614 1.00 . A A . 109 ILE O 1 1 6 9762 1 1 110 TYR C C -10.470 5.858 -13.198 1.00 . A A . 110 TYR C 1 1 6 9763 1 1 110 TYR CA C -10.510 5.011 -11.930 1.00 . A A . 110 TYR CA 1 1 6 9764 1 1 110 TYR CB C -11.456 5.645 -10.909 1.00 . A A . 110 TYR CB 1 1 6 9765 1 1 110 TYR CD1 C -10.708 4.839 -8.635 1.00 . A A . 110 TYR CD1 1 1 6 9766 1 1 110 TYR CD2 C -12.762 4.001 -9.506 1.00 . A A . 110 TYR CD2 1 1 6 9767 1 1 110 TYR CE1 C -10.877 4.081 -7.493 1.00 . A A . 110 TYR CE1 1 1 6 9768 1 1 110 TYR CE2 C -12.939 3.240 -8.367 1.00 . A A . 110 TYR CE2 1 1 6 9769 1 1 110 TYR CG C -11.645 4.813 -9.660 1.00 . A A . 110 TYR CG 1 1 6 9770 1 1 110 TYR CZ C -11.995 3.283 -7.364 1.00 . A A . 110 TYR CZ 1 1 6 9771 1 1 110 TYR H H -8.697 5.661 -11.052 1.00 . A A . 110 TYR H 1 1 6 9772 1 1 110 TYR HA H -10.873 4.026 -12.180 1.00 . A A . 110 TYR HA 1 1 6 9773 1 1 110 TYR HB2 H -11.061 6.604 -10.610 1.00 . A A . 110 TYR HB2 1 1 6 9774 1 1 110 TYR HB3 H -12.424 5.786 -11.365 1.00 . A A . 110 TYR HB3 1 1 6 9775 1 1 110 TYR HD1 H -9.834 5.466 -8.739 1.00 . A A . 110 TYR HD1 1 1 6 9776 1 1 110 TYR HD2 H -13.500 3.970 -10.294 1.00 . A A . 110 TYR HD2 1 1 6 9777 1 1 110 TYR HE1 H -10.137 4.116 -6.707 1.00 . A A . 110 TYR HE1 1 1 6 9778 1 1 110 TYR HE2 H -13.814 2.615 -8.266 1.00 . A A . 110 TYR HE2 1 1 6 9779 1 1 110 TYR HH H -13.104 2.442 -6.038 1.00 . A A . 110 TYR HH 1 1 6 9780 1 1 110 TYR N N -9.176 4.863 -11.360 1.00 . A A . 110 TYR N 1 1 6 9781 1 1 110 TYR O O -10.543 7.085 -13.140 1.00 . A A . 110 TYR O 1 1 6 9782 1 1 110 TYR OH O -12.167 2.526 -6.227 1.00 . A A . 110 TYR OH 1 1 6 9783 1 1 111 ASN C C -9.535 7.198 -15.506 1.00 . A A . 111 ASN C 1 1 6 9784 1 1 111 ASN CA C -10.303 5.886 -15.627 1.00 . A A . 111 ASN CA 1 1 6 9785 1 1 111 ASN CB C -11.719 6.155 -16.140 1.00 . A A . 111 ASN CB 1 1 6 9786 1 1 111 ASN CG C -12.344 4.931 -16.779 1.00 . A A . 111 ASN CG 1 1 6 9787 1 1 111 ASN H H -10.298 4.215 -14.326 1.00 . A A . 111 ASN H 1 1 6 9788 1 1 111 ASN HA H -9.791 5.245 -16.329 1.00 . A A . 111 ASN HA 1 1 6 9789 1 1 111 ASN HB2 H -12.342 6.465 -15.314 1.00 . A A . 111 ASN HB2 1 1 6 9790 1 1 111 ASN HB3 H -11.683 6.945 -16.876 1.00 . A A . 111 ASN HB3 1 1 6 9791 1 1 111 ASN HD21 H -13.543 6.082 -17.869 1.00 . A A . 111 ASN HD21 1 1 6 9792 1 1 111 ASN HD22 H -13.721 4.379 -18.103 1.00 . A A . 111 ASN HD22 1 1 6 9793 1 1 111 ASN N N -10.353 5.194 -14.344 1.00 . A A . 111 ASN N 1 1 6 9794 1 1 111 ASN ND2 N -13.299 5.154 -17.674 1.00 . A A . 111 ASN ND2 1 1 6 9795 1 1 111 ASN O O -10.116 8.244 -15.219 1.00 . A A . 111 ASN O 1 1 6 9796 1 1 111 ASN OD1 O -11.973 3.798 -16.472 1.00 . A A . 111 ASN OD1 1 1 6 9797 1 1 112 ALA C C -7.530 9.007 -14.295 1.00 . A A . 112 ALA C 1 1 6 9798 1 1 112 ALA CA C -7.379 8.318 -15.647 1.00 . A A . 112 ALA CA 1 1 6 9799 1 1 112 ALA CB C -7.712 9.284 -16.774 1.00 . A A . 112 ALA CB 1 1 6 9800 1 1 112 ALA H H -7.821 6.272 -15.955 1.00 . A A . 112 ALA H 1 1 6 9801 1 1 112 ALA HA H -6.353 8.002 -15.766 1.00 . A A . 112 ALA HA 1 1 6 9802 1 1 112 ALA HB1 H -8.051 10.220 -16.357 1.00 . A A . 112 ALA HB1 1 1 6 9803 1 1 112 ALA HB2 H -8.490 8.862 -17.391 1.00 . A A . 112 ALA HB2 1 1 6 9804 1 1 112 ALA HB3 H -6.830 9.455 -17.373 1.00 . A A . 112 ALA HB3 1 1 6 9805 1 1 112 ALA N N -8.227 7.135 -15.730 1.00 . A A . 112 ALA N 1 1 6 9806 1 1 112 ALA O O -8.531 8.825 -13.602 1.00 . A A . 112 ALA O 1 1 6 9807 1 1 113 CYS C C -6.172 9.592 -11.504 1.00 . A A . 113 CYS C 1 1 6 9808 1 1 113 CYS CA C -6.549 10.517 -12.657 1.00 . A A . 113 CYS CA 1 1 6 9809 1 1 113 CYS CB C -7.934 11.120 -12.411 1.00 . A A . 113 CYS CB 1 1 6 9810 1 1 113 CYS H H -5.758 9.904 -14.522 1.00 . A A . 113 CYS H 1 1 6 9811 1 1 113 CYS HA H -5.825 11.314 -12.715 1.00 . A A . 113 CYS HA 1 1 6 9812 1 1 113 CYS HB2 H -8.414 11.299 -13.362 1.00 . A A . 113 CYS HB2 1 1 6 9813 1 1 113 CYS HB3 H -8.527 10.419 -11.841 1.00 . A A . 113 CYS HB3 1 1 6 9814 1 1 113 CYS HG H -7.718 13.661 -12.382 1.00 . A A . 113 CYS HG 1 1 6 9815 1 1 113 CYS N N -6.529 9.799 -13.926 1.00 . A A . 113 CYS N 1 1 6 9816 1 1 113 CYS O O -5.854 8.422 -11.713 1.00 . A A . 113 CYS O 1 1 6 9817 1 1 113 CYS SG S -7.907 12.685 -11.506 1.00 . A A . 113 CYS SG 1 1 6 9818 1 1 114 CYS C C -4.465 8.763 -9.222 1.00 . A A . 114 CYS C 1 1 6 9819 1 1 114 CYS CA C -5.869 9.349 -9.103 1.00 . A A . 114 CYS CA 1 1 6 9820 1 1 114 CYS CB C -6.887 8.226 -8.892 1.00 . A A . 114 CYS CB 1 1 6 9821 1 1 114 CYS H H -6.470 11.066 -10.185 1.00 . A A . 114 CYS H 1 1 6 9822 1 1 114 CYS HA H -5.897 10.012 -8.251 1.00 . A A . 114 CYS HA 1 1 6 9823 1 1 114 CYS HB2 H -6.679 7.427 -9.588 1.00 . A A . 114 CYS HB2 1 1 6 9824 1 1 114 CYS HB3 H -6.796 7.851 -7.884 1.00 . A A . 114 CYS HB3 1 1 6 9825 1 1 114 CYS HG H -9.371 7.970 -8.373 1.00 . A A . 114 CYS HG 1 1 6 9826 1 1 114 CYS N N -6.209 10.127 -10.288 1.00 . A A . 114 CYS N 1 1 6 9827 1 1 114 CYS O O -4.117 7.813 -8.520 1.00 . A A . 114 CYS O 1 1 6 9828 1 1 114 CYS SG S -8.605 8.733 -9.139 1.00 . A A . 114 CYS SG 1 1 6 9829 1 1 115 THR C C -1.667 8.414 -9.017 1.00 . A A . 115 THR C 1 1 6 9830 1 1 115 THR CA C -2.300 8.870 -10.327 1.00 . A A . 115 THR CA 1 1 6 9831 1 1 115 THR CB C -1.422 9.971 -10.952 1.00 . A A . 115 THR CB 1 1 6 9832 1 1 115 THR CG2 C -0.123 9.387 -11.487 1.00 . A A . 115 THR CG2 1 1 6 9833 1 1 115 THR H H -4.000 10.089 -10.644 1.00 . A A . 115 THR H 1 1 6 9834 1 1 115 THR HA H -2.334 8.033 -11.010 1.00 . A A . 115 THR HA 1 1 6 9835 1 1 115 THR HB H -1.185 10.697 -10.189 1.00 . A A . 115 THR HB 1 1 6 9836 1 1 115 THR HG1 H -2.807 11.193 -11.644 1.00 . A A . 115 THR HG1 1 1 6 9837 1 1 115 THR HG21 H -0.180 8.307 -11.473 1.00 . A A . 115 THR HG21 1 1 6 9838 1 1 115 THR HG22 H 0.700 9.711 -10.868 1.00 . A A . 115 THR HG22 1 1 6 9839 1 1 115 THR HG23 H 0.033 9.724 -12.500 1.00 . A A . 115 THR HG23 1 1 6 9840 1 1 115 THR N N -3.665 9.336 -10.115 1.00 . A A . 115 THR N 1 1 6 9841 1 1 115 THR O O -1.594 9.176 -8.053 1.00 . A A . 115 THR O 1 1 6 9842 1 1 115 THR OG1 O -2.131 10.620 -12.013 1.00 . A A . 115 THR OG1 1 1 6 9843 1 1 116 LEU C C 0.917 6.444 -7.993 1.00 . A A . 116 LEU C 1 1 6 9844 1 1 116 LEU CA C -0.587 6.607 -7.797 1.00 . A A . 116 LEU CA 1 1 6 9845 1 1 116 LEU CB C -1.217 5.258 -7.452 1.00 . A A . 116 LEU CB 1 1 6 9846 1 1 116 LEU CD1 C 0.057 3.318 -8.401 1.00 . A A . 116 LEU CD1 1 1 6 9847 1 1 116 LEU CD2 C -2.436 3.383 -8.584 1.00 . A A . 116 LEU CD2 1 1 6 9848 1 1 116 LEU CG C -1.162 4.213 -8.568 1.00 . A A . 116 LEU CG 1 1 6 9849 1 1 116 LEU H H -1.300 6.607 -9.789 1.00 . A A . 116 LEU H 1 1 6 9850 1 1 116 LEU HA H -0.758 7.293 -6.980 1.00 . A A . 116 LEU HA 1 1 6 9851 1 1 116 LEU HB2 H -0.710 4.858 -6.586 1.00 . A A . 116 LEU HB2 1 1 6 9852 1 1 116 LEU HB3 H -2.253 5.422 -7.196 1.00 . A A . 116 LEU HB3 1 1 6 9853 1 1 116 LEU HD11 H -0.149 2.346 -8.823 1.00 . A A . 116 LEU HD11 1 1 6 9854 1 1 116 LEU HD12 H 0.287 3.215 -7.351 1.00 . A A . 116 LEU HD12 1 1 6 9855 1 1 116 LEU HD13 H 0.901 3.760 -8.912 1.00 . A A . 116 LEU HD13 1 1 6 9856 1 1 116 LEU HD21 H -2.901 3.418 -7.609 1.00 . A A . 116 LEU HD21 1 1 6 9857 1 1 116 LEU HD22 H -2.196 2.359 -8.830 1.00 . A A . 116 LEU HD22 1 1 6 9858 1 1 116 LEU HD23 H -3.116 3.781 -9.321 1.00 . A A . 116 LEU HD23 1 1 6 9859 1 1 116 LEU HG H -1.078 4.717 -9.520 1.00 . A A . 116 LEU HG 1 1 6 9860 1 1 116 LEU N N -1.212 7.166 -8.989 1.00 . A A . 116 LEU N 1 1 6 9861 1 1 116 LEU O O 1.383 6.168 -9.098 1.00 . A A . 116 LEU O 1 1 6 9862 1 1 117 ARG C C 3.608 5.443 -5.957 1.00 . A A . 117 ARG C 1 1 6 9863 1 1 117 ARG CA C 3.122 6.482 -6.961 1.00 . A A . 117 ARG CA 1 1 6 9864 1 1 117 ARG CB C 3.786 7.831 -6.680 1.00 . A A . 117 ARG CB 1 1 6 9865 1 1 117 ARG CD C 4.479 9.269 -8.621 1.00 . A A . 117 ARG CD 1 1 6 9866 1 1 117 ARG CG C 3.366 8.930 -7.643 1.00 . A A . 117 ARG CG 1 1 6 9867 1 1 117 ARG CZ C 3.641 11.061 -10.079 1.00 . A A . 117 ARG CZ 1 1 6 9868 1 1 117 ARG H H 1.240 6.830 -6.058 1.00 . A A . 117 ARG H 1 1 6 9869 1 1 117 ARG HA H 3.391 6.159 -7.956 1.00 . A A . 117 ARG HA 1 1 6 9870 1 1 117 ARG HB2 H 3.531 8.144 -5.678 1.00 . A A . 117 ARG HB2 1 1 6 9871 1 1 117 ARG HB3 H 4.858 7.713 -6.748 1.00 . A A . 117 ARG HB3 1 1 6 9872 1 1 117 ARG HD2 H 5.429 9.109 -8.133 1.00 . A A . 117 ARG HD2 1 1 6 9873 1 1 117 ARG HD3 H 4.401 8.616 -9.477 1.00 . A A . 117 ARG HD3 1 1 6 9874 1 1 117 ARG HE H 4.957 11.315 -8.603 1.00 . A A . 117 ARG HE 1 1 6 9875 1 1 117 ARG HG2 H 2.502 8.596 -8.198 1.00 . A A . 117 ARG HG2 1 1 6 9876 1 1 117 ARG HG3 H 3.113 9.814 -7.077 1.00 . A A . 117 ARG HG3 1 1 6 9877 1 1 117 ARG HH11 H 2.892 9.226 -10.472 1.00 . A A . 117 ARG HH11 1 1 6 9878 1 1 117 ARG HH12 H 2.310 10.499 -11.492 1.00 . A A . 117 ARG HH12 1 1 6 9879 1 1 117 ARG HH21 H 4.197 12.999 -9.940 1.00 . A A . 117 ARG HH21 1 1 6 9880 1 1 117 ARG HH22 H 3.051 12.644 -11.189 1.00 . A A . 117 ARG HH22 1 1 6 9881 1 1 117 ARG N N 1.670 6.612 -6.911 1.00 . A A . 117 ARG N 1 1 6 9882 1 1 117 ARG NE N 4.407 10.656 -9.073 1.00 . A A . 117 ARG NE 1 1 6 9883 1 1 117 ARG NH1 N 2.885 10.191 -10.735 1.00 . A A . 117 ARG NH1 1 1 6 9884 1 1 117 ARG NH2 N 3.628 12.340 -10.432 1.00 . A A . 117 ARG NH2 1 1 6 9885 1 1 117 ARG O O 3.624 5.691 -4.751 1.00 . A A . 117 ARG O 1 1 6 9886 1 1 118 ILE C C 6.008 3.209 -5.515 1.00 . A A . 118 ILE C 1 1 6 9887 1 1 118 ILE CA C 4.484 3.200 -5.607 1.00 . A A . 118 ILE CA 1 1 6 9888 1 1 118 ILE CB C 4.024 1.824 -6.126 1.00 . A A . 118 ILE CB 1 1 6 9889 1 1 118 ILE CD1 C 2.021 1.340 -7.621 1.00 . A A . 118 ILE CD1 1 1 6 9890 1 1 118 ILE CG1 C 2.500 1.788 -6.258 1.00 . A A . 118 ILE CG1 1 1 6 9891 1 1 118 ILE CG2 C 4.508 0.720 -5.200 1.00 . A A . 118 ILE CG2 1 1 6 9892 1 1 118 ILE H H 3.963 4.139 -7.430 1.00 . A A . 118 ILE H 1 1 6 9893 1 1 118 ILE HA H 4.072 3.346 -4.619 1.00 . A A . 118 ILE HA 1 1 6 9894 1 1 118 ILE HB H 4.466 1.664 -7.098 1.00 . A A . 118 ILE HB 1 1 6 9895 1 1 118 ILE HD11 H 2.452 0.378 -7.855 1.00 . A A . 118 ILE HD11 1 1 6 9896 1 1 118 ILE HD12 H 2.325 2.061 -8.364 1.00 . A A . 118 ILE HD12 1 1 6 9897 1 1 118 ILE HD13 H 0.944 1.260 -7.615 1.00 . A A . 118 ILE HD13 1 1 6 9898 1 1 118 ILE HG12 H 2.098 1.105 -5.524 1.00 . A A . 118 ILE HG12 1 1 6 9899 1 1 118 ILE HG13 H 2.107 2.777 -6.075 1.00 . A A . 118 ILE HG13 1 1 6 9900 1 1 118 ILE HG21 H 5.205 0.086 -5.728 1.00 . A A . 118 ILE HG21 1 1 6 9901 1 1 118 ILE HG22 H 3.665 0.130 -4.870 1.00 . A A . 118 ILE HG22 1 1 6 9902 1 1 118 ILE HG23 H 4.998 1.157 -4.342 1.00 . A A . 118 ILE HG23 1 1 6 9903 1 1 118 ILE N N 4.000 4.278 -6.461 1.00 . A A . 118 ILE N 1 1 6 9904 1 1 118 ILE O O 6.699 3.350 -6.524 1.00 . A A . 118 ILE O 1 1 6 9905 1 1 119 ASP C C 8.325 2.185 -2.868 1.00 . A A . 119 ASP C 1 1 6 9906 1 1 119 ASP CA C 7.966 3.043 -4.077 1.00 . A A . 119 ASP CA 1 1 6 9907 1 1 119 ASP CB C 8.487 4.466 -3.878 1.00 . A A . 119 ASP CB 1 1 6 9908 1 1 119 ASP CG C 8.265 5.340 -5.098 1.00 . A A . 119 ASP CG 1 1 6 9909 1 1 119 ASP H H 5.922 2.945 -3.535 1.00 . A A . 119 ASP H 1 1 6 9910 1 1 119 ASP HA H 8.432 2.619 -4.954 1.00 . A A . 119 ASP HA 1 1 6 9911 1 1 119 ASP HB2 H 7.978 4.916 -3.039 1.00 . A A . 119 ASP HB2 1 1 6 9912 1 1 119 ASP HB3 H 9.547 4.429 -3.674 1.00 . A A . 119 ASP HB3 1 1 6 9913 1 1 119 ASP N N 6.525 3.055 -4.300 1.00 . A A . 119 ASP N 1 1 6 9914 1 1 119 ASP O O 7.562 2.101 -1.906 1.00 . A A . 119 ASP O 1 1 6 9915 1 1 119 ASP OD1 O 7.141 5.861 -5.258 1.00 . A A . 119 ASP OD1 1 1 6 9916 1 1 119 ASP OD2 O 9.214 5.501 -5.893 1.00 . A A . 119 ASP OD2 1 1 6 9917 1 1 120 PHE C C 10.064 1.486 -0.533 1.00 . A A . 120 PHE C 1 1 6 9918 1 1 120 PHE CA C 9.949 0.696 -1.834 1.00 . A A . 120 PHE CA 1 1 6 9919 1 1 120 PHE CB C 11.300 0.070 -2.184 1.00 . A A . 120 PHE CB 1 1 6 9920 1 1 120 PHE CD1 C 10.629 -2.345 -2.306 1.00 . A A . 120 PHE CD1 1 1 6 9921 1 1 120 PHE CD2 C 11.634 -1.350 -4.225 1.00 . A A . 120 PHE CD2 1 1 6 9922 1 1 120 PHE CE1 C 10.523 -3.547 -2.979 1.00 . A A . 120 PHE CE1 1 1 6 9923 1 1 120 PHE CE2 C 11.531 -2.549 -4.905 1.00 . A A . 120 PHE CE2 1 1 6 9924 1 1 120 PHE CG C 11.185 -1.235 -2.919 1.00 . A A . 120 PHE CG 1 1 6 9925 1 1 120 PHE CZ C 10.974 -3.649 -4.282 1.00 . A A . 120 PHE CZ 1 1 6 9926 1 1 120 PHE H H 10.053 1.656 -3.719 1.00 . A A . 120 PHE H 1 1 6 9927 1 1 120 PHE HA H 9.222 -0.090 -1.701 1.00 . A A . 120 PHE HA 1 1 6 9928 1 1 120 PHE HB2 H 11.856 0.754 -2.807 1.00 . A A . 120 PHE HB2 1 1 6 9929 1 1 120 PHE HB3 H 11.852 -0.109 -1.272 1.00 . A A . 120 PHE HB3 1 1 6 9930 1 1 120 PHE HD1 H 10.276 -2.266 -1.288 1.00 . A A . 120 PHE HD1 1 1 6 9931 1 1 120 PHE HD2 H 12.069 -0.491 -4.714 1.00 . A A . 120 PHE HD2 1 1 6 9932 1 1 120 PHE HE1 H 10.088 -4.405 -2.490 1.00 . A A . 120 PHE HE1 1 1 6 9933 1 1 120 PHE HE2 H 11.884 -2.626 -5.922 1.00 . A A . 120 PHE HE2 1 1 6 9934 1 1 120 PHE HZ H 10.892 -4.587 -4.810 1.00 . A A . 120 PHE HZ 1 1 6 9935 1 1 120 PHE N N 9.490 1.549 -2.924 1.00 . A A . 120 PHE N 1 1 6 9936 1 1 120 PHE O O 10.739 2.514 -0.478 1.00 . A A . 120 PHE O 1 1 6 9937 1 1 121 SER C C 10.866 1.821 2.302 1.00 . A A . 121 SER C 1 1 6 9938 1 1 121 SER CA C 9.430 1.657 1.812 1.00 . A A . 121 SER CA 1 1 6 9939 1 1 121 SER CB C 8.617 0.859 2.832 1.00 . A A . 121 SER CB 1 1 6 9940 1 1 121 SER H H 8.880 0.174 0.405 1.00 . A A . 121 SER H 1 1 6 9941 1 1 121 SER HA H 8.988 2.636 1.697 1.00 . A A . 121 SER HA 1 1 6 9942 1 1 121 SER HB2 H 7.564 1.016 2.651 1.00 . A A . 121 SER HB2 1 1 6 9943 1 1 121 SER HB3 H 8.847 -0.191 2.729 1.00 . A A . 121 SER HB3 1 1 6 9944 1 1 121 SER HG H 8.503 2.115 4.331 1.00 . A A . 121 SER HG 1 1 6 9945 1 1 121 SER N N 9.401 0.998 0.511 1.00 . A A . 121 SER N 1 1 6 9946 1 1 121 SER O O 11.772 1.131 1.836 1.00 . A A . 121 SER O 1 1 6 9947 1 1 121 SER OG O 8.918 1.267 4.155 1.00 . A A . 121 SER OG 1 1 6 9948 1 1 122 LYS C C 12.625 2.210 5.071 1.00 . A A . 122 LYS C 1 1 6 9949 1 1 122 LYS CA C 12.394 2.995 3.784 1.00 . A A . 122 LYS CA 1 1 6 9950 1 1 122 LYS CB C 12.587 4.490 4.044 1.00 . A A . 122 LYS CB 1 1 6 9951 1 1 122 LYS CD C 14.813 5.600 3.685 1.00 . A A . 122 LYS CD 1 1 6 9952 1 1 122 LYS CE C 16.274 5.201 3.822 1.00 . A A . 122 LYS CE 1 1 6 9953 1 1 122 LYS CG C 13.934 4.832 4.659 1.00 . A A . 122 LYS CG 1 1 6 9954 1 1 122 LYS H H 10.305 3.263 3.569 1.00 . A A . 122 LYS H 1 1 6 9955 1 1 122 LYS HA H 13.117 2.671 3.052 1.00 . A A . 122 LYS HA 1 1 6 9956 1 1 122 LYS HB2 H 12.498 5.020 3.107 1.00 . A A . 122 LYS HB2 1 1 6 9957 1 1 122 LYS HB3 H 11.812 4.831 4.714 1.00 . A A . 122 LYS HB3 1 1 6 9958 1 1 122 LYS HD2 H 14.487 5.390 2.677 1.00 . A A . 122 LYS HD2 1 1 6 9959 1 1 122 LYS HD3 H 14.718 6.657 3.884 1.00 . A A . 122 LYS HD3 1 1 6 9960 1 1 122 LYS HE2 H 16.558 5.274 4.860 1.00 . A A . 122 LYS HE2 1 1 6 9961 1 1 122 LYS HE3 H 16.389 4.180 3.488 1.00 . A A . 122 LYS HE3 1 1 6 9962 1 1 122 LYS HG2 H 13.774 5.439 5.537 1.00 . A A . 122 LYS HG2 1 1 6 9963 1 1 122 LYS HG3 H 14.434 3.917 4.938 1.00 . A A . 122 LYS HG3 1 1 6 9964 1 1 122 LYS HZ1 H 16.755 6.236 2.071 1.00 . A A . 122 LYS HZ1 1 1 6 9965 1 1 122 LYS HZ2 H 18.100 5.632 2.902 1.00 . A A . 122 LYS HZ2 1 1 6 9966 1 1 122 LYS HZ3 H 17.288 6.997 3.486 1.00 . A A . 122 LYS HZ3 1 1 6 9967 1 1 122 LYS N N 11.066 2.741 3.239 1.00 . A A . 122 LYS N 1 1 6 9968 1 1 122 LYS NZ N 17.167 6.077 3.013 1.00 . A A . 122 LYS NZ 1 1 6 9969 1 1 122 LYS O O 13.751 1.814 5.372 1.00 . A A . 122 LYS O 1 1 6 9970 1 1 123 LEU C C 11.660 -0.252 6.835 1.00 . A A . 123 LEU C 1 1 6 9971 1 1 123 LEU CA C 11.659 1.249 7.082 1.00 . A A . 123 LEU CA 1 1 6 9972 1 1 123 LEU CB C 10.511 1.618 8.025 1.00 . A A . 123 LEU CB 1 1 6 9973 1 1 123 LEU CD1 C 10.671 4.011 7.296 1.00 . A A . 123 LEU CD1 1 1 6 9974 1 1 123 LEU CD2 C 9.173 3.378 9.194 1.00 . A A . 123 LEU CD2 1 1 6 9975 1 1 123 LEU CG C 10.480 3.077 8.481 1.00 . A A . 123 LEU CG 1 1 6 9976 1 1 123 LEU H H 10.683 2.327 5.542 1.00 . A A . 123 LEU H 1 1 6 9977 1 1 123 LEU HA H 12.592 1.518 7.539 1.00 . A A . 123 LEU HA 1 1 6 9978 1 1 123 LEU HB2 H 9.579 1.400 7.523 1.00 . A A . 123 LEU HB2 1 1 6 9979 1 1 123 LEU HB3 H 10.580 0.992 8.902 1.00 . A A . 123 LEU HB3 1 1 6 9980 1 1 123 LEU HD11 H 9.965 3.756 6.520 1.00 . A A . 123 LEU HD11 1 1 6 9981 1 1 123 LEU HD12 H 11.677 3.908 6.916 1.00 . A A . 123 LEU HD12 1 1 6 9982 1 1 123 LEU HD13 H 10.508 5.030 7.611 1.00 . A A . 123 LEU HD13 1 1 6 9983 1 1 123 LEU HD21 H 9.338 3.386 10.261 1.00 . A A . 123 LEU HD21 1 1 6 9984 1 1 123 LEU HD22 H 8.446 2.617 8.948 1.00 . A A . 123 LEU HD22 1 1 6 9985 1 1 123 LEU HD23 H 8.804 4.343 8.879 1.00 . A A . 123 LEU HD23 1 1 6 9986 1 1 123 LEU HG H 11.290 3.248 9.175 1.00 . A A . 123 LEU HG 1 1 6 9987 1 1 123 LEU N N 11.556 1.988 5.829 1.00 . A A . 123 LEU N 1 1 6 9988 1 1 123 LEU O O 11.616 -1.050 7.772 1.00 . A A . 123 LEU O 1 1 6 9989 1 1 124 THR C C 10.501 -2.741 5.779 1.00 . A A . 124 THR C 1 1 6 9990 1 1 124 THR CA C 11.704 -2.030 5.184 1.00 . A A . 124 THR CA 1 1 6 9991 1 1 124 THR CB C 12.990 -2.742 5.644 1.00 . A A . 124 THR CB 1 1 6 9992 1 1 124 THR CG2 C 14.059 -2.674 4.565 1.00 . A A . 124 THR CG2 1 1 6 9993 1 1 124 THR H H 11.732 0.058 4.876 1.00 . A A . 124 THR H 1 1 6 9994 1 1 124 THR HA H 11.647 -2.085 4.106 1.00 . A A . 124 THR HA 1 1 6 9995 1 1 124 THR HB H 12.760 -3.779 5.837 1.00 . A A . 124 THR HB 1 1 6 9996 1 1 124 THR HG1 H 13.136 -2.617 7.607 1.00 . A A . 124 THR HG1 1 1 6 9997 1 1 124 THR HG21 H 14.661 -1.788 4.710 1.00 . A A . 124 THR HG21 1 1 6 9998 1 1 124 THR HG22 H 13.589 -2.633 3.593 1.00 . A A . 124 THR HG22 1 1 6 9999 1 1 124 THR HG23 H 14.689 -3.549 4.624 1.00 . A A . 124 THR HG23 1 1 6 10000 1 1 124 THR N N 11.704 -0.626 5.568 1.00 . A A . 124 THR N 1 1 6 10001 1 1 124 THR O O 10.473 -3.967 5.879 1.00 . A A . 124 THR O 1 1 6 10002 1 1 124 THR OG1 O 13.480 -2.140 6.847 1.00 . A A . 124 THR OG1 1 1 6 10003 1 1 125 SER C C 7.404 -1.396 7.321 1.00 . A A . 125 SER C 1 1 6 10004 1 1 125 SER CA C 8.292 -2.502 6.764 1.00 . A A . 125 SER CA 1 1 6 10005 1 1 125 SER CB C 8.646 -3.492 7.874 1.00 . A A . 125 SER CB 1 1 6 10006 1 1 125 SER H H 9.595 -0.983 6.065 1.00 . A A . 125 SER H 1 1 6 10007 1 1 125 SER HA H 7.753 -3.024 5.988 1.00 . A A . 125 SER HA 1 1 6 10008 1 1 125 SER HB2 H 7.743 -3.800 8.381 1.00 . A A . 125 SER HB2 1 1 6 10009 1 1 125 SER HB3 H 9.127 -4.356 7.441 1.00 . A A . 125 SER HB3 1 1 6 10010 1 1 125 SER HG H 10.377 -3.345 8.778 1.00 . A A . 125 SER HG 1 1 6 10011 1 1 125 SER N N 9.507 -1.956 6.174 1.00 . A A . 125 SER N 1 1 6 10012 1 1 125 SER O O 7.888 -0.340 7.728 1.00 . A A . 125 SER O 1 1 6 10013 1 1 125 SER OG O 9.523 -2.907 8.820 1.00 . A A . 125 SER OG 1 1 6 10014 1 1 126 LEU C C 4.653 -1.071 9.237 1.00 . A A . 126 LEU C 1 1 6 10015 1 1 126 LEU CA C 5.135 -0.680 7.844 1.00 . A A . 126 LEU CA 1 1 6 10016 1 1 126 LEU CB C 3.944 -0.573 6.890 1.00 . A A . 126 LEU CB 1 1 6 10017 1 1 126 LEU CD1 C 5.649 -0.307 5.076 1.00 . A A . 126 LEU CD1 1 1 6 10018 1 1 126 LEU CD2 C 4.186 -2.337 5.127 1.00 . A A . 126 LEU CD2 1 1 6 10019 1 1 126 LEU CG C 4.271 -0.847 5.422 1.00 . A A . 126 LEU CG 1 1 6 10020 1 1 126 LEU H H 5.779 -2.512 6.998 1.00 . A A . 126 LEU H 1 1 6 10021 1 1 126 LEU HA H 5.628 0.279 7.902 1.00 . A A . 126 LEU HA 1 1 6 10022 1 1 126 LEU HB2 H 3.190 -1.278 7.209 1.00 . A A . 126 LEU HB2 1 1 6 10023 1 1 126 LEU HB3 H 3.538 0.424 6.965 1.00 . A A . 126 LEU HB3 1 1 6 10024 1 1 126 LEU HD11 H 6.334 -1.130 4.937 1.00 . A A . 126 LEU HD11 1 1 6 10025 1 1 126 LEU HD12 H 6.000 0.323 5.880 1.00 . A A . 126 LEU HD12 1 1 6 10026 1 1 126 LEU HD13 H 5.590 0.271 4.165 1.00 . A A . 126 LEU HD13 1 1 6 10027 1 1 126 LEU HD21 H 3.713 -2.841 5.957 1.00 . A A . 126 LEU HD21 1 1 6 10028 1 1 126 LEU HD22 H 5.181 -2.733 4.986 1.00 . A A . 126 LEU HD22 1 1 6 10029 1 1 126 LEU HD23 H 3.604 -2.495 4.231 1.00 . A A . 126 LEU HD23 1 1 6 10030 1 1 126 LEU HG H 3.551 -0.342 4.798 1.00 . A A . 126 LEU HG 1 1 6 10031 1 1 126 LEU N N 6.100 -1.650 7.337 1.00 . A A . 126 LEU N 1 1 6 10032 1 1 126 LEU O O 4.295 -2.223 9.480 1.00 . A A . 126 LEU O 1 1 6 10033 1 1 127 ASN C C 2.755 -0.824 11.544 1.00 . A A . 127 ASN C 1 1 6 10034 1 1 127 ASN CA C 4.203 -0.349 11.517 1.00 . A A . 127 ASN CA 1 1 6 10035 1 1 127 ASN CB C 4.351 0.921 12.358 1.00 . A A . 127 ASN CB 1 1 6 10036 1 1 127 ASN CG C 3.535 2.075 11.810 1.00 . A A . 127 ASN CG 1 1 6 10037 1 1 127 ASN H H 4.940 0.795 9.895 1.00 . A A . 127 ASN H 1 1 6 10038 1 1 127 ASN HA H 4.832 -1.121 11.934 1.00 . A A . 127 ASN HA 1 1 6 10039 1 1 127 ASN HB2 H 4.022 0.718 13.365 1.00 . A A . 127 ASN HB2 1 1 6 10040 1 1 127 ASN HB3 H 5.391 1.215 12.374 1.00 . A A . 127 ASN HB3 1 1 6 10041 1 1 127 ASN HD21 H 5.055 2.640 10.662 1.00 . A A . 127 ASN HD21 1 1 6 10042 1 1 127 ASN HD22 H 3.628 3.605 10.545 1.00 . A A . 127 ASN HD22 1 1 6 10043 1 1 127 ASN N N 4.644 -0.104 10.148 1.00 . A A . 127 ASN N 1 1 6 10044 1 1 127 ASN ND2 N 4.133 2.852 10.915 1.00 . A A . 127 ASN ND2 1 1 6 10045 1 1 127 ASN O O 1.828 -0.019 11.633 1.00 . A A . 127 ASN O 1 1 6 10046 1 1 127 ASN OD1 O 2.378 2.265 12.187 1.00 . A A . 127 ASN OD1 1 1 6 10047 1 1 128 VAL C C 0.962 -3.444 12.796 1.00 . A A . 128 VAL C 1 1 6 10048 1 1 128 VAL CA C 1.232 -2.720 11.482 1.00 . A A . 128 VAL CA 1 1 6 10049 1 1 128 VAL CB C 1.035 -3.709 10.317 1.00 . A A . 128 VAL CB 1 1 6 10050 1 1 128 VAL CG1 C -0.426 -4.117 10.204 1.00 . A A . 128 VAL CG1 1 1 6 10051 1 1 128 VAL CG2 C 1.530 -3.103 9.013 1.00 . A A . 128 VAL CG2 1 1 6 10052 1 1 128 VAL H H 3.346 -2.729 11.397 1.00 . A A . 128 VAL H 1 1 6 10053 1 1 128 VAL HA H 0.517 -1.918 11.371 1.00 . A A . 128 VAL HA 1 1 6 10054 1 1 128 VAL HB H 1.617 -4.595 10.522 1.00 . A A . 128 VAL HB 1 1 6 10055 1 1 128 VAL HG11 H -0.511 -4.979 9.560 1.00 . A A . 128 VAL HG11 1 1 6 10056 1 1 128 VAL HG12 H -0.997 -3.299 9.788 1.00 . A A . 128 VAL HG12 1 1 6 10057 1 1 128 VAL HG13 H -0.808 -4.360 11.185 1.00 . A A . 128 VAL HG13 1 1 6 10058 1 1 128 VAL HG21 H 2.474 -3.554 8.742 1.00 . A A . 128 VAL HG21 1 1 6 10059 1 1 128 VAL HG22 H 1.663 -2.038 9.138 1.00 . A A . 128 VAL HG22 1 1 6 10060 1 1 128 VAL HG23 H 0.806 -3.285 8.233 1.00 . A A . 128 VAL HG23 1 1 6 10061 1 1 128 VAL N N 2.568 -2.138 11.467 1.00 . A A . 128 VAL N 1 1 6 10062 1 1 128 VAL O O 1.395 -4.580 12.990 1.00 . A A . 128 VAL O 1 1 6 10063 1 1 129 LYS C C -1.506 -2.989 15.408 1.00 . A A . 129 LYS C 1 1 6 10064 1 1 129 LYS CA C -0.087 -3.362 14.991 1.00 . A A . 129 LYS CA 1 1 6 10065 1 1 129 LYS CB C 0.910 -2.896 16.056 1.00 . A A . 129 LYS CB 1 1 6 10066 1 1 129 LYS CD C 3.181 -2.974 14.983 1.00 . A A . 129 LYS CD 1 1 6 10067 1 1 129 LYS CE C 4.187 -2.187 14.157 1.00 . A A . 129 LYS CE 1 1 6 10068 1 1 129 LYS CG C 2.065 -2.080 15.499 1.00 . A A . 129 LYS CG 1 1 6 10069 1 1 129 LYS H H -0.076 -1.878 13.480 1.00 . A A . 129 LYS H 1 1 6 10070 1 1 129 LYS HA H -0.023 -4.435 14.896 1.00 . A A . 129 LYS HA 1 1 6 10071 1 1 129 LYS HB2 H 0.386 -2.290 16.781 1.00 . A A . 129 LYS HB2 1 1 6 10072 1 1 129 LYS HB3 H 1.317 -3.763 16.554 1.00 . A A . 129 LYS HB3 1 1 6 10073 1 1 129 LYS HD2 H 3.691 -3.418 15.823 1.00 . A A . 129 LYS HD2 1 1 6 10074 1 1 129 LYS HD3 H 2.751 -3.750 14.367 1.00 . A A . 129 LYS HD3 1 1 6 10075 1 1 129 LYS HE2 H 4.546 -2.817 13.356 1.00 . A A . 129 LYS HE2 1 1 6 10076 1 1 129 LYS HE3 H 3.693 -1.323 13.739 1.00 . A A . 129 LYS HE3 1 1 6 10077 1 1 129 LYS HG2 H 1.703 -1.468 14.687 1.00 . A A . 129 LYS HG2 1 1 6 10078 1 1 129 LYS HG3 H 2.457 -1.446 16.283 1.00 . A A . 129 LYS HG3 1 1 6 10079 1 1 129 LYS HZ1 H 6.203 -2.260 14.700 1.00 . A A . 129 LYS HZ1 1 1 6 10080 1 1 129 LYS HZ2 H 5.160 -1.907 15.983 1.00 . A A . 129 LYS HZ2 1 1 6 10081 1 1 129 LYS HZ3 H 5.512 -0.720 14.830 1.00 . A A . 129 LYS HZ3 1 1 6 10082 1 1 129 LYS N N 0.242 -2.780 13.694 1.00 . A A . 129 LYS N 1 1 6 10083 1 1 129 LYS NZ N 5.347 -1.738 14.974 1.00 . A A . 129 LYS NZ 1 1 6 10084 1 1 129 LYS O O -1.836 -2.997 16.593 1.00 . A A . 129 LYS O 1 1 6 10085 1 1 130 TYR C C -4.635 -2.740 13.553 1.00 . A A . 130 TYR C 1 1 6 10086 1 1 130 TYR CA C -3.723 -2.291 14.690 1.00 . A A . 130 TYR CA 1 1 6 10087 1 1 130 TYR CB C -3.837 -0.777 14.883 1.00 . A A . 130 TYR CB 1 1 6 10088 1 1 130 TYR CD1 C -1.451 -0.083 15.334 1.00 . A A . 130 TYR CD1 1 1 6 10089 1 1 130 TYR CD2 C -3.063 0.235 17.062 1.00 . A A . 130 TYR CD2 1 1 6 10090 1 1 130 TYR CE1 C -0.468 0.446 16.148 1.00 . A A . 130 TYR CE1 1 1 6 10091 1 1 130 TYR CE2 C -2.085 0.766 17.882 1.00 . A A . 130 TYR CE2 1 1 6 10092 1 1 130 TYR CG C -2.763 -0.197 15.776 1.00 . A A . 130 TYR CG 1 1 6 10093 1 1 130 TYR CZ C -0.790 0.869 17.421 1.00 . A A . 130 TYR CZ 1 1 6 10094 1 1 130 TYR H H -2.016 -2.679 13.501 1.00 . A A . 130 TYR H 1 1 6 10095 1 1 130 TYR HA H -4.032 -2.784 15.599 1.00 . A A . 130 TYR HA 1 1 6 10096 1 1 130 TYR HB2 H -3.764 -0.292 13.921 1.00 . A A . 130 TYR HB2 1 1 6 10097 1 1 130 TYR HB3 H -4.796 -0.548 15.323 1.00 . A A . 130 TYR HB3 1 1 6 10098 1 1 130 TYR HD1 H -1.202 -0.415 14.337 1.00 . A A . 130 TYR HD1 1 1 6 10099 1 1 130 TYR HD2 H -4.078 0.153 17.421 1.00 . A A . 130 TYR HD2 1 1 6 10100 1 1 130 TYR HE1 H 0.547 0.527 15.787 1.00 . A A . 130 TYR HE1 1 1 6 10101 1 1 130 TYR HE2 H -2.337 1.098 18.878 1.00 . A A . 130 TYR HE2 1 1 6 10102 1 1 130 TYR HH H 0.975 0.850 18.185 1.00 . A A . 130 TYR HH 1 1 6 10103 1 1 130 TYR N N -2.340 -2.665 14.426 1.00 . A A . 130 TYR N 1 1 6 10104 1 1 130 TYR O O -4.317 -2.554 12.379 1.00 . A A . 130 TYR O 1 1 6 10105 1 1 130 TYR OH O 0.186 1.396 18.234 1.00 . A A . 130 TYR OH 1 1 6 10106 1 1 131 ASN C C -8.095 -3.159 13.128 1.00 . A A . 131 ASN C 1 1 6 10107 1 1 131 ASN CA C -6.730 -3.806 12.919 1.00 . A A . 131 ASN CA 1 1 6 10108 1 1 131 ASN CB C -6.858 -5.329 12.992 1.00 . A A . 131 ASN CB 1 1 6 10109 1 1 131 ASN CG C -5.798 -6.038 12.172 1.00 . A A . 131 ASN CG 1 1 6 10110 1 1 131 ASN H H -5.969 -3.449 14.862 1.00 . A A . 131 ASN H 1 1 6 10111 1 1 131 ASN HA H -6.360 -3.532 11.942 1.00 . A A . 131 ASN HA 1 1 6 10112 1 1 131 ASN HB2 H -6.760 -5.643 14.021 1.00 . A A . 131 ASN HB2 1 1 6 10113 1 1 131 ASN HB3 H -7.830 -5.620 12.622 1.00 . A A . 131 ASN HB3 1 1 6 10114 1 1 131 ASN HD21 H -5.636 -7.454 13.558 1.00 . A A . 131 ASN HD21 1 1 6 10115 1 1 131 ASN HD22 H -4.611 -7.633 12.179 1.00 . A A . 131 ASN HD22 1 1 6 10116 1 1 131 ASN N N -5.771 -3.330 13.910 1.00 . A A . 131 ASN N 1 1 6 10117 1 1 131 ASN ND2 N -5.298 -7.154 12.688 1.00 . A A . 131 ASN ND2 1 1 6 10118 1 1 131 ASN O O -8.915 -3.652 13.902 1.00 . A A . 131 ASN O 1 1 6 10119 1 1 131 ASN OD1 O -5.434 -5.587 11.086 1.00 . A A . 131 ASN OD1 1 1 6 10120 1 1 132 ASN C C -10.052 -0.823 11.180 1.00 . A A . 132 ASN C 1 1 6 10121 1 1 132 ASN CA C -9.597 -1.334 12.541 1.00 . A A . 132 ASN CA 1 1 6 10122 1 1 132 ASN CB C -9.463 -0.166 13.520 1.00 . A A . 132 ASN CB 1 1 6 10123 1 1 132 ASN CG C -8.085 0.465 13.484 1.00 . A A . 132 ASN CG 1 1 6 10124 1 1 132 ASN H H -7.637 -1.706 11.831 1.00 . A A . 132 ASN H 1 1 6 10125 1 1 132 ASN HA H -10.336 -2.025 12.918 1.00 . A A . 132 ASN HA 1 1 6 10126 1 1 132 ASN HB2 H -10.192 0.590 13.269 1.00 . A A . 132 ASN HB2 1 1 6 10127 1 1 132 ASN HB3 H -9.650 -0.522 14.523 1.00 . A A . 132 ASN HB3 1 1 6 10128 1 1 132 ASN HD21 H -7.309 -1.120 14.400 1.00 . A A . 132 ASN HD21 1 1 6 10129 1 1 132 ASN HD22 H -6.195 0.141 14.007 1.00 . A A . 132 ASN HD22 1 1 6 10130 1 1 132 ASN N N -8.331 -2.051 12.432 1.00 . A A . 132 ASN N 1 1 6 10131 1 1 132 ASN ND2 N -7.096 -0.243 14.017 1.00 . A A . 132 ASN ND2 1 1 6 10132 1 1 132 ASN O O -11.129 -1.177 10.700 1.00 . A A . 132 ASN O 1 1 6 10133 1 1 132 ASN OD1 O -7.912 1.575 12.980 1.00 . A A . 132 ASN OD1 1 1 6 10134 1 1 133 ASP C C -8.341 1.299 8.658 1.00 . A A . 133 ASP C 1 1 6 10135 1 1 133 ASP CA C -9.546 0.574 9.252 1.00 . A A . 133 ASP CA 1 1 6 10136 1 1 133 ASP CB C -10.730 1.534 9.362 1.00 . A A . 133 ASP CB 1 1 6 10137 1 1 133 ASP CG C -10.380 2.798 10.123 1.00 . A A . 133 ASP CG 1 1 6 10138 1 1 133 ASP H H -8.380 0.259 10.991 1.00 . A A . 133 ASP H 1 1 6 10139 1 1 133 ASP HA H -9.815 -0.243 8.599 1.00 . A A . 133 ASP HA 1 1 6 10140 1 1 133 ASP HB2 H -11.054 1.812 8.369 1.00 . A A . 133 ASP HB2 1 1 6 10141 1 1 133 ASP HB3 H -11.541 1.039 9.875 1.00 . A A . 133 ASP HB3 1 1 6 10142 1 1 133 ASP N N -9.225 0.013 10.559 1.00 . A A . 133 ASP N 1 1 6 10143 1 1 133 ASP O O -8.111 1.253 7.450 1.00 . A A . 133 ASP O 1 1 6 10144 1 1 133 ASP OD1 O -9.827 2.686 11.237 1.00 . A A . 133 ASP OD1 1 1 6 10145 1 1 133 ASP OD2 O -10.660 3.900 9.605 1.00 . A A . 133 ASP OD2 1 1 6 10146 1 1 134 LYS C C -5.286 1.744 8.660 1.00 . A A . 134 LYS C 1 1 6 10147 1 1 134 LYS CA C -6.397 2.701 9.076 1.00 . A A . 134 LYS CA 1 1 6 10148 1 1 134 LYS CB C -5.900 3.625 10.190 1.00 . A A . 134 LYS CB 1 1 6 10149 1 1 134 LYS CD C -7.047 5.370 11.587 1.00 . A A . 134 LYS CD 1 1 6 10150 1 1 134 LYS CE C -7.633 6.774 11.611 1.00 . A A . 134 LYS CE 1 1 6 10151 1 1 134 LYS CG C -6.572 4.989 10.194 1.00 . A A . 134 LYS CG 1 1 6 10152 1 1 134 LYS H H -7.812 1.965 10.468 1.00 . A A . 134 LYS H 1 1 6 10153 1 1 134 LYS HA H -6.679 3.300 8.223 1.00 . A A . 134 LYS HA 1 1 6 10154 1 1 134 LYS HB2 H -6.086 3.153 11.143 1.00 . A A . 134 LYS HB2 1 1 6 10155 1 1 134 LYS HB3 H -4.837 3.773 10.072 1.00 . A A . 134 LYS HB3 1 1 6 10156 1 1 134 LYS HD2 H -7.805 4.669 11.902 1.00 . A A . 134 LYS HD2 1 1 6 10157 1 1 134 LYS HD3 H -6.209 5.327 12.267 1.00 . A A . 134 LYS HD3 1 1 6 10158 1 1 134 LYS HE2 H -8.456 6.818 10.913 1.00 . A A . 134 LYS HE2 1 1 6 10159 1 1 134 LYS HE3 H -7.994 6.981 12.608 1.00 . A A . 134 LYS HE3 1 1 6 10160 1 1 134 LYS HG2 H -5.865 5.729 9.852 1.00 . A A . 134 LYS HG2 1 1 6 10161 1 1 134 LYS HG3 H -7.422 4.963 9.528 1.00 . A A . 134 LYS HG3 1 1 6 10162 1 1 134 LYS HZ1 H -7.015 8.438 10.512 1.00 . A A . 134 LYS HZ1 1 1 6 10163 1 1 134 LYS HZ2 H -5.770 7.345 10.857 1.00 . A A . 134 LYS HZ2 1 1 6 10164 1 1 134 LYS HZ3 H -6.362 8.366 12.071 1.00 . A A . 134 LYS HZ3 1 1 6 10165 1 1 134 LYS N N -7.578 1.967 9.516 1.00 . A A . 134 LYS N 1 1 6 10166 1 1 134 LYS NZ N -6.624 7.803 11.236 1.00 . A A . 134 LYS NZ 1 1 6 10167 1 1 134 LYS O O -4.381 2.115 7.913 1.00 . A A . 134 LYS O 1 1 6 10168 1 1 135 SER C C -5.007 -1.874 8.674 1.00 . A A . 135 SER C 1 1 6 10169 1 1 135 SER CA C -4.361 -0.500 8.828 1.00 . A A . 135 SER CA 1 1 6 10170 1 1 135 SER CB C -3.286 -0.550 9.915 1.00 . A A . 135 SER CB 1 1 6 10171 1 1 135 SER H H -6.106 0.276 9.741 1.00 . A A . 135 SER H 1 1 6 10172 1 1 135 SER HA H -3.901 -0.225 7.891 1.00 . A A . 135 SER HA 1 1 6 10173 1 1 135 SER HB2 H -3.256 -1.540 10.344 1.00 . A A . 135 SER HB2 1 1 6 10174 1 1 135 SER HB3 H -2.325 -0.316 9.480 1.00 . A A . 135 SER HB3 1 1 6 10175 1 1 135 SER HG H -3.072 1.195 10.780 1.00 . A A . 135 SER HG 1 1 6 10176 1 1 135 SER N N -5.361 0.511 9.150 1.00 . A A . 135 SER N 1 1 6 10177 1 1 135 SER O O -6.138 -2.092 9.107 1.00 . A A . 135 SER O 1 1 6 10178 1 1 135 SER OG O -3.559 0.384 10.946 1.00 . A A . 135 SER OG 1 1 6 10179 1 1 136 ARG C C -3.644 -5.163 7.871 1.00 . A A . 136 ARG C 1 1 6 10180 1 1 136 ARG CA C -4.782 -4.149 7.842 1.00 . A A . 136 ARG CA 1 1 6 10181 1 1 136 ARG CB C -5.523 -4.237 6.507 1.00 . A A . 136 ARG CB 1 1 6 10182 1 1 136 ARG CD C -7.518 -5.279 7.626 1.00 . A A . 136 ARG CD 1 1 6 10183 1 1 136 ARG CG C -6.553 -5.354 6.454 1.00 . A A . 136 ARG CG 1 1 6 10184 1 1 136 ARG CZ C -9.852 -5.922 8.060 1.00 . A A . 136 ARG CZ 1 1 6 10185 1 1 136 ARG H H -3.384 -2.564 7.731 1.00 . A A . 136 ARG H 1 1 6 10186 1 1 136 ARG HA H -5.471 -4.376 8.641 1.00 . A A . 136 ARG HA 1 1 6 10187 1 1 136 ARG HB2 H -6.030 -3.300 6.327 1.00 . A A . 136 ARG HB2 1 1 6 10188 1 1 136 ARG HB3 H -4.804 -4.403 5.718 1.00 . A A . 136 ARG HB3 1 1 6 10189 1 1 136 ARG HD2 H -7.011 -5.622 8.517 1.00 . A A . 136 ARG HD2 1 1 6 10190 1 1 136 ARG HD3 H -7.821 -4.251 7.760 1.00 . A A . 136 ARG HD3 1 1 6 10191 1 1 136 ARG HE H -8.645 -6.822 6.750 1.00 . A A . 136 ARG HE 1 1 6 10192 1 1 136 ARG HG2 H -7.113 -5.272 5.535 1.00 . A A . 136 ARG HG2 1 1 6 10193 1 1 136 ARG HG3 H -6.041 -6.305 6.482 1.00 . A A . 136 ARG HG3 1 1 6 10194 1 1 136 ARG HH11 H -9.185 -4.356 9.150 1.00 . A A . 136 ARG HH11 1 1 6 10195 1 1 136 ARG HH12 H -10.826 -4.820 9.446 1.00 . A A . 136 ARG HH12 1 1 6 10196 1 1 136 ARG HH21 H -10.807 -7.443 7.133 1.00 . A A . 136 ARG HH21 1 1 6 10197 1 1 136 ARG HH22 H -11.749 -6.575 8.300 1.00 . A A . 136 ARG HH22 1 1 6 10198 1 1 136 ARG N N -4.280 -2.798 8.054 1.00 . A A . 136 ARG N 1 1 6 10199 1 1 136 ARG NE N -8.706 -6.101 7.412 1.00 . A A . 136 ARG NE 1 1 6 10200 1 1 136 ARG NH1 N -9.963 -4.954 8.959 1.00 . A A . 136 ARG NH1 1 1 6 10201 1 1 136 ARG NH2 N -10.888 -6.711 7.810 1.00 . A A . 136 ARG NH2 1 1 6 10202 1 1 136 ARG O O -2.699 -5.075 7.088 1.00 . A A . 136 ARG O 1 1 6 10203 1 1 137 ASP C C -3.251 -8.513 8.459 1.00 . A A . 137 ASP C 1 1 6 10204 1 1 137 ASP CA C -2.719 -7.158 8.914 1.00 . A A . 137 ASP CA 1 1 6 10205 1 1 137 ASP CB C -2.238 -7.247 10.362 1.00 . A A . 137 ASP CB 1 1 6 10206 1 1 137 ASP CG C -1.144 -8.281 10.547 1.00 . A A . 137 ASP CG 1 1 6 10207 1 1 137 ASP H H -4.518 -6.145 9.378 1.00 . A A . 137 ASP H 1 1 6 10208 1 1 137 ASP HA H -1.886 -6.883 8.284 1.00 . A A . 137 ASP HA 1 1 6 10209 1 1 137 ASP HB2 H -1.852 -6.285 10.667 1.00 . A A . 137 ASP HB2 1 1 6 10210 1 1 137 ASP HB3 H -3.072 -7.513 10.996 1.00 . A A . 137 ASP HB3 1 1 6 10211 1 1 137 ASP N N -3.740 -6.127 8.782 1.00 . A A . 137 ASP N 1 1 6 10212 1 1 137 ASP O O -3.946 -9.201 9.207 1.00 . A A . 137 ASP O 1 1 6 10213 1 1 137 ASP OD1 O -1.133 -9.275 9.789 1.00 . A A . 137 ASP OD1 1 1 6 10214 1 1 137 ASP OD2 O -0.300 -8.099 11.450 1.00 . A A . 137 ASP OD2 1 1 6 10215 1 1 138 TYR C C -2.375 -11.278 7.012 1.00 . A A . 138 TYR C 1 1 6 10216 1 1 138 TYR CA C -3.362 -10.166 6.675 1.00 . A A . 138 TYR CA 1 1 6 10217 1 1 138 TYR CB C -3.525 -10.058 5.158 1.00 . A A . 138 TYR CB 1 1 6 10218 1 1 138 TYR CD1 C -5.764 -8.891 5.102 1.00 . A A . 138 TYR CD1 1 1 6 10219 1 1 138 TYR CD2 C -3.945 -7.894 3.926 1.00 . A A . 138 TYR CD2 1 1 6 10220 1 1 138 TYR CE1 C -6.592 -7.859 4.703 1.00 . A A . 138 TYR CE1 1 1 6 10221 1 1 138 TYR CE2 C -4.767 -6.858 3.523 1.00 . A A . 138 TYR CE2 1 1 6 10222 1 1 138 TYR CG C -4.428 -8.925 4.721 1.00 . A A . 138 TYR CG 1 1 6 10223 1 1 138 TYR CZ C -6.089 -6.846 3.914 1.00 . A A . 138 TYR CZ 1 1 6 10224 1 1 138 TYR H H -2.361 -8.300 6.682 1.00 . A A . 138 TYR H 1 1 6 10225 1 1 138 TYR HA H -4.320 -10.403 7.114 1.00 . A A . 138 TYR HA 1 1 6 10226 1 1 138 TYR HB2 H -2.556 -9.898 4.710 1.00 . A A . 138 TYR HB2 1 1 6 10227 1 1 138 TYR HB3 H -3.943 -10.980 4.781 1.00 . A A . 138 TYR HB3 1 1 6 10228 1 1 138 TYR HD1 H -6.154 -9.685 5.721 1.00 . A A . 138 TYR HD1 1 1 6 10229 1 1 138 TYR HD2 H -2.909 -7.908 3.621 1.00 . A A . 138 TYR HD2 1 1 6 10230 1 1 138 TYR HE1 H -7.627 -7.849 5.009 1.00 . A A . 138 TYR HE1 1 1 6 10231 1 1 138 TYR HE2 H -4.372 -6.066 2.906 1.00 . A A . 138 TYR HE2 1 1 6 10232 1 1 138 TYR HH H -6.405 -5.186 2.998 1.00 . A A . 138 TYR HH 1 1 6 10233 1 1 138 TYR N N -2.919 -8.891 7.229 1.00 . A A . 138 TYR N 1 1 6 10234 1 1 138 TYR O O -2.383 -12.338 6.386 1.00 . A A . 138 TYR O 1 1 6 10235 1 1 138 TYR OH O -6.911 -5.817 3.514 1.00 . A A . 138 TYR OH 1 1 6 10236 1 1 139 THR C C -0.456 -12.113 9.939 1.00 . A A . 139 THR C 1 1 6 10237 1 1 139 THR CA C -0.530 -12.011 8.419 1.00 . A A . 139 THR CA 1 1 6 10238 1 1 139 THR CB C 0.865 -11.662 7.871 1.00 . A A . 139 THR CB 1 1 6 10239 1 1 139 THR CG2 C 1.260 -10.246 8.259 1.00 . A A . 139 THR CG2 1 1 6 10240 1 1 139 THR H H -1.566 -10.166 8.463 1.00 . A A . 139 THR H 1 1 6 10241 1 1 139 THR HA H -0.823 -12.972 8.018 1.00 . A A . 139 THR HA 1 1 6 10242 1 1 139 THR HB H 0.839 -11.730 6.792 1.00 . A A . 139 THR HB 1 1 6 10243 1 1 139 THR HG1 H 1.736 -12.672 9.325 1.00 . A A . 139 THR HG1 1 1 6 10244 1 1 139 THR HG21 H 2.223 -10.010 7.831 1.00 . A A . 139 THR HG21 1 1 6 10245 1 1 139 THR HG22 H 1.316 -10.170 9.335 1.00 . A A . 139 THR HG22 1 1 6 10246 1 1 139 THR HG23 H 0.521 -9.552 7.887 1.00 . A A . 139 THR HG23 1 1 6 10247 1 1 139 THR N N -1.525 -11.030 8.002 1.00 . A A . 139 THR N 1 1 6 10248 1 1 139 THR O O 0.481 -12.693 10.486 1.00 . A A . 139 THR O 1 1 6 10249 1 1 139 THR OG1 O 1.836 -12.589 8.374 1.00 . A A . 139 THR OG1 1 1 6 10250 1 1 140 ARG C C -2.760 -10.900 12.593 1.00 . A A . 140 ARG C 1 1 6 10251 1 1 140 ARG CA C -1.495 -11.576 12.072 1.00 . A A . 140 ARG CA 1 1 6 10252 1 1 140 ARG CB C -0.259 -10.890 12.657 1.00 . A A . 140 ARG CB 1 1 6 10253 1 1 140 ARG CD C 1.649 -11.519 14.166 1.00 . A A . 140 ARG CD 1 1 6 10254 1 1 140 ARG CG C 0.914 -11.831 12.872 1.00 . A A . 140 ARG CG 1 1 6 10255 1 1 140 ARG CZ C 2.162 -12.767 16.223 1.00 . A A . 140 ARG CZ 1 1 6 10256 1 1 140 ARG H H -2.170 -11.100 10.122 1.00 . A A . 140 ARG H 1 1 6 10257 1 1 140 ARG HA H -1.502 -12.610 12.382 1.00 . A A . 140 ARG HA 1 1 6 10258 1 1 140 ARG HB2 H 0.055 -10.105 11.986 1.00 . A A . 140 ARG HB2 1 1 6 10259 1 1 140 ARG HB3 H -0.521 -10.454 13.610 1.00 . A A . 140 ARG HB3 1 1 6 10260 1 1 140 ARG HD2 H 2.554 -10.981 13.931 1.00 . A A . 140 ARG HD2 1 1 6 10261 1 1 140 ARG HD3 H 1.015 -10.901 14.784 1.00 . A A . 140 ARG HD3 1 1 6 10262 1 1 140 ARG HE H 2.111 -13.557 14.392 1.00 . A A . 140 ARG HE 1 1 6 10263 1 1 140 ARG HG2 H 0.547 -12.845 12.913 1.00 . A A . 140 ARG HG2 1 1 6 10264 1 1 140 ARG HG3 H 1.601 -11.729 12.045 1.00 . A A . 140 ARG HG3 1 1 6 10265 1 1 140 ARG HH11 H 1.777 -10.801 16.494 1.00 . A A . 140 ARG HH11 1 1 6 10266 1 1 140 ARG HH12 H 2.140 -11.692 17.934 1.00 . A A . 140 ARG HH12 1 1 6 10267 1 1 140 ARG HH21 H 2.591 -14.741 16.282 1.00 . A A . 140 ARG HH21 1 1 6 10268 1 1 140 ARG HH22 H 2.604 -13.932 17.814 1.00 . A A . 140 ARG HH22 1 1 6 10269 1 1 140 ARG N N -1.450 -11.546 10.615 1.00 . A A . 140 ARG N 1 1 6 10270 1 1 140 ARG NE N 1.996 -12.730 14.904 1.00 . A A . 140 ARG NE 1 1 6 10271 1 1 140 ARG NH1 N 2.014 -11.663 16.942 1.00 . A A . 140 ARG NH1 1 1 6 10272 1 1 140 ARG NH2 N 2.478 -13.907 16.822 1.00 . A A . 140 ARG NH2 1 1 6 10273 1 1 140 ARG O O -2.846 -9.674 12.648 1.00 . A A . 140 ARG O 1 1 6 10274 1 1 141 PRO C C -5.005 -11.000 15.009 1.00 . A A . 141 PRO C 1 1 6 10275 1 1 141 PRO CA C -5.032 -11.203 13.498 1.00 . A A . 141 PRO CA 1 1 6 10276 1 1 141 PRO CB C -5.993 -12.326 13.128 1.00 . A A . 141 PRO CB 1 1 6 10277 1 1 141 PRO CD C -3.738 -13.173 12.939 1.00 . A A . 141 PRO CD 1 1 6 10278 1 1 141 PRO CG C -5.170 -13.571 13.220 1.00 . A A . 141 PRO CG 1 1 6 10279 1 1 141 PRO HA H -5.332 -10.288 13.010 1.00 . A A . 141 PRO HA 1 1 6 10280 1 1 141 PRO HB2 H -6.818 -12.342 13.824 1.00 . A A . 141 PRO HB2 1 1 6 10281 1 1 141 PRO HB3 H -6.363 -12.173 12.125 1.00 . A A . 141 PRO HB3 1 1 6 10282 1 1 141 PRO HD2 H -3.081 -13.566 13.701 1.00 . A A . 141 PRO HD2 1 1 6 10283 1 1 141 PRO HD3 H -3.435 -13.525 11.964 1.00 . A A . 141 PRO HD3 1 1 6 10284 1 1 141 PRO HG2 H -5.252 -13.987 14.213 1.00 . A A . 141 PRO HG2 1 1 6 10285 1 1 141 PRO HG3 H -5.509 -14.287 12.487 1.00 . A A . 141 PRO HG3 1 1 6 10286 1 1 141 PRO N N -3.763 -11.703 12.980 1.00 . A A . 141 PRO N 1 1 6 10287 1 1 141 PRO O O -6.035 -10.730 15.628 1.00 . A A . 141 PRO O 1 1 6 10288 1 1 142 ASP C C -3.356 -9.517 17.390 1.00 . A A . 142 ASP C 1 1 6 10289 1 1 142 ASP CA C -3.659 -10.970 17.038 1.00 . A A . 142 ASP CA 1 1 6 10290 1 1 142 ASP CB C -2.538 -11.875 17.553 1.00 . A A . 142 ASP CB 1 1 6 10291 1 1 142 ASP CG C -2.849 -12.461 18.917 1.00 . A A . 142 ASP CG 1 1 6 10292 1 1 142 ASP H H -3.037 -11.352 15.052 1.00 . A A . 142 ASP H 1 1 6 10293 1 1 142 ASP HA H -4.587 -11.255 17.512 1.00 . A A . 142 ASP HA 1 1 6 10294 1 1 142 ASP HB2 H -2.392 -12.688 16.857 1.00 . A A . 142 ASP HB2 1 1 6 10295 1 1 142 ASP HB3 H -1.626 -11.302 17.628 1.00 . A A . 142 ASP HB3 1 1 6 10296 1 1 142 ASP N N -3.821 -11.134 15.598 1.00 . A A . 142 ASP N 1 1 6 10297 1 1 142 ASP O O -2.659 -9.236 18.366 1.00 . A A . 142 ASP O 1 1 6 10298 1 1 142 ASP OD1 O -3.565 -11.801 19.699 1.00 . A A . 142 ASP OD1 1 1 6 10299 1 1 142 ASP OD2 O -2.376 -13.582 19.203 1.00 . A A . 142 ASP OD2 1 1 6 10300 1 1 143 LEU C C -4.953 -6.499 17.291 1.00 . A A . 143 LEU C 1 1 6 10301 1 1 143 LEU CA C -3.670 -7.174 16.816 1.00 . A A . 143 LEU CA 1 1 6 10302 1 1 143 LEU CB C -3.168 -6.504 15.537 1.00 . A A . 143 LEU CB 1 1 6 10303 1 1 143 LEU CD1 C -0.709 -6.724 15.975 1.00 . A A . 143 LEU CD1 1 1 6 10304 1 1 143 LEU CD2 C -1.928 -8.540 14.760 1.00 . A A . 143 LEU CD2 1 1 6 10305 1 1 143 LEU CG C -1.838 -7.040 15.005 1.00 . A A . 143 LEU CG 1 1 6 10306 1 1 143 LEU H H -4.429 -8.884 15.829 1.00 . A A . 143 LEU H 1 1 6 10307 1 1 143 LEU HA H -2.917 -7.070 17.585 1.00 . A A . 143 LEU HA 1 1 6 10308 1 1 143 LEU HB2 H -3.918 -6.633 14.770 1.00 . A A . 143 LEU HB2 1 1 6 10309 1 1 143 LEU HB3 H -3.053 -5.448 15.729 1.00 . A A . 143 LEU HB3 1 1 6 10310 1 1 143 LEU HD11 H -0.822 -7.322 16.867 1.00 . A A . 143 LEU HD11 1 1 6 10311 1 1 143 LEU HD12 H -0.743 -5.677 16.236 1.00 . A A . 143 LEU HD12 1 1 6 10312 1 1 143 LEU HD13 H 0.239 -6.948 15.508 1.00 . A A . 143 LEU HD13 1 1 6 10313 1 1 143 LEU HD21 H -2.956 -8.815 14.579 1.00 . A A . 143 LEU HD21 1 1 6 10314 1 1 143 LEU HD22 H -1.560 -9.069 15.627 1.00 . A A . 143 LEU HD22 1 1 6 10315 1 1 143 LEU HD23 H -1.330 -8.799 13.900 1.00 . A A . 143 LEU HD23 1 1 6 10316 1 1 143 LEU HG H -1.614 -6.559 14.064 1.00 . A A . 143 LEU HG 1 1 6 10317 1 1 143 LEU N N -3.884 -8.598 16.590 1.00 . A A . 143 LEU N 1 1 6 10318 1 1 143 LEU O O -6.054 -6.910 16.925 1.00 . A A . 143 LEU O 1 1 6 10319 1 1 144 PRO C C -6.706 -3.927 17.564 1.00 . A A . 144 PRO C 1 1 6 10320 1 1 144 PRO CA C -5.969 -4.709 18.646 1.00 . A A . 144 PRO CA 1 1 6 10321 1 1 144 PRO CB C -5.340 -3.753 19.662 1.00 . A A . 144 PRO CB 1 1 6 10322 1 1 144 PRO CD C -3.539 -4.905 18.593 1.00 . A A . 144 PRO CD 1 1 6 10323 1 1 144 PRO CG C -3.931 -3.590 19.209 1.00 . A A . 144 PRO CG 1 1 6 10324 1 1 144 PRO HA H -6.665 -5.367 19.148 1.00 . A A . 144 PRO HA 1 1 6 10325 1 1 144 PRO HB2 H -5.871 -2.813 19.653 1.00 . A A . 144 PRO HB2 1 1 6 10326 1 1 144 PRO HB3 H -5.388 -4.190 20.649 1.00 . A A . 144 PRO HB3 1 1 6 10327 1 1 144 PRO HD2 H -2.856 -4.748 17.771 1.00 . A A . 144 PRO HD2 1 1 6 10328 1 1 144 PRO HD3 H -3.098 -5.553 19.335 1.00 . A A . 144 PRO HD3 1 1 6 10329 1 1 144 PRO HG2 H -3.870 -2.800 18.475 1.00 . A A . 144 PRO HG2 1 1 6 10330 1 1 144 PRO HG3 H -3.296 -3.369 20.054 1.00 . A A . 144 PRO HG3 1 1 6 10331 1 1 144 PRO N N -4.820 -5.450 18.115 1.00 . A A . 144 PRO N 1 1 6 10332 1 1 144 PRO O O -6.246 -3.842 16.425 1.00 . A A . 144 PRO O 1 1 6 10333 1 1 145 SER C C -8.939 -1.188 17.538 1.00 . A A . 145 SER C 1 1 6 10334 1 1 145 SER CA C -8.650 -2.581 16.988 1.00 . A A . 145 SER CA 1 1 6 10335 1 1 145 SER CB C -9.963 -3.306 16.684 1.00 . A A . 145 SER CB 1 1 6 10336 1 1 145 SER H H -8.163 -3.461 18.850 1.00 . A A . 145 SER H 1 1 6 10337 1 1 145 SER HA H -8.084 -2.483 16.073 1.00 . A A . 145 SER HA 1 1 6 10338 1 1 145 SER HB2 H -10.633 -3.200 17.525 1.00 . A A . 145 SER HB2 1 1 6 10339 1 1 145 SER HB3 H -10.417 -2.871 15.806 1.00 . A A . 145 SER HB3 1 1 6 10340 1 1 145 SER HG H -8.981 -4.979 16.957 1.00 . A A . 145 SER HG 1 1 6 10341 1 1 145 SER N N -7.850 -3.357 17.927 1.00 . A A . 145 SER N 1 1 6 10342 1 1 145 SER O O -10.019 -0.637 17.324 1.00 . A A . 145 SER O 1 1 6 10343 1 1 145 SER OG O -9.742 -4.686 16.449 1.00 . A A . 145 SER OG 1 1 6 10344 1 1 146 GLY C C -8.601 0.655 20.262 1.00 . A A . 146 GLY C 1 1 6 10345 1 1 146 GLY CA C -8.138 0.699 18.818 1.00 . A A . 146 GLY CA 1 1 6 10346 1 1 146 GLY H H -7.128 -1.112 18.386 1.00 . A A . 146 GLY H 1 1 6 10347 1 1 146 GLY HA2 H -7.195 1.223 18.771 1.00 . A A . 146 GLY HA2 1 1 6 10348 1 1 146 GLY HA3 H -8.868 1.239 18.234 1.00 . A A . 146 GLY HA3 1 1 6 10349 1 1 146 GLY N N -7.967 -0.625 18.248 1.00 . A A . 146 GLY N 1 1 6 10350 1 1 146 GLY O O -7.983 -0.003 21.098 1.00 . A A . 146 GLY O 1 1 6 10351 1 1 147 ASP C C -11.741 1.136 21.891 1.00 . A A . 147 ASP C 1 1 6 10352 1 1 147 ASP CA C -10.238 1.395 21.904 1.00 . A A . 147 ASP CA 1 1 6 10353 1 1 147 ASP CB C -9.947 2.749 22.554 1.00 . A A . 147 ASP CB 1 1 6 10354 1 1 147 ASP CG C -9.235 2.610 23.885 1.00 . A A . 147 ASP CG 1 1 6 10355 1 1 147 ASP H H -10.139 1.860 19.840 1.00 . A A . 147 ASP H 1 1 6 10356 1 1 147 ASP HA H -9.756 0.619 22.478 1.00 . A A . 147 ASP HA 1 1 6 10357 1 1 147 ASP HB2 H -9.325 3.334 21.893 1.00 . A A . 147 ASP HB2 1 1 6 10358 1 1 147 ASP HB3 H -10.880 3.271 22.718 1.00 . A A . 147 ASP HB3 1 1 6 10359 1 1 147 ASP N N -9.692 1.357 20.552 1.00 . A A . 147 ASP N 1 1 6 10360 1 1 147 ASP O O -12.186 0.210 22.600 1.00 . A A . 147 ASP O 1 1 6 10361 1 1 147 ASP OD1 O -8.752 1.499 24.187 1.00 . A A . 147 ASP OD1 1 1 6 10362 1 1 147 ASP OD2 O -9.161 3.613 24.627 1.00 . A A . 147 ASP OD2 1 1 7 10363 1 1 40 MET C C 19.512 -10.276 4.356 1.00 . A A . 40 MET C 1 1 7 10364 1 1 40 MET CA C 20.087 -11.293 3.375 1.00 . A A . 40 MET CA 1 1 7 10365 1 1 40 MET CB C 19.373 -11.187 2.026 1.00 . A A . 40 MET CB 1 1 7 10366 1 1 40 MET CE C 20.090 -11.615 -1.852 1.00 . A A . 40 MET CE 1 1 7 10367 1 1 40 MET CG C 20.321 -11.034 0.848 1.00 . A A . 40 MET CG 1 1 7 10368 1 1 40 MET HA H 21.140 -11.094 3.238 1.00 . A A . 40 MET HA 1 1 7 10369 1 1 40 MET HB2 H 18.784 -12.078 1.873 1.00 . A A . 40 MET HB2 1 1 7 10370 1 1 40 MET HB3 H 18.717 -10.330 2.046 1.00 . A A . 40 MET HB3 1 1 7 10371 1 1 40 MET HE1 H 21.061 -11.293 -2.201 1.00 . A A . 40 MET HE1 1 1 7 10372 1 1 40 MET HE2 H 19.446 -10.756 -1.737 1.00 . A A . 40 MET HE2 1 1 7 10373 1 1 40 MET HE3 H 19.658 -12.296 -2.570 1.00 . A A . 40 MET HE3 1 1 7 10374 1 1 40 MET HG2 H 20.051 -10.145 0.299 1.00 . A A . 40 MET HG2 1 1 7 10375 1 1 40 MET HG3 H 21.329 -10.929 1.224 1.00 . A A . 40 MET HG3 1 1 7 10376 1 1 40 MET N N 19.930 -12.680 3.887 1.00 . A A . 40 MET N 1 1 7 10377 1 1 40 MET O O 18.302 -10.223 4.571 1.00 . A A . 40 MET O 1 1 7 10378 1 1 40 MET SD S 20.268 -12.444 -0.274 1.00 . A A . 40 MET SD 1 1 7 10379 1 1 41 ALA C C 18.701 -7.746 5.429 1.00 . A A . 41 ALA C 1 1 7 10380 1 1 41 ALA CA C 19.967 -8.453 5.903 1.00 . A A . 41 ALA CA 1 1 7 10381 1 1 41 ALA CB C 21.084 -7.446 6.130 1.00 . A A . 41 ALA CB 1 1 7 10382 1 1 41 ALA H H 21.341 -9.559 4.733 1.00 . A A . 41 ALA H 1 1 7 10383 1 1 41 ALA HA H 19.761 -8.945 6.842 1.00 . A A . 41 ALA HA 1 1 7 10384 1 1 41 ALA HB1 H 20.771 -6.476 5.774 1.00 . A A . 41 ALA HB1 1 1 7 10385 1 1 41 ALA HB2 H 21.966 -7.759 5.591 1.00 . A A . 41 ALA HB2 1 1 7 10386 1 1 41 ALA HB3 H 21.308 -7.389 7.184 1.00 . A A . 41 ALA HB3 1 1 7 10387 1 1 41 ALA N N 20.388 -9.469 4.946 1.00 . A A . 41 ALA N 1 1 7 10388 1 1 41 ALA O O 17.674 -7.769 6.106 1.00 . A A . 41 ALA O 1 1 7 10389 1 1 42 GLY C C 16.491 -7.343 3.381 1.00 . A A . 42 GLY C 1 1 7 10390 1 1 42 GLY CA C 17.638 -6.412 3.716 1.00 . A A . 42 GLY CA 1 1 7 10391 1 1 42 GLY H H 19.629 -7.133 3.764 1.00 . A A . 42 GLY H 1 1 7 10392 1 1 42 GLY HA2 H 17.299 -5.686 4.439 1.00 . A A . 42 GLY HA2 1 1 7 10393 1 1 42 GLY HA3 H 17.941 -5.895 2.817 1.00 . A A . 42 GLY HA3 1 1 7 10394 1 1 42 GLY N N 18.783 -7.117 4.261 1.00 . A A . 42 GLY N 1 1 7 10395 1 1 42 GLY O O 16.008 -8.080 4.243 1.00 . A A . 42 GLY O 1 1 7 10396 1 1 43 GLN C C 13.647 -7.761 2.361 1.00 . A A . 43 GLN C 1 1 7 10397 1 1 43 GLN CA C 14.952 -8.160 1.681 1.00 . A A . 43 GLN CA 1 1 7 10398 1 1 43 GLN CB C 15.264 -9.629 1.971 1.00 . A A . 43 GLN CB 1 1 7 10399 1 1 43 GLN CD C 14.089 -11.839 1.628 1.00 . A A . 43 GLN CD 1 1 7 10400 1 1 43 GLN CG C 14.645 -10.591 0.970 1.00 . A A . 43 GLN CG 1 1 7 10401 1 1 43 GLN H H 16.476 -6.704 1.487 1.00 . A A . 43 GLN H 1 1 7 10402 1 1 43 GLN HA H 14.844 -8.028 0.615 1.00 . A A . 43 GLN HA 1 1 7 10403 1 1 43 GLN HB2 H 16.335 -9.767 1.955 1.00 . A A . 43 GLN HB2 1 1 7 10404 1 1 43 GLN HB3 H 14.892 -9.877 2.954 1.00 . A A . 43 GLN HB3 1 1 7 10405 1 1 43 GLN HE21 H 12.556 -11.855 0.362 1.00 . A A . 43 GLN HE21 1 1 7 10406 1 1 43 GLN HE22 H 12.579 -13.129 1.528 1.00 . A A . 43 GLN HE22 1 1 7 10407 1 1 43 GLN HG2 H 13.841 -10.086 0.454 1.00 . A A . 43 GLN HG2 1 1 7 10408 1 1 43 GLN HG3 H 15.400 -10.884 0.256 1.00 . A A . 43 GLN HG3 1 1 7 10409 1 1 43 GLN N N 16.051 -7.311 2.127 1.00 . A A . 43 GLN N 1 1 7 10410 1 1 43 GLN NE2 N 12.960 -12.323 1.122 1.00 . A A . 43 GLN NE2 1 1 7 10411 1 1 43 GLN O O 13.120 -8.497 3.196 1.00 . A A . 43 GLN O 1 1 7 10412 1 1 43 GLN OE1 O 14.666 -12.362 2.581 1.00 . A A . 43 GLN OE1 1 1 7 10413 1 1 44 SER C C 10.892 -5.719 1.475 1.00 . A A . 44 SER C 1 1 7 10414 1 1 44 SER CA C 11.884 -6.095 2.572 1.00 . A A . 44 SER CA 1 1 7 10415 1 1 44 SER CB C 12.159 -4.887 3.466 1.00 . A A . 44 SER CB 1 1 7 10416 1 1 44 SER H H 13.595 -6.052 1.326 1.00 . A A . 44 SER H 1 1 7 10417 1 1 44 SER HA H 11.456 -6.887 3.170 1.00 . A A . 44 SER HA 1 1 7 10418 1 1 44 SER HB2 H 12.351 -4.021 2.850 1.00 . A A . 44 SER HB2 1 1 7 10419 1 1 44 SER HB3 H 11.296 -4.700 4.089 1.00 . A A . 44 SER HB3 1 1 7 10420 1 1 44 SER HG H 13.641 -5.986 4.123 1.00 . A A . 44 SER HG 1 1 7 10421 1 1 44 SER N N 13.128 -6.593 1.998 1.00 . A A . 44 SER N 1 1 7 10422 1 1 44 SER O O 10.996 -4.652 0.869 1.00 . A A . 44 SER O 1 1 7 10423 1 1 44 SER OG O 13.283 -5.112 4.298 1.00 . A A . 44 SER OG 1 1 7 10424 1 1 45 PRO C C 7.800 -5.427 0.639 1.00 . A A . 45 PRO C 1 1 7 10425 1 1 45 PRO CA C 8.902 -6.371 0.174 1.00 . A A . 45 PRO CA 1 1 7 10426 1 1 45 PRO CB C 8.338 -7.770 -0.053 1.00 . A A . 45 PRO CB 1 1 7 10427 1 1 45 PRO CD C 9.733 -7.897 1.883 1.00 . A A . 45 PRO CD 1 1 7 10428 1 1 45 PRO CG C 8.459 -8.425 1.277 1.00 . A A . 45 PRO CG 1 1 7 10429 1 1 45 PRO HA H 9.338 -5.999 -0.741 1.00 . A A . 45 PRO HA 1 1 7 10430 1 1 45 PRO HB2 H 7.308 -7.699 -0.373 1.00 . A A . 45 PRO HB2 1 1 7 10431 1 1 45 PRO HB3 H 8.922 -8.283 -0.802 1.00 . A A . 45 PRO HB3 1 1 7 10432 1 1 45 PRO HD2 H 9.618 -7.762 2.947 1.00 . A A . 45 PRO HD2 1 1 7 10433 1 1 45 PRO HD3 H 10.556 -8.564 1.671 1.00 . A A . 45 PRO HD3 1 1 7 10434 1 1 45 PRO HG2 H 7.613 -8.159 1.896 1.00 . A A . 45 PRO HG2 1 1 7 10435 1 1 45 PRO HG3 H 8.516 -9.497 1.157 1.00 . A A . 45 PRO HG3 1 1 7 10436 1 1 45 PRO N N 9.919 -6.600 1.204 1.00 . A A . 45 PRO N 1 1 7 10437 1 1 45 PRO O O 6.771 -5.866 1.152 1.00 . A A . 45 PRO O 1 1 7 10438 1 1 46 VAL C C 6.929 -2.025 -0.192 1.00 . A A . 46 VAL C 1 1 7 10439 1 1 46 VAL CA C 7.038 -3.130 0.851 1.00 . A A . 46 VAL CA 1 1 7 10440 1 1 46 VAL CB C 7.390 -2.503 2.212 1.00 . A A . 46 VAL CB 1 1 7 10441 1 1 46 VAL CG1 C 6.323 -1.505 2.627 1.00 . A A . 46 VAL CG1 1 1 7 10442 1 1 46 VAL CG2 C 7.564 -3.582 3.268 1.00 . A A . 46 VAL CG2 1 1 7 10443 1 1 46 VAL H H 8.856 -3.842 0.038 1.00 . A A . 46 VAL H 1 1 7 10444 1 1 46 VAL HA H 6.080 -3.621 0.942 1.00 . A A . 46 VAL HA 1 1 7 10445 1 1 46 VAL HB H 8.326 -1.973 2.112 1.00 . A A . 46 VAL HB 1 1 7 10446 1 1 46 VAL HG11 H 5.749 -1.209 1.761 1.00 . A A . 46 VAL HG11 1 1 7 10447 1 1 46 VAL HG12 H 6.794 -0.636 3.062 1.00 . A A . 46 VAL HG12 1 1 7 10448 1 1 46 VAL HG13 H 5.667 -1.960 3.354 1.00 . A A . 46 VAL HG13 1 1 7 10449 1 1 46 VAL HG21 H 6.759 -3.515 3.986 1.00 . A A . 46 VAL HG21 1 1 7 10450 1 1 46 VAL HG22 H 8.510 -3.443 3.772 1.00 . A A . 46 VAL HG22 1 1 7 10451 1 1 46 VAL HG23 H 7.546 -4.555 2.795 1.00 . A A . 46 VAL HG23 1 1 7 10452 1 1 46 VAL N N 8.019 -4.131 0.454 1.00 . A A . 46 VAL N 1 1 7 10453 1 1 46 VAL O O 7.938 -1.511 -0.676 1.00 . A A . 46 VAL O 1 1 7 10454 1 1 47 LEU C C 4.761 0.579 -0.891 1.00 . A A . 47 LEU C 1 1 7 10455 1 1 47 LEU CA C 5.457 -0.621 -1.525 1.00 . A A . 47 LEU CA 1 1 7 10456 1 1 47 LEU CB C 4.612 -1.165 -2.677 1.00 . A A . 47 LEU CB 1 1 7 10457 1 1 47 LEU CD1 C 6.490 -2.729 -3.235 1.00 . A A . 47 LEU CD1 1 1 7 10458 1 1 47 LEU CD2 C 4.479 -2.616 -4.718 1.00 . A A . 47 LEU CD2 1 1 7 10459 1 1 47 LEU CG C 5.406 -1.827 -3.805 1.00 . A A . 47 LEU CG 1 1 7 10460 1 1 47 LEU H H 4.932 -2.112 -0.117 1.00 . A A . 47 LEU H 1 1 7 10461 1 1 47 LEU HA H 6.413 -0.304 -1.911 1.00 . A A . 47 LEU HA 1 1 7 10462 1 1 47 LEU HB2 H 3.920 -1.893 -2.277 1.00 . A A . 47 LEU HB2 1 1 7 10463 1 1 47 LEU HB3 H 4.046 -0.349 -3.099 1.00 . A A . 47 LEU HB3 1 1 7 10464 1 1 47 LEU HD11 H 6.040 -3.471 -2.592 1.00 . A A . 47 LEU HD11 1 1 7 10465 1 1 47 LEU HD12 H 7.190 -2.135 -2.666 1.00 . A A . 47 LEU HD12 1 1 7 10466 1 1 47 LEU HD13 H 7.010 -3.222 -4.044 1.00 . A A . 47 LEU HD13 1 1 7 10467 1 1 47 LEU HD21 H 5.057 -3.325 -5.293 1.00 . A A . 47 LEU HD21 1 1 7 10468 1 1 47 LEU HD22 H 3.971 -1.938 -5.387 1.00 . A A . 47 LEU HD22 1 1 7 10469 1 1 47 LEU HD23 H 3.751 -3.145 -4.120 1.00 . A A . 47 LEU HD23 1 1 7 10470 1 1 47 LEU HG H 5.886 -1.061 -4.397 1.00 . A A . 47 LEU HG 1 1 7 10471 1 1 47 LEU N N 5.698 -1.665 -0.537 1.00 . A A . 47 LEU N 1 1 7 10472 1 1 47 LEU O O 3.910 0.426 -0.015 1.00 . A A . 47 LEU O 1 1 7 10473 1 1 48 ARG C C 3.727 3.703 -1.909 1.00 . A A . 48 ARG C 1 1 7 10474 1 1 48 ARG CA C 4.541 3.003 -0.829 1.00 . A A . 48 ARG CA 1 1 7 10475 1 1 48 ARG CB C 5.636 3.938 -0.311 1.00 . A A . 48 ARG CB 1 1 7 10476 1 1 48 ARG CD C 5.869 5.848 1.306 1.00 . A A . 48 ARG CD 1 1 7 10477 1 1 48 ARG CG C 5.123 5.310 0.095 1.00 . A A . 48 ARG CG 1 1 7 10478 1 1 48 ARG CZ C 7.759 7.344 1.788 1.00 . A A . 48 ARG CZ 1 1 7 10479 1 1 48 ARG H H 5.810 1.827 -2.046 1.00 . A A . 48 ARG H 1 1 7 10480 1 1 48 ARG HA H 3.886 2.742 -0.012 1.00 . A A . 48 ARG HA 1 1 7 10481 1 1 48 ARG HB2 H 6.105 3.483 0.549 1.00 . A A . 48 ARG HB2 1 1 7 10482 1 1 48 ARG HB3 H 6.377 4.070 -1.086 1.00 . A A . 48 ARG HB3 1 1 7 10483 1 1 48 ARG HD2 H 5.195 6.460 1.885 1.00 . A A . 48 ARG HD2 1 1 7 10484 1 1 48 ARG HD3 H 6.202 5.013 1.906 1.00 . A A . 48 ARG HD3 1 1 7 10485 1 1 48 ARG HE H 7.270 6.672 -0.026 1.00 . A A . 48 ARG HE 1 1 7 10486 1 1 48 ARG HG2 H 5.258 5.993 -0.730 1.00 . A A . 48 ARG HG2 1 1 7 10487 1 1 48 ARG HG3 H 4.073 5.234 0.335 1.00 . A A . 48 ARG HG3 1 1 7 10488 1 1 48 ARG HH11 H 6.672 6.801 3.402 1.00 . A A . 48 ARG HH11 1 1 7 10489 1 1 48 ARG HH12 H 8.007 7.856 3.727 1.00 . A A . 48 ARG HH12 1 1 7 10490 1 1 48 ARG HH21 H 9.031 8.061 0.391 1.00 . A A . 48 ARG HH21 1 1 7 10491 1 1 48 ARG HH22 H 9.349 8.573 2.015 1.00 . A A . 48 ARG HH22 1 1 7 10492 1 1 48 ARG N N 5.128 1.772 -1.345 1.00 . A A . 48 ARG N 1 1 7 10493 1 1 48 ARG NE N 7.027 6.650 0.923 1.00 . A A . 48 ARG NE 1 1 7 10494 1 1 48 ARG NH1 N 7.454 7.333 3.078 1.00 . A A . 48 ARG NH1 1 1 7 10495 1 1 48 ARG NH2 N 8.798 8.050 1.363 1.00 . A A . 48 ARG NH2 1 1 7 10496 1 1 48 ARG O O 4.269 4.453 -2.722 1.00 . A A . 48 ARG O 1 1 7 10497 1 1 49 ILE C C 1.120 5.460 -2.480 1.00 . A A . 49 ILE C 1 1 7 10498 1 1 49 ILE CA C 1.535 4.055 -2.902 1.00 . A A . 49 ILE CA 1 1 7 10499 1 1 49 ILE CB C 0.270 3.202 -3.123 1.00 . A A . 49 ILE CB 1 1 7 10500 1 1 49 ILE CD1 C -0.460 0.849 -2.486 1.00 . A A . 49 ILE CD1 1 1 7 10501 1 1 49 ILE CG1 C 0.615 1.711 -3.110 1.00 . A A . 49 ILE CG1 1 1 7 10502 1 1 49 ILE CG2 C -0.396 3.583 -4.436 1.00 . A A . 49 ILE CG2 1 1 7 10503 1 1 49 ILE H H 2.049 2.843 -1.245 1.00 . A A . 49 ILE H 1 1 7 10504 1 1 49 ILE HA H 2.071 4.116 -3.838 1.00 . A A . 49 ILE HA 1 1 7 10505 1 1 49 ILE HB H -0.423 3.412 -2.322 1.00 . A A . 49 ILE HB 1 1 7 10506 1 1 49 ILE HD11 H -0.047 0.311 -1.644 1.00 . A A . 49 ILE HD11 1 1 7 10507 1 1 49 ILE HD12 H -0.826 0.144 -3.218 1.00 . A A . 49 ILE HD12 1 1 7 10508 1 1 49 ILE HD13 H -1.273 1.473 -2.150 1.00 . A A . 49 ILE HD13 1 1 7 10509 1 1 49 ILE HG12 H 0.761 1.374 -4.126 1.00 . A A . 49 ILE HG12 1 1 7 10510 1 1 49 ILE HG13 H 1.528 1.561 -2.553 1.00 . A A . 49 ILE HG13 1 1 7 10511 1 1 49 ILE HG21 H -0.920 4.519 -4.316 1.00 . A A . 49 ILE HG21 1 1 7 10512 1 1 49 ILE HG22 H -1.097 2.812 -4.720 1.00 . A A . 49 ILE HG22 1 1 7 10513 1 1 49 ILE HG23 H 0.357 3.687 -5.203 1.00 . A A . 49 ILE HG23 1 1 7 10514 1 1 49 ILE N N 2.423 3.451 -1.916 1.00 . A A . 49 ILE N 1 1 7 10515 1 1 49 ILE O O 0.473 5.644 -1.449 1.00 . A A . 49 ILE O 1 1 7 10516 1 1 50 ILE C C 0.256 8.419 -4.076 1.00 . A A . 50 ILE C 1 1 7 10517 1 1 50 ILE CA C 1.164 7.838 -2.998 1.00 . A A . 50 ILE CA 1 1 7 10518 1 1 50 ILE CB C 2.430 8.707 -2.887 1.00 . A A . 50 ILE CB 1 1 7 10519 1 1 50 ILE CD1 C 4.853 7.959 -2.649 1.00 . A A . 50 ILE CD1 1 1 7 10520 1 1 50 ILE CG1 C 3.479 8.010 -2.017 1.00 . A A . 50 ILE CG1 1 1 7 10521 1 1 50 ILE CG2 C 2.088 10.075 -2.318 1.00 . A A . 50 ILE CG2 1 1 7 10522 1 1 50 ILE H H 2.010 6.237 -4.093 1.00 . A A . 50 ILE H 1 1 7 10523 1 1 50 ILE HA H 0.647 7.868 -2.050 1.00 . A A . 50 ILE HA 1 1 7 10524 1 1 50 ILE HB H 2.833 8.847 -3.879 1.00 . A A . 50 ILE HB 1 1 7 10525 1 1 50 ILE HD11 H 5.171 6.931 -2.738 1.00 . A A . 50 ILE HD11 1 1 7 10526 1 1 50 ILE HD12 H 5.554 8.501 -2.031 1.00 . A A . 50 ILE HD12 1 1 7 10527 1 1 50 ILE HD13 H 4.815 8.410 -3.630 1.00 . A A . 50 ILE HD13 1 1 7 10528 1 1 50 ILE HG12 H 3.566 8.534 -1.078 1.00 . A A . 50 ILE HG12 1 1 7 10529 1 1 50 ILE HG13 H 3.162 6.993 -1.829 1.00 . A A . 50 ILE HG13 1 1 7 10530 1 1 50 ILE HG21 H 1.158 10.014 -1.771 1.00 . A A . 50 ILE HG21 1 1 7 10531 1 1 50 ILE HG22 H 1.985 10.785 -3.125 1.00 . A A . 50 ILE HG22 1 1 7 10532 1 1 50 ILE HG23 H 2.876 10.396 -1.653 1.00 . A A . 50 ILE HG23 1 1 7 10533 1 1 50 ILE N N 1.496 6.448 -3.286 1.00 . A A . 50 ILE N 1 1 7 10534 1 1 50 ILE O O 0.627 8.484 -5.248 1.00 . A A . 50 ILE O 1 1 7 10535 1 1 51 VAL C C -1.624 10.897 -4.840 1.00 . A A . 51 VAL C 1 1 7 10536 1 1 51 VAL CA C -1.901 9.417 -4.604 1.00 . A A . 51 VAL CA 1 1 7 10537 1 1 51 VAL CB C -3.344 9.253 -4.094 1.00 . A A . 51 VAL CB 1 1 7 10538 1 1 51 VAL CG1 C -4.327 9.909 -5.050 1.00 . A A . 51 VAL CG1 1 1 7 10539 1 1 51 VAL CG2 C -3.678 7.781 -3.899 1.00 . A A . 51 VAL CG2 1 1 7 10540 1 1 51 VAL H H -1.179 8.763 -2.725 1.00 . A A . 51 VAL H 1 1 7 10541 1 1 51 VAL HA H -1.812 8.889 -5.543 1.00 . A A . 51 VAL HA 1 1 7 10542 1 1 51 VAL HB H -3.425 9.747 -3.136 1.00 . A A . 51 VAL HB 1 1 7 10543 1 1 51 VAL HG11 H -5.322 9.861 -4.633 1.00 . A A . 51 VAL HG11 1 1 7 10544 1 1 51 VAL HG12 H -4.310 9.390 -5.998 1.00 . A A . 51 VAL HG12 1 1 7 10545 1 1 51 VAL HG13 H -4.050 10.943 -5.200 1.00 . A A . 51 VAL HG13 1 1 7 10546 1 1 51 VAL HG21 H -2.857 7.289 -3.399 1.00 . A A . 51 VAL HG21 1 1 7 10547 1 1 51 VAL HG22 H -3.843 7.320 -4.862 1.00 . A A . 51 VAL HG22 1 1 7 10548 1 1 51 VAL HG23 H -4.571 7.691 -3.299 1.00 . A A . 51 VAL HG23 1 1 7 10549 1 1 51 VAL N N -0.938 8.842 -3.672 1.00 . A A . 51 VAL N 1 1 7 10550 1 1 51 VAL O O -1.511 11.676 -3.894 1.00 . A A . 51 VAL O 1 1 7 10551 1 1 52 GLU C C -2.459 13.274 -7.184 1.00 . A A . 52 GLU C 1 1 7 10552 1 1 52 GLU CA C -1.255 12.665 -6.472 1.00 . A A . 52 GLU CA 1 1 7 10553 1 1 52 GLU CB C -0.017 12.756 -7.365 1.00 . A A . 52 GLU CB 1 1 7 10554 1 1 52 GLU CD C 1.936 13.315 -5.864 1.00 . A A . 52 GLU CD 1 1 7 10555 1 1 52 GLU CG C 1.252 12.250 -6.700 1.00 . A A . 52 GLU CG 1 1 7 10556 1 1 52 GLU H H -1.618 10.609 -6.819 1.00 . A A . 52 GLU H 1 1 7 10557 1 1 52 GLU HA H -1.072 13.218 -5.562 1.00 . A A . 52 GLU HA 1 1 7 10558 1 1 52 GLU HB2 H -0.189 12.172 -8.257 1.00 . A A . 52 GLU HB2 1 1 7 10559 1 1 52 GLU HB3 H 0.135 13.788 -7.646 1.00 . A A . 52 GLU HB3 1 1 7 10560 1 1 52 GLU HG2 H 0.999 11.419 -6.059 1.00 . A A . 52 GLU HG2 1 1 7 10561 1 1 52 GLU HG3 H 1.937 11.918 -7.466 1.00 . A A . 52 GLU HG3 1 1 7 10562 1 1 52 GLU N N -1.517 11.278 -6.109 1.00 . A A . 52 GLU N 1 1 7 10563 1 1 52 GLU O O -2.836 12.836 -8.271 1.00 . A A . 52 GLU O 1 1 7 10564 1 1 52 GLU OE1 O 1.227 14.183 -5.312 1.00 . A A . 52 GLU OE1 1 1 7 10565 1 1 52 GLU OE2 O 3.179 13.280 -5.762 1.00 . A A . 52 GLU OE2 1 1 7 10566 1 1 53 ASN C C -5.493 14.153 -6.857 1.00 . A A . 53 ASN C 1 1 7 10567 1 1 53 ASN CA C -4.224 14.949 -7.138 1.00 . A A . 53 ASN CA 1 1 7 10568 1 1 53 ASN CB C -4.042 15.130 -8.646 1.00 . A A . 53 ASN CB 1 1 7 10569 1 1 53 ASN CG C -2.656 15.626 -9.005 1.00 . A A . 53 ASN CG 1 1 7 10570 1 1 53 ASN H H -2.715 14.587 -5.698 1.00 . A A . 53 ASN H 1 1 7 10571 1 1 53 ASN HA H -4.312 15.921 -6.676 1.00 . A A . 53 ASN HA 1 1 7 10572 1 1 53 ASN HB2 H -4.203 14.181 -9.138 1.00 . A A . 53 ASN HB2 1 1 7 10573 1 1 53 ASN HB3 H -4.766 15.845 -9.007 1.00 . A A . 53 ASN HB3 1 1 7 10574 1 1 53 ASN HD21 H -2.349 14.023 -10.141 1.00 . A A . 53 ASN HD21 1 1 7 10575 1 1 53 ASN HD22 H -1.044 15.153 -10.071 1.00 . A A . 53 ASN HD22 1 1 7 10576 1 1 53 ASN N N -3.061 14.284 -6.563 1.00 . A A . 53 ASN N 1 1 7 10577 1 1 53 ASN ND2 N -1.945 14.856 -9.822 1.00 . A A . 53 ASN ND2 1 1 7 10578 1 1 53 ASN O O -6.176 13.707 -7.779 1.00 . A A . 53 ASN O 1 1 7 10579 1 1 53 ASN OD1 O -2.228 16.689 -8.556 1.00 . A A . 53 ASN OD1 1 1 7 10580 1 1 54 LEU C C -8.202 13.638 -5.994 1.00 . A A . 54 LEU C 1 1 7 10581 1 1 54 LEU CA C -6.986 13.232 -5.168 1.00 . A A . 54 LEU CA 1 1 7 10582 1 1 54 LEU CB C -7.267 13.459 -3.682 1.00 . A A . 54 LEU CB 1 1 7 10583 1 1 54 LEU CD1 C -7.899 11.079 -3.218 1.00 . A A . 54 LEU CD1 1 1 7 10584 1 1 54 LEU CD2 C -5.556 11.850 -2.809 1.00 . A A . 54 LEU CD2 1 1 7 10585 1 1 54 LEU CG C -7.025 12.245 -2.784 1.00 . A A . 54 LEU CG 1 1 7 10586 1 1 54 LEU H H -5.215 14.356 -4.888 1.00 . A A . 54 LEU H 1 1 7 10587 1 1 54 LEU HA H -6.789 12.183 -5.331 1.00 . A A . 54 LEU HA 1 1 7 10588 1 1 54 LEU HB2 H -6.638 14.267 -3.338 1.00 . A A . 54 LEU HB2 1 1 7 10589 1 1 54 LEU HB3 H -8.299 13.758 -3.574 1.00 . A A . 54 LEU HB3 1 1 7 10590 1 1 54 LEU HD11 H -8.855 11.452 -3.554 1.00 . A A . 54 LEU HD11 1 1 7 10591 1 1 54 LEU HD12 H -8.048 10.410 -2.383 1.00 . A A . 54 LEU HD12 1 1 7 10592 1 1 54 LEU HD13 H -7.417 10.547 -4.024 1.00 . A A . 54 LEU HD13 1 1 7 10593 1 1 54 LEU HD21 H -5.214 11.798 -3.832 1.00 . A A . 54 LEU HD21 1 1 7 10594 1 1 54 LEU HD22 H -5.435 10.886 -2.339 1.00 . A A . 54 LEU HD22 1 1 7 10595 1 1 54 LEU HD23 H -4.976 12.588 -2.273 1.00 . A A . 54 LEU HD23 1 1 7 10596 1 1 54 LEU HG H -7.287 12.499 -1.767 1.00 . A A . 54 LEU HG 1 1 7 10597 1 1 54 LEU N N -5.801 13.977 -5.576 1.00 . A A . 54 LEU N 1 1 7 10598 1 1 54 LEU O O -8.534 14.820 -6.090 1.00 . A A . 54 LEU O 1 1 7 10599 1 1 55 PHE C C -11.229 12.072 -6.904 1.00 . A A . 55 PHE C 1 1 7 10600 1 1 55 PHE CA C -10.046 12.898 -7.402 1.00 . A A . 55 PHE CA 1 1 7 10601 1 1 55 PHE CB C -9.760 12.571 -8.868 1.00 . A A . 55 PHE CB 1 1 7 10602 1 1 55 PHE CD1 C -10.872 14.682 -9.647 1.00 . A A . 55 PHE CD1 1 1 7 10603 1 1 55 PHE CD2 C -11.199 12.693 -10.922 1.00 . A A . 55 PHE CD2 1 1 7 10604 1 1 55 PHE CE1 C -11.669 15.384 -10.533 1.00 . A A . 55 PHE CE1 1 1 7 10605 1 1 55 PHE CE2 C -11.997 13.389 -11.810 1.00 . A A . 55 PHE CE2 1 1 7 10606 1 1 55 PHE CG C -10.627 13.331 -9.832 1.00 . A A . 55 PHE CG 1 1 7 10607 1 1 55 PHE CZ C -12.232 14.736 -11.615 1.00 . A A . 55 PHE CZ 1 1 7 10608 1 1 55 PHE H H -8.551 11.727 -6.468 1.00 . A A . 55 PHE H 1 1 7 10609 1 1 55 PHE HA H -10.293 13.946 -7.316 1.00 . A A . 55 PHE HA 1 1 7 10610 1 1 55 PHE HB2 H -8.731 12.811 -9.089 1.00 . A A . 55 PHE HB2 1 1 7 10611 1 1 55 PHE HB3 H -9.923 11.516 -9.034 1.00 . A A . 55 PHE HB3 1 1 7 10612 1 1 55 PHE HD1 H -10.432 15.190 -8.802 1.00 . A A . 55 PHE HD1 1 1 7 10613 1 1 55 PHE HD2 H -11.015 11.640 -11.075 1.00 . A A . 55 PHE HD2 1 1 7 10614 1 1 55 PHE HE1 H -11.852 16.437 -10.377 1.00 . A A . 55 PHE HE1 1 1 7 10615 1 1 55 PHE HE2 H -12.436 12.880 -12.656 1.00 . A A . 55 PHE HE2 1 1 7 10616 1 1 55 PHE HZ H -12.856 15.282 -12.307 1.00 . A A . 55 PHE HZ 1 1 7 10617 1 1 55 PHE N N -8.864 12.648 -6.586 1.00 . A A . 55 PHE N 1 1 7 10618 1 1 55 PHE O O -12.364 12.546 -6.878 1.00 . A A . 55 PHE O 1 1 7 10619 1 1 56 TYR C C -11.570 9.316 -4.679 1.00 . A A . 56 TYR C 1 1 7 10620 1 1 56 TYR CA C -11.987 9.939 -6.006 1.00 . A A . 56 TYR CA 1 1 7 10621 1 1 56 TYR CB C -12.281 8.841 -7.030 1.00 . A A . 56 TYR CB 1 1 7 10622 1 1 56 TYR CD1 C -13.886 10.398 -8.204 1.00 . A A . 56 TYR CD1 1 1 7 10623 1 1 56 TYR CD2 C -12.749 8.759 -9.510 1.00 . A A . 56 TYR CD2 1 1 7 10624 1 1 56 TYR CE1 C -14.530 10.859 -9.336 1.00 . A A . 56 TYR CE1 1 1 7 10625 1 1 56 TYR CE2 C -13.390 9.214 -10.647 1.00 . A A . 56 TYR CE2 1 1 7 10626 1 1 56 TYR CG C -12.985 9.341 -8.272 1.00 . A A . 56 TYR CG 1 1 7 10627 1 1 56 TYR CZ C -14.279 10.264 -10.554 1.00 . A A . 56 TYR CZ 1 1 7 10628 1 1 56 TYR H H -10.025 10.515 -6.550 1.00 . A A . 56 TYR H 1 1 7 10629 1 1 56 TYR HA H -12.882 10.523 -5.850 1.00 . A A . 56 TYR HA 1 1 7 10630 1 1 56 TYR HB2 H -11.352 8.386 -7.337 1.00 . A A . 56 TYR HB2 1 1 7 10631 1 1 56 TYR HB3 H -12.909 8.090 -6.571 1.00 . A A . 56 TYR HB3 1 1 7 10632 1 1 56 TYR HD1 H -14.080 10.862 -7.249 1.00 . A A . 56 TYR HD1 1 1 7 10633 1 1 56 TYR HD2 H -12.053 7.936 -9.578 1.00 . A A . 56 TYR HD2 1 1 7 10634 1 1 56 TYR HE1 H -15.227 11.681 -9.263 1.00 . A A . 56 TYR HE1 1 1 7 10635 1 1 56 TYR HE2 H -13.193 8.748 -11.601 1.00 . A A . 56 TYR HE2 1 1 7 10636 1 1 56 TYR HH H -14.355 11.350 -12.139 1.00 . A A . 56 TYR HH 1 1 7 10637 1 1 56 TYR N N -10.950 10.834 -6.507 1.00 . A A . 56 TYR N 1 1 7 10638 1 1 56 TYR O O -10.412 8.942 -4.493 1.00 . A A . 56 TYR O 1 1 7 10639 1 1 56 TYR OH O -14.919 10.720 -11.684 1.00 . A A . 56 TYR OH 1 1 7 10640 1 1 57 PRO C C -12.058 7.108 -2.469 1.00 . A A . 57 PRO C 1 1 7 10641 1 1 57 PRO CA C -12.247 8.621 -2.414 1.00 . A A . 57 PRO CA 1 1 7 10642 1 1 57 PRO CB C -13.502 8.973 -1.616 1.00 . A A . 57 PRO CB 1 1 7 10643 1 1 57 PRO CD C -13.918 9.624 -3.880 1.00 . A A . 57 PRO CD 1 1 7 10644 1 1 57 PRO CG C -14.578 9.089 -2.639 1.00 . A A . 57 PRO CG 1 1 7 10645 1 1 57 PRO HA H -11.382 9.074 -1.952 1.00 . A A . 57 PRO HA 1 1 7 10646 1 1 57 PRO HB2 H -13.712 8.188 -0.905 1.00 . A A . 57 PRO HB2 1 1 7 10647 1 1 57 PRO HB3 H -13.351 9.908 -1.096 1.00 . A A . 57 PRO HB3 1 1 7 10648 1 1 57 PRO HD2 H -14.363 9.187 -4.762 1.00 . A A . 57 PRO HD2 1 1 7 10649 1 1 57 PRO HD3 H -13.992 10.701 -3.913 1.00 . A A . 57 PRO HD3 1 1 7 10650 1 1 57 PRO HG2 H -15.006 8.116 -2.831 1.00 . A A . 57 PRO HG2 1 1 7 10651 1 1 57 PRO HG3 H -15.339 9.774 -2.294 1.00 . A A . 57 PRO HG3 1 1 7 10652 1 1 57 PRO N N -12.514 9.199 -3.734 1.00 . A A . 57 PRO N 1 1 7 10653 1 1 57 PRO O O -13.011 6.362 -2.694 1.00 . A A . 57 PRO O 1 1 7 10654 1 1 58 VAL C C -10.398 4.681 -0.876 1.00 . A A . 58 VAL C 1 1 7 10655 1 1 58 VAL CA C -10.510 5.239 -2.286 1.00 . A A . 58 VAL CA 1 1 7 10656 1 1 58 VAL CB C -9.200 4.962 -3.046 1.00 . A A . 58 VAL CB 1 1 7 10657 1 1 58 VAL CG1 C -9.362 5.278 -4.525 1.00 . A A . 58 VAL CG1 1 1 7 10658 1 1 58 VAL CG2 C -8.054 5.760 -2.445 1.00 . A A . 58 VAL CG2 1 1 7 10659 1 1 58 VAL H H -10.105 7.307 -2.087 1.00 . A A . 58 VAL H 1 1 7 10660 1 1 58 VAL HA H -11.315 4.727 -2.793 1.00 . A A . 58 VAL HA 1 1 7 10661 1 1 58 VAL HB H -8.968 3.911 -2.950 1.00 . A A . 58 VAL HB 1 1 7 10662 1 1 58 VAL HG11 H -9.024 6.286 -4.716 1.00 . A A . 58 VAL HG11 1 1 7 10663 1 1 58 VAL HG12 H -10.403 5.189 -4.801 1.00 . A A . 58 VAL HG12 1 1 7 10664 1 1 58 VAL HG13 H -8.775 4.585 -5.109 1.00 . A A . 58 VAL HG13 1 1 7 10665 1 1 58 VAL HG21 H -7.829 6.602 -3.083 1.00 . A A . 58 VAL HG21 1 1 7 10666 1 1 58 VAL HG22 H -7.181 5.130 -2.360 1.00 . A A . 58 VAL HG22 1 1 7 10667 1 1 58 VAL HG23 H -8.338 6.116 -1.466 1.00 . A A . 58 VAL HG23 1 1 7 10668 1 1 58 VAL N N -10.822 6.663 -2.262 1.00 . A A . 58 VAL N 1 1 7 10669 1 1 58 VAL O O -10.571 5.405 0.105 1.00 . A A . 58 VAL O 1 1 7 10670 1 1 59 THR C C -8.985 1.619 0.512 1.00 . A A . 59 THR C 1 1 7 10671 1 1 59 THR CA C -10.017 2.735 0.518 1.00 . A A . 59 THR CA 1 1 7 10672 1 1 59 THR CB C -11.368 2.144 0.950 1.00 . A A . 59 THR CB 1 1 7 10673 1 1 59 THR CG2 C -12.503 3.067 0.544 1.00 . A A . 59 THR CG2 1 1 7 10674 1 1 59 THR H H -10.013 2.854 -1.594 1.00 . A A . 59 THR H 1 1 7 10675 1 1 59 THR HA H -9.726 3.479 1.244 1.00 . A A . 59 THR HA 1 1 7 10676 1 1 59 THR HB H -11.374 2.041 2.025 1.00 . A A . 59 THR HB 1 1 7 10677 1 1 59 THR HG1 H -12.475 0.594 0.438 1.00 . A A . 59 THR HG1 1 1 7 10678 1 1 59 THR HG21 H -12.554 3.886 1.241 1.00 . A A . 59 THR HG21 1 1 7 10679 1 1 59 THR HG22 H -13.434 2.521 0.559 1.00 . A A . 59 THR HG22 1 1 7 10680 1 1 59 THR HG23 H -12.321 3.450 -0.453 1.00 . A A . 59 THR HG23 1 1 7 10681 1 1 59 THR N N -10.127 3.385 -0.778 1.00 . A A . 59 THR N 1 1 7 10682 1 1 59 THR O O -8.114 1.556 -0.357 1.00 . A A . 59 THR O 1 1 7 10683 1 1 59 THR OG1 O -11.556 0.855 0.353 1.00 . A A . 59 THR OG1 1 1 7 10684 1 1 60 LEU C C -8.650 -1.566 0.780 1.00 . A A . 60 LEU C 1 1 7 10685 1 1 60 LEU CA C -8.187 -0.390 1.631 1.00 . A A . 60 LEU CA 1 1 7 10686 1 1 60 LEU CB C -8.082 -0.816 3.097 1.00 . A A . 60 LEU CB 1 1 7 10687 1 1 60 LEU CD1 C -8.183 0.923 4.899 1.00 . A A . 60 LEU CD1 1 1 7 10688 1 1 60 LEU CD2 C -6.253 -0.664 4.804 1.00 . A A . 60 LEU CD2 1 1 7 10689 1 1 60 LEU CG C -7.266 0.123 3.988 1.00 . A A . 60 LEU CG 1 1 7 10690 1 1 60 LEU H H -9.821 0.855 2.153 1.00 . A A . 60 LEU H 1 1 7 10691 1 1 60 LEU HA H -7.214 -0.073 1.287 1.00 . A A . 60 LEU HA 1 1 7 10692 1 1 60 LEU HB2 H -9.081 -0.886 3.501 1.00 . A A . 60 LEU HB2 1 1 7 10693 1 1 60 LEU HB3 H -7.628 -1.795 3.134 1.00 . A A . 60 LEU HB3 1 1 7 10694 1 1 60 LEU HD11 H -8.632 0.265 5.628 1.00 . A A . 60 LEU HD11 1 1 7 10695 1 1 60 LEU HD12 H -8.959 1.390 4.310 1.00 . A A . 60 LEU HD12 1 1 7 10696 1 1 60 LEU HD13 H -7.609 1.685 5.407 1.00 . A A . 60 LEU HD13 1 1 7 10697 1 1 60 LEU HD21 H -6.256 -1.696 4.484 1.00 . A A . 60 LEU HD21 1 1 7 10698 1 1 60 LEU HD22 H -6.515 -0.610 5.850 1.00 . A A . 60 LEU HD22 1 1 7 10699 1 1 60 LEU HD23 H -5.269 -0.244 4.657 1.00 . A A . 60 LEU HD23 1 1 7 10700 1 1 60 LEU HG H -6.726 0.820 3.364 1.00 . A A . 60 LEU HG 1 1 7 10701 1 1 60 LEU N N -9.098 0.739 1.498 1.00 . A A . 60 LEU N 1 1 7 10702 1 1 60 LEU O O -7.843 -2.239 0.140 1.00 . A A . 60 LEU O 1 1 7 10703 1 1 61 ASP C C -10.063 -2.843 -1.449 1.00 . A A . 61 ASP C 1 1 7 10704 1 1 61 ASP CA C -10.528 -2.902 0.003 1.00 . A A . 61 ASP CA 1 1 7 10705 1 1 61 ASP CB C -12.056 -2.853 0.062 1.00 . A A . 61 ASP CB 1 1 7 10706 1 1 61 ASP CG C -12.574 -2.678 1.477 1.00 . A A . 61 ASP CG 1 1 7 10707 1 1 61 ASP H H -10.549 -1.236 1.308 1.00 . A A . 61 ASP H 1 1 7 10708 1 1 61 ASP HA H -10.189 -3.829 0.439 1.00 . A A . 61 ASP HA 1 1 7 10709 1 1 61 ASP HB2 H -12.407 -2.025 -0.533 1.00 . A A . 61 ASP HB2 1 1 7 10710 1 1 61 ASP HB3 H -12.456 -3.774 -0.337 1.00 . A A . 61 ASP HB3 1 1 7 10711 1 1 61 ASP N N -9.956 -1.808 0.777 1.00 . A A . 61 ASP N 1 1 7 10712 1 1 61 ASP O O -9.946 -3.870 -2.117 1.00 . A A . 61 ASP O 1 1 7 10713 1 1 61 ASP OD1 O -12.005 -1.853 2.220 1.00 . A A . 61 ASP OD1 1 1 7 10714 1 1 61 ASP OD2 O -13.550 -3.368 1.841 1.00 . A A . 61 ASP OD2 1 1 7 10715 1 1 62 VAL C C -7.835 -1.583 -3.417 1.00 . A A . 62 VAL C 1 1 7 10716 1 1 62 VAL CA C -9.351 -1.438 -3.304 1.00 . A A . 62 VAL CA 1 1 7 10717 1 1 62 VAL CB C -9.770 -0.055 -3.841 1.00 . A A . 62 VAL CB 1 1 7 10718 1 1 62 VAL CG1 C -8.841 1.032 -3.321 1.00 . A A . 62 VAL CG1 1 1 7 10719 1 1 62 VAL CG2 C -9.799 -0.061 -5.362 1.00 . A A . 62 VAL CG2 1 1 7 10720 1 1 62 VAL H H -9.914 -0.850 -1.351 1.00 . A A . 62 VAL H 1 1 7 10721 1 1 62 VAL HA H -9.820 -2.194 -3.917 1.00 . A A . 62 VAL HA 1 1 7 10722 1 1 62 VAL HB H -10.768 0.157 -3.485 1.00 . A A . 62 VAL HB 1 1 7 10723 1 1 62 VAL HG11 H -8.912 1.081 -2.245 1.00 . A A . 62 VAL HG11 1 1 7 10724 1 1 62 VAL HG12 H -9.127 1.983 -3.745 1.00 . A A . 62 VAL HG12 1 1 7 10725 1 1 62 VAL HG13 H -7.825 0.803 -3.604 1.00 . A A . 62 VAL HG13 1 1 7 10726 1 1 62 VAL HG21 H -9.452 0.893 -5.732 1.00 . A A . 62 VAL HG21 1 1 7 10727 1 1 62 VAL HG22 H -10.809 -0.232 -5.702 1.00 . A A . 62 VAL HG22 1 1 7 10728 1 1 62 VAL HG23 H -9.157 -0.846 -5.731 1.00 . A A . 62 VAL HG23 1 1 7 10729 1 1 62 VAL N N -9.800 -1.632 -1.932 1.00 . A A . 62 VAL N 1 1 7 10730 1 1 62 VAL O O -7.333 -2.245 -4.326 1.00 . A A . 62 VAL O 1 1 7 10731 1 1 63 LEU C C -5.167 -2.451 -2.284 1.00 . A A . 63 LEU C 1 1 7 10732 1 1 63 LEU CA C -5.654 -1.020 -2.495 1.00 . A A . 63 LEU CA 1 1 7 10733 1 1 63 LEU CB C -5.081 -0.096 -1.413 1.00 . A A . 63 LEU CB 1 1 7 10734 1 1 63 LEU CD1 C -3.219 -1.299 -0.245 1.00 . A A . 63 LEU CD1 1 1 7 10735 1 1 63 LEU CD2 C -4.769 0.167 1.060 1.00 . A A . 63 LEU CD2 1 1 7 10736 1 1 63 LEU CG C -4.645 -0.786 -0.118 1.00 . A A . 63 LEU CG 1 1 7 10737 1 1 63 LEU H H -7.567 -0.443 -1.794 1.00 . A A . 63 LEU H 1 1 7 10738 1 1 63 LEU HA H -5.311 -0.678 -3.462 1.00 . A A . 63 LEU HA 1 1 7 10739 1 1 63 LEU HB2 H -4.226 0.418 -1.826 1.00 . A A . 63 LEU HB2 1 1 7 10740 1 1 63 LEU HB3 H -5.833 0.638 -1.165 1.00 . A A . 63 LEU HB3 1 1 7 10741 1 1 63 LEU HD11 H -3.183 -2.080 -0.989 1.00 . A A . 63 LEU HD11 1 1 7 10742 1 1 63 LEU HD12 H -2.893 -1.693 0.706 1.00 . A A . 63 LEU HD12 1 1 7 10743 1 1 63 LEU HD13 H -2.570 -0.489 -0.540 1.00 . A A . 63 LEU HD13 1 1 7 10744 1 1 63 LEU HD21 H -5.212 -0.351 1.898 1.00 . A A . 63 LEU HD21 1 1 7 10745 1 1 63 LEU HD22 H -5.393 1.003 0.784 1.00 . A A . 63 LEU HD22 1 1 7 10746 1 1 63 LEU HD23 H -3.789 0.526 1.338 1.00 . A A . 63 LEU HD23 1 1 7 10747 1 1 63 LEU HG H -5.290 -1.634 0.066 1.00 . A A . 63 LEU HG 1 1 7 10748 1 1 63 LEU N N -7.112 -0.958 -2.493 1.00 . A A . 63 LEU N 1 1 7 10749 1 1 63 LEU O O -4.124 -2.847 -2.805 1.00 . A A . 63 LEU O 1 1 7 10750 1 1 64 HIS C C -5.806 -5.492 -2.446 1.00 . A A . 64 HIS C 1 1 7 10751 1 1 64 HIS CA C -5.576 -4.606 -1.227 1.00 . A A . 64 HIS CA 1 1 7 10752 1 1 64 HIS CB C -6.392 -5.126 -0.043 1.00 . A A . 64 HIS CB 1 1 7 10753 1 1 64 HIS CD2 C -5.276 -7.408 0.484 1.00 . A A . 64 HIS CD2 1 1 7 10754 1 1 64 HIS CE1 C -7.023 -8.697 0.176 1.00 . A A . 64 HIS CE1 1 1 7 10755 1 1 64 HIS CG C -6.313 -6.610 0.134 1.00 . A A . 64 HIS CG 1 1 7 10756 1 1 64 HIS H H -6.745 -2.844 -1.125 1.00 . A A . 64 HIS H 1 1 7 10757 1 1 64 HIS HA H -4.528 -4.635 -0.969 1.00 . A A . 64 HIS HA 1 1 7 10758 1 1 64 HIS HB2 H -6.032 -4.664 0.865 1.00 . A A . 64 HIS HB2 1 1 7 10759 1 1 64 HIS HB3 H -7.430 -4.861 -0.187 1.00 . A A . 64 HIS HB3 1 1 7 10760 1 1 64 HIS HD1 H -8.295 -7.170 -0.313 1.00 . A A . 64 HIS HD1 1 1 7 10761 1 1 64 HIS HD2 H -4.268 -7.087 0.706 1.00 . A A . 64 HIS HD2 1 1 7 10762 1 1 64 HIS HE1 H -7.659 -9.567 0.105 1.00 . A A . 64 HIS HE1 1 1 7 10763 1 1 64 HIS HE2 H -5.243 -9.481 0.815 1.00 . A A . 64 HIS HE2 1 1 7 10764 1 1 64 HIS N N -5.928 -3.219 -1.513 1.00 . A A . 64 HIS N 1 1 7 10765 1 1 64 HIS ND1 N -7.392 -7.449 -0.052 1.00 . A A . 64 HIS ND1 1 1 7 10766 1 1 64 HIS NE2 N -5.743 -8.698 0.502 1.00 . A A . 64 HIS NE2 1 1 7 10767 1 1 64 HIS O O -4.904 -6.202 -2.888 1.00 . A A . 64 HIS O 1 1 7 10768 1 1 65 GLN C C -6.500 -5.853 -5.351 1.00 . A A . 65 GLN C 1 1 7 10769 1 1 65 GLN CA C -7.367 -6.243 -4.154 1.00 . A A . 65 GLN CA 1 1 7 10770 1 1 65 GLN CB C -8.860 -6.069 -4.476 1.00 . A A . 65 GLN CB 1 1 7 10771 1 1 65 GLN CD C -10.550 -6.446 -6.318 1.00 . A A . 65 GLN CD 1 1 7 10772 1 1 65 GLN CG C -9.174 -5.921 -5.957 1.00 . A A . 65 GLN CG 1 1 7 10773 1 1 65 GLN H H -7.697 -4.858 -2.592 1.00 . A A . 65 GLN H 1 1 7 10774 1 1 65 GLN HA H -7.179 -7.278 -3.913 1.00 . A A . 65 GLN HA 1 1 7 10775 1 1 65 GLN HB2 H -9.395 -6.930 -4.106 1.00 . A A . 65 GLN HB2 1 1 7 10776 1 1 65 GLN HB3 H -9.222 -5.189 -3.965 1.00 . A A . 65 GLN HB3 1 1 7 10777 1 1 65 GLN HE21 H -11.378 -4.718 -5.783 1.00 . A A . 65 GLN HE21 1 1 7 10778 1 1 65 GLN HE22 H -12.469 -5.927 -6.361 1.00 . A A . 65 GLN HE22 1 1 7 10779 1 1 65 GLN HG2 H -9.126 -4.874 -6.216 1.00 . A A . 65 GLN HG2 1 1 7 10780 1 1 65 GLN HG3 H -8.436 -6.467 -6.524 1.00 . A A . 65 GLN HG3 1 1 7 10781 1 1 65 GLN N N -7.019 -5.445 -2.987 1.00 . A A . 65 GLN N 1 1 7 10782 1 1 65 GLN NE2 N -11.569 -5.614 -6.136 1.00 . A A . 65 GLN NE2 1 1 7 10783 1 1 65 GLN O O -6.284 -6.653 -6.261 1.00 . A A . 65 GLN O 1 1 7 10784 1 1 65 GLN OE1 O -10.697 -7.587 -6.756 1.00 . A A . 65 GLN OE1 1 1 7 10785 1 1 66 ILE C C -3.849 -4.889 -6.487 1.00 . A A . 66 ILE C 1 1 7 10786 1 1 66 ILE CA C -5.169 -4.121 -6.423 1.00 . A A . 66 ILE CA 1 1 7 10787 1 1 66 ILE CB C -4.903 -2.599 -6.262 1.00 . A A . 66 ILE CB 1 1 7 10788 1 1 66 ILE CD1 C -5.469 -0.370 -7.359 1.00 . A A . 66 ILE CD1 1 1 7 10789 1 1 66 ILE CG1 C -5.884 -1.806 -7.130 1.00 . A A . 66 ILE CG1 1 1 7 10790 1 1 66 ILE CG2 C -3.462 -2.231 -6.613 1.00 . A A . 66 ILE CG2 1 1 7 10791 1 1 66 ILE H H -6.220 -4.027 -4.588 1.00 . A A . 66 ILE H 1 1 7 10792 1 1 66 ILE HA H -5.702 -4.274 -7.350 1.00 . A A . 66 ILE HA 1 1 7 10793 1 1 66 ILE HB H -5.068 -2.340 -5.228 1.00 . A A . 66 ILE HB 1 1 7 10794 1 1 66 ILE HD11 H -5.093 0.048 -6.437 1.00 . A A . 66 ILE HD11 1 1 7 10795 1 1 66 ILE HD12 H -6.322 0.202 -7.691 1.00 . A A . 66 ILE HD12 1 1 7 10796 1 1 66 ILE HD13 H -4.696 -0.334 -8.112 1.00 . A A . 66 ILE HD13 1 1 7 10797 1 1 66 ILE HG12 H -5.967 -2.284 -8.095 1.00 . A A . 66 ILE HG12 1 1 7 10798 1 1 66 ILE HG13 H -6.852 -1.800 -6.652 1.00 . A A . 66 ILE HG13 1 1 7 10799 1 1 66 ILE HG21 H -3.194 -2.684 -7.556 1.00 . A A . 66 ILE HG21 1 1 7 10800 1 1 66 ILE HG22 H -2.801 -2.593 -5.839 1.00 . A A . 66 ILE HG22 1 1 7 10801 1 1 66 ILE HG23 H -3.369 -1.159 -6.687 1.00 . A A . 66 ILE HG23 1 1 7 10802 1 1 66 ILE N N -6.010 -4.619 -5.341 1.00 . A A . 66 ILE N 1 1 7 10803 1 1 66 ILE O O -3.579 -5.603 -7.453 1.00 . A A . 66 ILE O 1 1 7 10804 1 1 67 PHE C C -1.898 -6.879 -5.102 1.00 . A A . 67 PHE C 1 1 7 10805 1 1 67 PHE CA C -1.733 -5.393 -5.400 1.00 . A A . 67 PHE CA 1 1 7 10806 1 1 67 PHE CB C -0.847 -4.745 -4.336 1.00 . A A . 67 PHE CB 1 1 7 10807 1 1 67 PHE CD1 C 1.133 -3.833 -5.579 1.00 . A A . 67 PHE CD1 1 1 7 10808 1 1 67 PHE CD2 C -0.411 -2.290 -4.620 1.00 . A A . 67 PHE CD2 1 1 7 10809 1 1 67 PHE CE1 C 1.892 -2.781 -6.057 1.00 . A A . 67 PHE CE1 1 1 7 10810 1 1 67 PHE CE2 C 0.342 -1.234 -5.095 1.00 . A A . 67 PHE CE2 1 1 7 10811 1 1 67 PHE CG C -0.025 -3.600 -4.855 1.00 . A A . 67 PHE CG 1 1 7 10812 1 1 67 PHE CZ C 1.495 -1.480 -5.815 1.00 . A A . 67 PHE CZ 1 1 7 10813 1 1 67 PHE H H -3.294 -4.138 -4.719 1.00 . A A . 67 PHE H 1 1 7 10814 1 1 67 PHE HA H -1.264 -5.279 -6.366 1.00 . A A . 67 PHE HA 1 1 7 10815 1 1 67 PHE HB2 H -1.470 -4.371 -3.537 1.00 . A A . 67 PHE HB2 1 1 7 10816 1 1 67 PHE HB3 H -0.170 -5.488 -3.940 1.00 . A A . 67 PHE HB3 1 1 7 10817 1 1 67 PHE HD1 H 1.444 -4.850 -5.769 1.00 . A A . 67 PHE HD1 1 1 7 10818 1 1 67 PHE HD2 H -1.312 -2.096 -4.057 1.00 . A A . 67 PHE HD2 1 1 7 10819 1 1 67 PHE HE1 H 2.793 -2.977 -6.620 1.00 . A A . 67 PHE HE1 1 1 7 10820 1 1 67 PHE HE2 H 0.030 -0.218 -4.905 1.00 . A A . 67 PHE HE2 1 1 7 10821 1 1 67 PHE HZ H 2.086 -0.657 -6.188 1.00 . A A . 67 PHE HZ 1 1 7 10822 1 1 67 PHE N N -3.027 -4.726 -5.456 1.00 . A A . 67 PHE N 1 1 7 10823 1 1 67 PHE O O -1.150 -7.712 -5.613 1.00 . A A . 67 PHE O 1 1 7 10824 1 1 68 SER C C -3.068 -9.498 -5.131 1.00 . A A . 68 SER C 1 1 7 10825 1 1 68 SER CA C -3.144 -8.591 -3.909 1.00 . A A . 68 SER CA 1 1 7 10826 1 1 68 SER CB C -4.517 -8.720 -3.247 1.00 . A A . 68 SER CB 1 1 7 10827 1 1 68 SER H H -3.448 -6.493 -3.902 1.00 . A A . 68 SER H 1 1 7 10828 1 1 68 SER HA H -2.384 -8.895 -3.205 1.00 . A A . 68 SER HA 1 1 7 10829 1 1 68 SER HB2 H -4.497 -8.231 -2.284 1.00 . A A . 68 SER HB2 1 1 7 10830 1 1 68 SER HB3 H -5.261 -8.251 -3.873 1.00 . A A . 68 SER HB3 1 1 7 10831 1 1 68 SER HG H -4.813 -10.299 -2.126 1.00 . A A . 68 SER HG 1 1 7 10832 1 1 68 SER N N -2.883 -7.203 -4.276 1.00 . A A . 68 SER N 1 1 7 10833 1 1 68 SER O O -2.780 -10.690 -5.016 1.00 . A A . 68 SER O 1 1 7 10834 1 1 68 SER OG O -4.868 -10.079 -3.059 1.00 . A A . 68 SER OG 1 1 7 10835 1 1 69 LYS C C -1.851 -10.001 -7.941 1.00 . A A . 69 LYS C 1 1 7 10836 1 1 69 LYS CA C -3.286 -9.685 -7.545 1.00 . A A . 69 LYS CA 1 1 7 10837 1 1 69 LYS CB C -3.976 -8.906 -8.659 1.00 . A A . 69 LYS CB 1 1 7 10838 1 1 69 LYS CD C -5.166 -8.963 -10.871 1.00 . A A . 69 LYS CD 1 1 7 10839 1 1 69 LYS CE C -4.981 -9.531 -12.268 1.00 . A A . 69 LYS CE 1 1 7 10840 1 1 69 LYS CG C -4.401 -9.770 -9.835 1.00 . A A . 69 LYS CG 1 1 7 10841 1 1 69 LYS H H -3.551 -7.973 -6.331 1.00 . A A . 69 LYS H 1 1 7 10842 1 1 69 LYS HA H -3.815 -10.609 -7.385 1.00 . A A . 69 LYS HA 1 1 7 10843 1 1 69 LYS HB2 H -4.852 -8.434 -8.251 1.00 . A A . 69 LYS HB2 1 1 7 10844 1 1 69 LYS HB3 H -3.302 -8.145 -9.023 1.00 . A A . 69 LYS HB3 1 1 7 10845 1 1 69 LYS HD2 H -6.217 -8.980 -10.622 1.00 . A A . 69 LYS HD2 1 1 7 10846 1 1 69 LYS HD3 H -4.808 -7.943 -10.856 1.00 . A A . 69 LYS HD3 1 1 7 10847 1 1 69 LYS HE2 H -5.925 -9.480 -12.792 1.00 . A A . 69 LYS HE2 1 1 7 10848 1 1 69 LYS HE3 H -4.249 -8.935 -12.791 1.00 . A A . 69 LYS HE3 1 1 7 10849 1 1 69 LYS HG2 H -3.521 -10.189 -10.300 1.00 . A A . 69 LYS HG2 1 1 7 10850 1 1 69 LYS HG3 H -5.034 -10.568 -9.473 1.00 . A A . 69 LYS HG3 1 1 7 10851 1 1 69 LYS HZ1 H -4.991 -11.457 -11.460 1.00 . A A . 69 LYS HZ1 1 1 7 10852 1 1 69 LYS HZ2 H -3.493 -10.986 -12.089 1.00 . A A . 69 LYS HZ2 1 1 7 10853 1 1 69 LYS HZ3 H -4.750 -11.418 -13.135 1.00 . A A . 69 LYS HZ3 1 1 7 10854 1 1 69 LYS N N -3.327 -8.927 -6.302 1.00 . A A . 69 LYS N 1 1 7 10855 1 1 69 LYS NZ N -4.522 -10.947 -12.236 1.00 . A A . 69 LYS NZ 1 1 7 10856 1 1 69 LYS O O -1.536 -11.125 -8.332 1.00 . A A . 69 LYS O 1 1 7 10857 1 1 70 PHE C C 1.113 -10.039 -7.110 1.00 . A A . 70 PHE C 1 1 7 10858 1 1 70 PHE CA C 0.422 -9.180 -8.162 1.00 . A A . 70 PHE CA 1 1 7 10859 1 1 70 PHE CB C 1.119 -7.823 -8.274 1.00 . A A . 70 PHE CB 1 1 7 10860 1 1 70 PHE CD1 C 1.183 -7.247 -10.715 1.00 . A A . 70 PHE CD1 1 1 7 10861 1 1 70 PHE CD2 C -0.286 -6.012 -9.299 1.00 . A A . 70 PHE CD2 1 1 7 10862 1 1 70 PHE CE1 C 0.764 -6.503 -11.802 1.00 . A A . 70 PHE CE1 1 1 7 10863 1 1 70 PHE CE2 C -0.707 -5.265 -10.382 1.00 . A A . 70 PHE CE2 1 1 7 10864 1 1 70 PHE CG C 0.663 -7.011 -9.453 1.00 . A A . 70 PHE CG 1 1 7 10865 1 1 70 PHE CZ C -0.181 -5.511 -11.635 1.00 . A A . 70 PHE CZ 1 1 7 10866 1 1 70 PHE H H -1.291 -8.135 -7.500 1.00 . A A . 70 PHE H 1 1 7 10867 1 1 70 PHE HA H 0.477 -9.684 -9.116 1.00 . A A . 70 PHE HA 1 1 7 10868 1 1 70 PHE HB2 H 0.920 -7.250 -7.380 1.00 . A A . 70 PHE HB2 1 1 7 10869 1 1 70 PHE HB3 H 2.184 -7.978 -8.367 1.00 . A A . 70 PHE HB3 1 1 7 10870 1 1 70 PHE HD1 H 1.922 -8.023 -10.846 1.00 . A A . 70 PHE HD1 1 1 7 10871 1 1 70 PHE HD2 H -0.697 -5.819 -8.318 1.00 . A A . 70 PHE HD2 1 1 7 10872 1 1 70 PHE HE1 H 1.178 -6.697 -12.781 1.00 . A A . 70 PHE HE1 1 1 7 10873 1 1 70 PHE HE2 H -1.447 -4.489 -10.248 1.00 . A A . 70 PHE HE2 1 1 7 10874 1 1 70 PHE HZ H -0.509 -4.927 -12.483 1.00 . A A . 70 PHE HZ 1 1 7 10875 1 1 70 PHE N N -0.982 -9.005 -7.827 1.00 . A A . 70 PHE N 1 1 7 10876 1 1 70 PHE O O 2.279 -10.407 -7.260 1.00 . A A . 70 PHE O 1 1 7 10877 1 1 71 GLY C C 0.162 -11.058 -3.687 1.00 . A A . 71 GLY C 1 1 7 10878 1 1 71 GLY CA C 0.943 -11.173 -4.982 1.00 . A A . 71 GLY CA 1 1 7 10879 1 1 71 GLY H H -0.543 -10.036 -5.980 1.00 . A A . 71 GLY H 1 1 7 10880 1 1 71 GLY HA2 H 0.942 -12.206 -5.298 1.00 . A A . 71 GLY HA2 1 1 7 10881 1 1 71 GLY HA3 H 1.962 -10.863 -4.803 1.00 . A A . 71 GLY HA3 1 1 7 10882 1 1 71 GLY N N 0.384 -10.357 -6.044 1.00 . A A . 71 GLY N 1 1 7 10883 1 1 71 GLY O O -0.673 -10.167 -3.535 1.00 . A A . 71 GLY O 1 1 7 10884 1 1 72 THR C C 0.184 -10.759 -0.624 1.00 . A A . 72 THR C 1 1 7 10885 1 1 72 THR CA C -0.246 -11.956 -1.464 1.00 . A A . 72 THR CA 1 1 7 10886 1 1 72 THR CB C 0.031 -13.243 -0.669 1.00 . A A . 72 THR CB 1 1 7 10887 1 1 72 THR CG2 C -1.133 -13.571 0.254 1.00 . A A . 72 THR CG2 1 1 7 10888 1 1 72 THR H H 1.113 -12.648 -2.931 1.00 . A A . 72 THR H 1 1 7 10889 1 1 72 THR HA H -1.309 -11.891 -1.648 1.00 . A A . 72 THR HA 1 1 7 10890 1 1 72 THR HB H 0.916 -13.091 -0.067 1.00 . A A . 72 THR HB 1 1 7 10891 1 1 72 THR HG1 H -0.586 -14.682 -1.870 1.00 . A A . 72 THR HG1 1 1 7 10892 1 1 72 THR HG21 H -0.886 -13.275 1.263 1.00 . A A . 72 THR HG21 1 1 7 10893 1 1 72 THR HG22 H -1.326 -14.633 0.227 1.00 . A A . 72 THR HG22 1 1 7 10894 1 1 72 THR HG23 H -2.013 -13.037 -0.072 1.00 . A A . 72 THR HG23 1 1 7 10895 1 1 72 THR N N 0.436 -11.962 -2.751 1.00 . A A . 72 THR N 1 1 7 10896 1 1 72 THR O O 1.375 -10.535 -0.408 1.00 . A A . 72 THR O 1 1 7 10897 1 1 72 THR OG1 O 0.257 -14.337 -1.567 1.00 . A A . 72 THR OG1 1 1 7 10898 1 1 73 VAL C C -0.568 -9.167 2.149 1.00 . A A . 73 VAL C 1 1 7 10899 1 1 73 VAL CA C -0.517 -8.823 0.666 1.00 . A A . 73 VAL CA 1 1 7 10900 1 1 73 VAL CB C -1.514 -7.688 0.375 1.00 . A A . 73 VAL CB 1 1 7 10901 1 1 73 VAL CG1 C -1.103 -6.415 1.099 1.00 . A A . 73 VAL CG1 1 1 7 10902 1 1 73 VAL CG2 C -1.621 -7.447 -1.122 1.00 . A A . 73 VAL CG2 1 1 7 10903 1 1 73 VAL H H -1.721 -10.231 -0.356 1.00 . A A . 73 VAL H 1 1 7 10904 1 1 73 VAL HA H 0.475 -8.473 0.422 1.00 . A A . 73 VAL HA 1 1 7 10905 1 1 73 VAL HB H -2.486 -7.986 0.741 1.00 . A A . 73 VAL HB 1 1 7 10906 1 1 73 VAL HG11 H -0.026 -6.357 1.139 1.00 . A A . 73 VAL HG11 1 1 7 10907 1 1 73 VAL HG12 H -1.502 -6.427 2.103 1.00 . A A . 73 VAL HG12 1 1 7 10908 1 1 73 VAL HG13 H -1.491 -5.559 0.568 1.00 . A A . 73 VAL HG13 1 1 7 10909 1 1 73 VAL HG21 H -0.764 -7.880 -1.615 1.00 . A A . 73 VAL HG21 1 1 7 10910 1 1 73 VAL HG22 H -1.649 -6.385 -1.314 1.00 . A A . 73 VAL HG22 1 1 7 10911 1 1 73 VAL HG23 H -2.522 -7.905 -1.496 1.00 . A A . 73 VAL HG23 1 1 7 10912 1 1 73 VAL N N -0.793 -9.998 -0.151 1.00 . A A . 73 VAL N 1 1 7 10913 1 1 73 VAL O O -1.643 -9.341 2.724 1.00 . A A . 73 VAL O 1 1 7 10914 1 1 74 LEU C C -0.016 -8.553 5.035 1.00 . A A . 74 LEU C 1 1 7 10915 1 1 74 LEU CA C 0.704 -9.592 4.180 1.00 . A A . 74 LEU CA 1 1 7 10916 1 1 74 LEU CB C 2.171 -9.689 4.602 1.00 . A A . 74 LEU CB 1 1 7 10917 1 1 74 LEU CD1 C 2.258 -11.678 3.078 1.00 . A A . 74 LEU CD1 1 1 7 10918 1 1 74 LEU CD2 C 4.341 -10.879 4.207 1.00 . A A . 74 LEU CD2 1 1 7 10919 1 1 74 LEU CG C 2.834 -11.041 4.333 1.00 . A A . 74 LEU CG 1 1 7 10920 1 1 74 LEU H H 1.425 -9.118 2.248 1.00 . A A . 74 LEU H 1 1 7 10921 1 1 74 LEU HA H 0.234 -10.552 4.332 1.00 . A A . 74 LEU HA 1 1 7 10922 1 1 74 LEU HB2 H 2.727 -8.927 4.073 1.00 . A A . 74 LEU HB2 1 1 7 10923 1 1 74 LEU HB3 H 2.235 -9.486 5.660 1.00 . A A . 74 LEU HB3 1 1 7 10924 1 1 74 LEU HD11 H 2.910 -12.472 2.745 1.00 . A A . 74 LEU HD11 1 1 7 10925 1 1 74 LEU HD12 H 2.174 -10.931 2.301 1.00 . A A . 74 LEU HD12 1 1 7 10926 1 1 74 LEU HD13 H 1.280 -12.081 3.295 1.00 . A A . 74 LEU HD13 1 1 7 10927 1 1 74 LEU HD21 H 4.783 -11.825 3.930 1.00 . A A . 74 LEU HD21 1 1 7 10928 1 1 74 LEU HD22 H 4.749 -10.555 5.153 1.00 . A A . 74 LEU HD22 1 1 7 10929 1 1 74 LEU HD23 H 4.562 -10.142 3.449 1.00 . A A . 74 LEU HD23 1 1 7 10930 1 1 74 LEU HG H 2.636 -11.702 5.164 1.00 . A A . 74 LEU HG 1 1 7 10931 1 1 74 LEU N N 0.605 -9.266 2.763 1.00 . A A . 74 LEU N 1 1 7 10932 1 1 74 LEU O O -0.788 -8.900 5.929 1.00 . A A . 74 LEU O 1 1 7 10933 1 1 75 LYS C C -0.692 -5.008 4.602 1.00 . A A . 75 LYS C 1 1 7 10934 1 1 75 LYS CA C -0.380 -6.195 5.509 1.00 . A A . 75 LYS CA 1 1 7 10935 1 1 75 LYS CB C 0.530 -5.748 6.654 1.00 . A A . 75 LYS CB 1 1 7 10936 1 1 75 LYS CD C 2.470 -6.983 7.666 1.00 . A A . 75 LYS CD 1 1 7 10937 1 1 75 LYS CE C 2.946 -6.863 9.105 1.00 . A A . 75 LYS CE 1 1 7 10938 1 1 75 LYS CG C 0.956 -6.882 7.571 1.00 . A A . 75 LYS CG 1 1 7 10939 1 1 75 LYS H H 0.870 -7.064 4.037 1.00 . A A . 75 LYS H 1 1 7 10940 1 1 75 LYS HA H -1.304 -6.568 5.922 1.00 . A A . 75 LYS HA 1 1 7 10941 1 1 75 LYS HB2 H 1.420 -5.299 6.236 1.00 . A A . 75 LYS HB2 1 1 7 10942 1 1 75 LYS HB3 H 0.009 -5.011 7.247 1.00 . A A . 75 LYS HB3 1 1 7 10943 1 1 75 LYS HD2 H 2.783 -7.939 7.273 1.00 . A A . 75 LYS HD2 1 1 7 10944 1 1 75 LYS HD3 H 2.911 -6.189 7.082 1.00 . A A . 75 LYS HD3 1 1 7 10945 1 1 75 LYS HE2 H 4.013 -6.698 9.105 1.00 . A A . 75 LYS HE2 1 1 7 10946 1 1 75 LYS HE3 H 2.452 -6.019 9.565 1.00 . A A . 75 LYS HE3 1 1 7 10947 1 1 75 LYS HG2 H 0.553 -6.706 8.557 1.00 . A A . 75 LYS HG2 1 1 7 10948 1 1 75 LYS HG3 H 0.566 -7.811 7.182 1.00 . A A . 75 LYS HG3 1 1 7 10949 1 1 75 LYS HZ1 H 1.635 -8.119 10.137 1.00 . A A . 75 LYS HZ1 1 1 7 10950 1 1 75 LYS HZ2 H 3.201 -8.094 10.773 1.00 . A A . 75 LYS HZ2 1 1 7 10951 1 1 75 LYS HZ3 H 2.884 -8.938 9.341 1.00 . A A . 75 LYS HZ3 1 1 7 10952 1 1 75 LYS N N 0.244 -7.279 4.759 1.00 . A A . 75 LYS N 1 1 7 10953 1 1 75 LYS NZ N 2.645 -8.089 9.895 1.00 . A A . 75 LYS NZ 1 1 7 10954 1 1 75 LYS O O -0.352 -5.011 3.419 1.00 . A A . 75 LYS O 1 1 7 10955 1 1 76 ILE C C -1.947 -1.618 5.347 1.00 . A A . 76 ILE C 1 1 7 10956 1 1 76 ILE CA C -1.700 -2.799 4.415 1.00 . A A . 76 ILE CA 1 1 7 10957 1 1 76 ILE CB C -2.958 -3.031 3.556 1.00 . A A . 76 ILE CB 1 1 7 10958 1 1 76 ILE CD1 C -3.581 -3.918 1.246 1.00 . A A . 76 ILE CD1 1 1 7 10959 1 1 76 ILE CG1 C -2.661 -4.039 2.442 1.00 . A A . 76 ILE CG1 1 1 7 10960 1 1 76 ILE CG2 C -3.452 -1.714 2.977 1.00 . A A . 76 ILE CG2 1 1 7 10961 1 1 76 ILE H H -1.584 -4.053 6.115 1.00 . A A . 76 ILE H 1 1 7 10962 1 1 76 ILE HA H -0.878 -2.560 3.756 1.00 . A A . 76 ILE HA 1 1 7 10963 1 1 76 ILE HB H -3.733 -3.429 4.194 1.00 . A A . 76 ILE HB 1 1 7 10964 1 1 76 ILE HD11 H -3.024 -3.540 0.401 1.00 . A A . 76 ILE HD11 1 1 7 10965 1 1 76 ILE HD12 H -4.389 -3.240 1.478 1.00 . A A . 76 ILE HD12 1 1 7 10966 1 1 76 ILE HD13 H -3.985 -4.890 1.004 1.00 . A A . 76 ILE HD13 1 1 7 10967 1 1 76 ILE HG12 H -1.649 -3.893 2.096 1.00 . A A . 76 ILE HG12 1 1 7 10968 1 1 76 ILE HG13 H -2.759 -5.040 2.837 1.00 . A A . 76 ILE HG13 1 1 7 10969 1 1 76 ILE HG21 H -2.631 -1.201 2.497 1.00 . A A . 76 ILE HG21 1 1 7 10970 1 1 76 ILE HG22 H -3.847 -1.097 3.771 1.00 . A A . 76 ILE HG22 1 1 7 10971 1 1 76 ILE HG23 H -4.229 -1.908 2.251 1.00 . A A . 76 ILE HG23 1 1 7 10972 1 1 76 ILE N N -1.341 -3.995 5.168 1.00 . A A . 76 ILE N 1 1 7 10973 1 1 76 ILE O O -2.752 -1.704 6.275 1.00 . A A . 76 ILE O 1 1 7 10974 1 1 77 ILE C C -1.808 1.883 5.059 1.00 . A A . 77 ILE C 1 1 7 10975 1 1 77 ILE CA C -1.395 0.685 5.910 1.00 . A A . 77 ILE CA 1 1 7 10976 1 1 77 ILE CB C -0.088 1.024 6.652 1.00 . A A . 77 ILE CB 1 1 7 10977 1 1 77 ILE CD1 C -0.408 -1.263 7.724 1.00 . A A . 77 ILE CD1 1 1 7 10978 1 1 77 ILE CG1 C 0.575 -0.251 7.175 1.00 . A A . 77 ILE CG1 1 1 7 10979 1 1 77 ILE CG2 C -0.362 1.992 7.792 1.00 . A A . 77 ILE CG2 1 1 7 10980 1 1 77 ILE H H -0.625 -0.506 4.340 1.00 . A A . 77 ILE H 1 1 7 10981 1 1 77 ILE HA H -2.164 0.498 6.645 1.00 . A A . 77 ILE HA 1 1 7 10982 1 1 77 ILE HB H 0.580 1.509 5.954 1.00 . A A . 77 ILE HB 1 1 7 10983 1 1 77 ILE HD11 H -0.150 -1.495 8.747 1.00 . A A . 77 ILE HD11 1 1 7 10984 1 1 77 ILE HD12 H -0.365 -2.165 7.130 1.00 . A A . 77 ILE HD12 1 1 7 10985 1 1 77 ILE HD13 H -1.405 -0.854 7.687 1.00 . A A . 77 ILE HD13 1 1 7 10986 1 1 77 ILE HG12 H 1.121 -0.723 6.370 1.00 . A A . 77 ILE HG12 1 1 7 10987 1 1 77 ILE HG13 H 1.264 0.007 7.967 1.00 . A A . 77 ILE HG13 1 1 7 10988 1 1 77 ILE HG21 H -1.387 2.328 7.742 1.00 . A A . 77 ILE HG21 1 1 7 10989 1 1 77 ILE HG22 H 0.299 2.842 7.710 1.00 . A A . 77 ILE HG22 1 1 7 10990 1 1 77 ILE HG23 H -0.192 1.495 8.735 1.00 . A A . 77 ILE HG23 1 1 7 10991 1 1 77 ILE N N -1.251 -0.514 5.093 1.00 . A A . 77 ILE N 1 1 7 10992 1 1 77 ILE O O -1.380 2.018 3.912 1.00 . A A . 77 ILE O 1 1 7 10993 1 1 78 THR C C -3.211 5.130 5.862 1.00 . A A . 78 THR C 1 1 7 10994 1 1 78 THR CA C -3.112 3.934 4.922 1.00 . A A . 78 THR CA 1 1 7 10995 1 1 78 THR CB C -4.487 3.694 4.271 1.00 . A A . 78 THR CB 1 1 7 10996 1 1 78 THR CG2 C -4.383 2.674 3.147 1.00 . A A . 78 THR CG2 1 1 7 10997 1 1 78 THR H H -2.947 2.585 6.545 1.00 . A A . 78 THR H 1 1 7 10998 1 1 78 THR HA H -2.401 4.160 4.140 1.00 . A A . 78 THR HA 1 1 7 10999 1 1 78 THR HB H -4.841 4.627 3.860 1.00 . A A . 78 THR HB 1 1 7 11000 1 1 78 THR HG1 H -6.045 3.933 5.458 1.00 . A A . 78 THR HG1 1 1 7 11001 1 1 78 THR HG21 H -4.667 1.700 3.516 1.00 . A A . 78 THR HG21 1 1 7 11002 1 1 78 THR HG22 H -3.366 2.639 2.786 1.00 . A A . 78 THR HG22 1 1 7 11003 1 1 78 THR HG23 H -5.041 2.960 2.340 1.00 . A A . 78 THR HG23 1 1 7 11004 1 1 78 THR N N -2.641 2.748 5.628 1.00 . A A . 78 THR N 1 1 7 11005 1 1 78 THR O O -3.491 4.977 7.051 1.00 . A A . 78 THR O 1 1 7 11006 1 1 78 THR OG1 O -5.421 3.232 5.255 1.00 . A A . 78 THR OG1 1 1 7 11007 1 1 79 PHE C C -3.027 8.777 5.212 1.00 . A A . 79 PHE C 1 1 7 11008 1 1 79 PHE CA C -3.040 7.546 6.112 1.00 . A A . 79 PHE CA 1 1 7 11009 1 1 79 PHE CB C -1.865 7.605 7.090 1.00 . A A . 79 PHE CB 1 1 7 11010 1 1 79 PHE CD1 C 0.205 7.921 5.707 1.00 . A A . 79 PHE CD1 1 1 7 11011 1 1 79 PHE CD2 C -0.143 5.809 6.760 1.00 . A A . 79 PHE CD2 1 1 7 11012 1 1 79 PHE CE1 C 1.392 7.461 5.170 1.00 . A A . 79 PHE CE1 1 1 7 11013 1 1 79 PHE CE2 C 1.043 5.344 6.225 1.00 . A A . 79 PHE CE2 1 1 7 11014 1 1 79 PHE CG C -0.575 7.102 6.508 1.00 . A A . 79 PHE CG 1 1 7 11015 1 1 79 PHE CZ C 1.812 6.171 5.429 1.00 . A A . 79 PHE CZ 1 1 7 11016 1 1 79 PHE H H -2.758 6.380 4.368 1.00 . A A . 79 PHE H 1 1 7 11017 1 1 79 PHE HA H -3.963 7.532 6.673 1.00 . A A . 79 PHE HA 1 1 7 11018 1 1 79 PHE HB2 H -1.714 8.628 7.399 1.00 . A A . 79 PHE HB2 1 1 7 11019 1 1 79 PHE HB3 H -2.097 7.003 7.957 1.00 . A A . 79 PHE HB3 1 1 7 11020 1 1 79 PHE HD1 H -0.122 8.930 5.504 1.00 . A A . 79 PHE HD1 1 1 7 11021 1 1 79 PHE HD2 H -0.743 5.162 7.382 1.00 . A A . 79 PHE HD2 1 1 7 11022 1 1 79 PHE HE1 H 1.991 8.110 4.547 1.00 . A A . 79 PHE HE1 1 1 7 11023 1 1 79 PHE HE2 H 1.370 4.335 6.429 1.00 . A A . 79 PHE HE2 1 1 7 11024 1 1 79 PHE HZ H 2.739 5.809 5.009 1.00 . A A . 79 PHE HZ 1 1 7 11025 1 1 79 PHE N N -2.978 6.322 5.321 1.00 . A A . 79 PHE N 1 1 7 11026 1 1 79 PHE O O -3.004 8.662 3.987 1.00 . A A . 79 PHE O 1 1 7 11027 1 1 80 THR C C -2.089 12.214 5.732 1.00 . A A . 80 THR C 1 1 7 11028 1 1 80 THR CA C -3.028 11.205 5.086 1.00 . A A . 80 THR CA 1 1 7 11029 1 1 80 THR CB C -4.435 11.821 4.992 1.00 . A A . 80 THR CB 1 1 7 11030 1 1 80 THR CG2 C -4.787 12.143 3.549 1.00 . A A . 80 THR CG2 1 1 7 11031 1 1 80 THR H H -3.057 9.983 6.806 1.00 . A A . 80 THR H 1 1 7 11032 1 1 80 THR HA H -2.683 10.995 4.084 1.00 . A A . 80 THR HA 1 1 7 11033 1 1 80 THR HB H -4.446 12.739 5.562 1.00 . A A . 80 THR HB 1 1 7 11034 1 1 80 THR HG1 H -5.924 11.373 6.207 1.00 . A A . 80 THR HG1 1 1 7 11035 1 1 80 THR HG21 H -3.895 12.442 3.020 1.00 . A A . 80 THR HG21 1 1 7 11036 1 1 80 THR HG22 H -5.507 12.948 3.524 1.00 . A A . 80 THR HG22 1 1 7 11037 1 1 80 THR HG23 H -5.209 11.269 3.078 1.00 . A A . 80 THR HG23 1 1 7 11038 1 1 80 THR N N -3.041 9.954 5.828 1.00 . A A . 80 THR N 1 1 7 11039 1 1 80 THR O O -2.383 12.760 6.796 1.00 . A A . 80 THR O 1 1 7 11040 1 1 80 THR OG1 O -5.405 10.919 5.538 1.00 . A A . 80 THR OG1 1 1 7 11041 1 1 81 LYS C C -0.455 14.836 5.383 1.00 . A A . 81 LYS C 1 1 7 11042 1 1 81 LYS CA C 0.026 13.406 5.594 1.00 . A A . 81 LYS CA 1 1 7 11043 1 1 81 LYS CB C 1.374 13.198 4.903 1.00 . A A . 81 LYS CB 1 1 7 11044 1 1 81 LYS CD C 2.671 13.454 7.041 1.00 . A A . 81 LYS CD 1 1 7 11045 1 1 81 LYS CE C 2.104 14.484 8.004 1.00 . A A . 81 LYS CE 1 1 7 11046 1 1 81 LYS CG C 2.528 13.905 5.596 1.00 . A A . 81 LYS CG 1 1 7 11047 1 1 81 LYS H H -0.783 11.995 4.237 1.00 . A A . 81 LYS H 1 1 7 11048 1 1 81 LYS HA H 0.139 13.228 6.653 1.00 . A A . 81 LYS HA 1 1 7 11049 1 1 81 LYS HB2 H 1.592 12.141 4.875 1.00 . A A . 81 LYS HB2 1 1 7 11050 1 1 81 LYS HB3 H 1.309 13.570 3.891 1.00 . A A . 81 LYS HB3 1 1 7 11051 1 1 81 LYS HD2 H 2.140 12.524 7.171 1.00 . A A . 81 LYS HD2 1 1 7 11052 1 1 81 LYS HD3 H 3.719 13.307 7.259 1.00 . A A . 81 LYS HD3 1 1 7 11053 1 1 81 LYS HE2 H 1.305 15.017 7.512 1.00 . A A . 81 LYS HE2 1 1 7 11054 1 1 81 LYS HE3 H 1.714 13.970 8.871 1.00 . A A . 81 LYS HE3 1 1 7 11055 1 1 81 LYS HG2 H 3.443 13.681 5.068 1.00 . A A . 81 LYS HG2 1 1 7 11056 1 1 81 LYS HG3 H 2.349 14.970 5.576 1.00 . A A . 81 LYS HG3 1 1 7 11057 1 1 81 LYS HZ1 H 4.067 14.997 8.501 1.00 . A A . 81 LYS HZ1 1 1 7 11058 1 1 81 LYS HZ2 H 2.895 15.842 9.381 1.00 . A A . 81 LYS HZ2 1 1 7 11059 1 1 81 LYS HZ3 H 3.197 16.249 7.767 1.00 . A A . 81 LYS HZ3 1 1 7 11060 1 1 81 LYS N N -0.958 12.459 5.083 1.00 . A A . 81 LYS N 1 1 7 11061 1 1 81 LYS NZ N 3.138 15.462 8.444 1.00 . A A . 81 LYS NZ 1 1 7 11062 1 1 81 LYS O O 0.129 15.591 4.605 1.00 . A A . 81 LYS O 1 1 7 11063 1 1 82 ASN C C -2.830 16.680 4.624 1.00 . A A . 82 ASN C 1 1 7 11064 1 1 82 ASN CA C -2.099 16.534 5.953 1.00 . A A . 82 ASN CA 1 1 7 11065 1 1 82 ASN CB C -1.002 17.594 6.067 1.00 . A A . 82 ASN CB 1 1 7 11066 1 1 82 ASN CG C -0.124 17.388 7.287 1.00 . A A . 82 ASN CG 1 1 7 11067 1 1 82 ASN H H -1.956 14.550 6.671 1.00 . A A . 82 ASN H 1 1 7 11068 1 1 82 ASN HA H -2.806 16.668 6.757 1.00 . A A . 82 ASN HA 1 1 7 11069 1 1 82 ASN HB2 H -0.377 17.553 5.188 1.00 . A A . 82 ASN HB2 1 1 7 11070 1 1 82 ASN HB3 H -1.458 18.570 6.135 1.00 . A A . 82 ASN HB3 1 1 7 11071 1 1 82 ASN HD21 H 1.474 17.993 6.271 1.00 . A A . 82 ASN HD21 1 1 7 11072 1 1 82 ASN HD22 H 1.755 17.548 7.916 1.00 . A A . 82 ASN HD22 1 1 7 11073 1 1 82 ASN N N -1.531 15.199 6.073 1.00 . A A . 82 ASN N 1 1 7 11074 1 1 82 ASN ND2 N 1.164 17.672 7.143 1.00 . A A . 82 ASN ND2 1 1 7 11075 1 1 82 ASN O O -2.586 17.621 3.871 1.00 . A A . 82 ASN O 1 1 7 11076 1 1 82 ASN OD1 O -0.601 16.979 8.347 1.00 . A A . 82 ASN OD1 1 1 7 11077 1 1 83 ASN C C -3.709 15.035 1.986 1.00 . A A . 83 ASN C 1 1 7 11078 1 1 83 ASN CA C -4.489 15.735 3.102 1.00 . A A . 83 ASN CA 1 1 7 11079 1 1 83 ASN CB C -4.875 17.177 2.713 1.00 . A A . 83 ASN CB 1 1 7 11080 1 1 83 ASN CG C -4.171 17.692 1.466 1.00 . A A . 83 ASN CG 1 1 7 11081 1 1 83 ASN H H -3.858 15.005 4.986 1.00 . A A . 83 ASN H 1 1 7 11082 1 1 83 ASN HA H -5.394 15.172 3.285 1.00 . A A . 83 ASN HA 1 1 7 11083 1 1 83 ASN HB2 H -5.938 17.215 2.534 1.00 . A A . 83 ASN HB2 1 1 7 11084 1 1 83 ASN HB3 H -4.636 17.836 3.534 1.00 . A A . 83 ASN HB3 1 1 7 11085 1 1 83 ASN HD21 H -2.802 18.607 2.578 1.00 . A A . 83 ASN HD21 1 1 7 11086 1 1 83 ASN HD22 H -2.616 18.778 0.870 1.00 . A A . 83 ASN HD22 1 1 7 11087 1 1 83 ASN N N -3.719 15.732 4.342 1.00 . A A . 83 ASN N 1 1 7 11088 1 1 83 ASN ND2 N -3.087 18.433 1.658 1.00 . A A . 83 ASN ND2 1 1 7 11089 1 1 83 ASN O O -3.979 15.237 0.802 1.00 . A A . 83 ASN O 1 1 7 11090 1 1 83 ASN OD1 O -4.604 17.429 0.343 1.00 . A A . 83 ASN OD1 1 1 7 11091 1 1 84 GLN C C -2.129 11.968 1.564 1.00 . A A . 84 GLN C 1 1 7 11092 1 1 84 GLN CA C -1.933 13.471 1.411 1.00 . A A . 84 GLN CA 1 1 7 11093 1 1 84 GLN CB C -0.455 13.826 1.587 1.00 . A A . 84 GLN CB 1 1 7 11094 1 1 84 GLN CD C 1.170 15.703 1.120 1.00 . A A . 84 GLN CD 1 1 7 11095 1 1 84 GLN CG C 0.055 14.835 0.571 1.00 . A A . 84 GLN CG 1 1 7 11096 1 1 84 GLN H H -2.583 14.074 3.335 1.00 . A A . 84 GLN H 1 1 7 11097 1 1 84 GLN HA H -2.248 13.765 0.421 1.00 . A A . 84 GLN HA 1 1 7 11098 1 1 84 GLN HB2 H -0.310 14.237 2.575 1.00 . A A . 84 GLN HB2 1 1 7 11099 1 1 84 GLN HB3 H 0.133 12.924 1.492 1.00 . A A . 84 GLN HB3 1 1 7 11100 1 1 84 GLN HE21 H 2.325 15.246 -0.432 1.00 . A A . 84 GLN HE21 1 1 7 11101 1 1 84 GLN HE22 H 3.021 16.315 0.733 1.00 . A A . 84 GLN HE22 1 1 7 11102 1 1 84 GLN HG2 H 0.426 14.302 -0.292 1.00 . A A . 84 GLN HG2 1 1 7 11103 1 1 84 GLN HG3 H -0.765 15.472 0.273 1.00 . A A . 84 GLN HG3 1 1 7 11104 1 1 84 GLN N N -2.747 14.204 2.376 1.00 . A A . 84 GLN N 1 1 7 11105 1 1 84 GLN NE2 N 2.285 15.761 0.401 1.00 . A A . 84 GLN NE2 1 1 7 11106 1 1 84 GLN O O -1.486 11.330 2.397 1.00 . A A . 84 GLN O 1 1 7 11107 1 1 84 GLN OE1 O 1.030 16.316 2.179 1.00 . A A . 84 GLN OE1 1 1 7 11108 1 1 85 PHE C C -2.061 9.160 0.471 1.00 . A A . 85 PHE C 1 1 7 11109 1 1 85 PHE CA C -3.306 9.977 0.805 1.00 . A A . 85 PHE CA 1 1 7 11110 1 1 85 PHE CB C -4.435 9.625 -0.165 1.00 . A A . 85 PHE CB 1 1 7 11111 1 1 85 PHE CD1 C -5.989 7.951 0.874 1.00 . A A . 85 PHE CD1 1 1 7 11112 1 1 85 PHE CD2 C -4.398 7.180 -0.727 1.00 . A A . 85 PHE CD2 1 1 7 11113 1 1 85 PHE CE1 C -6.466 6.663 1.026 1.00 . A A . 85 PHE CE1 1 1 7 11114 1 1 85 PHE CE2 C -4.871 5.890 -0.579 1.00 . A A . 85 PHE CE2 1 1 7 11115 1 1 85 PHE CG C -4.951 8.224 -0.003 1.00 . A A . 85 PHE CG 1 1 7 11116 1 1 85 PHE CZ C -5.906 5.631 0.298 1.00 . A A . 85 PHE CZ 1 1 7 11117 1 1 85 PHE H H -3.505 11.968 0.113 1.00 . A A . 85 PHE H 1 1 7 11118 1 1 85 PHE HA H -3.620 9.736 1.810 1.00 . A A . 85 PHE HA 1 1 7 11119 1 1 85 PHE HB2 H -5.261 10.303 -0.006 1.00 . A A . 85 PHE HB2 1 1 7 11120 1 1 85 PHE HB3 H -4.077 9.734 -1.178 1.00 . A A . 85 PHE HB3 1 1 7 11121 1 1 85 PHE HD1 H -6.428 8.758 1.443 1.00 . A A . 85 PHE HD1 1 1 7 11122 1 1 85 PHE HD2 H -3.589 7.381 -1.413 1.00 . A A . 85 PHE HD2 1 1 7 11123 1 1 85 PHE HE1 H -7.275 6.463 1.712 1.00 . A A . 85 PHE HE1 1 1 7 11124 1 1 85 PHE HE2 H -4.431 5.085 -1.150 1.00 . A A . 85 PHE HE2 1 1 7 11125 1 1 85 PHE HZ H -6.277 4.623 0.414 1.00 . A A . 85 PHE HZ 1 1 7 11126 1 1 85 PHE N N -3.022 11.406 0.756 1.00 . A A . 85 PHE N 1 1 7 11127 1 1 85 PHE O O -1.457 9.333 -0.588 1.00 . A A . 85 PHE O 1 1 7 11128 1 1 86 GLN C C -0.735 6.050 1.820 1.00 . A A . 86 GLN C 1 1 7 11129 1 1 86 GLN CA C -0.516 7.421 1.190 1.00 . A A . 86 GLN CA 1 1 7 11130 1 1 86 GLN CB C 0.725 8.081 1.794 1.00 . A A . 86 GLN CB 1 1 7 11131 1 1 86 GLN CD C 2.034 10.230 2.023 1.00 . A A . 86 GLN CD 1 1 7 11132 1 1 86 GLN CG C 1.048 9.438 1.187 1.00 . A A . 86 GLN CG 1 1 7 11133 1 1 86 GLN H H -2.211 8.178 2.206 1.00 . A A . 86 GLN H 1 1 7 11134 1 1 86 GLN HA H -0.367 7.297 0.128 1.00 . A A . 86 GLN HA 1 1 7 11135 1 1 86 GLN HB2 H 0.568 8.213 2.854 1.00 . A A . 86 GLN HB2 1 1 7 11136 1 1 86 GLN HB3 H 1.574 7.431 1.642 1.00 . A A . 86 GLN HB3 1 1 7 11137 1 1 86 GLN HE21 H 3.245 10.421 0.459 1.00 . A A . 86 GLN HE21 1 1 7 11138 1 1 86 GLN HE22 H 3.788 11.160 1.922 1.00 . A A . 86 GLN HE22 1 1 7 11139 1 1 86 GLN HG2 H 1.472 9.287 0.206 1.00 . A A . 86 GLN HG2 1 1 7 11140 1 1 86 GLN HG3 H 0.133 10.006 1.100 1.00 . A A . 86 GLN HG3 1 1 7 11141 1 1 86 GLN N N -1.686 8.269 1.382 1.00 . A A . 86 GLN N 1 1 7 11142 1 1 86 GLN NE2 N 3.134 10.646 1.406 1.00 . A A . 86 GLN NE2 1 1 7 11143 1 1 86 GLN O O -1.015 5.944 3.015 1.00 . A A . 86 GLN O 1 1 7 11144 1 1 86 GLN OE1 O 1.809 10.467 3.210 1.00 . A A . 86 GLN OE1 1 1 7 11145 1 1 87 ALA C C 0.470 2.810 1.318 1.00 . A A . 87 ALA C 1 1 7 11146 1 1 87 ALA CA C -0.796 3.641 1.494 1.00 . A A . 87 ALA CA 1 1 7 11147 1 1 87 ALA CB C -1.963 2.984 0.774 1.00 . A A . 87 ALA CB 1 1 7 11148 1 1 87 ALA H H -0.384 5.151 0.069 1.00 . A A . 87 ALA H 1 1 7 11149 1 1 87 ALA HA H -1.038 3.691 2.546 1.00 . A A . 87 ALA HA 1 1 7 11150 1 1 87 ALA HB1 H -2.152 2.012 1.204 1.00 . A A . 87 ALA HB1 1 1 7 11151 1 1 87 ALA HB2 H -1.723 2.873 -0.274 1.00 . A A . 87 ALA HB2 1 1 7 11152 1 1 87 ALA HB3 H -2.843 3.600 0.877 1.00 . A A . 87 ALA HB3 1 1 7 11153 1 1 87 ALA N N -0.607 5.003 1.012 1.00 . A A . 87 ALA N 1 1 7 11154 1 1 87 ALA O O 0.979 2.663 0.207 1.00 . A A . 87 ALA O 1 1 7 11155 1 1 88 LEU C C 1.849 0.003 2.774 1.00 . A A . 88 LEU C 1 1 7 11156 1 1 88 LEU CA C 2.175 1.444 2.393 1.00 . A A . 88 LEU CA 1 1 7 11157 1 1 88 LEU CB C 3.230 2.010 3.345 1.00 . A A . 88 LEU CB 1 1 7 11158 1 1 88 LEU CD1 C 4.158 3.942 4.644 1.00 . A A . 88 LEU CD1 1 1 7 11159 1 1 88 LEU CD2 C 2.968 4.348 2.482 1.00 . A A . 88 LEU CD2 1 1 7 11160 1 1 88 LEU CG C 3.036 3.478 3.728 1.00 . A A . 88 LEU CG 1 1 7 11161 1 1 88 LEU H H 0.517 2.417 3.277 1.00 . A A . 88 LEU H 1 1 7 11162 1 1 88 LEU HA H 2.563 1.459 1.387 1.00 . A A . 88 LEU HA 1 1 7 11163 1 1 88 LEU HB2 H 3.223 1.419 4.249 1.00 . A A . 88 LEU HB2 1 1 7 11164 1 1 88 LEU HB3 H 4.198 1.908 2.878 1.00 . A A . 88 LEU HB3 1 1 7 11165 1 1 88 LEU HD11 H 4.835 3.121 4.829 1.00 . A A . 88 LEU HD11 1 1 7 11166 1 1 88 LEU HD12 H 3.741 4.282 5.580 1.00 . A A . 88 LEU HD12 1 1 7 11167 1 1 88 LEU HD13 H 4.694 4.753 4.174 1.00 . A A . 88 LEU HD13 1 1 7 11168 1 1 88 LEU HD21 H 1.945 4.652 2.312 1.00 . A A . 88 LEU HD21 1 1 7 11169 1 1 88 LEU HD22 H 3.324 3.787 1.632 1.00 . A A . 88 LEU HD22 1 1 7 11170 1 1 88 LEU HD23 H 3.585 5.224 2.620 1.00 . A A . 88 LEU HD23 1 1 7 11171 1 1 88 LEU HG H 2.104 3.583 4.264 1.00 . A A . 88 LEU HG 1 1 7 11172 1 1 88 LEU N N 0.971 2.266 2.422 1.00 . A A . 88 LEU N 1 1 7 11173 1 1 88 LEU O O 1.480 -0.279 3.914 1.00 . A A . 88 LEU O 1 1 7 11174 1 1 89 LEU C C 2.960 -3.157 1.938 1.00 . A A . 89 LEU C 1 1 7 11175 1 1 89 LEU CA C 1.696 -2.312 2.049 1.00 . A A . 89 LEU CA 1 1 7 11176 1 1 89 LEU CB C 0.647 -2.812 1.054 1.00 . A A . 89 LEU CB 1 1 7 11177 1 1 89 LEU CD1 C 1.580 -4.559 -0.484 1.00 . A A . 89 LEU CD1 1 1 7 11178 1 1 89 LEU CD2 C 0.123 -2.741 -1.395 1.00 . A A . 89 LEU CD2 1 1 7 11179 1 1 89 LEU CG C 1.172 -3.099 -0.353 1.00 . A A . 89 LEU CG 1 1 7 11180 1 1 89 LEU H H 2.277 -0.617 0.922 1.00 . A A . 89 LEU H 1 1 7 11181 1 1 89 LEU HA H 1.302 -2.406 3.050 1.00 . A A . 89 LEU HA 1 1 7 11182 1 1 89 LEU HB2 H 0.214 -3.722 1.447 1.00 . A A . 89 LEU HB2 1 1 7 11183 1 1 89 LEU HB3 H -0.131 -2.067 0.979 1.00 . A A . 89 LEU HB3 1 1 7 11184 1 1 89 LEU HD11 H 2.184 -4.685 -1.371 1.00 . A A . 89 LEU HD11 1 1 7 11185 1 1 89 LEU HD12 H 0.696 -5.174 -0.560 1.00 . A A . 89 LEU HD12 1 1 7 11186 1 1 89 LEU HD13 H 2.150 -4.853 0.385 1.00 . A A . 89 LEU HD13 1 1 7 11187 1 1 89 LEU HD21 H -0.848 -3.071 -1.056 1.00 . A A . 89 LEU HD21 1 1 7 11188 1 1 89 LEU HD22 H 0.364 -3.226 -2.329 1.00 . A A . 89 LEU HD22 1 1 7 11189 1 1 89 LEU HD23 H 0.110 -1.670 -1.539 1.00 . A A . 89 LEU HD23 1 1 7 11190 1 1 89 LEU HG H 2.047 -2.492 -0.534 1.00 . A A . 89 LEU HG 1 1 7 11191 1 1 89 LEU N N 1.982 -0.903 1.812 1.00 . A A . 89 LEU N 1 1 7 11192 1 1 89 LEU O O 3.961 -2.727 1.366 1.00 . A A . 89 LEU O 1 1 7 11193 1 1 90 GLN C C 3.687 -6.548 1.686 1.00 . A A . 90 GLN C 1 1 7 11194 1 1 90 GLN CA C 4.040 -5.278 2.455 1.00 . A A . 90 GLN CA 1 1 7 11195 1 1 90 GLN CB C 4.480 -5.633 3.876 1.00 . A A . 90 GLN CB 1 1 7 11196 1 1 90 GLN CD C 6.648 -6.578 4.765 1.00 . A A . 90 GLN CD 1 1 7 11197 1 1 90 GLN CG C 5.402 -6.841 3.944 1.00 . A A . 90 GLN CG 1 1 7 11198 1 1 90 GLN H H 2.076 -4.651 2.931 1.00 . A A . 90 GLN H 1 1 7 11199 1 1 90 GLN HA H 4.852 -4.779 1.948 1.00 . A A . 90 GLN HA 1 1 7 11200 1 1 90 GLN HB2 H 5.000 -4.787 4.301 1.00 . A A . 90 GLN HB2 1 1 7 11201 1 1 90 GLN HB3 H 3.604 -5.841 4.471 1.00 . A A . 90 GLN HB3 1 1 7 11202 1 1 90 GLN HE21 H 7.761 -6.568 3.118 1.00 . A A . 90 GLN HE21 1 1 7 11203 1 1 90 GLN HE22 H 8.610 -6.302 4.600 1.00 . A A . 90 GLN HE22 1 1 7 11204 1 1 90 GLN HG2 H 4.862 -7.664 4.390 1.00 . A A . 90 GLN HG2 1 1 7 11205 1 1 90 GLN HG3 H 5.698 -7.108 2.940 1.00 . A A . 90 GLN HG3 1 1 7 11206 1 1 90 GLN N N 2.904 -4.365 2.490 1.00 . A A . 90 GLN N 1 1 7 11207 1 1 90 GLN NE2 N 7.789 -6.472 4.093 1.00 . A A . 90 GLN NE2 1 1 7 11208 1 1 90 GLN O O 2.573 -7.060 1.792 1.00 . A A . 90 GLN O 1 1 7 11209 1 1 90 GLN OE1 O 6.588 -6.470 5.990 1.00 . A A . 90 GLN OE1 1 1 7 11210 1 1 91 TYR C C 5.076 -9.468 0.791 1.00 . A A . 91 TYR C 1 1 7 11211 1 1 91 TYR CA C 4.430 -8.258 0.124 1.00 . A A . 91 TYR CA 1 1 7 11212 1 1 91 TYR CB C 4.993 -8.078 -1.286 1.00 . A A . 91 TYR CB 1 1 7 11213 1 1 91 TYR CD1 C 2.699 -8.433 -2.280 1.00 . A A . 91 TYR CD1 1 1 7 11214 1 1 91 TYR CD2 C 4.177 -6.916 -3.372 1.00 . A A . 91 TYR CD2 1 1 7 11215 1 1 91 TYR CE1 C 1.732 -8.186 -3.236 1.00 . A A . 91 TYR CE1 1 1 7 11216 1 1 91 TYR CE2 C 3.215 -6.662 -4.332 1.00 . A A . 91 TYR CE2 1 1 7 11217 1 1 91 TYR CG C 3.936 -7.804 -2.332 1.00 . A A . 91 TYR CG 1 1 7 11218 1 1 91 TYR CZ C 1.996 -7.300 -4.260 1.00 . A A . 91 TYR CZ 1 1 7 11219 1 1 91 TYR H H 5.511 -6.597 0.867 1.00 . A A . 91 TYR H 1 1 7 11220 1 1 91 TYR HA H 3.364 -8.426 0.057 1.00 . A A . 91 TYR HA 1 1 7 11221 1 1 91 TYR HB2 H 5.683 -7.247 -1.286 1.00 . A A . 91 TYR HB2 1 1 7 11222 1 1 91 TYR HB3 H 5.519 -8.976 -1.573 1.00 . A A . 91 TYR HB3 1 1 7 11223 1 1 91 TYR HD1 H 2.495 -9.125 -1.477 1.00 . A A . 91 TYR HD1 1 1 7 11224 1 1 91 TYR HD2 H 5.134 -6.418 -3.425 1.00 . A A . 91 TYR HD2 1 1 7 11225 1 1 91 TYR HE1 H 0.777 -8.686 -3.179 1.00 . A A . 91 TYR HE1 1 1 7 11226 1 1 91 TYR HE2 H 3.423 -5.968 -5.133 1.00 . A A . 91 TYR HE2 1 1 7 11227 1 1 91 TYR HH H 0.313 -7.680 -5.117 1.00 . A A . 91 TYR HH 1 1 7 11228 1 1 91 TYR N N 4.643 -7.050 0.912 1.00 . A A . 91 TYR N 1 1 7 11229 1 1 91 TYR O O 5.828 -9.330 1.755 1.00 . A A . 91 TYR O 1 1 7 11230 1 1 91 TYR OH O 1.035 -7.052 -5.214 1.00 . A A . 91 TYR OH 1 1 7 11231 1 1 92 ALA C C 6.763 -12.102 0.336 1.00 . A A . 92 ALA C 1 1 7 11232 1 1 92 ALA CA C 5.330 -11.888 0.811 1.00 . A A . 92 ALA CA 1 1 7 11233 1 1 92 ALA CB C 4.459 -13.072 0.418 1.00 . A A . 92 ALA CB 1 1 7 11234 1 1 92 ALA H H 4.173 -10.698 -0.500 1.00 . A A . 92 ALA H 1 1 7 11235 1 1 92 ALA HA H 5.327 -11.810 1.888 1.00 . A A . 92 ALA HA 1 1 7 11236 1 1 92 ALA HB1 H 4.564 -13.856 1.154 1.00 . A A . 92 ALA HB1 1 1 7 11237 1 1 92 ALA HB2 H 4.768 -13.441 -0.549 1.00 . A A . 92 ALA HB2 1 1 7 11238 1 1 92 ALA HB3 H 3.426 -12.759 0.372 1.00 . A A . 92 ALA HB3 1 1 7 11239 1 1 92 ALA N N 4.778 -10.653 0.269 1.00 . A A . 92 ALA N 1 1 7 11240 1 1 92 ALA O O 7.589 -12.667 1.054 1.00 . A A . 92 ALA O 1 1 7 11241 1 1 93 ASP C C 8.722 -10.593 -2.344 1.00 . A A . 93 ASP C 1 1 7 11242 1 1 93 ASP CA C 8.387 -11.784 -1.450 1.00 . A A . 93 ASP CA 1 1 7 11243 1 1 93 ASP CB C 8.488 -13.083 -2.251 1.00 . A A . 93 ASP CB 1 1 7 11244 1 1 93 ASP CG C 7.799 -12.988 -3.598 1.00 . A A . 93 ASP CG 1 1 7 11245 1 1 93 ASP H H 6.352 -11.202 -1.402 1.00 . A A . 93 ASP H 1 1 7 11246 1 1 93 ASP HA H 9.092 -11.819 -0.635 1.00 . A A . 93 ASP HA 1 1 7 11247 1 1 93 ASP HB2 H 9.529 -13.316 -2.417 1.00 . A A . 93 ASP HB2 1 1 7 11248 1 1 93 ASP HB3 H 8.029 -13.883 -1.688 1.00 . A A . 93 ASP HB3 1 1 7 11249 1 1 93 ASP N N 7.053 -11.645 -0.879 1.00 . A A . 93 ASP N 1 1 7 11250 1 1 93 ASP O O 7.867 -10.096 -3.077 1.00 . A A . 93 ASP O 1 1 7 11251 1 1 93 ASP OD1 O 8.139 -12.070 -4.374 1.00 . A A . 93 ASP OD1 1 1 7 11252 1 1 93 ASP OD2 O 6.919 -13.829 -3.876 1.00 . A A . 93 ASP OD2 1 1 7 11253 1 1 94 PRO C C 10.167 -9.170 -4.589 1.00 . A A . 94 PRO C 1 1 7 11254 1 1 94 PRO CA C 10.429 -8.976 -3.099 1.00 . A A . 94 PRO CA 1 1 7 11255 1 1 94 PRO CB C 11.934 -8.932 -2.824 1.00 . A A . 94 PRO CB 1 1 7 11256 1 1 94 PRO CD C 11.058 -10.650 -1.445 1.00 . A A . 94 PRO CD 1 1 7 11257 1 1 94 PRO CG C 12.084 -9.557 -1.484 1.00 . A A . 94 PRO CG 1 1 7 11258 1 1 94 PRO HA H 9.973 -8.055 -2.771 1.00 . A A . 94 PRO HA 1 1 7 11259 1 1 94 PRO HB2 H 12.458 -9.498 -3.581 1.00 . A A . 94 PRO HB2 1 1 7 11260 1 1 94 PRO HB3 H 12.277 -7.909 -2.824 1.00 . A A . 94 PRO HB3 1 1 7 11261 1 1 94 PRO HD2 H 11.464 -11.558 -1.864 1.00 . A A . 94 PRO HD2 1 1 7 11262 1 1 94 PRO HD3 H 10.716 -10.812 -0.435 1.00 . A A . 94 PRO HD3 1 1 7 11263 1 1 94 PRO HG2 H 13.078 -9.965 -1.375 1.00 . A A . 94 PRO HG2 1 1 7 11264 1 1 94 PRO HG3 H 11.887 -8.828 -0.712 1.00 . A A . 94 PRO HG3 1 1 7 11265 1 1 94 PRO N N 9.977 -10.117 -2.293 1.00 . A A . 94 PRO N 1 1 7 11266 1 1 94 PRO O O 10.055 -8.202 -5.339 1.00 . A A . 94 PRO O 1 1 7 11267 1 1 95 VAL C C 8.462 -10.220 -6.864 1.00 . A A . 95 VAL C 1 1 7 11268 1 1 95 VAL CA C 9.822 -10.743 -6.413 1.00 . A A . 95 VAL CA 1 1 7 11269 1 1 95 VAL CB C 9.886 -12.261 -6.667 1.00 . A A . 95 VAL CB 1 1 7 11270 1 1 95 VAL CG1 C 9.740 -12.562 -8.150 1.00 . A A . 95 VAL CG1 1 1 7 11271 1 1 95 VAL CG2 C 11.184 -12.838 -6.123 1.00 . A A . 95 VAL CG2 1 1 7 11272 1 1 95 VAL H H 10.168 -11.158 -4.367 1.00 . A A . 95 VAL H 1 1 7 11273 1 1 95 VAL HA H 10.593 -10.268 -7.003 1.00 . A A . 95 VAL HA 1 1 7 11274 1 1 95 VAL HB H 9.063 -12.727 -6.145 1.00 . A A . 95 VAL HB 1 1 7 11275 1 1 95 VAL HG11 H 10.180 -11.760 -8.725 1.00 . A A . 95 VAL HG11 1 1 7 11276 1 1 95 VAL HG12 H 8.693 -12.649 -8.398 1.00 . A A . 95 VAL HG12 1 1 7 11277 1 1 95 VAL HG13 H 10.243 -13.488 -8.381 1.00 . A A . 95 VAL HG13 1 1 7 11278 1 1 95 VAL HG21 H 10.980 -13.395 -5.220 1.00 . A A . 95 VAL HG21 1 1 7 11279 1 1 95 VAL HG22 H 11.872 -12.035 -5.903 1.00 . A A . 95 VAL HG22 1 1 7 11280 1 1 95 VAL HG23 H 11.622 -13.495 -6.859 1.00 . A A . 95 VAL HG23 1 1 7 11281 1 1 95 VAL N N 10.069 -10.427 -5.011 1.00 . A A . 95 VAL N 1 1 7 11282 1 1 95 VAL O O 8.339 -9.627 -7.936 1.00 . A A . 95 VAL O 1 1 7 11283 1 1 96 SER C C 5.967 -8.486 -6.174 1.00 . A A . 96 SER C 1 1 7 11284 1 1 96 SER CA C 6.094 -9.994 -6.354 1.00 . A A . 96 SER CA 1 1 7 11285 1 1 96 SER CB C 5.076 -10.713 -5.466 1.00 . A A . 96 SER CB 1 1 7 11286 1 1 96 SER H H 7.607 -10.922 -5.200 1.00 . A A . 96 SER H 1 1 7 11287 1 1 96 SER HA H 5.895 -10.240 -7.386 1.00 . A A . 96 SER HA 1 1 7 11288 1 1 96 SER HB2 H 4.498 -9.982 -4.920 1.00 . A A . 96 SER HB2 1 1 7 11289 1 1 96 SER HB3 H 4.418 -11.305 -6.084 1.00 . A A . 96 SER HB3 1 1 7 11290 1 1 96 SER HG H 5.701 -12.470 -4.864 1.00 . A A . 96 SER HG 1 1 7 11291 1 1 96 SER N N 7.445 -10.443 -6.039 1.00 . A A . 96 SER N 1 1 7 11292 1 1 96 SER O O 5.044 -7.863 -6.699 1.00 . A A . 96 SER O 1 1 7 11293 1 1 96 SER OG O 5.722 -11.567 -4.538 1.00 . A A . 96 SER OG 1 1 7 11294 1 1 97 ALA C C 7.611 -5.712 -6.291 1.00 . A A . 97 ALA C 1 1 7 11295 1 1 97 ALA CA C 6.893 -6.469 -5.178 1.00 . A A . 97 ALA CA 1 1 7 11296 1 1 97 ALA CB C 7.534 -6.165 -3.831 1.00 . A A . 97 ALA CB 1 1 7 11297 1 1 97 ALA H H 7.611 -8.454 -5.036 1.00 . A A . 97 ALA H 1 1 7 11298 1 1 97 ALA HA H 5.865 -6.142 -5.142 1.00 . A A . 97 ALA HA 1 1 7 11299 1 1 97 ALA HB1 H 7.433 -7.023 -3.183 1.00 . A A . 97 ALA HB1 1 1 7 11300 1 1 97 ALA HB2 H 7.043 -5.315 -3.382 1.00 . A A . 97 ALA HB2 1 1 7 11301 1 1 97 ALA HB3 H 8.581 -5.942 -3.973 1.00 . A A . 97 ALA HB3 1 1 7 11302 1 1 97 ALA N N 6.901 -7.903 -5.428 1.00 . A A . 97 ALA N 1 1 7 11303 1 1 97 ALA O O 7.224 -4.599 -6.648 1.00 . A A . 97 ALA O 1 1 7 11304 1 1 98 GLN C C 8.565 -5.518 -9.155 1.00 . A A . 98 GLN C 1 1 7 11305 1 1 98 GLN CA C 9.425 -5.708 -7.911 1.00 . A A . 98 GLN CA 1 1 7 11306 1 1 98 GLN CB C 10.647 -6.564 -8.248 1.00 . A A . 98 GLN CB 1 1 7 11307 1 1 98 GLN CD C 13.080 -5.934 -7.985 1.00 . A A . 98 GLN CD 1 1 7 11308 1 1 98 GLN CG C 11.808 -6.372 -7.285 1.00 . A A . 98 GLN CG 1 1 7 11309 1 1 98 GLN H H 8.915 -7.212 -6.511 1.00 . A A . 98 GLN H 1 1 7 11310 1 1 98 GLN HA H 9.759 -4.740 -7.568 1.00 . A A . 98 GLN HA 1 1 7 11311 1 1 98 GLN HB2 H 10.360 -7.605 -8.229 1.00 . A A . 98 GLN HB2 1 1 7 11312 1 1 98 GLN HB3 H 10.987 -6.311 -9.241 1.00 . A A . 98 GLN HB3 1 1 7 11313 1 1 98 GLN HE21 H 12.088 -4.502 -8.942 1.00 . A A . 98 GLN HE21 1 1 7 11314 1 1 98 GLN HE22 H 13.777 -4.607 -9.289 1.00 . A A . 98 GLN HE22 1 1 7 11315 1 1 98 GLN HG2 H 11.537 -5.621 -6.559 1.00 . A A . 98 GLN HG2 1 1 7 11316 1 1 98 GLN HG3 H 11.997 -7.308 -6.779 1.00 . A A . 98 GLN HG3 1 1 7 11317 1 1 98 GLN N N 8.656 -6.324 -6.837 1.00 . A A . 98 GLN N 1 1 7 11318 1 1 98 GLN NE2 N 12.970 -4.911 -8.824 1.00 . A A . 98 GLN NE2 1 1 7 11319 1 1 98 GLN O O 8.445 -4.410 -9.678 1.00 . A A . 98 GLN O 1 1 7 11320 1 1 98 GLN OE1 O 14.148 -6.508 -7.773 1.00 . A A . 98 GLN OE1 1 1 7 11321 1 1 99 HIS C C 5.868 -5.721 -10.550 1.00 . A A . 99 HIS C 1 1 7 11322 1 1 99 HIS CA C 7.115 -6.563 -10.809 1.00 . A A . 99 HIS CA 1 1 7 11323 1 1 99 HIS CB C 6.711 -7.978 -11.226 1.00 . A A . 99 HIS CB 1 1 7 11324 1 1 99 HIS CD2 C 9.083 -9.016 -11.384 1.00 . A A . 99 HIS CD2 1 1 7 11325 1 1 99 HIS CE1 C 8.865 -10.018 -13.322 1.00 . A A . 99 HIS CE1 1 1 7 11326 1 1 99 HIS CG C 7.830 -8.766 -11.833 1.00 . A A . 99 HIS CG 1 1 7 11327 1 1 99 HIS H H 8.100 -7.463 -9.165 1.00 . A A . 99 HIS H 1 1 7 11328 1 1 99 HIS HA H 7.682 -6.110 -11.608 1.00 . A A . 99 HIS HA 1 1 7 11329 1 1 99 HIS HB2 H 6.360 -8.516 -10.357 1.00 . A A . 99 HIS HB2 1 1 7 11330 1 1 99 HIS HB3 H 5.914 -7.918 -11.952 1.00 . A A . 99 HIS HB3 1 1 7 11331 1 1 99 HIS HD1 H 6.933 -9.415 -13.626 1.00 . A A . 99 HIS HD1 1 1 7 11332 1 1 99 HIS HD2 H 9.514 -8.666 -10.457 1.00 . A A . 99 HIS HD2 1 1 7 11333 1 1 99 HIS HE1 H 9.074 -10.600 -14.208 1.00 . A A . 99 HIS HE1 1 1 7 11334 1 1 99 HIS HE2 H 10.591 -10.204 -12.235 1.00 . A A . 99 HIS HE2 1 1 7 11335 1 1 99 HIS N N 7.966 -6.608 -9.625 1.00 . A A . 99 HIS N 1 1 7 11336 1 1 99 HIS ND1 N 7.726 -9.408 -13.048 1.00 . A A . 99 HIS ND1 1 1 7 11337 1 1 99 HIS NE2 N 9.705 -9.795 -12.329 1.00 . A A . 99 HIS NE2 1 1 7 11338 1 1 99 HIS O O 5.475 -4.905 -11.384 1.00 . A A . 99 HIS O 1 1 7 11339 1 1 100 ALA C C 4.272 -3.685 -9.149 1.00 . A A . 100 ALA C 1 1 7 11340 1 1 100 ALA CA C 4.050 -5.187 -9.024 1.00 . A A . 100 ALA CA 1 1 7 11341 1 1 100 ALA CB C 3.624 -5.544 -7.607 1.00 . A A . 100 ALA CB 1 1 7 11342 1 1 100 ALA H H 5.614 -6.592 -8.768 1.00 . A A . 100 ALA H 1 1 7 11343 1 1 100 ALA HA H 3.259 -5.483 -9.697 1.00 . A A . 100 ALA HA 1 1 7 11344 1 1 100 ALA HB1 H 2.726 -5.001 -7.355 1.00 . A A . 100 ALA HB1 1 1 7 11345 1 1 100 ALA HB2 H 4.412 -5.279 -6.917 1.00 . A A . 100 ALA HB2 1 1 7 11346 1 1 100 ALA HB3 H 3.434 -6.605 -7.545 1.00 . A A . 100 ALA HB3 1 1 7 11347 1 1 100 ALA N N 5.252 -5.927 -9.391 1.00 . A A . 100 ALA N 1 1 7 11348 1 1 100 ALA O O 3.500 -2.986 -9.805 1.00 . A A . 100 ALA O 1 1 7 11349 1 1 101 LYS C C 5.605 -1.246 -9.987 1.00 . A A . 101 LYS C 1 1 7 11350 1 1 101 LYS CA C 5.656 -1.773 -8.557 1.00 . A A . 101 LYS CA 1 1 7 11351 1 1 101 LYS CB C 7.044 -1.526 -7.961 1.00 . A A . 101 LYS CB 1 1 7 11352 1 1 101 LYS CD C 9.097 -0.079 -8.020 1.00 . A A . 101 LYS CD 1 1 7 11353 1 1 101 LYS CE C 9.460 1.025 -7.040 1.00 . A A . 101 LYS CE 1 1 7 11354 1 1 101 LYS CG C 7.597 -0.142 -8.259 1.00 . A A . 101 LYS CG 1 1 7 11355 1 1 101 LYS H H 5.911 -3.801 -8.009 1.00 . A A . 101 LYS H 1 1 7 11356 1 1 101 LYS HA H 4.922 -1.248 -7.966 1.00 . A A . 101 LYS HA 1 1 7 11357 1 1 101 LYS HB2 H 6.988 -1.646 -6.890 1.00 . A A . 101 LYS HB2 1 1 7 11358 1 1 101 LYS HB3 H 7.730 -2.258 -8.361 1.00 . A A . 101 LYS HB3 1 1 7 11359 1 1 101 LYS HD2 H 9.428 -1.025 -7.619 1.00 . A A . 101 LYS HD2 1 1 7 11360 1 1 101 LYS HD3 H 9.593 0.110 -8.962 1.00 . A A . 101 LYS HD3 1 1 7 11361 1 1 101 LYS HE2 H 8.647 1.735 -7.002 1.00 . A A . 101 LYS HE2 1 1 7 11362 1 1 101 LYS HE3 H 9.602 0.588 -6.063 1.00 . A A . 101 LYS HE3 1 1 7 11363 1 1 101 LYS HG2 H 7.396 0.101 -9.292 1.00 . A A . 101 LYS HG2 1 1 7 11364 1 1 101 LYS HG3 H 7.109 0.576 -7.616 1.00 . A A . 101 LYS HG3 1 1 7 11365 1 1 101 LYS HZ1 H 11.109 1.298 -8.293 1.00 . A A . 101 LYS HZ1 1 1 7 11366 1 1 101 LYS HZ2 H 11.407 1.688 -6.674 1.00 . A A . 101 LYS HZ2 1 1 7 11367 1 1 101 LYS HZ3 H 10.498 2.735 -7.642 1.00 . A A . 101 LYS HZ3 1 1 7 11368 1 1 101 LYS N N 5.332 -3.193 -8.515 1.00 . A A . 101 LYS N 1 1 7 11369 1 1 101 LYS NZ N 10.705 1.736 -7.440 1.00 . A A . 101 LYS NZ 1 1 7 11370 1 1 101 LYS O O 4.860 -0.314 -10.290 1.00 . A A . 101 LYS O 1 1 7 11371 1 1 102 LEU C C 5.108 -1.700 -12.948 1.00 . A A . 102 LEU C 1 1 7 11372 1 1 102 LEU CA C 6.447 -1.443 -12.263 1.00 . A A . 102 LEU CA 1 1 7 11373 1 1 102 LEU CB C 7.561 -2.192 -12.997 1.00 . A A . 102 LEU CB 1 1 7 11374 1 1 102 LEU CD1 C 9.826 -3.253 -12.838 1.00 . A A . 102 LEU CD1 1 1 7 11375 1 1 102 LEU CD2 C 9.584 -0.780 -12.557 1.00 . A A . 102 LEU CD2 1 1 7 11376 1 1 102 LEU CG C 8.932 -2.134 -12.324 1.00 . A A . 102 LEU CG 1 1 7 11377 1 1 102 LEU H H 6.972 -2.587 -10.561 1.00 . A A . 102 LEU H 1 1 7 11378 1 1 102 LEU HA H 6.656 -0.384 -12.294 1.00 . A A . 102 LEU HA 1 1 7 11379 1 1 102 LEU HB2 H 7.269 -3.228 -13.088 1.00 . A A . 102 LEU HB2 1 1 7 11380 1 1 102 LEU HB3 H 7.653 -1.774 -13.989 1.00 . A A . 102 LEU HB3 1 1 7 11381 1 1 102 LEU HD11 H 9.679 -3.371 -13.902 1.00 . A A . 102 LEU HD11 1 1 7 11382 1 1 102 LEU HD12 H 9.575 -4.175 -12.335 1.00 . A A . 102 LEU HD12 1 1 7 11383 1 1 102 LEU HD13 H 10.859 -3.006 -12.644 1.00 . A A . 102 LEU HD13 1 1 7 11384 1 1 102 LEU HD21 H 9.876 -0.353 -11.609 1.00 . A A . 102 LEU HD21 1 1 7 11385 1 1 102 LEU HD22 H 8.880 -0.122 -13.046 1.00 . A A . 102 LEU HD22 1 1 7 11386 1 1 102 LEU HD23 H 10.456 -0.902 -13.182 1.00 . A A . 102 LEU HD23 1 1 7 11387 1 1 102 LEU HG H 8.809 -2.269 -11.259 1.00 . A A . 102 LEU HG 1 1 7 11388 1 1 102 LEU N N 6.402 -1.850 -10.863 1.00 . A A . 102 LEU N 1 1 7 11389 1 1 102 LEU O O 4.768 -1.046 -13.933 1.00 . A A . 102 LEU O 1 1 7 11390 1 1 103 SER C C 1.996 -1.980 -12.580 1.00 . A A . 103 SER C 1 1 7 11391 1 1 103 SER CA C 3.053 -3.005 -12.980 1.00 . A A . 103 SER CA 1 1 7 11392 1 1 103 SER CB C 2.630 -4.399 -12.514 1.00 . A A . 103 SER CB 1 1 7 11393 1 1 103 SER H H 4.681 -3.145 -11.634 1.00 . A A . 103 SER H 1 1 7 11394 1 1 103 SER HA H 3.146 -3.007 -14.055 1.00 . A A . 103 SER HA 1 1 7 11395 1 1 103 SER HB2 H 2.458 -4.383 -11.448 1.00 . A A . 103 SER HB2 1 1 7 11396 1 1 103 SER HB3 H 1.720 -4.684 -13.021 1.00 . A A . 103 SER HB3 1 1 7 11397 1 1 103 SER HG H 3.303 -6.236 -12.593 1.00 . A A . 103 SER HG 1 1 7 11398 1 1 103 SER N N 4.354 -2.659 -12.419 1.00 . A A . 103 SER N 1 1 7 11399 1 1 103 SER O O 0.892 -1.967 -13.125 1.00 . A A . 103 SER O 1 1 7 11400 1 1 103 SER OG O 3.632 -5.358 -12.800 1.00 . A A . 103 SER OG 1 1 7 11401 1 1 104 LEU C C 2.143 1.234 -10.954 1.00 . A A . 104 LEU C 1 1 7 11402 1 1 104 LEU CA C 1.421 -0.096 -11.151 1.00 . A A . 104 LEU CA 1 1 7 11403 1 1 104 LEU CB C 0.766 -0.534 -9.841 1.00 . A A . 104 LEU CB 1 1 7 11404 1 1 104 LEU CD1 C 0.067 -2.655 -8.699 1.00 . A A . 104 LEU CD1 1 1 7 11405 1 1 104 LEU CD2 C -1.564 -1.414 -10.134 1.00 . A A . 104 LEU CD2 1 1 7 11406 1 1 104 LEU CG C -0.102 -1.790 -9.939 1.00 . A A . 104 LEU CG 1 1 7 11407 1 1 104 LEU H H 3.236 -1.183 -11.228 1.00 . A A . 104 LEU H 1 1 7 11408 1 1 104 LEU HA H 0.655 0.034 -11.900 1.00 . A A . 104 LEU HA 1 1 7 11409 1 1 104 LEU HB2 H 1.547 -0.716 -9.116 1.00 . A A . 104 LEU HB2 1 1 7 11410 1 1 104 LEU HB3 H 0.149 0.276 -9.482 1.00 . A A . 104 LEU HB3 1 1 7 11411 1 1 104 LEU HD11 H 0.086 -2.026 -7.821 1.00 . A A . 104 LEU HD11 1 1 7 11412 1 1 104 LEU HD12 H 0.993 -3.207 -8.768 1.00 . A A . 104 LEU HD12 1 1 7 11413 1 1 104 LEU HD13 H -0.760 -3.347 -8.628 1.00 . A A . 104 LEU HD13 1 1 7 11414 1 1 104 LEU HD21 H -1.958 -1.012 -9.213 1.00 . A A . 104 LEU HD21 1 1 7 11415 1 1 104 LEU HD22 H -2.126 -2.293 -10.414 1.00 . A A . 104 LEU HD22 1 1 7 11416 1 1 104 LEU HD23 H -1.643 -0.673 -10.915 1.00 . A A . 104 LEU HD23 1 1 7 11417 1 1 104 LEU HG H 0.213 -2.370 -10.794 1.00 . A A . 104 LEU HG 1 1 7 11418 1 1 104 LEU N N 2.342 -1.123 -11.624 1.00 . A A . 104 LEU N 1 1 7 11419 1 1 104 LEU O O 1.608 2.158 -10.342 1.00 . A A . 104 LEU O 1 1 7 11420 1 1 105 ASP C C 3.814 3.525 -12.469 1.00 . A A . 105 ASP C 1 1 7 11421 1 1 105 ASP CA C 4.159 2.539 -11.357 1.00 . A A . 105 ASP CA 1 1 7 11422 1 1 105 ASP CB C 5.651 2.203 -11.401 1.00 . A A . 105 ASP CB 1 1 7 11423 1 1 105 ASP CG C 6.522 3.444 -11.428 1.00 . A A . 105 ASP CG 1 1 7 11424 1 1 105 ASP H H 3.735 0.552 -11.953 1.00 . A A . 105 ASP H 1 1 7 11425 1 1 105 ASP HA H 3.928 2.993 -10.405 1.00 . A A . 105 ASP HA 1 1 7 11426 1 1 105 ASP HB2 H 5.909 1.625 -10.527 1.00 . A A . 105 ASP HB2 1 1 7 11427 1 1 105 ASP HB3 H 5.857 1.621 -12.287 1.00 . A A . 105 ASP HB3 1 1 7 11428 1 1 105 ASP N N 3.363 1.322 -11.476 1.00 . A A . 105 ASP N 1 1 7 11429 1 1 105 ASP O O 4.539 3.638 -13.458 1.00 . A A . 105 ASP O 1 1 7 11430 1 1 105 ASP OD1 O 6.623 4.076 -12.500 1.00 . A A . 105 ASP OD1 1 1 7 11431 1 1 105 ASP OD2 O 7.104 3.784 -10.376 1.00 . A A . 105 ASP OD2 1 1 7 11432 1 1 106 GLY C C 0.971 4.831 -13.950 1.00 . A A . 106 GLY C 1 1 7 11433 1 1 106 GLY CA C 2.286 5.204 -13.297 1.00 . A A . 106 GLY CA 1 1 7 11434 1 1 106 GLY H H 2.167 4.105 -11.491 1.00 . A A . 106 GLY H 1 1 7 11435 1 1 106 GLY HA2 H 2.180 6.169 -12.824 1.00 . A A . 106 GLY HA2 1 1 7 11436 1 1 106 GLY HA3 H 3.048 5.270 -14.059 1.00 . A A . 106 GLY HA3 1 1 7 11437 1 1 106 GLY N N 2.705 4.237 -12.300 1.00 . A A . 106 GLY N 1 1 7 11438 1 1 106 GLY O O 0.739 5.142 -15.119 1.00 . A A . 106 GLY O 1 1 7 11439 1 1 107 GLN C C -2.324 4.342 -12.871 1.00 . A A . 107 GLN C 1 1 7 11440 1 1 107 GLN CA C -1.195 3.747 -13.706 1.00 . A A . 107 GLN CA 1 1 7 11441 1 1 107 GLN CB C -1.298 2.220 -13.712 1.00 . A A . 107 GLN CB 1 1 7 11442 1 1 107 GLN CD C -0.928 1.694 -16.153 1.00 . A A . 107 GLN CD 1 1 7 11443 1 1 107 GLN CG C -0.400 1.554 -14.739 1.00 . A A . 107 GLN CG 1 1 7 11444 1 1 107 GLN H H 0.347 3.944 -12.270 1.00 . A A . 107 GLN H 1 1 7 11445 1 1 107 GLN HA H -1.284 4.108 -14.719 1.00 . A A . 107 GLN HA 1 1 7 11446 1 1 107 GLN HB2 H -1.026 1.851 -12.733 1.00 . A A . 107 GLN HB2 1 1 7 11447 1 1 107 GLN HB3 H -2.320 1.941 -13.921 1.00 . A A . 107 GLN HB3 1 1 7 11448 1 1 107 GLN HE21 H -2.515 0.587 -15.698 1.00 . A A . 107 GLN HE21 1 1 7 11449 1 1 107 GLN HE22 H -2.442 1.161 -17.326 1.00 . A A . 107 GLN HE22 1 1 7 11450 1 1 107 GLN HG2 H 0.579 2.006 -14.691 1.00 . A A . 107 GLN HG2 1 1 7 11451 1 1 107 GLN HG3 H -0.321 0.503 -14.503 1.00 . A A . 107 GLN HG3 1 1 7 11452 1 1 107 GLN N N 0.105 4.164 -13.194 1.00 . A A . 107 GLN N 1 1 7 11453 1 1 107 GLN NE2 N -2.078 1.086 -16.420 1.00 . A A . 107 GLN NE2 1 1 7 11454 1 1 107 GLN O O -2.209 4.465 -11.651 1.00 . A A . 107 GLN O 1 1 7 11455 1 1 107 GLN OE1 O -0.310 2.343 -16.998 1.00 . A A . 107 GLN OE1 1 1 7 11456 1 1 108 ASN C C -5.426 4.200 -12.215 1.00 . A A . 108 ASN C 1 1 7 11457 1 1 108 ASN CA C -4.567 5.287 -12.851 1.00 . A A . 108 ASN CA 1 1 7 11458 1 1 108 ASN CB C -5.406 6.110 -13.830 1.00 . A A . 108 ASN CB 1 1 7 11459 1 1 108 ASN CG C -4.606 6.574 -15.031 1.00 . A A . 108 ASN CG 1 1 7 11460 1 1 108 ASN H H -3.450 4.583 -14.505 1.00 . A A . 108 ASN H 1 1 7 11461 1 1 108 ASN HA H -4.196 5.938 -12.073 1.00 . A A . 108 ASN HA 1 1 7 11462 1 1 108 ASN HB2 H -6.231 5.508 -14.182 1.00 . A A . 108 ASN HB2 1 1 7 11463 1 1 108 ASN HB3 H -5.794 6.980 -13.320 1.00 . A A . 108 ASN HB3 1 1 7 11464 1 1 108 ASN HD21 H -3.707 7.962 -13.926 1.00 . A A . 108 ASN HD21 1 1 7 11465 1 1 108 ASN HD22 H -3.233 7.901 -15.586 1.00 . A A . 108 ASN HD22 1 1 7 11466 1 1 108 ASN N N -3.417 4.707 -13.534 1.00 . A A . 108 ASN N 1 1 7 11467 1 1 108 ASN ND2 N -3.764 7.580 -14.828 1.00 . A A . 108 ASN ND2 1 1 7 11468 1 1 108 ASN O O -5.285 3.018 -12.533 1.00 . A A . 108 ASN O 1 1 7 11469 1 1 108 ASN OD1 O -4.742 6.035 -16.129 1.00 . A A . 108 ASN OD1 1 1 7 11470 1 1 109 ILE C C -8.593 3.675 -11.249 1.00 . A A . 109 ILE C 1 1 7 11471 1 1 109 ILE CA C -7.198 3.664 -10.636 1.00 . A A . 109 ILE CA 1 1 7 11472 1 1 109 ILE CB C -7.308 3.982 -9.132 1.00 . A A . 109 ILE CB 1 1 7 11473 1 1 109 ILE CD1 C -5.821 4.503 -7.132 1.00 . A A . 109 ILE CD1 1 1 7 11474 1 1 109 ILE CG1 C -6.016 4.626 -8.628 1.00 . A A . 109 ILE CG1 1 1 7 11475 1 1 109 ILE CG2 C -7.620 2.717 -8.345 1.00 . A A . 109 ILE CG2 1 1 7 11476 1 1 109 ILE H H -6.382 5.559 -11.104 1.00 . A A . 109 ILE H 1 1 7 11477 1 1 109 ILE HA H -6.776 2.675 -10.742 1.00 . A A . 109 ILE HA 1 1 7 11478 1 1 109 ILE HB H -8.125 4.674 -8.993 1.00 . A A . 109 ILE HB 1 1 7 11479 1 1 109 ILE HD11 H -5.066 5.204 -6.808 1.00 . A A . 109 ILE HD11 1 1 7 11480 1 1 109 ILE HD12 H -5.506 3.498 -6.892 1.00 . A A . 109 ILE HD12 1 1 7 11481 1 1 109 ILE HD13 H -6.752 4.719 -6.629 1.00 . A A . 109 ILE HD13 1 1 7 11482 1 1 109 ILE HG12 H -5.174 4.154 -9.112 1.00 . A A . 109 ILE HG12 1 1 7 11483 1 1 109 ILE HG13 H -6.024 5.677 -8.877 1.00 . A A . 109 ILE HG13 1 1 7 11484 1 1 109 ILE HG21 H -6.729 2.112 -8.269 1.00 . A A . 109 ILE HG21 1 1 7 11485 1 1 109 ILE HG22 H -8.393 2.159 -8.852 1.00 . A A . 109 ILE HG22 1 1 7 11486 1 1 109 ILE HG23 H -7.959 2.985 -7.355 1.00 . A A . 109 ILE HG23 1 1 7 11487 1 1 109 ILE N N -6.317 4.605 -11.315 1.00 . A A . 109 ILE N 1 1 7 11488 1 1 109 ILE O O -9.130 2.629 -11.614 1.00 . A A . 109 ILE O 1 1 7 11489 1 1 110 TYR C C -10.470 5.858 -13.198 1.00 . A A . 110 TYR C 1 1 7 11490 1 1 110 TYR CA C -10.510 5.011 -11.930 1.00 . A A . 110 TYR CA 1 1 7 11491 1 1 110 TYR CB C -11.456 5.645 -10.909 1.00 . A A . 110 TYR CB 1 1 7 11492 1 1 110 TYR CD1 C -10.708 4.839 -8.635 1.00 . A A . 110 TYR CD1 1 1 7 11493 1 1 110 TYR CD2 C -12.762 4.001 -9.506 1.00 . A A . 110 TYR CD2 1 1 7 11494 1 1 110 TYR CE1 C -10.877 4.081 -7.493 1.00 . A A . 110 TYR CE1 1 1 7 11495 1 1 110 TYR CE2 C -12.939 3.240 -8.367 1.00 . A A . 110 TYR CE2 1 1 7 11496 1 1 110 TYR CG C -11.645 4.813 -9.660 1.00 . A A . 110 TYR CG 1 1 7 11497 1 1 110 TYR CZ C -11.995 3.283 -7.364 1.00 . A A . 110 TYR CZ 1 1 7 11498 1 1 110 TYR H H -8.697 5.661 -11.052 1.00 . A A . 110 TYR H 1 1 7 11499 1 1 110 TYR HA H -10.873 4.026 -12.180 1.00 . A A . 110 TYR HA 1 1 7 11500 1 1 110 TYR HB2 H -11.061 6.604 -10.610 1.00 . A A . 110 TYR HB2 1 1 7 11501 1 1 110 TYR HB3 H -12.424 5.786 -11.365 1.00 . A A . 110 TYR HB3 1 1 7 11502 1 1 110 TYR HD1 H -9.834 5.466 -8.739 1.00 . A A . 110 TYR HD1 1 1 7 11503 1 1 110 TYR HD2 H -13.500 3.970 -10.294 1.00 . A A . 110 TYR HD2 1 1 7 11504 1 1 110 TYR HE1 H -10.137 4.116 -6.707 1.00 . A A . 110 TYR HE1 1 1 7 11505 1 1 110 TYR HE2 H -13.814 2.615 -8.266 1.00 . A A . 110 TYR HE2 1 1 7 11506 1 1 110 TYR HH H -13.104 2.442 -6.038 1.00 . A A . 110 TYR HH 1 1 7 11507 1 1 110 TYR N N -9.176 4.863 -11.360 1.00 . A A . 110 TYR N 1 1 7 11508 1 1 110 TYR O O -10.543 7.085 -13.140 1.00 . A A . 110 TYR O 1 1 7 11509 1 1 110 TYR OH O -12.167 2.526 -6.227 1.00 . A A . 110 TYR OH 1 1 7 11510 1 1 111 ASN C C -9.535 7.198 -15.506 1.00 . A A . 111 ASN C 1 1 7 11511 1 1 111 ASN CA C -10.303 5.886 -15.627 1.00 . A A . 111 ASN CA 1 1 7 11512 1 1 111 ASN CB C -11.719 6.155 -16.140 1.00 . A A . 111 ASN CB 1 1 7 11513 1 1 111 ASN CG C -12.344 4.931 -16.779 1.00 . A A . 111 ASN CG 1 1 7 11514 1 1 111 ASN H H -10.298 4.215 -14.326 1.00 . A A . 111 ASN H 1 1 7 11515 1 1 111 ASN HA H -9.791 5.245 -16.329 1.00 . A A . 111 ASN HA 1 1 7 11516 1 1 111 ASN HB2 H -12.342 6.465 -15.314 1.00 . A A . 111 ASN HB2 1 1 7 11517 1 1 111 ASN HB3 H -11.683 6.945 -16.876 1.00 . A A . 111 ASN HB3 1 1 7 11518 1 1 111 ASN HD21 H -13.543 6.082 -17.869 1.00 . A A . 111 ASN HD21 1 1 7 11519 1 1 111 ASN HD22 H -13.721 4.379 -18.103 1.00 . A A . 111 ASN HD22 1 1 7 11520 1 1 111 ASN N N -10.353 5.194 -14.344 1.00 . A A . 111 ASN N 1 1 7 11521 1 1 111 ASN ND2 N -13.299 5.154 -17.674 1.00 . A A . 111 ASN ND2 1 1 7 11522 1 1 111 ASN O O -10.116 8.244 -15.219 1.00 . A A . 111 ASN O 1 1 7 11523 1 1 111 ASN OD1 O -11.973 3.798 -16.472 1.00 . A A . 111 ASN OD1 1 1 7 11524 1 1 112 ALA C C -7.530 9.007 -14.295 1.00 . A A . 112 ALA C 1 1 7 11525 1 1 112 ALA CA C -7.379 8.318 -15.647 1.00 . A A . 112 ALA CA 1 1 7 11526 1 1 112 ALA CB C -7.712 9.284 -16.774 1.00 . A A . 112 ALA CB 1 1 7 11527 1 1 112 ALA H H -7.821 6.272 -15.955 1.00 . A A . 112 ALA H 1 1 7 11528 1 1 112 ALA HA H -6.353 8.002 -15.766 1.00 . A A . 112 ALA HA 1 1 7 11529 1 1 112 ALA HB1 H -8.051 10.220 -16.357 1.00 . A A . 112 ALA HB1 1 1 7 11530 1 1 112 ALA HB2 H -8.490 8.862 -17.391 1.00 . A A . 112 ALA HB2 1 1 7 11531 1 1 112 ALA HB3 H -6.830 9.455 -17.373 1.00 . A A . 112 ALA HB3 1 1 7 11532 1 1 112 ALA N N -8.227 7.135 -15.730 1.00 . A A . 112 ALA N 1 1 7 11533 1 1 112 ALA O O -8.531 8.825 -13.602 1.00 . A A . 112 ALA O 1 1 7 11534 1 1 113 CYS C C -6.172 9.592 -11.504 1.00 . A A . 113 CYS C 1 1 7 11535 1 1 113 CYS CA C -6.549 10.517 -12.657 1.00 . A A . 113 CYS CA 1 1 7 11536 1 1 113 CYS CB C -7.934 11.120 -12.411 1.00 . A A . 113 CYS CB 1 1 7 11537 1 1 113 CYS H H -5.758 9.904 -14.522 1.00 . A A . 113 CYS H 1 1 7 11538 1 1 113 CYS HA H -5.825 11.314 -12.715 1.00 . A A . 113 CYS HA 1 1 7 11539 1 1 113 CYS HB2 H -8.414 11.299 -13.362 1.00 . A A . 113 CYS HB2 1 1 7 11540 1 1 113 CYS HB3 H -8.527 10.419 -11.841 1.00 . A A . 113 CYS HB3 1 1 7 11541 1 1 113 CYS HG H -7.718 13.661 -12.382 1.00 . A A . 113 CYS HG 1 1 7 11542 1 1 113 CYS N N -6.529 9.799 -13.926 1.00 . A A . 113 CYS N 1 1 7 11543 1 1 113 CYS O O -5.854 8.422 -11.713 1.00 . A A . 113 CYS O 1 1 7 11544 1 1 113 CYS SG S -7.907 12.685 -11.506 1.00 . A A . 113 CYS SG 1 1 7 11545 1 1 114 CYS C C -4.465 8.763 -9.222 1.00 . A A . 114 CYS C 1 1 7 11546 1 1 114 CYS CA C -5.869 9.349 -9.103 1.00 . A A . 114 CYS CA 1 1 7 11547 1 1 114 CYS CB C -6.887 8.226 -8.892 1.00 . A A . 114 CYS CB 1 1 7 11548 1 1 114 CYS H H -6.470 11.066 -10.185 1.00 . A A . 114 CYS H 1 1 7 11549 1 1 114 CYS HA H -5.897 10.012 -8.251 1.00 . A A . 114 CYS HA 1 1 7 11550 1 1 114 CYS HB2 H -6.679 7.427 -9.588 1.00 . A A . 114 CYS HB2 1 1 7 11551 1 1 114 CYS HB3 H -6.796 7.851 -7.884 1.00 . A A . 114 CYS HB3 1 1 7 11552 1 1 114 CYS HG H -9.371 7.970 -8.373 1.00 . A A . 114 CYS HG 1 1 7 11553 1 1 114 CYS N N -6.209 10.127 -10.288 1.00 . A A . 114 CYS N 1 1 7 11554 1 1 114 CYS O O -4.117 7.813 -8.520 1.00 . A A . 114 CYS O 1 1 7 11555 1 1 114 CYS SG S -8.605 8.733 -9.139 1.00 . A A . 114 CYS SG 1 1 7 11556 1 1 115 THR C C -1.667 8.414 -9.017 1.00 . A A . 115 THR C 1 1 7 11557 1 1 115 THR CA C -2.300 8.870 -10.327 1.00 . A A . 115 THR CA 1 1 7 11558 1 1 115 THR CB C -1.422 9.971 -10.952 1.00 . A A . 115 THR CB 1 1 7 11559 1 1 115 THR CG2 C -0.123 9.387 -11.487 1.00 . A A . 115 THR CG2 1 1 7 11560 1 1 115 THR H H -4.000 10.089 -10.644 1.00 . A A . 115 THR H 1 1 7 11561 1 1 115 THR HA H -2.334 8.033 -11.010 1.00 . A A . 115 THR HA 1 1 7 11562 1 1 115 THR HB H -1.185 10.697 -10.189 1.00 . A A . 115 THR HB 1 1 7 11563 1 1 115 THR HG1 H -2.807 11.193 -11.644 1.00 . A A . 115 THR HG1 1 1 7 11564 1 1 115 THR HG21 H -0.180 8.307 -11.473 1.00 . A A . 115 THR HG21 1 1 7 11565 1 1 115 THR HG22 H 0.700 9.711 -10.868 1.00 . A A . 115 THR HG22 1 1 7 11566 1 1 115 THR HG23 H 0.033 9.724 -12.500 1.00 . A A . 115 THR HG23 1 1 7 11567 1 1 115 THR N N -3.665 9.336 -10.115 1.00 . A A . 115 THR N 1 1 7 11568 1 1 115 THR O O -1.594 9.176 -8.053 1.00 . A A . 115 THR O 1 1 7 11569 1 1 115 THR OG1 O -2.131 10.620 -12.013 1.00 . A A . 115 THR OG1 1 1 7 11570 1 1 116 LEU C C 0.917 6.444 -7.993 1.00 . A A . 116 LEU C 1 1 7 11571 1 1 116 LEU CA C -0.587 6.607 -7.797 1.00 . A A . 116 LEU CA 1 1 7 11572 1 1 116 LEU CB C -1.217 5.258 -7.452 1.00 . A A . 116 LEU CB 1 1 7 11573 1 1 116 LEU CD1 C 0.057 3.318 -8.401 1.00 . A A . 116 LEU CD1 1 1 7 11574 1 1 116 LEU CD2 C -2.436 3.383 -8.584 1.00 . A A . 116 LEU CD2 1 1 7 11575 1 1 116 LEU CG C -1.162 4.213 -8.568 1.00 . A A . 116 LEU CG 1 1 7 11576 1 1 116 LEU H H -1.300 6.607 -9.789 1.00 . A A . 116 LEU H 1 1 7 11577 1 1 116 LEU HA H -0.758 7.293 -6.980 1.00 . A A . 116 LEU HA 1 1 7 11578 1 1 116 LEU HB2 H -0.710 4.858 -6.586 1.00 . A A . 116 LEU HB2 1 1 7 11579 1 1 116 LEU HB3 H -2.253 5.422 -7.196 1.00 . A A . 116 LEU HB3 1 1 7 11580 1 1 116 LEU HD11 H -0.149 2.346 -8.823 1.00 . A A . 116 LEU HD11 1 1 7 11581 1 1 116 LEU HD12 H 0.287 3.215 -7.351 1.00 . A A . 116 LEU HD12 1 1 7 11582 1 1 116 LEU HD13 H 0.901 3.760 -8.912 1.00 . A A . 116 LEU HD13 1 1 7 11583 1 1 116 LEU HD21 H -2.901 3.418 -7.609 1.00 . A A . 116 LEU HD21 1 1 7 11584 1 1 116 LEU HD22 H -2.196 2.359 -8.830 1.00 . A A . 116 LEU HD22 1 1 7 11585 1 1 116 LEU HD23 H -3.116 3.781 -9.321 1.00 . A A . 116 LEU HD23 1 1 7 11586 1 1 116 LEU HG H -1.078 4.717 -9.520 1.00 . A A . 116 LEU HG 1 1 7 11587 1 1 116 LEU N N -1.212 7.166 -8.989 1.00 . A A . 116 LEU N 1 1 7 11588 1 1 116 LEU O O 1.383 6.168 -9.098 1.00 . A A . 116 LEU O 1 1 7 11589 1 1 117 ARG C C 3.608 5.443 -5.957 1.00 . A A . 117 ARG C 1 1 7 11590 1 1 117 ARG CA C 3.122 6.482 -6.961 1.00 . A A . 117 ARG CA 1 1 7 11591 1 1 117 ARG CB C 3.786 7.831 -6.680 1.00 . A A . 117 ARG CB 1 1 7 11592 1 1 117 ARG CD C 4.479 9.269 -8.621 1.00 . A A . 117 ARG CD 1 1 7 11593 1 1 117 ARG CG C 3.366 8.930 -7.643 1.00 . A A . 117 ARG CG 1 1 7 11594 1 1 117 ARG CZ C 3.641 11.061 -10.079 1.00 . A A . 117 ARG CZ 1 1 7 11595 1 1 117 ARG H H 1.240 6.830 -6.058 1.00 . A A . 117 ARG H 1 1 7 11596 1 1 117 ARG HA H 3.391 6.159 -7.956 1.00 . A A . 117 ARG HA 1 1 7 11597 1 1 117 ARG HB2 H 3.531 8.144 -5.678 1.00 . A A . 117 ARG HB2 1 1 7 11598 1 1 117 ARG HB3 H 4.858 7.713 -6.748 1.00 . A A . 117 ARG HB3 1 1 7 11599 1 1 117 ARG HD2 H 5.429 9.109 -8.133 1.00 . A A . 117 ARG HD2 1 1 7 11600 1 1 117 ARG HD3 H 4.401 8.616 -9.477 1.00 . A A . 117 ARG HD3 1 1 7 11601 1 1 117 ARG HE H 4.957 11.315 -8.603 1.00 . A A . 117 ARG HE 1 1 7 11602 1 1 117 ARG HG2 H 2.502 8.596 -8.198 1.00 . A A . 117 ARG HG2 1 1 7 11603 1 1 117 ARG HG3 H 3.113 9.814 -7.077 1.00 . A A . 117 ARG HG3 1 1 7 11604 1 1 117 ARG HH11 H 2.892 9.226 -10.472 1.00 . A A . 117 ARG HH11 1 1 7 11605 1 1 117 ARG HH12 H 2.310 10.499 -11.492 1.00 . A A . 117 ARG HH12 1 1 7 11606 1 1 117 ARG HH21 H 4.197 12.999 -9.940 1.00 . A A . 117 ARG HH21 1 1 7 11607 1 1 117 ARG HH22 H 3.051 12.644 -11.189 1.00 . A A . 117 ARG HH22 1 1 7 11608 1 1 117 ARG N N 1.670 6.612 -6.911 1.00 . A A . 117 ARG N 1 1 7 11609 1 1 117 ARG NE N 4.407 10.656 -9.073 1.00 . A A . 117 ARG NE 1 1 7 11610 1 1 117 ARG NH1 N 2.885 10.191 -10.735 1.00 . A A . 117 ARG NH1 1 1 7 11611 1 1 117 ARG NH2 N 3.628 12.340 -10.432 1.00 . A A . 117 ARG NH2 1 1 7 11612 1 1 117 ARG O O 3.624 5.691 -4.751 1.00 . A A . 117 ARG O 1 1 7 11613 1 1 118 ILE C C 6.008 3.209 -5.515 1.00 . A A . 118 ILE C 1 1 7 11614 1 1 118 ILE CA C 4.484 3.200 -5.607 1.00 . A A . 118 ILE CA 1 1 7 11615 1 1 118 ILE CB C 4.024 1.824 -6.126 1.00 . A A . 118 ILE CB 1 1 7 11616 1 1 118 ILE CD1 C 2.021 1.340 -7.621 1.00 . A A . 118 ILE CD1 1 1 7 11617 1 1 118 ILE CG1 C 2.500 1.788 -6.258 1.00 . A A . 118 ILE CG1 1 1 7 11618 1 1 118 ILE CG2 C 4.508 0.720 -5.200 1.00 . A A . 118 ILE CG2 1 1 7 11619 1 1 118 ILE H H 3.963 4.139 -7.430 1.00 . A A . 118 ILE H 1 1 7 11620 1 1 118 ILE HA H 4.072 3.346 -4.619 1.00 . A A . 118 ILE HA 1 1 7 11621 1 1 118 ILE HB H 4.466 1.664 -7.098 1.00 . A A . 118 ILE HB 1 1 7 11622 1 1 118 ILE HD11 H 2.452 0.378 -7.855 1.00 . A A . 118 ILE HD11 1 1 7 11623 1 1 118 ILE HD12 H 2.325 2.061 -8.364 1.00 . A A . 118 ILE HD12 1 1 7 11624 1 1 118 ILE HD13 H 0.944 1.260 -7.615 1.00 . A A . 118 ILE HD13 1 1 7 11625 1 1 118 ILE HG12 H 2.098 1.105 -5.524 1.00 . A A . 118 ILE HG12 1 1 7 11626 1 1 118 ILE HG13 H 2.107 2.777 -6.075 1.00 . A A . 118 ILE HG13 1 1 7 11627 1 1 118 ILE HG21 H 5.205 0.086 -5.728 1.00 . A A . 118 ILE HG21 1 1 7 11628 1 1 118 ILE HG22 H 3.665 0.130 -4.870 1.00 . A A . 118 ILE HG22 1 1 7 11629 1 1 118 ILE HG23 H 4.998 1.157 -4.342 1.00 . A A . 118 ILE HG23 1 1 7 11630 1 1 118 ILE N N 4.000 4.278 -6.461 1.00 . A A . 118 ILE N 1 1 7 11631 1 1 118 ILE O O 6.699 3.350 -6.524 1.00 . A A . 118 ILE O 1 1 7 11632 1 1 119 ASP C C 8.325 2.185 -2.868 1.00 . A A . 119 ASP C 1 1 7 11633 1 1 119 ASP CA C 7.966 3.043 -4.077 1.00 . A A . 119 ASP CA 1 1 7 11634 1 1 119 ASP CB C 8.487 4.466 -3.878 1.00 . A A . 119 ASP CB 1 1 7 11635 1 1 119 ASP CG C 8.265 5.340 -5.098 1.00 . A A . 119 ASP CG 1 1 7 11636 1 1 119 ASP H H 5.922 2.945 -3.535 1.00 . A A . 119 ASP H 1 1 7 11637 1 1 119 ASP HA H 8.432 2.619 -4.954 1.00 . A A . 119 ASP HA 1 1 7 11638 1 1 119 ASP HB2 H 7.978 4.916 -3.039 1.00 . A A . 119 ASP HB2 1 1 7 11639 1 1 119 ASP HB3 H 9.547 4.429 -3.674 1.00 . A A . 119 ASP HB3 1 1 7 11640 1 1 119 ASP N N 6.525 3.055 -4.300 1.00 . A A . 119 ASP N 1 1 7 11641 1 1 119 ASP O O 7.562 2.101 -1.906 1.00 . A A . 119 ASP O 1 1 7 11642 1 1 119 ASP OD1 O 7.141 5.861 -5.258 1.00 . A A . 119 ASP OD1 1 1 7 11643 1 1 119 ASP OD2 O 9.214 5.501 -5.893 1.00 . A A . 119 ASP OD2 1 1 7 11644 1 1 120 PHE C C 10.064 1.486 -0.533 1.00 . A A . 120 PHE C 1 1 7 11645 1 1 120 PHE CA C 9.949 0.696 -1.834 1.00 . A A . 120 PHE CA 1 1 7 11646 1 1 120 PHE CB C 11.300 0.070 -2.184 1.00 . A A . 120 PHE CB 1 1 7 11647 1 1 120 PHE CD1 C 10.629 -2.345 -2.306 1.00 . A A . 120 PHE CD1 1 1 7 11648 1 1 120 PHE CD2 C 11.634 -1.350 -4.225 1.00 . A A . 120 PHE CD2 1 1 7 11649 1 1 120 PHE CE1 C 10.523 -3.547 -2.979 1.00 . A A . 120 PHE CE1 1 1 7 11650 1 1 120 PHE CE2 C 11.531 -2.549 -4.905 1.00 . A A . 120 PHE CE2 1 1 7 11651 1 1 120 PHE CG C 11.185 -1.235 -2.919 1.00 . A A . 120 PHE CG 1 1 7 11652 1 1 120 PHE CZ C 10.974 -3.649 -4.282 1.00 . A A . 120 PHE CZ 1 1 7 11653 1 1 120 PHE H H 10.053 1.656 -3.719 1.00 . A A . 120 PHE H 1 1 7 11654 1 1 120 PHE HA H 9.222 -0.090 -1.701 1.00 . A A . 120 PHE HA 1 1 7 11655 1 1 120 PHE HB2 H 11.856 0.754 -2.807 1.00 . A A . 120 PHE HB2 1 1 7 11656 1 1 120 PHE HB3 H 11.852 -0.109 -1.272 1.00 . A A . 120 PHE HB3 1 1 7 11657 1 1 120 PHE HD1 H 10.276 -2.266 -1.288 1.00 . A A . 120 PHE HD1 1 1 7 11658 1 1 120 PHE HD2 H 12.069 -0.491 -4.714 1.00 . A A . 120 PHE HD2 1 1 7 11659 1 1 120 PHE HE1 H 10.088 -4.405 -2.490 1.00 . A A . 120 PHE HE1 1 1 7 11660 1 1 120 PHE HE2 H 11.884 -2.626 -5.922 1.00 . A A . 120 PHE HE2 1 1 7 11661 1 1 120 PHE HZ H 10.892 -4.587 -4.810 1.00 . A A . 120 PHE HZ 1 1 7 11662 1 1 120 PHE N N 9.490 1.549 -2.924 1.00 . A A . 120 PHE N 1 1 7 11663 1 1 120 PHE O O 10.739 2.514 -0.478 1.00 . A A . 120 PHE O 1 1 7 11664 1 1 121 SER C C 10.866 1.821 2.302 1.00 . A A . 121 SER C 1 1 7 11665 1 1 121 SER CA C 9.430 1.657 1.812 1.00 . A A . 121 SER CA 1 1 7 11666 1 1 121 SER CB C 8.617 0.859 2.832 1.00 . A A . 121 SER CB 1 1 7 11667 1 1 121 SER H H 8.880 0.174 0.405 1.00 . A A . 121 SER H 1 1 7 11668 1 1 121 SER HA H 8.988 2.636 1.697 1.00 . A A . 121 SER HA 1 1 7 11669 1 1 121 SER HB2 H 7.564 1.016 2.651 1.00 . A A . 121 SER HB2 1 1 7 11670 1 1 121 SER HB3 H 8.847 -0.191 2.729 1.00 . A A . 121 SER HB3 1 1 7 11671 1 1 121 SER HG H 8.503 2.115 4.331 1.00 . A A . 121 SER HG 1 1 7 11672 1 1 121 SER N N 9.401 0.998 0.511 1.00 . A A . 121 SER N 1 1 7 11673 1 1 121 SER O O 11.772 1.131 1.836 1.00 . A A . 121 SER O 1 1 7 11674 1 1 121 SER OG O 8.918 1.267 4.155 1.00 . A A . 121 SER OG 1 1 7 11675 1 1 122 LYS C C 12.625 2.210 5.071 1.00 . A A . 122 LYS C 1 1 7 11676 1 1 122 LYS CA C 12.394 2.995 3.784 1.00 . A A . 122 LYS CA 1 1 7 11677 1 1 122 LYS CB C 12.587 4.490 4.044 1.00 . A A . 122 LYS CB 1 1 7 11678 1 1 122 LYS CD C 14.813 5.600 3.685 1.00 . A A . 122 LYS CD 1 1 7 11679 1 1 122 LYS CE C 16.274 5.201 3.822 1.00 . A A . 122 LYS CE 1 1 7 11680 1 1 122 LYS CG C 13.934 4.832 4.659 1.00 . A A . 122 LYS CG 1 1 7 11681 1 1 122 LYS H H 10.305 3.263 3.569 1.00 . A A . 122 LYS H 1 1 7 11682 1 1 122 LYS HA H 13.117 2.671 3.052 1.00 . A A . 122 LYS HA 1 1 7 11683 1 1 122 LYS HB2 H 12.498 5.020 3.107 1.00 . A A . 122 LYS HB2 1 1 7 11684 1 1 122 LYS HB3 H 11.812 4.831 4.714 1.00 . A A . 122 LYS HB3 1 1 7 11685 1 1 122 LYS HD2 H 14.487 5.390 2.677 1.00 . A A . 122 LYS HD2 1 1 7 11686 1 1 122 LYS HD3 H 14.718 6.657 3.884 1.00 . A A . 122 LYS HD3 1 1 7 11687 1 1 122 LYS HE2 H 16.558 5.274 4.860 1.00 . A A . 122 LYS HE2 1 1 7 11688 1 1 122 LYS HE3 H 16.389 4.180 3.488 1.00 . A A . 122 LYS HE3 1 1 7 11689 1 1 122 LYS HG2 H 13.774 5.439 5.537 1.00 . A A . 122 LYS HG2 1 1 7 11690 1 1 122 LYS HG3 H 14.434 3.917 4.938 1.00 . A A . 122 LYS HG3 1 1 7 11691 1 1 122 LYS HZ1 H 16.755 6.236 2.071 1.00 . A A . 122 LYS HZ1 1 1 7 11692 1 1 122 LYS HZ2 H 18.100 5.632 2.902 1.00 . A A . 122 LYS HZ2 1 1 7 11693 1 1 122 LYS HZ3 H 17.288 6.997 3.486 1.00 . A A . 122 LYS HZ3 1 1 7 11694 1 1 122 LYS N N 11.066 2.741 3.239 1.00 . A A . 122 LYS N 1 1 7 11695 1 1 122 LYS NZ N 17.167 6.077 3.013 1.00 . A A . 122 LYS NZ 1 1 7 11696 1 1 122 LYS O O 13.751 1.814 5.372 1.00 . A A . 122 LYS O 1 1 7 11697 1 1 123 LEU C C 11.660 -0.252 6.835 1.00 . A A . 123 LEU C 1 1 7 11698 1 1 123 LEU CA C 11.659 1.249 7.082 1.00 . A A . 123 LEU CA 1 1 7 11699 1 1 123 LEU CB C 10.511 1.618 8.025 1.00 . A A . 123 LEU CB 1 1 7 11700 1 1 123 LEU CD1 C 10.671 4.011 7.296 1.00 . A A . 123 LEU CD1 1 1 7 11701 1 1 123 LEU CD2 C 9.173 3.378 9.194 1.00 . A A . 123 LEU CD2 1 1 7 11702 1 1 123 LEU CG C 10.480 3.077 8.481 1.00 . A A . 123 LEU CG 1 1 7 11703 1 1 123 LEU H H 10.683 2.327 5.542 1.00 . A A . 123 LEU H 1 1 7 11704 1 1 123 LEU HA H 12.592 1.518 7.539 1.00 . A A . 123 LEU HA 1 1 7 11705 1 1 123 LEU HB2 H 9.579 1.400 7.523 1.00 . A A . 123 LEU HB2 1 1 7 11706 1 1 123 LEU HB3 H 10.580 0.992 8.902 1.00 . A A . 123 LEU HB3 1 1 7 11707 1 1 123 LEU HD11 H 9.965 3.756 6.520 1.00 . A A . 123 LEU HD11 1 1 7 11708 1 1 123 LEU HD12 H 11.677 3.908 6.916 1.00 . A A . 123 LEU HD12 1 1 7 11709 1 1 123 LEU HD13 H 10.508 5.030 7.611 1.00 . A A . 123 LEU HD13 1 1 7 11710 1 1 123 LEU HD21 H 9.338 3.386 10.261 1.00 . A A . 123 LEU HD21 1 1 7 11711 1 1 123 LEU HD22 H 8.446 2.617 8.948 1.00 . A A . 123 LEU HD22 1 1 7 11712 1 1 123 LEU HD23 H 8.804 4.343 8.879 1.00 . A A . 123 LEU HD23 1 1 7 11713 1 1 123 LEU HG H 11.290 3.248 9.175 1.00 . A A . 123 LEU HG 1 1 7 11714 1 1 123 LEU N N 11.556 1.988 5.829 1.00 . A A . 123 LEU N 1 1 7 11715 1 1 123 LEU O O 11.616 -1.050 7.772 1.00 . A A . 123 LEU O 1 1 7 11716 1 1 124 THR C C 10.501 -2.741 5.779 1.00 . A A . 124 THR C 1 1 7 11717 1 1 124 THR CA C 11.704 -2.030 5.184 1.00 . A A . 124 THR CA 1 1 7 11718 1 1 124 THR CB C 12.990 -2.742 5.644 1.00 . A A . 124 THR CB 1 1 7 11719 1 1 124 THR CG2 C 14.059 -2.674 4.565 1.00 . A A . 124 THR CG2 1 1 7 11720 1 1 124 THR H H 11.732 0.058 4.876 1.00 . A A . 124 THR H 1 1 7 11721 1 1 124 THR HA H 11.647 -2.085 4.106 1.00 . A A . 124 THR HA 1 1 7 11722 1 1 124 THR HB H 12.760 -3.779 5.837 1.00 . A A . 124 THR HB 1 1 7 11723 1 1 124 THR HG1 H 13.136 -2.617 7.607 1.00 . A A . 124 THR HG1 1 1 7 11724 1 1 124 THR HG21 H 14.661 -1.788 4.710 1.00 . A A . 124 THR HG21 1 1 7 11725 1 1 124 THR HG22 H 13.589 -2.633 3.593 1.00 . A A . 124 THR HG22 1 1 7 11726 1 1 124 THR HG23 H 14.689 -3.549 4.624 1.00 . A A . 124 THR HG23 1 1 7 11727 1 1 124 THR N N 11.704 -0.626 5.568 1.00 . A A . 124 THR N 1 1 7 11728 1 1 124 THR O O 10.473 -3.967 5.879 1.00 . A A . 124 THR O 1 1 7 11729 1 1 124 THR OG1 O 13.480 -2.140 6.847 1.00 . A A . 124 THR OG1 1 1 7 11730 1 1 125 SER C C 7.404 -1.396 7.321 1.00 . A A . 125 SER C 1 1 7 11731 1 1 125 SER CA C 8.292 -2.502 6.764 1.00 . A A . 125 SER CA 1 1 7 11732 1 1 125 SER CB C 8.646 -3.492 7.874 1.00 . A A . 125 SER CB 1 1 7 11733 1 1 125 SER H H 9.595 -0.983 6.065 1.00 . A A . 125 SER H 1 1 7 11734 1 1 125 SER HA H 7.753 -3.024 5.988 1.00 . A A . 125 SER HA 1 1 7 11735 1 1 125 SER HB2 H 7.743 -3.800 8.381 1.00 . A A . 125 SER HB2 1 1 7 11736 1 1 125 SER HB3 H 9.127 -4.356 7.441 1.00 . A A . 125 SER HB3 1 1 7 11737 1 1 125 SER HG H 10.377 -3.345 8.778 1.00 . A A . 125 SER HG 1 1 7 11738 1 1 125 SER N N 9.507 -1.956 6.174 1.00 . A A . 125 SER N 1 1 7 11739 1 1 125 SER O O 7.888 -0.340 7.728 1.00 . A A . 125 SER O 1 1 7 11740 1 1 125 SER OG O 9.523 -2.907 8.820 1.00 . A A . 125 SER OG 1 1 7 11741 1 1 126 LEU C C 4.653 -1.071 9.237 1.00 . A A . 126 LEU C 1 1 7 11742 1 1 126 LEU CA C 5.135 -0.680 7.844 1.00 . A A . 126 LEU CA 1 1 7 11743 1 1 126 LEU CB C 3.944 -0.573 6.890 1.00 . A A . 126 LEU CB 1 1 7 11744 1 1 126 LEU CD1 C 5.649 -0.307 5.076 1.00 . A A . 126 LEU CD1 1 1 7 11745 1 1 126 LEU CD2 C 4.186 -2.337 5.127 1.00 . A A . 126 LEU CD2 1 1 7 11746 1 1 126 LEU CG C 4.271 -0.847 5.422 1.00 . A A . 126 LEU CG 1 1 7 11747 1 1 126 LEU H H 5.779 -2.512 6.998 1.00 . A A . 126 LEU H 1 1 7 11748 1 1 126 LEU HA H 5.628 0.279 7.902 1.00 . A A . 126 LEU HA 1 1 7 11749 1 1 126 LEU HB2 H 3.190 -1.278 7.209 1.00 . A A . 126 LEU HB2 1 1 7 11750 1 1 126 LEU HB3 H 3.538 0.424 6.965 1.00 . A A . 126 LEU HB3 1 1 7 11751 1 1 126 LEU HD11 H 6.334 -1.130 4.937 1.00 . A A . 126 LEU HD11 1 1 7 11752 1 1 126 LEU HD12 H 6.000 0.323 5.880 1.00 . A A . 126 LEU HD12 1 1 7 11753 1 1 126 LEU HD13 H 5.590 0.271 4.165 1.00 . A A . 126 LEU HD13 1 1 7 11754 1 1 126 LEU HD21 H 3.713 -2.841 5.957 1.00 . A A . 126 LEU HD21 1 1 7 11755 1 1 126 LEU HD22 H 5.181 -2.733 4.986 1.00 . A A . 126 LEU HD22 1 1 7 11756 1 1 126 LEU HD23 H 3.604 -2.495 4.231 1.00 . A A . 126 LEU HD23 1 1 7 11757 1 1 126 LEU HG H 3.551 -0.342 4.798 1.00 . A A . 126 LEU HG 1 1 7 11758 1 1 126 LEU N N 6.100 -1.650 7.337 1.00 . A A . 126 LEU N 1 1 7 11759 1 1 126 LEU O O 4.295 -2.223 9.480 1.00 . A A . 126 LEU O 1 1 7 11760 1 1 127 ASN C C 2.755 -0.824 11.544 1.00 . A A . 127 ASN C 1 1 7 11761 1 1 127 ASN CA C 4.203 -0.349 11.517 1.00 . A A . 127 ASN CA 1 1 7 11762 1 1 127 ASN CB C 4.351 0.921 12.358 1.00 . A A . 127 ASN CB 1 1 7 11763 1 1 127 ASN CG C 3.535 2.075 11.810 1.00 . A A . 127 ASN CG 1 1 7 11764 1 1 127 ASN H H 4.940 0.795 9.895 1.00 . A A . 127 ASN H 1 1 7 11765 1 1 127 ASN HA H 4.832 -1.121 11.934 1.00 . A A . 127 ASN HA 1 1 7 11766 1 1 127 ASN HB2 H 4.022 0.718 13.365 1.00 . A A . 127 ASN HB2 1 1 7 11767 1 1 127 ASN HB3 H 5.391 1.215 12.374 1.00 . A A . 127 ASN HB3 1 1 7 11768 1 1 127 ASN HD21 H 5.055 2.640 10.662 1.00 . A A . 127 ASN HD21 1 1 7 11769 1 1 127 ASN HD22 H 3.628 3.605 10.545 1.00 . A A . 127 ASN HD22 1 1 7 11770 1 1 127 ASN N N 4.644 -0.104 10.148 1.00 . A A . 127 ASN N 1 1 7 11771 1 1 127 ASN ND2 N 4.133 2.852 10.915 1.00 . A A . 127 ASN ND2 1 1 7 11772 1 1 127 ASN O O 1.828 -0.019 11.633 1.00 . A A . 127 ASN O 1 1 7 11773 1 1 127 ASN OD1 O 2.378 2.265 12.187 1.00 . A A . 127 ASN OD1 1 1 7 11774 1 1 128 VAL C C 0.962 -3.444 12.796 1.00 . A A . 128 VAL C 1 1 7 11775 1 1 128 VAL CA C 1.232 -2.720 11.482 1.00 . A A . 128 VAL CA 1 1 7 11776 1 1 128 VAL CB C 1.035 -3.709 10.317 1.00 . A A . 128 VAL CB 1 1 7 11777 1 1 128 VAL CG1 C -0.426 -4.117 10.204 1.00 . A A . 128 VAL CG1 1 1 7 11778 1 1 128 VAL CG2 C 1.530 -3.103 9.013 1.00 . A A . 128 VAL CG2 1 1 7 11779 1 1 128 VAL H H 3.346 -2.729 11.397 1.00 . A A . 128 VAL H 1 1 7 11780 1 1 128 VAL HA H 0.517 -1.918 11.371 1.00 . A A . 128 VAL HA 1 1 7 11781 1 1 128 VAL HB H 1.617 -4.595 10.522 1.00 . A A . 128 VAL HB 1 1 7 11782 1 1 128 VAL HG11 H -0.511 -4.979 9.560 1.00 . A A . 128 VAL HG11 1 1 7 11783 1 1 128 VAL HG12 H -0.997 -3.299 9.788 1.00 . A A . 128 VAL HG12 1 1 7 11784 1 1 128 VAL HG13 H -0.808 -4.360 11.185 1.00 . A A . 128 VAL HG13 1 1 7 11785 1 1 128 VAL HG21 H 2.474 -3.554 8.742 1.00 . A A . 128 VAL HG21 1 1 7 11786 1 1 128 VAL HG22 H 1.663 -2.038 9.138 1.00 . A A . 128 VAL HG22 1 1 7 11787 1 1 128 VAL HG23 H 0.806 -3.285 8.233 1.00 . A A . 128 VAL HG23 1 1 7 11788 1 1 128 VAL N N 2.568 -2.138 11.467 1.00 . A A . 128 VAL N 1 1 7 11789 1 1 128 VAL O O 1.395 -4.580 12.990 1.00 . A A . 128 VAL O 1 1 7 11790 1 1 129 LYS C C -1.506 -2.989 15.408 1.00 . A A . 129 LYS C 1 1 7 11791 1 1 129 LYS CA C -0.087 -3.362 14.991 1.00 . A A . 129 LYS CA 1 1 7 11792 1 1 129 LYS CB C 0.910 -2.896 16.056 1.00 . A A . 129 LYS CB 1 1 7 11793 1 1 129 LYS CD C 3.181 -2.974 14.983 1.00 . A A . 129 LYS CD 1 1 7 11794 1 1 129 LYS CE C 4.187 -2.187 14.157 1.00 . A A . 129 LYS CE 1 1 7 11795 1 1 129 LYS CG C 2.065 -2.080 15.499 1.00 . A A . 129 LYS CG 1 1 7 11796 1 1 129 LYS H H -0.076 -1.878 13.480 1.00 . A A . 129 LYS H 1 1 7 11797 1 1 129 LYS HA H -0.023 -4.435 14.896 1.00 . A A . 129 LYS HA 1 1 7 11798 1 1 129 LYS HB2 H 0.386 -2.290 16.781 1.00 . A A . 129 LYS HB2 1 1 7 11799 1 1 129 LYS HB3 H 1.317 -3.763 16.554 1.00 . A A . 129 LYS HB3 1 1 7 11800 1 1 129 LYS HD2 H 3.691 -3.418 15.823 1.00 . A A . 129 LYS HD2 1 1 7 11801 1 1 129 LYS HD3 H 2.751 -3.750 14.367 1.00 . A A . 129 LYS HD3 1 1 7 11802 1 1 129 LYS HE2 H 4.546 -2.817 13.356 1.00 . A A . 129 LYS HE2 1 1 7 11803 1 1 129 LYS HE3 H 3.693 -1.323 13.739 1.00 . A A . 129 LYS HE3 1 1 7 11804 1 1 129 LYS HG2 H 1.703 -1.468 14.687 1.00 . A A . 129 LYS HG2 1 1 7 11805 1 1 129 LYS HG3 H 2.457 -1.446 16.283 1.00 . A A . 129 LYS HG3 1 1 7 11806 1 1 129 LYS HZ1 H 6.203 -2.260 14.700 1.00 . A A . 129 LYS HZ1 1 1 7 11807 1 1 129 LYS HZ2 H 5.160 -1.907 15.983 1.00 . A A . 129 LYS HZ2 1 1 7 11808 1 1 129 LYS HZ3 H 5.512 -0.720 14.830 1.00 . A A . 129 LYS HZ3 1 1 7 11809 1 1 129 LYS N N 0.242 -2.780 13.694 1.00 . A A . 129 LYS N 1 1 7 11810 1 1 129 LYS NZ N 5.347 -1.738 14.974 1.00 . A A . 129 LYS NZ 1 1 7 11811 1 1 129 LYS O O -1.836 -2.997 16.593 1.00 . A A . 129 LYS O 1 1 7 11812 1 1 130 TYR C C -4.635 -2.740 13.553 1.00 . A A . 130 TYR C 1 1 7 11813 1 1 130 TYR CA C -3.723 -2.291 14.690 1.00 . A A . 130 TYR CA 1 1 7 11814 1 1 130 TYR CB C -3.837 -0.777 14.883 1.00 . A A . 130 TYR CB 1 1 7 11815 1 1 130 TYR CD1 C -1.451 -0.083 15.334 1.00 . A A . 130 TYR CD1 1 1 7 11816 1 1 130 TYR CD2 C -3.063 0.235 17.062 1.00 . A A . 130 TYR CD2 1 1 7 11817 1 1 130 TYR CE1 C -0.468 0.446 16.148 1.00 . A A . 130 TYR CE1 1 1 7 11818 1 1 130 TYR CE2 C -2.085 0.766 17.882 1.00 . A A . 130 TYR CE2 1 1 7 11819 1 1 130 TYR CG C -2.763 -0.197 15.776 1.00 . A A . 130 TYR CG 1 1 7 11820 1 1 130 TYR CZ C -0.790 0.869 17.421 1.00 . A A . 130 TYR CZ 1 1 7 11821 1 1 130 TYR H H -2.016 -2.679 13.501 1.00 . A A . 130 TYR H 1 1 7 11822 1 1 130 TYR HA H -4.032 -2.784 15.599 1.00 . A A . 130 TYR HA 1 1 7 11823 1 1 130 TYR HB2 H -3.764 -0.292 13.921 1.00 . A A . 130 TYR HB2 1 1 7 11824 1 1 130 TYR HB3 H -4.796 -0.548 15.323 1.00 . A A . 130 TYR HB3 1 1 7 11825 1 1 130 TYR HD1 H -1.202 -0.415 14.337 1.00 . A A . 130 TYR HD1 1 1 7 11826 1 1 130 TYR HD2 H -4.078 0.153 17.421 1.00 . A A . 130 TYR HD2 1 1 7 11827 1 1 130 TYR HE1 H 0.547 0.527 15.787 1.00 . A A . 130 TYR HE1 1 1 7 11828 1 1 130 TYR HE2 H -2.337 1.098 18.878 1.00 . A A . 130 TYR HE2 1 1 7 11829 1 1 130 TYR HH H 0.975 0.850 18.185 1.00 . A A . 130 TYR HH 1 1 7 11830 1 1 130 TYR N N -2.340 -2.665 14.426 1.00 . A A . 130 TYR N 1 1 7 11831 1 1 130 TYR O O -4.317 -2.554 12.379 1.00 . A A . 130 TYR O 1 1 7 11832 1 1 130 TYR OH O 0.186 1.396 18.234 1.00 . A A . 130 TYR OH 1 1 7 11833 1 1 131 ASN C C -8.095 -3.159 13.128 1.00 . A A . 131 ASN C 1 1 7 11834 1 1 131 ASN CA C -6.730 -3.806 12.919 1.00 . A A . 131 ASN CA 1 1 7 11835 1 1 131 ASN CB C -6.858 -5.329 12.992 1.00 . A A . 131 ASN CB 1 1 7 11836 1 1 131 ASN CG C -5.798 -6.038 12.172 1.00 . A A . 131 ASN CG 1 1 7 11837 1 1 131 ASN H H -5.969 -3.449 14.862 1.00 . A A . 131 ASN H 1 1 7 11838 1 1 131 ASN HA H -6.360 -3.532 11.942 1.00 . A A . 131 ASN HA 1 1 7 11839 1 1 131 ASN HB2 H -6.760 -5.643 14.021 1.00 . A A . 131 ASN HB2 1 1 7 11840 1 1 131 ASN HB3 H -7.830 -5.620 12.622 1.00 . A A . 131 ASN HB3 1 1 7 11841 1 1 131 ASN HD21 H -5.636 -7.454 13.558 1.00 . A A . 131 ASN HD21 1 1 7 11842 1 1 131 ASN HD22 H -4.611 -7.633 12.179 1.00 . A A . 131 ASN HD22 1 1 7 11843 1 1 131 ASN N N -5.771 -3.330 13.910 1.00 . A A . 131 ASN N 1 1 7 11844 1 1 131 ASN ND2 N -5.298 -7.154 12.688 1.00 . A A . 131 ASN ND2 1 1 7 11845 1 1 131 ASN O O -8.915 -3.652 13.902 1.00 . A A . 131 ASN O 1 1 7 11846 1 1 131 ASN OD1 O -5.434 -5.587 11.086 1.00 . A A . 131 ASN OD1 1 1 7 11847 1 1 132 ASN C C -10.052 -0.823 11.180 1.00 . A A . 132 ASN C 1 1 7 11848 1 1 132 ASN CA C -9.597 -1.334 12.541 1.00 . A A . 132 ASN CA 1 1 7 11849 1 1 132 ASN CB C -9.463 -0.166 13.520 1.00 . A A . 132 ASN CB 1 1 7 11850 1 1 132 ASN CG C -8.085 0.465 13.484 1.00 . A A . 132 ASN CG 1 1 7 11851 1 1 132 ASN H H -7.637 -1.706 11.831 1.00 . A A . 132 ASN H 1 1 7 11852 1 1 132 ASN HA H -10.336 -2.025 12.918 1.00 . A A . 132 ASN HA 1 1 7 11853 1 1 132 ASN HB2 H -10.192 0.590 13.269 1.00 . A A . 132 ASN HB2 1 1 7 11854 1 1 132 ASN HB3 H -9.650 -0.522 14.523 1.00 . A A . 132 ASN HB3 1 1 7 11855 1 1 132 ASN HD21 H -7.309 -1.120 14.400 1.00 . A A . 132 ASN HD21 1 1 7 11856 1 1 132 ASN HD22 H -6.195 0.141 14.007 1.00 . A A . 132 ASN HD22 1 1 7 11857 1 1 132 ASN N N -8.331 -2.051 12.432 1.00 . A A . 132 ASN N 1 1 7 11858 1 1 132 ASN ND2 N -7.096 -0.243 14.017 1.00 . A A . 132 ASN ND2 1 1 7 11859 1 1 132 ASN O O -11.129 -1.177 10.700 1.00 . A A . 132 ASN O 1 1 7 11860 1 1 132 ASN OD1 O -7.912 1.575 12.980 1.00 . A A . 132 ASN OD1 1 1 7 11861 1 1 133 ASP C C -8.341 1.299 8.658 1.00 . A A . 133 ASP C 1 1 7 11862 1 1 133 ASP CA C -9.546 0.574 9.252 1.00 . A A . 133 ASP CA 1 1 7 11863 1 1 133 ASP CB C -10.730 1.534 9.362 1.00 . A A . 133 ASP CB 1 1 7 11864 1 1 133 ASP CG C -10.380 2.798 10.123 1.00 . A A . 133 ASP CG 1 1 7 11865 1 1 133 ASP H H -8.380 0.259 10.991 1.00 . A A . 133 ASP H 1 1 7 11866 1 1 133 ASP HA H -9.815 -0.243 8.599 1.00 . A A . 133 ASP HA 1 1 7 11867 1 1 133 ASP HB2 H -11.054 1.812 8.369 1.00 . A A . 133 ASP HB2 1 1 7 11868 1 1 133 ASP HB3 H -11.541 1.039 9.875 1.00 . A A . 133 ASP HB3 1 1 7 11869 1 1 133 ASP N N -9.225 0.013 10.559 1.00 . A A . 133 ASP N 1 1 7 11870 1 1 133 ASP O O -8.111 1.253 7.450 1.00 . A A . 133 ASP O 1 1 7 11871 1 1 133 ASP OD1 O -9.827 2.686 11.237 1.00 . A A . 133 ASP OD1 1 1 7 11872 1 1 133 ASP OD2 O -10.660 3.900 9.605 1.00 . A A . 133 ASP OD2 1 1 7 11873 1 1 134 LYS C C -5.286 1.744 8.660 1.00 . A A . 134 LYS C 1 1 7 11874 1 1 134 LYS CA C -6.397 2.701 9.076 1.00 . A A . 134 LYS CA 1 1 7 11875 1 1 134 LYS CB C -5.900 3.625 10.190 1.00 . A A . 134 LYS CB 1 1 7 11876 1 1 134 LYS CD C -7.047 5.370 11.587 1.00 . A A . 134 LYS CD 1 1 7 11877 1 1 134 LYS CE C -7.633 6.774 11.611 1.00 . A A . 134 LYS CE 1 1 7 11878 1 1 134 LYS CG C -6.572 4.989 10.194 1.00 . A A . 134 LYS CG 1 1 7 11879 1 1 134 LYS H H -7.812 1.965 10.468 1.00 . A A . 134 LYS H 1 1 7 11880 1 1 134 LYS HA H -6.679 3.300 8.223 1.00 . A A . 134 LYS HA 1 1 7 11881 1 1 134 LYS HB2 H -6.086 3.153 11.143 1.00 . A A . 134 LYS HB2 1 1 7 11882 1 1 134 LYS HB3 H -4.837 3.773 10.072 1.00 . A A . 134 LYS HB3 1 1 7 11883 1 1 134 LYS HD2 H -7.805 4.669 11.902 1.00 . A A . 134 LYS HD2 1 1 7 11884 1 1 134 LYS HD3 H -6.209 5.327 12.267 1.00 . A A . 134 LYS HD3 1 1 7 11885 1 1 134 LYS HE2 H -8.456 6.818 10.913 1.00 . A A . 134 LYS HE2 1 1 7 11886 1 1 134 LYS HE3 H -7.994 6.981 12.608 1.00 . A A . 134 LYS HE3 1 1 7 11887 1 1 134 LYS HG2 H -5.865 5.729 9.852 1.00 . A A . 134 LYS HG2 1 1 7 11888 1 1 134 LYS HG3 H -7.422 4.963 9.528 1.00 . A A . 134 LYS HG3 1 1 7 11889 1 1 134 LYS HZ1 H -7.015 8.438 10.512 1.00 . A A . 134 LYS HZ1 1 1 7 11890 1 1 134 LYS HZ2 H -5.770 7.345 10.857 1.00 . A A . 134 LYS HZ2 1 1 7 11891 1 1 134 LYS HZ3 H -6.362 8.366 12.071 1.00 . A A . 134 LYS HZ3 1 1 7 11892 1 1 134 LYS N N -7.578 1.967 9.516 1.00 . A A . 134 LYS N 1 1 7 11893 1 1 134 LYS NZ N -6.624 7.803 11.236 1.00 . A A . 134 LYS NZ 1 1 7 11894 1 1 134 LYS O O -4.381 2.115 7.913 1.00 . A A . 134 LYS O 1 1 7 11895 1 1 135 SER C C -5.007 -1.874 8.674 1.00 . A A . 135 SER C 1 1 7 11896 1 1 135 SER CA C -4.361 -0.500 8.828 1.00 . A A . 135 SER CA 1 1 7 11897 1 1 135 SER CB C -3.286 -0.550 9.915 1.00 . A A . 135 SER CB 1 1 7 11898 1 1 135 SER H H -6.106 0.276 9.741 1.00 . A A . 135 SER H 1 1 7 11899 1 1 135 SER HA H -3.901 -0.225 7.891 1.00 . A A . 135 SER HA 1 1 7 11900 1 1 135 SER HB2 H -3.256 -1.540 10.344 1.00 . A A . 135 SER HB2 1 1 7 11901 1 1 135 SER HB3 H -2.325 -0.316 9.480 1.00 . A A . 135 SER HB3 1 1 7 11902 1 1 135 SER HG H -3.072 1.195 10.780 1.00 . A A . 135 SER HG 1 1 7 11903 1 1 135 SER N N -5.361 0.511 9.150 1.00 . A A . 135 SER N 1 1 7 11904 1 1 135 SER O O -6.138 -2.092 9.107 1.00 . A A . 135 SER O 1 1 7 11905 1 1 135 SER OG O -3.559 0.384 10.946 1.00 . A A . 135 SER OG 1 1 7 11906 1 1 136 ARG C C -3.644 -5.163 7.871 1.00 . A A . 136 ARG C 1 1 7 11907 1 1 136 ARG CA C -4.782 -4.149 7.842 1.00 . A A . 136 ARG CA 1 1 7 11908 1 1 136 ARG CB C -5.523 -4.237 6.507 1.00 . A A . 136 ARG CB 1 1 7 11909 1 1 136 ARG CD C -7.518 -5.279 7.626 1.00 . A A . 136 ARG CD 1 1 7 11910 1 1 136 ARG CG C -6.553 -5.354 6.454 1.00 . A A . 136 ARG CG 1 1 7 11911 1 1 136 ARG CZ C -9.852 -5.922 8.060 1.00 . A A . 136 ARG CZ 1 1 7 11912 1 1 136 ARG H H -3.384 -2.564 7.731 1.00 . A A . 136 ARG H 1 1 7 11913 1 1 136 ARG HA H -5.471 -4.376 8.641 1.00 . A A . 136 ARG HA 1 1 7 11914 1 1 136 ARG HB2 H -6.030 -3.300 6.327 1.00 . A A . 136 ARG HB2 1 1 7 11915 1 1 136 ARG HB3 H -4.804 -4.403 5.718 1.00 . A A . 136 ARG HB3 1 1 7 11916 1 1 136 ARG HD2 H -7.011 -5.622 8.517 1.00 . A A . 136 ARG HD2 1 1 7 11917 1 1 136 ARG HD3 H -7.821 -4.251 7.760 1.00 . A A . 136 ARG HD3 1 1 7 11918 1 1 136 ARG HE H -8.645 -6.822 6.750 1.00 . A A . 136 ARG HE 1 1 7 11919 1 1 136 ARG HG2 H -7.113 -5.272 5.535 1.00 . A A . 136 ARG HG2 1 1 7 11920 1 1 136 ARG HG3 H -6.041 -6.305 6.482 1.00 . A A . 136 ARG HG3 1 1 7 11921 1 1 136 ARG HH11 H -9.185 -4.356 9.150 1.00 . A A . 136 ARG HH11 1 1 7 11922 1 1 136 ARG HH12 H -10.826 -4.820 9.446 1.00 . A A . 136 ARG HH12 1 1 7 11923 1 1 136 ARG HH21 H -10.807 -7.443 7.133 1.00 . A A . 136 ARG HH21 1 1 7 11924 1 1 136 ARG HH22 H -11.749 -6.575 8.300 1.00 . A A . 136 ARG HH22 1 1 7 11925 1 1 136 ARG N N -4.280 -2.798 8.054 1.00 . A A . 136 ARG N 1 1 7 11926 1 1 136 ARG NE N -8.706 -6.101 7.412 1.00 . A A . 136 ARG NE 1 1 7 11927 1 1 136 ARG NH1 N -9.963 -4.954 8.959 1.00 . A A . 136 ARG NH1 1 1 7 11928 1 1 136 ARG NH2 N -10.888 -6.711 7.810 1.00 . A A . 136 ARG NH2 1 1 7 11929 1 1 136 ARG O O -2.699 -5.075 7.088 1.00 . A A . 136 ARG O 1 1 7 11930 1 1 137 ASP C C -3.251 -8.513 8.459 1.00 . A A . 137 ASP C 1 1 7 11931 1 1 137 ASP CA C -2.719 -7.158 8.914 1.00 . A A . 137 ASP CA 1 1 7 11932 1 1 137 ASP CB C -2.238 -7.247 10.362 1.00 . A A . 137 ASP CB 1 1 7 11933 1 1 137 ASP CG C -1.144 -8.281 10.547 1.00 . A A . 137 ASP CG 1 1 7 11934 1 1 137 ASP H H -4.518 -6.145 9.378 1.00 . A A . 137 ASP H 1 1 7 11935 1 1 137 ASP HA H -1.886 -6.883 8.284 1.00 . A A . 137 ASP HA 1 1 7 11936 1 1 137 ASP HB2 H -1.852 -6.285 10.667 1.00 . A A . 137 ASP HB2 1 1 7 11937 1 1 137 ASP HB3 H -3.072 -7.513 10.996 1.00 . A A . 137 ASP HB3 1 1 7 11938 1 1 137 ASP N N -3.740 -6.127 8.782 1.00 . A A . 137 ASP N 1 1 7 11939 1 1 137 ASP O O -3.946 -9.201 9.207 1.00 . A A . 137 ASP O 1 1 7 11940 1 1 137 ASP OD1 O -1.133 -9.275 9.789 1.00 . A A . 137 ASP OD1 1 1 7 11941 1 1 137 ASP OD2 O -0.300 -8.099 11.450 1.00 . A A . 137 ASP OD2 1 1 7 11942 1 1 138 TYR C C -2.375 -11.278 7.012 1.00 . A A . 138 TYR C 1 1 7 11943 1 1 138 TYR CA C -3.362 -10.166 6.675 1.00 . A A . 138 TYR CA 1 1 7 11944 1 1 138 TYR CB C -3.525 -10.058 5.158 1.00 . A A . 138 TYR CB 1 1 7 11945 1 1 138 TYR CD1 C -5.764 -8.891 5.102 1.00 . A A . 138 TYR CD1 1 1 7 11946 1 1 138 TYR CD2 C -3.945 -7.894 3.926 1.00 . A A . 138 TYR CD2 1 1 7 11947 1 1 138 TYR CE1 C -6.592 -7.859 4.703 1.00 . A A . 138 TYR CE1 1 1 7 11948 1 1 138 TYR CE2 C -4.767 -6.858 3.523 1.00 . A A . 138 TYR CE2 1 1 7 11949 1 1 138 TYR CG C -4.428 -8.925 4.721 1.00 . A A . 138 TYR CG 1 1 7 11950 1 1 138 TYR CZ C -6.089 -6.846 3.914 1.00 . A A . 138 TYR CZ 1 1 7 11951 1 1 138 TYR H H -2.361 -8.300 6.682 1.00 . A A . 138 TYR H 1 1 7 11952 1 1 138 TYR HA H -4.320 -10.403 7.114 1.00 . A A . 138 TYR HA 1 1 7 11953 1 1 138 TYR HB2 H -2.556 -9.898 4.710 1.00 . A A . 138 TYR HB2 1 1 7 11954 1 1 138 TYR HB3 H -3.943 -10.980 4.781 1.00 . A A . 138 TYR HB3 1 1 7 11955 1 1 138 TYR HD1 H -6.154 -9.685 5.721 1.00 . A A . 138 TYR HD1 1 1 7 11956 1 1 138 TYR HD2 H -2.909 -7.908 3.621 1.00 . A A . 138 TYR HD2 1 1 7 11957 1 1 138 TYR HE1 H -7.627 -7.849 5.009 1.00 . A A . 138 TYR HE1 1 1 7 11958 1 1 138 TYR HE2 H -4.372 -6.066 2.906 1.00 . A A . 138 TYR HE2 1 1 7 11959 1 1 138 TYR HH H -6.405 -5.186 2.998 1.00 . A A . 138 TYR HH 1 1 7 11960 1 1 138 TYR N N -2.919 -8.891 7.229 1.00 . A A . 138 TYR N 1 1 7 11961 1 1 138 TYR O O -2.383 -12.338 6.386 1.00 . A A . 138 TYR O 1 1 7 11962 1 1 138 TYR OH O -6.911 -5.817 3.514 1.00 . A A . 138 TYR OH 1 1 7 11963 1 1 139 THR C C -0.456 -12.113 9.939 1.00 . A A . 139 THR C 1 1 7 11964 1 1 139 THR CA C -0.530 -12.011 8.419 1.00 . A A . 139 THR CA 1 1 7 11965 1 1 139 THR CB C 0.865 -11.662 7.871 1.00 . A A . 139 THR CB 1 1 7 11966 1 1 139 THR CG2 C 1.260 -10.246 8.259 1.00 . A A . 139 THR CG2 1 1 7 11967 1 1 139 THR H H -1.566 -10.166 8.463 1.00 . A A . 139 THR H 1 1 7 11968 1 1 139 THR HA H -0.823 -12.972 8.018 1.00 . A A . 139 THR HA 1 1 7 11969 1 1 139 THR HB H 0.839 -11.730 6.792 1.00 . A A . 139 THR HB 1 1 7 11970 1 1 139 THR HG1 H 1.736 -12.672 9.325 1.00 . A A . 139 THR HG1 1 1 7 11971 1 1 139 THR HG21 H 2.223 -10.010 7.831 1.00 . A A . 139 THR HG21 1 1 7 11972 1 1 139 THR HG22 H 1.316 -10.170 9.335 1.00 . A A . 139 THR HG22 1 1 7 11973 1 1 139 THR HG23 H 0.521 -9.552 7.887 1.00 . A A . 139 THR HG23 1 1 7 11974 1 1 139 THR N N -1.525 -11.030 8.002 1.00 . A A . 139 THR N 1 1 7 11975 1 1 139 THR O O 0.481 -12.693 10.486 1.00 . A A . 139 THR O 1 1 7 11976 1 1 139 THR OG1 O 1.836 -12.589 8.374 1.00 . A A . 139 THR OG1 1 1 7 11977 1 1 140 ARG C C -2.760 -10.900 12.593 1.00 . A A . 140 ARG C 1 1 7 11978 1 1 140 ARG CA C -1.495 -11.576 12.072 1.00 . A A . 140 ARG CA 1 1 7 11979 1 1 140 ARG CB C -0.259 -10.890 12.657 1.00 . A A . 140 ARG CB 1 1 7 11980 1 1 140 ARG CD C 1.649 -11.519 14.166 1.00 . A A . 140 ARG CD 1 1 7 11981 1 1 140 ARG CG C 0.914 -11.831 12.872 1.00 . A A . 140 ARG CG 1 1 7 11982 1 1 140 ARG CZ C 2.162 -12.767 16.223 1.00 . A A . 140 ARG CZ 1 1 7 11983 1 1 140 ARG H H -2.170 -11.100 10.122 1.00 . A A . 140 ARG H 1 1 7 11984 1 1 140 ARG HA H -1.502 -12.610 12.382 1.00 . A A . 140 ARG HA 1 1 7 11985 1 1 140 ARG HB2 H 0.055 -10.105 11.986 1.00 . A A . 140 ARG HB2 1 1 7 11986 1 1 140 ARG HB3 H -0.521 -10.454 13.610 1.00 . A A . 140 ARG HB3 1 1 7 11987 1 1 140 ARG HD2 H 2.554 -10.981 13.931 1.00 . A A . 140 ARG HD2 1 1 7 11988 1 1 140 ARG HD3 H 1.015 -10.901 14.784 1.00 . A A . 140 ARG HD3 1 1 7 11989 1 1 140 ARG HE H 2.111 -13.557 14.392 1.00 . A A . 140 ARG HE 1 1 7 11990 1 1 140 ARG HG2 H 0.547 -12.845 12.913 1.00 . A A . 140 ARG HG2 1 1 7 11991 1 1 140 ARG HG3 H 1.601 -11.729 12.045 1.00 . A A . 140 ARG HG3 1 1 7 11992 1 1 140 ARG HH11 H 1.777 -10.801 16.494 1.00 . A A . 140 ARG HH11 1 1 7 11993 1 1 140 ARG HH12 H 2.140 -11.692 17.934 1.00 . A A . 140 ARG HH12 1 1 7 11994 1 1 140 ARG HH21 H 2.591 -14.741 16.282 1.00 . A A . 140 ARG HH21 1 1 7 11995 1 1 140 ARG HH22 H 2.604 -13.932 17.814 1.00 . A A . 140 ARG HH22 1 1 7 11996 1 1 140 ARG N N -1.450 -11.546 10.615 1.00 . A A . 140 ARG N 1 1 7 11997 1 1 140 ARG NE N 1.996 -12.730 14.904 1.00 . A A . 140 ARG NE 1 1 7 11998 1 1 140 ARG NH1 N 2.014 -11.663 16.942 1.00 . A A . 140 ARG NH1 1 1 7 11999 1 1 140 ARG NH2 N 2.478 -13.907 16.822 1.00 . A A . 140 ARG NH2 1 1 7 12000 1 1 140 ARG O O -2.846 -9.674 12.648 1.00 . A A . 140 ARG O 1 1 7 12001 1 1 141 PRO C C -5.005 -11.000 15.009 1.00 . A A . 141 PRO C 1 1 7 12002 1 1 141 PRO CA C -5.032 -11.203 13.498 1.00 . A A . 141 PRO CA 1 1 7 12003 1 1 141 PRO CB C -5.993 -12.326 13.128 1.00 . A A . 141 PRO CB 1 1 7 12004 1 1 141 PRO CD C -3.738 -13.173 12.939 1.00 . A A . 141 PRO CD 1 1 7 12005 1 1 141 PRO CG C -5.170 -13.571 13.220 1.00 . A A . 141 PRO CG 1 1 7 12006 1 1 141 PRO HA H -5.332 -10.288 13.010 1.00 . A A . 141 PRO HA 1 1 7 12007 1 1 141 PRO HB2 H -6.818 -12.342 13.824 1.00 . A A . 141 PRO HB2 1 1 7 12008 1 1 141 PRO HB3 H -6.363 -12.173 12.125 1.00 . A A . 141 PRO HB3 1 1 7 12009 1 1 141 PRO HD2 H -3.081 -13.566 13.701 1.00 . A A . 141 PRO HD2 1 1 7 12010 1 1 141 PRO HD3 H -3.435 -13.525 11.964 1.00 . A A . 141 PRO HD3 1 1 7 12011 1 1 141 PRO HG2 H -5.252 -13.987 14.213 1.00 . A A . 141 PRO HG2 1 1 7 12012 1 1 141 PRO HG3 H -5.509 -14.287 12.487 1.00 . A A . 141 PRO HG3 1 1 7 12013 1 1 141 PRO N N -3.763 -11.703 12.980 1.00 . A A . 141 PRO N 1 1 7 12014 1 1 141 PRO O O -6.035 -10.730 15.628 1.00 . A A . 141 PRO O 1 1 7 12015 1 1 142 ASP C C -3.356 -9.517 17.390 1.00 . A A . 142 ASP C 1 1 7 12016 1 1 142 ASP CA C -3.659 -10.970 17.038 1.00 . A A . 142 ASP CA 1 1 7 12017 1 1 142 ASP CB C -2.538 -11.875 17.553 1.00 . A A . 142 ASP CB 1 1 7 12018 1 1 142 ASP CG C -2.849 -12.461 18.917 1.00 . A A . 142 ASP CG 1 1 7 12019 1 1 142 ASP H H -3.037 -11.352 15.052 1.00 . A A . 142 ASP H 1 1 7 12020 1 1 142 ASP HA H -4.587 -11.255 17.512 1.00 . A A . 142 ASP HA 1 1 7 12021 1 1 142 ASP HB2 H -2.392 -12.688 16.857 1.00 . A A . 142 ASP HB2 1 1 7 12022 1 1 142 ASP HB3 H -1.626 -11.302 17.628 1.00 . A A . 142 ASP HB3 1 1 7 12023 1 1 142 ASP N N -3.821 -11.134 15.598 1.00 . A A . 142 ASP N 1 1 7 12024 1 1 142 ASP O O -2.659 -9.236 18.366 1.00 . A A . 142 ASP O 1 1 7 12025 1 1 142 ASP OD1 O -3.565 -11.801 19.699 1.00 . A A . 142 ASP OD1 1 1 7 12026 1 1 142 ASP OD2 O -2.376 -13.582 19.203 1.00 . A A . 142 ASP OD2 1 1 7 12027 1 1 143 LEU C C -4.953 -6.499 17.291 1.00 . A A . 143 LEU C 1 1 7 12028 1 1 143 LEU CA C -3.670 -7.174 16.816 1.00 . A A . 143 LEU CA 1 1 7 12029 1 1 143 LEU CB C -3.168 -6.504 15.537 1.00 . A A . 143 LEU CB 1 1 7 12030 1 1 143 LEU CD1 C -0.709 -6.724 15.975 1.00 . A A . 143 LEU CD1 1 1 7 12031 1 1 143 LEU CD2 C -1.928 -8.540 14.760 1.00 . A A . 143 LEU CD2 1 1 7 12032 1 1 143 LEU CG C -1.838 -7.040 15.005 1.00 . A A . 143 LEU CG 1 1 7 12033 1 1 143 LEU H H -4.429 -8.884 15.829 1.00 . A A . 143 LEU H 1 1 7 12034 1 1 143 LEU HA H -2.917 -7.070 17.585 1.00 . A A . 143 LEU HA 1 1 7 12035 1 1 143 LEU HB2 H -3.918 -6.633 14.770 1.00 . A A . 143 LEU HB2 1 1 7 12036 1 1 143 LEU HB3 H -3.053 -5.448 15.729 1.00 . A A . 143 LEU HB3 1 1 7 12037 1 1 143 LEU HD11 H -0.822 -7.322 16.867 1.00 . A A . 143 LEU HD11 1 1 7 12038 1 1 143 LEU HD12 H -0.743 -5.677 16.236 1.00 . A A . 143 LEU HD12 1 1 7 12039 1 1 143 LEU HD13 H 0.239 -6.948 15.508 1.00 . A A . 143 LEU HD13 1 1 7 12040 1 1 143 LEU HD21 H -2.956 -8.815 14.579 1.00 . A A . 143 LEU HD21 1 1 7 12041 1 1 143 LEU HD22 H -1.560 -9.069 15.627 1.00 . A A . 143 LEU HD22 1 1 7 12042 1 1 143 LEU HD23 H -1.330 -8.799 13.900 1.00 . A A . 143 LEU HD23 1 1 7 12043 1 1 143 LEU HG H -1.614 -6.559 14.064 1.00 . A A . 143 LEU HG 1 1 7 12044 1 1 143 LEU N N -3.884 -8.598 16.590 1.00 . A A . 143 LEU N 1 1 7 12045 1 1 143 LEU O O -6.054 -6.910 16.925 1.00 . A A . 143 LEU O 1 1 7 12046 1 1 144 PRO C C -6.706 -3.927 17.564 1.00 . A A . 144 PRO C 1 1 7 12047 1 1 144 PRO CA C -5.969 -4.709 18.646 1.00 . A A . 144 PRO CA 1 1 7 12048 1 1 144 PRO CB C -5.340 -3.753 19.662 1.00 . A A . 144 PRO CB 1 1 7 12049 1 1 144 PRO CD C -3.539 -4.905 18.593 1.00 . A A . 144 PRO CD 1 1 7 12050 1 1 144 PRO CG C -3.931 -3.590 19.209 1.00 . A A . 144 PRO CG 1 1 7 12051 1 1 144 PRO HA H -6.665 -5.367 19.148 1.00 . A A . 144 PRO HA 1 1 7 12052 1 1 144 PRO HB2 H -5.871 -2.813 19.653 1.00 . A A . 144 PRO HB2 1 1 7 12053 1 1 144 PRO HB3 H -5.388 -4.190 20.649 1.00 . A A . 144 PRO HB3 1 1 7 12054 1 1 144 PRO HD2 H -2.856 -4.748 17.771 1.00 . A A . 144 PRO HD2 1 1 7 12055 1 1 144 PRO HD3 H -3.098 -5.553 19.335 1.00 . A A . 144 PRO HD3 1 1 7 12056 1 1 144 PRO HG2 H -3.870 -2.800 18.475 1.00 . A A . 144 PRO HG2 1 1 7 12057 1 1 144 PRO HG3 H -3.296 -3.369 20.054 1.00 . A A . 144 PRO HG3 1 1 7 12058 1 1 144 PRO N N -4.820 -5.450 18.115 1.00 . A A . 144 PRO N 1 1 7 12059 1 1 144 PRO O O -6.246 -3.842 16.425 1.00 . A A . 144 PRO O 1 1 7 12060 1 1 145 SER C C -8.939 -1.188 17.538 1.00 . A A . 145 SER C 1 1 7 12061 1 1 145 SER CA C -8.650 -2.581 16.988 1.00 . A A . 145 SER CA 1 1 7 12062 1 1 145 SER CB C -9.963 -3.306 16.684 1.00 . A A . 145 SER CB 1 1 7 12063 1 1 145 SER H H -8.163 -3.461 18.850 1.00 . A A . 145 SER H 1 1 7 12064 1 1 145 SER HA H -8.084 -2.483 16.073 1.00 . A A . 145 SER HA 1 1 7 12065 1 1 145 SER HB2 H -10.633 -3.200 17.525 1.00 . A A . 145 SER HB2 1 1 7 12066 1 1 145 SER HB3 H -10.417 -2.871 15.806 1.00 . A A . 145 SER HB3 1 1 7 12067 1 1 145 SER HG H -8.981 -4.979 16.957 1.00 . A A . 145 SER HG 1 1 7 12068 1 1 145 SER N N -7.850 -3.357 17.927 1.00 . A A . 145 SER N 1 1 7 12069 1 1 145 SER O O -10.019 -0.637 17.324 1.00 . A A . 145 SER O 1 1 7 12070 1 1 145 SER OG O -9.742 -4.686 16.449 1.00 . A A . 145 SER OG 1 1 7 12071 1 1 146 GLY C C -8.601 0.655 20.262 1.00 . A A . 146 GLY C 1 1 7 12072 1 1 146 GLY CA C -8.138 0.699 18.818 1.00 . A A . 146 GLY CA 1 1 7 12073 1 1 146 GLY H H -7.128 -1.112 18.386 1.00 . A A . 146 GLY H 1 1 7 12074 1 1 146 GLY HA2 H -7.195 1.223 18.771 1.00 . A A . 146 GLY HA2 1 1 7 12075 1 1 146 GLY HA3 H -8.868 1.239 18.234 1.00 . A A . 146 GLY HA3 1 1 7 12076 1 1 146 GLY N N -7.967 -0.625 18.248 1.00 . A A . 146 GLY N 1 1 7 12077 1 1 146 GLY O O -7.983 -0.003 21.098 1.00 . A A . 146 GLY O 1 1 7 12078 1 1 147 ASP C C -11.741 1.136 21.891 1.00 . A A . 147 ASP C 1 1 7 12079 1 1 147 ASP CA C -10.238 1.395 21.904 1.00 . A A . 147 ASP CA 1 1 7 12080 1 1 147 ASP CB C -9.947 2.749 22.554 1.00 . A A . 147 ASP CB 1 1 7 12081 1 1 147 ASP CG C -9.235 2.610 23.885 1.00 . A A . 147 ASP CG 1 1 7 12082 1 1 147 ASP H H -10.139 1.860 19.840 1.00 . A A . 147 ASP H 1 1 7 12083 1 1 147 ASP HA H -9.756 0.619 22.478 1.00 . A A . 147 ASP HA 1 1 7 12084 1 1 147 ASP HB2 H -9.325 3.334 21.893 1.00 . A A . 147 ASP HB2 1 1 7 12085 1 1 147 ASP HB3 H -10.880 3.271 22.718 1.00 . A A . 147 ASP HB3 1 1 7 12086 1 1 147 ASP N N -9.692 1.357 20.552 1.00 . A A . 147 ASP N 1 1 7 12087 1 1 147 ASP O O -12.186 0.210 22.600 1.00 . A A . 147 ASP O 1 1 7 12088 1 1 147 ASP OD1 O -8.752 1.499 24.187 1.00 . A A . 147 ASP OD1 1 1 7 12089 1 1 147 ASP OD2 O -9.161 3.613 24.627 1.00 . A A . 147 ASP OD2 1 1 8 12090 1 1 40 MET C C 17.291 -4.799 -1.963 1.00 . A A . 40 MET C 1 1 8 12091 1 1 40 MET CA C 17.743 -5.424 -3.279 1.00 . A A . 40 MET CA 1 1 8 12092 1 1 40 MET CB C 16.551 -5.577 -4.226 1.00 . A A . 40 MET CB 1 1 8 12093 1 1 40 MET CE C 17.698 -6.487 -7.894 1.00 . A A . 40 MET CE 1 1 8 12094 1 1 40 MET CG C 16.839 -5.114 -5.645 1.00 . A A . 40 MET CG 1 1 8 12095 1 1 40 MET HA H 18.482 -4.785 -3.737 1.00 . A A . 40 MET HA 1 1 8 12096 1 1 40 MET HB2 H 16.265 -6.619 -4.261 1.00 . A A . 40 MET HB2 1 1 8 12097 1 1 40 MET HB3 H 15.724 -4.998 -3.842 1.00 . A A . 40 MET HB3 1 1 8 12098 1 1 40 MET HE1 H 16.847 -5.896 -8.200 1.00 . A A . 40 MET HE1 1 1 8 12099 1 1 40 MET HE2 H 17.398 -7.518 -7.779 1.00 . A A . 40 MET HE2 1 1 8 12100 1 1 40 MET HE3 H 18.471 -6.418 -8.644 1.00 . A A . 40 MET HE3 1 1 8 12101 1 1 40 MET HG2 H 15.998 -5.373 -6.271 1.00 . A A . 40 MET HG2 1 1 8 12102 1 1 40 MET HG3 H 16.965 -4.041 -5.641 1.00 . A A . 40 MET HG3 1 1 8 12103 1 1 40 MET N N 18.347 -6.764 -3.058 1.00 . A A . 40 MET N 1 1 8 12104 1 1 40 MET O O 16.114 -4.855 -1.609 1.00 . A A . 40 MET O 1 1 8 12105 1 1 40 MET SD S 18.324 -5.870 -6.334 1.00 . A A . 40 MET SD 1 1 8 12106 1 1 41 ALA C C 17.596 -4.604 1.098 1.00 . A A . 41 ALA C 1 1 8 12107 1 1 41 ALA CA C 17.936 -3.566 0.034 1.00 . A A . 41 ALA CA 1 1 8 12108 1 1 41 ALA CB C 16.791 -2.577 -0.126 1.00 . A A . 41 ALA CB 1 1 8 12109 1 1 41 ALA H H 19.157 -4.190 -1.578 1.00 . A A . 41 ALA H 1 1 8 12110 1 1 41 ALA HA H 18.813 -3.018 0.347 1.00 . A A . 41 ALA HA 1 1 8 12111 1 1 41 ALA HB1 H 16.597 -2.418 -1.176 1.00 . A A . 41 ALA HB1 1 1 8 12112 1 1 41 ALA HB2 H 17.059 -1.640 0.338 1.00 . A A . 41 ALA HB2 1 1 8 12113 1 1 41 ALA HB3 H 15.905 -2.974 0.347 1.00 . A A . 41 ALA HB3 1 1 8 12114 1 1 41 ALA N N 18.236 -4.202 -1.243 1.00 . A A . 41 ALA N 1 1 8 12115 1 1 41 ALA O O 16.554 -4.522 1.749 1.00 . A A . 41 ALA O 1 1 8 12116 1 1 42 GLY C C 16.995 -7.414 1.986 1.00 . A A . 42 GLY C 1 1 8 12117 1 1 42 GLY CA C 18.257 -6.620 2.257 1.00 . A A . 42 GLY CA 1 1 8 12118 1 1 42 GLY H H 19.294 -5.594 0.723 1.00 . A A . 42 GLY H 1 1 8 12119 1 1 42 GLY HA2 H 19.102 -7.293 2.253 1.00 . A A . 42 GLY HA2 1 1 8 12120 1 1 42 GLY HA3 H 18.179 -6.164 3.233 1.00 . A A . 42 GLY HA3 1 1 8 12121 1 1 42 GLY N N 18.482 -5.580 1.271 1.00 . A A . 42 GLY N 1 1 8 12122 1 1 42 GLY O O 16.362 -7.923 2.911 1.00 . A A . 42 GLY O 1 1 8 12123 1 1 43 GLN C C 14.237 -7.854 1.175 1.00 . A A . 43 GLN C 1 1 8 12124 1 1 43 GLN CA C 15.434 -8.260 0.321 1.00 . A A . 43 GLN CA 1 1 8 12125 1 1 43 GLN CB C 15.676 -9.765 0.443 1.00 . A A . 43 GLN CB 1 1 8 12126 1 1 43 GLN CD C 15.682 -11.767 -1.096 1.00 . A A . 43 GLN CD 1 1 8 12127 1 1 43 GLN CG C 14.890 -10.589 -0.563 1.00 . A A . 43 GLN CG 1 1 8 12128 1 1 43 GLN H H 17.175 -7.094 0.020 1.00 . A A . 43 GLN H 1 1 8 12129 1 1 43 GLN HA H 15.221 -8.022 -0.710 1.00 . A A . 43 GLN HA 1 1 8 12130 1 1 43 GLN HB2 H 16.727 -9.963 0.297 1.00 . A A . 43 GLN HB2 1 1 8 12131 1 1 43 GLN HB3 H 15.392 -10.084 1.435 1.00 . A A . 43 GLN HB3 1 1 8 12132 1 1 43 GLN HE21 H 15.501 -11.082 -2.953 1.00 . A A . 43 GLN HE21 1 1 8 12133 1 1 43 GLN HE22 H 16.384 -12.557 -2.780 1.00 . A A . 43 GLN HE22 1 1 8 12134 1 1 43 GLN HG2 H 13.998 -10.962 -0.086 1.00 . A A . 43 GLN HG2 1 1 8 12135 1 1 43 GLN HG3 H 14.617 -9.954 -1.393 1.00 . A A . 43 GLN HG3 1 1 8 12136 1 1 43 GLN N N 16.629 -7.522 0.713 1.00 . A A . 43 GLN N 1 1 8 12137 1 1 43 GLN NE2 N 15.875 -11.806 -2.409 1.00 . A A . 43 GLN NE2 1 1 8 12138 1 1 43 GLN O O 13.682 -8.669 1.912 1.00 . A A . 43 GLN O 1 1 8 12139 1 1 43 GLN OE1 O 16.117 -12.632 -0.335 1.00 . A A . 43 GLN OE1 1 1 8 12140 1 1 44 SER C C 11.546 -5.736 0.921 1.00 . A A . 44 SER C 1 1 8 12141 1 1 44 SER CA C 12.718 -6.071 1.836 1.00 . A A . 44 SER CA 1 1 8 12142 1 1 44 SER CB C 13.137 -4.825 2.615 1.00 . A A . 44 SER CB 1 1 8 12143 1 1 44 SER H H 14.330 -5.987 0.469 1.00 . A A . 44 SER H 1 1 8 12144 1 1 44 SER HA H 12.410 -6.835 2.533 1.00 . A A . 44 SER HA 1 1 8 12145 1 1 44 SER HB2 H 12.318 -4.503 3.241 1.00 . A A . 44 SER HB2 1 1 8 12146 1 1 44 SER HB3 H 13.993 -5.060 3.230 1.00 . A A . 44 SER HB3 1 1 8 12147 1 1 44 SER HG H 14.093 -4.089 1.071 1.00 . A A . 44 SER HG 1 1 8 12148 1 1 44 SER N N 13.846 -6.588 1.073 1.00 . A A . 44 SER N 1 1 8 12149 1 1 44 SER O O 11.506 -4.665 0.314 1.00 . A A . 44 SER O 1 1 8 12150 1 1 44 SER OG O 13.482 -3.767 1.738 1.00 . A A . 44 SER OG 1 1 8 12151 1 1 45 PRO C C 8.345 -5.573 0.644 1.00 . A A . 45 PRO C 1 1 8 12152 1 1 45 PRO CA C 9.393 -6.449 -0.032 1.00 . A A . 45 PRO CA 1 1 8 12153 1 1 45 PRO CB C 8.865 -7.869 -0.212 1.00 . A A . 45 PRO CB 1 1 8 12154 1 1 45 PRO CD C 10.542 -7.953 1.500 1.00 . A A . 45 PRO CD 1 1 8 12155 1 1 45 PRO CG C 9.236 -8.562 1.053 1.00 . A A . 45 PRO CG 1 1 8 12156 1 1 45 PRO HA H 9.654 -6.030 -0.992 1.00 . A A . 45 PRO HA 1 1 8 12157 1 1 45 PRO HB2 H 7.794 -7.843 -0.354 1.00 . A A . 45 PRO HB2 1 1 8 12158 1 1 45 PRO HB3 H 9.337 -8.328 -1.067 1.00 . A A . 45 PRO HB3 1 1 8 12159 1 1 45 PRO HD2 H 10.549 -7.822 2.572 1.00 . A A . 45 PRO HD2 1 1 8 12160 1 1 45 PRO HD3 H 11.371 -8.572 1.190 1.00 . A A . 45 PRO HD3 1 1 8 12161 1 1 45 PRO HG2 H 8.472 -8.397 1.799 1.00 . A A . 45 PRO HG2 1 1 8 12162 1 1 45 PRO HG3 H 9.359 -9.619 0.870 1.00 . A A . 45 PRO HG3 1 1 8 12163 1 1 45 PRO N N 10.571 -6.650 0.810 1.00 . A A . 45 PRO N 1 1 8 12164 1 1 45 PRO O O 7.426 -6.075 1.293 1.00 . A A . 45 PRO O 1 1 8 12165 1 1 46 VAL C C 7.288 -2.147 0.134 1.00 . A A . 46 VAL C 1 1 8 12166 1 1 46 VAL CA C 7.552 -3.314 1.079 1.00 . A A . 46 VAL CA 1 1 8 12167 1 1 46 VAL CB C 8.080 -2.771 2.419 1.00 . A A . 46 VAL CB 1 1 8 12168 1 1 46 VAL CG1 C 7.024 -1.921 3.106 1.00 . A A . 46 VAL CG1 1 1 8 12169 1 1 46 VAL CG2 C 8.524 -3.916 3.318 1.00 . A A . 46 VAL CG2 1 1 8 12170 1 1 46 VAL H H 9.240 -3.925 -0.041 1.00 . A A . 46 VAL H 1 1 8 12171 1 1 46 VAL HA H 6.623 -3.833 1.264 1.00 . A A . 46 VAL HA 1 1 8 12172 1 1 46 VAL HB H 8.938 -2.147 2.219 1.00 . A A . 46 VAL HB 1 1 8 12173 1 1 46 VAL HG11 H 6.260 -1.648 2.393 1.00 . A A . 46 VAL HG11 1 1 8 12174 1 1 46 VAL HG12 H 7.484 -1.027 3.501 1.00 . A A . 46 VAL HG12 1 1 8 12175 1 1 46 VAL HG13 H 6.579 -2.483 3.913 1.00 . A A . 46 VAL HG13 1 1 8 12176 1 1 46 VAL HG21 H 8.049 -3.822 4.282 1.00 . A A . 46 VAL HG21 1 1 8 12177 1 1 46 VAL HG22 H 9.597 -3.883 3.439 1.00 . A A . 46 VAL HG22 1 1 8 12178 1 1 46 VAL HG23 H 8.242 -4.857 2.868 1.00 . A A . 46 VAL HG23 1 1 8 12179 1 1 46 VAL N N 8.487 -4.263 0.486 1.00 . A A . 46 VAL N 1 1 8 12180 1 1 46 VAL O O 8.152 -1.295 -0.070 1.00 . A A . 46 VAL O 1 1 8 12181 1 1 47 LEU C C 4.950 0.054 -0.655 1.00 . A A . 47 LEU C 1 1 8 12182 1 1 47 LEU CA C 5.718 -1.052 -1.370 1.00 . A A . 47 LEU CA 1 1 8 12183 1 1 47 LEU CB C 4.875 -1.618 -2.513 1.00 . A A . 47 LEU CB 1 1 8 12184 1 1 47 LEU CD1 C 4.695 -3.061 -4.555 1.00 . A A . 47 LEU CD1 1 1 8 12185 1 1 47 LEU CD2 C 6.913 -2.123 -3.881 1.00 . A A . 47 LEU CD2 1 1 8 12186 1 1 47 LEU CG C 5.579 -2.659 -3.384 1.00 . A A . 47 LEU CG 1 1 8 12187 1 1 47 LEU H H 5.444 -2.824 -0.243 1.00 . A A . 47 LEU H 1 1 8 12188 1 1 47 LEU HA H 6.627 -0.636 -1.777 1.00 . A A . 47 LEU HA 1 1 8 12189 1 1 47 LEU HB2 H 3.989 -2.071 -2.090 1.00 . A A . 47 LEU HB2 1 1 8 12190 1 1 47 LEU HB3 H 4.570 -0.798 -3.147 1.00 . A A . 47 LEU HB3 1 1 8 12191 1 1 47 LEU HD11 H 5.100 -3.945 -5.026 1.00 . A A . 47 LEU HD11 1 1 8 12192 1 1 47 LEU HD12 H 4.659 -2.255 -5.273 1.00 . A A . 47 LEU HD12 1 1 8 12193 1 1 47 LEU HD13 H 3.697 -3.269 -4.198 1.00 . A A . 47 LEU HD13 1 1 8 12194 1 1 47 LEU HD21 H 6.761 -1.165 -4.357 1.00 . A A . 47 LEU HD21 1 1 8 12195 1 1 47 LEU HD22 H 7.337 -2.816 -4.593 1.00 . A A . 47 LEU HD22 1 1 8 12196 1 1 47 LEU HD23 H 7.588 -2.007 -3.046 1.00 . A A . 47 LEU HD23 1 1 8 12197 1 1 47 LEU HG H 5.771 -3.543 -2.793 1.00 . A A . 47 LEU HG 1 1 8 12198 1 1 47 LEU N N 6.091 -2.116 -0.443 1.00 . A A . 47 LEU N 1 1 8 12199 1 1 47 LEU O O 4.330 -0.177 0.383 1.00 . A A . 47 LEU O 1 1 8 12200 1 1 48 ARG C C 3.547 3.178 -1.716 1.00 . A A . 48 ARG C 1 1 8 12201 1 1 48 ARG CA C 4.304 2.402 -0.643 1.00 . A A . 48 ARG CA 1 1 8 12202 1 1 48 ARG CB C 5.301 3.324 0.061 1.00 . A A . 48 ARG CB 1 1 8 12203 1 1 48 ARG CD C 5.608 5.337 1.532 1.00 . A A . 48 ARG CD 1 1 8 12204 1 1 48 ARG CG C 4.685 4.620 0.560 1.00 . A A . 48 ARG CG 1 1 8 12205 1 1 48 ARG CZ C 5.374 6.846 3.460 1.00 . A A . 48 ARG CZ 1 1 8 12206 1 1 48 ARG H H 5.505 1.375 -2.048 1.00 . A A . 48 ARG H 1 1 8 12207 1 1 48 ARG HA H 3.595 2.031 0.083 1.00 . A A . 48 ARG HA 1 1 8 12208 1 1 48 ARG HB2 H 5.721 2.801 0.908 1.00 . A A . 48 ARG HB2 1 1 8 12209 1 1 48 ARG HB3 H 6.095 3.569 -0.629 1.00 . A A . 48 ARG HB3 1 1 8 12210 1 1 48 ARG HD2 H 6.054 4.607 2.191 1.00 . A A . 48 ARG HD2 1 1 8 12211 1 1 48 ARG HD3 H 6.383 5.837 0.971 1.00 . A A . 48 ARG HD3 1 1 8 12212 1 1 48 ARG HE H 4.012 6.614 2.022 1.00 . A A . 48 ARG HE 1 1 8 12213 1 1 48 ARG HG2 H 4.497 5.266 -0.285 1.00 . A A . 48 ARG HG2 1 1 8 12214 1 1 48 ARG HG3 H 3.754 4.397 1.059 1.00 . A A . 48 ARG HG3 1 1 8 12215 1 1 48 ARG HH11 H 7.102 5.799 3.404 1.00 . A A . 48 ARG HH11 1 1 8 12216 1 1 48 ARG HH12 H 6.924 6.867 4.757 1.00 . A A . 48 ARG HH12 1 1 8 12217 1 1 48 ARG HH21 H 3.768 8.025 3.798 1.00 . A A . 48 ARG HH21 1 1 8 12218 1 1 48 ARG HH22 H 5.028 8.133 4.981 1.00 . A A . 48 ARG HH22 1 1 8 12219 1 1 48 ARG N N 4.995 1.256 -1.220 1.00 . A A . 48 ARG N 1 1 8 12220 1 1 48 ARG NE N 4.894 6.326 2.336 1.00 . A A . 48 ARG NE 1 1 8 12221 1 1 48 ARG NH1 N 6.564 6.474 3.911 1.00 . A A . 48 ARG NH1 1 1 8 12222 1 1 48 ARG NH2 N 4.665 7.741 4.135 1.00 . A A . 48 ARG NH2 1 1 8 12223 1 1 48 ARG O O 4.146 3.904 -2.510 1.00 . A A . 48 ARG O 1 1 8 12224 1 1 49 ILE C C 1.042 5.109 -2.254 1.00 . A A . 49 ILE C 1 1 8 12225 1 1 49 ILE CA C 1.390 3.697 -2.715 1.00 . A A . 49 ILE CA 1 1 8 12226 1 1 49 ILE CB C 0.085 2.919 -2.975 1.00 . A A . 49 ILE CB 1 1 8 12227 1 1 49 ILE CD1 C -0.741 0.564 -2.479 1.00 . A A . 49 ILE CD1 1 1 8 12228 1 1 49 ILE CG1 C 0.365 1.418 -3.058 1.00 . A A . 49 ILE CG1 1 1 8 12229 1 1 49 ILE CG2 C -0.578 3.410 -4.254 1.00 . A A . 49 ILE CG2 1 1 8 12230 1 1 49 ILE H H 1.810 2.421 -1.080 1.00 . A A . 49 ILE H 1 1 8 12231 1 1 49 ILE HA H 1.939 3.757 -3.642 1.00 . A A . 49 ILE HA 1 1 8 12232 1 1 49 ILE HB H -0.591 3.108 -2.155 1.00 . A A . 49 ILE HB 1 1 8 12233 1 1 49 ILE HD11 H -0.315 -0.195 -1.840 1.00 . A A . 49 ILE HD11 1 1 8 12234 1 1 49 ILE HD12 H -1.290 0.093 -3.281 1.00 . A A . 49 ILE HD12 1 1 8 12235 1 1 49 ILE HD13 H -1.410 1.185 -1.901 1.00 . A A . 49 ILE HD13 1 1 8 12236 1 1 49 ILE HG12 H 0.492 1.138 -4.092 1.00 . A A . 49 ILE HG12 1 1 8 12237 1 1 49 ILE HG13 H 1.274 1.197 -2.516 1.00 . A A . 49 ILE HG13 1 1 8 12238 1 1 49 ILE HG21 H -1.083 4.345 -4.062 1.00 . A A . 49 ILE HG21 1 1 8 12239 1 1 49 ILE HG22 H -1.294 2.676 -4.592 1.00 . A A . 49 ILE HG22 1 1 8 12240 1 1 49 ILE HG23 H 0.175 3.557 -5.016 1.00 . A A . 49 ILE HG23 1 1 8 12241 1 1 49 ILE N N 2.228 3.015 -1.737 1.00 . A A . 49 ILE N 1 1 8 12242 1 1 49 ILE O O 0.795 5.344 -1.071 1.00 . A A . 49 ILE O 1 1 8 12243 1 1 50 ILE C C -0.170 8.051 -3.976 1.00 . A A . 50 ILE C 1 1 8 12244 1 1 50 ILE CA C 0.706 7.434 -2.890 1.00 . A A . 50 ILE CA 1 1 8 12245 1 1 50 ILE CB C 1.983 8.282 -2.735 1.00 . A A . 50 ILE CB 1 1 8 12246 1 1 50 ILE CD1 C 4.295 7.388 -2.155 1.00 . A A . 50 ILE CD1 1 1 8 12247 1 1 50 ILE CG1 C 2.894 7.679 -1.664 1.00 . A A . 50 ILE CG1 1 1 8 12248 1 1 50 ILE CG2 C 1.627 9.720 -2.387 1.00 . A A . 50 ILE CG2 1 1 8 12249 1 1 50 ILE H H 1.229 5.795 -4.123 1.00 . A A . 50 ILE H 1 1 8 12250 1 1 50 ILE HA H 0.168 7.455 -1.953 1.00 . A A . 50 ILE HA 1 1 8 12251 1 1 50 ILE HB H 2.504 8.285 -3.680 1.00 . A A . 50 ILE HB 1 1 8 12252 1 1 50 ILE HD11 H 4.737 8.296 -2.539 1.00 . A A . 50 ILE HD11 1 1 8 12253 1 1 50 ILE HD12 H 4.254 6.647 -2.941 1.00 . A A . 50 ILE HD12 1 1 8 12254 1 1 50 ILE HD13 H 4.893 7.014 -1.338 1.00 . A A . 50 ILE HD13 1 1 8 12255 1 1 50 ILE HG12 H 2.970 8.367 -0.836 1.00 . A A . 50 ILE HG12 1 1 8 12256 1 1 50 ILE HG13 H 2.464 6.751 -1.316 1.00 . A A . 50 ILE HG13 1 1 8 12257 1 1 50 ILE HG21 H 0.554 9.839 -2.406 1.00 . A A . 50 ILE HG21 1 1 8 12258 1 1 50 ILE HG22 H 2.076 10.386 -3.109 1.00 . A A . 50 ILE HG22 1 1 8 12259 1 1 50 ILE HG23 H 1.997 9.954 -1.400 1.00 . A A . 50 ILE HG23 1 1 8 12260 1 1 50 ILE N N 1.024 6.045 -3.198 1.00 . A A . 50 ILE N 1 1 8 12261 1 1 50 ILE O O 0.118 7.922 -5.166 1.00 . A A . 50 ILE O 1 1 8 12262 1 1 51 VAL C C -1.675 10.748 -4.881 1.00 . A A . 51 VAL C 1 1 8 12263 1 1 51 VAL CA C -2.158 9.354 -4.496 1.00 . A A . 51 VAL CA 1 1 8 12264 1 1 51 VAL CB C -3.578 9.461 -3.908 1.00 . A A . 51 VAL CB 1 1 8 12265 1 1 51 VAL CG1 C -3.653 10.591 -2.894 1.00 . A A . 51 VAL CG1 1 1 8 12266 1 1 51 VAL CG2 C -4.603 9.658 -5.015 1.00 . A A . 51 VAL CG2 1 1 8 12267 1 1 51 VAL H H -1.418 8.786 -2.598 1.00 . A A . 51 VAL H 1 1 8 12268 1 1 51 VAL HA H -2.205 8.741 -5.385 1.00 . A A . 51 VAL HA 1 1 8 12269 1 1 51 VAL HB H -3.805 8.536 -3.398 1.00 . A A . 51 VAL HB 1 1 8 12270 1 1 51 VAL HG11 H -3.058 10.339 -2.029 1.00 . A A . 51 VAL HG11 1 1 8 12271 1 1 51 VAL HG12 H -4.681 10.738 -2.593 1.00 . A A . 51 VAL HG12 1 1 8 12272 1 1 51 VAL HG13 H -3.276 11.499 -3.339 1.00 . A A . 51 VAL HG13 1 1 8 12273 1 1 51 VAL HG21 H -4.123 9.536 -5.976 1.00 . A A . 51 VAL HG21 1 1 8 12274 1 1 51 VAL HG22 H -5.022 10.651 -4.945 1.00 . A A . 51 VAL HG22 1 1 8 12275 1 1 51 VAL HG23 H -5.391 8.926 -4.912 1.00 . A A . 51 VAL HG23 1 1 8 12276 1 1 51 VAL N N -1.241 8.718 -3.559 1.00 . A A . 51 VAL N 1 1 8 12277 1 1 51 VAL O O -0.965 11.402 -4.118 1.00 . A A . 51 VAL O 1 1 8 12278 1 1 52 GLU C C -2.871 13.255 -7.139 1.00 . A A . 52 GLU C 1 1 8 12279 1 1 52 GLU CA C -1.672 12.512 -6.557 1.00 . A A . 52 GLU CA 1 1 8 12280 1 1 52 GLU CB C -0.576 12.380 -7.616 1.00 . A A . 52 GLU CB 1 1 8 12281 1 1 52 GLU CD C 1.882 12.058 -8.098 1.00 . A A . 52 GLU CD 1 1 8 12282 1 1 52 GLU CG C 0.802 12.110 -7.035 1.00 . A A . 52 GLU CG 1 1 8 12283 1 1 52 GLU H H -2.630 10.626 -6.632 1.00 . A A . 52 GLU H 1 1 8 12284 1 1 52 GLU HA H -1.286 13.074 -5.721 1.00 . A A . 52 GLU HA 1 1 8 12285 1 1 52 GLU HB2 H -0.829 11.567 -8.281 1.00 . A A . 52 GLU HB2 1 1 8 12286 1 1 52 GLU HB3 H -0.530 13.297 -8.186 1.00 . A A . 52 GLU HB3 1 1 8 12287 1 1 52 GLU HG2 H 1.044 12.895 -6.335 1.00 . A A . 52 GLU HG2 1 1 8 12288 1 1 52 GLU HG3 H 0.781 11.162 -6.517 1.00 . A A . 52 GLU HG3 1 1 8 12289 1 1 52 GLU N N -2.065 11.195 -6.069 1.00 . A A . 52 GLU N 1 1 8 12290 1 1 52 GLU O O -3.407 12.871 -8.178 1.00 . A A . 52 GLU O 1 1 8 12291 1 1 52 GLU OE1 O 2.094 13.083 -8.779 1.00 . A A . 52 GLU OE1 1 1 8 12292 1 1 52 GLU OE2 O 2.517 10.994 -8.248 1.00 . A A . 52 GLU OE2 1 1 8 12293 1 1 53 ASN C C -5.737 14.457 -6.520 1.00 . A A . 53 ASN C 1 1 8 12294 1 1 53 ASN CA C -4.420 15.119 -6.911 1.00 . A A . 53 ASN CA 1 1 8 12295 1 1 53 ASN CB C -4.365 15.313 -8.428 1.00 . A A . 53 ASN CB 1 1 8 12296 1 1 53 ASN CG C -2.975 15.671 -8.916 1.00 . A A . 53 ASN CG 1 1 8 12297 1 1 53 ASN H H -2.816 14.577 -5.640 1.00 . A A . 53 ASN H 1 1 8 12298 1 1 53 ASN HA H -4.358 16.084 -6.431 1.00 . A A . 53 ASN HA 1 1 8 12299 1 1 53 ASN HB2 H -4.671 14.398 -8.913 1.00 . A A . 53 ASN HB2 1 1 8 12300 1 1 53 ASN HB3 H -5.041 16.108 -8.707 1.00 . A A . 53 ASN HB3 1 1 8 12301 1 1 53 ASN HD21 H -2.994 14.132 -10.175 1.00 . A A . 53 ASN HD21 1 1 8 12302 1 1 53 ASN HD22 H -1.559 15.096 -10.188 1.00 . A A . 53 ASN HD22 1 1 8 12303 1 1 53 ASN N N -3.284 14.321 -6.462 1.00 . A A . 53 ASN N 1 1 8 12304 1 1 53 ASN ND2 N -2.457 14.887 -9.854 1.00 . A A . 53 ASN ND2 1 1 8 12305 1 1 53 ASN O O -6.415 13.860 -7.355 1.00 . A A . 53 ASN O 1 1 8 12306 1 1 53 ASN OD1 O -2.374 16.641 -8.455 1.00 . A A . 53 ASN OD1 1 1 8 12307 1 1 54 LEU C C -8.499 14.303 -5.666 1.00 . A A . 54 LEU C 1 1 8 12308 1 1 54 LEU CA C -7.330 13.981 -4.742 1.00 . A A . 54 LEU CA 1 1 8 12309 1 1 54 LEU CB C -7.625 14.490 -3.330 1.00 . A A . 54 LEU CB 1 1 8 12310 1 1 54 LEU CD1 C -9.674 13.047 -3.355 1.00 . A A . 54 LEU CD1 1 1 8 12311 1 1 54 LEU CD2 C -7.749 12.457 -1.870 1.00 . A A . 54 LEU CD2 1 1 8 12312 1 1 54 LEU CG C -8.542 13.594 -2.498 1.00 . A A . 54 LEU CG 1 1 8 12313 1 1 54 LEU H H -5.510 15.057 -4.626 1.00 . A A . 54 LEU H 1 1 8 12314 1 1 54 LEU HA H -7.197 12.910 -4.708 1.00 . A A . 54 LEU HA 1 1 8 12315 1 1 54 LEU HB2 H -6.687 14.597 -2.805 1.00 . A A . 54 LEU HB2 1 1 8 12316 1 1 54 LEU HB3 H -8.086 15.463 -3.410 1.00 . A A . 54 LEU HB3 1 1 8 12317 1 1 54 LEU HD11 H -10.071 13.836 -3.975 1.00 . A A . 54 LEU HD11 1 1 8 12318 1 1 54 LEU HD12 H -10.456 12.663 -2.716 1.00 . A A . 54 LEU HD12 1 1 8 12319 1 1 54 LEU HD13 H -9.298 12.250 -3.981 1.00 . A A . 54 LEU HD13 1 1 8 12320 1 1 54 LEU HD21 H -8.398 11.608 -1.716 1.00 . A A . 54 LEU HD21 1 1 8 12321 1 1 54 LEU HD22 H -7.348 12.781 -0.921 1.00 . A A . 54 LEU HD22 1 1 8 12322 1 1 54 LEU HD23 H -6.940 12.178 -2.527 1.00 . A A . 54 LEU HD23 1 1 8 12323 1 1 54 LEU HG H -8.980 14.178 -1.701 1.00 . A A . 54 LEU HG 1 1 8 12324 1 1 54 LEU N N -6.093 14.569 -5.244 1.00 . A A . 54 LEU N 1 1 8 12325 1 1 54 LEU O O -8.786 15.468 -5.939 1.00 . A A . 54 LEU O 1 1 8 12326 1 1 55 PHE C C -11.473 12.537 -6.621 1.00 . A A . 55 PHE C 1 1 8 12327 1 1 55 PHE CA C -10.311 13.433 -7.040 1.00 . A A . 55 PHE CA 1 1 8 12328 1 1 55 PHE CB C -9.905 13.121 -8.481 1.00 . A A . 55 PHE CB 1 1 8 12329 1 1 55 PHE CD1 C -9.511 15.496 -9.187 1.00 . A A . 55 PHE CD1 1 1 8 12330 1 1 55 PHE CD2 C -10.906 14.125 -10.552 1.00 . A A . 55 PHE CD2 1 1 8 12331 1 1 55 PHE CE1 C -9.700 16.556 -10.053 1.00 . A A . 55 PHE CE1 1 1 8 12332 1 1 55 PHE CE2 C -11.097 15.181 -11.422 1.00 . A A . 55 PHE CE2 1 1 8 12333 1 1 55 PHE CG C -10.112 14.270 -9.426 1.00 . A A . 55 PHE CG 1 1 8 12334 1 1 55 PHE CZ C -10.494 16.398 -11.172 1.00 . A A . 55 PHE CZ 1 1 8 12335 1 1 55 PHE H H -8.895 12.356 -5.892 1.00 . A A . 55 PHE H 1 1 8 12336 1 1 55 PHE HA H -10.626 14.463 -6.979 1.00 . A A . 55 PHE HA 1 1 8 12337 1 1 55 PHE HB2 H -8.858 12.857 -8.504 1.00 . A A . 55 PHE HB2 1 1 8 12338 1 1 55 PHE HB3 H -10.489 12.286 -8.839 1.00 . A A . 55 PHE HB3 1 1 8 12339 1 1 55 PHE HD1 H -8.889 15.620 -8.313 1.00 . A A . 55 PHE HD1 1 1 8 12340 1 1 55 PHE HD2 H -11.379 13.174 -10.747 1.00 . A A . 55 PHE HD2 1 1 8 12341 1 1 55 PHE HE1 H -9.226 17.506 -9.856 1.00 . A A . 55 PHE HE1 1 1 8 12342 1 1 55 PHE HE2 H -11.720 15.055 -12.296 1.00 . A A . 55 PHE HE2 1 1 8 12343 1 1 55 PHE HZ H -10.643 17.225 -11.851 1.00 . A A . 55 PHE HZ 1 1 8 12344 1 1 55 PHE N N -9.172 13.261 -6.145 1.00 . A A . 55 PHE N 1 1 8 12345 1 1 55 PHE O O -12.627 12.965 -6.613 1.00 . A A . 55 PHE O 1 1 8 12346 1 1 56 TYR C C -11.787 9.668 -4.540 1.00 . A A . 56 TYR C 1 1 8 12347 1 1 56 TYR CA C -12.177 10.338 -5.853 1.00 . A A . 56 TYR CA 1 1 8 12348 1 1 56 TYR CB C -12.390 9.278 -6.936 1.00 . A A . 56 TYR CB 1 1 8 12349 1 1 56 TYR CD1 C -14.429 10.494 -7.795 1.00 . A A . 56 TYR CD1 1 1 8 12350 1 1 56 TYR CD2 C -13.025 9.395 -9.377 1.00 . A A . 56 TYR CD2 1 1 8 12351 1 1 56 TYR CE1 C -15.261 10.910 -8.816 1.00 . A A . 56 TYR CE1 1 1 8 12352 1 1 56 TYR CE2 C -13.852 9.808 -10.404 1.00 . A A . 56 TYR CE2 1 1 8 12353 1 1 56 TYR CG C -13.298 9.731 -8.057 1.00 . A A . 56 TYR CG 1 1 8 12354 1 1 56 TYR CZ C -14.969 10.564 -10.119 1.00 . A A . 56 TYR CZ 1 1 8 12355 1 1 56 TYR H H -10.221 11.012 -6.300 1.00 . A A . 56 TYR H 1 1 8 12356 1 1 56 TYR HA H -13.100 10.879 -5.707 1.00 . A A . 56 TYR HA 1 1 8 12357 1 1 56 TYR HB2 H -11.435 9.019 -7.368 1.00 . A A . 56 TYR HB2 1 1 8 12358 1 1 56 TYR HB3 H -12.827 8.398 -6.488 1.00 . A A . 56 TYR HB3 1 1 8 12359 1 1 56 TYR HD1 H -14.655 10.764 -6.774 1.00 . A A . 56 TYR HD1 1 1 8 12360 1 1 56 TYR HD2 H -12.149 8.802 -9.598 1.00 . A A . 56 TYR HD2 1 1 8 12361 1 1 56 TYR HE1 H -16.136 11.503 -8.592 1.00 . A A . 56 TYR HE1 1 1 8 12362 1 1 56 TYR HE2 H -13.623 9.536 -11.424 1.00 . A A . 56 TYR HE2 1 1 8 12363 1 1 56 TYR HH H -15.667 11.916 -11.295 1.00 . A A . 56 TYR HH 1 1 8 12364 1 1 56 TYR N N -11.159 11.293 -6.273 1.00 . A A . 56 TYR N 1 1 8 12365 1 1 56 TYR O O -10.607 9.447 -4.270 1.00 . A A . 56 TYR O 1 1 8 12366 1 1 56 TYR OH O -15.795 10.977 -11.138 1.00 . A A . 56 TYR OH 1 1 8 12367 1 1 57 PRO C C -12.108 7.238 -2.559 1.00 . A A . 57 PRO C 1 1 8 12368 1 1 57 PRO CA C -12.550 8.689 -2.410 1.00 . A A . 57 PRO CA 1 1 8 12369 1 1 57 PRO CB C -13.917 8.764 -1.727 1.00 . A A . 57 PRO CB 1 1 8 12370 1 1 57 PRO CD C -14.216 9.570 -3.959 1.00 . A A . 57 PRO CD 1 1 8 12371 1 1 57 PRO CG C -14.896 8.817 -2.849 1.00 . A A . 57 PRO CG 1 1 8 12372 1 1 57 PRO HA H -11.821 9.228 -1.823 1.00 . A A . 57 PRO HA 1 1 8 12373 1 1 57 PRO HB2 H -14.065 7.886 -1.115 1.00 . A A . 57 PRO HB2 1 1 8 12374 1 1 57 PRO HB3 H -13.970 9.652 -1.116 1.00 . A A . 57 PRO HB3 1 1 8 12375 1 1 57 PRO HD2 H -14.506 9.171 -4.920 1.00 . A A . 57 PRO HD2 1 1 8 12376 1 1 57 PRO HD3 H -14.450 10.624 -3.900 1.00 . A A . 57 PRO HD3 1 1 8 12377 1 1 57 PRO HG2 H -15.141 7.816 -3.171 1.00 . A A . 57 PRO HG2 1 1 8 12378 1 1 57 PRO HG3 H -15.787 9.340 -2.534 1.00 . A A . 57 PRO HG3 1 1 8 12379 1 1 57 PRO N N -12.783 9.337 -3.705 1.00 . A A . 57 PRO N 1 1 8 12380 1 1 57 PRO O O -12.869 6.390 -3.024 1.00 . A A . 57 PRO O 1 1 8 12381 1 1 58 VAL C C -10.426 4.888 -0.912 1.00 . A A . 58 VAL C 1 1 8 12382 1 1 58 VAL CA C -10.327 5.608 -2.248 1.00 . A A . 58 VAL CA 1 1 8 12383 1 1 58 VAL CB C -8.857 5.621 -2.706 1.00 . A A . 58 VAL CB 1 1 8 12384 1 1 58 VAL CG1 C -8.766 5.871 -4.203 1.00 . A A . 58 VAL CG1 1 1 8 12385 1 1 58 VAL CG2 C -8.067 6.667 -1.934 1.00 . A A . 58 VAL CG2 1 1 8 12386 1 1 58 VAL H H -10.311 7.676 -1.798 1.00 . A A . 58 VAL H 1 1 8 12387 1 1 58 VAL HA H -10.906 5.060 -2.978 1.00 . A A . 58 VAL HA 1 1 8 12388 1 1 58 VAL HB H -8.428 4.652 -2.499 1.00 . A A . 58 VAL HB 1 1 8 12389 1 1 58 VAL HG11 H -8.007 6.615 -4.399 1.00 . A A . 58 VAL HG11 1 1 8 12390 1 1 58 VAL HG12 H -9.718 6.224 -4.569 1.00 . A A . 58 VAL HG12 1 1 8 12391 1 1 58 VAL HG13 H -8.506 4.952 -4.707 1.00 . A A . 58 VAL HG13 1 1 8 12392 1 1 58 VAL HG21 H -8.378 6.662 -0.899 1.00 . A A . 58 VAL HG21 1 1 8 12393 1 1 58 VAL HG22 H -8.249 7.642 -2.360 1.00 . A A . 58 VAL HG22 1 1 8 12394 1 1 58 VAL HG23 H -7.013 6.438 -1.993 1.00 . A A . 58 VAL HG23 1 1 8 12395 1 1 58 VAL N N -10.871 6.958 -2.160 1.00 . A A . 58 VAL N 1 1 8 12396 1 1 58 VAL O O -10.955 5.428 0.060 1.00 . A A . 58 VAL O 1 1 8 12397 1 1 59 THR C C -8.938 1.731 0.289 1.00 . A A . 59 THR C 1 1 8 12398 1 1 59 THR CA C -9.966 2.858 0.340 1.00 . A A . 59 THR CA 1 1 8 12399 1 1 59 THR CB C -11.371 2.262 0.553 1.00 . A A . 59 THR CB 1 1 8 12400 1 1 59 THR CG2 C -12.102 2.125 -0.774 1.00 . A A . 59 THR CG2 1 1 8 12401 1 1 59 THR H H -9.523 3.281 -1.684 1.00 . A A . 59 THR H 1 1 8 12402 1 1 59 THR HA H -9.740 3.503 1.175 1.00 . A A . 59 THR HA 1 1 8 12403 1 1 59 THR HB H -11.935 2.928 1.189 1.00 . A A . 59 THR HB 1 1 8 12404 1 1 59 THR HG1 H -12.038 0.848 1.756 1.00 . A A . 59 THR HG1 1 1 8 12405 1 1 59 THR HG21 H -11.711 1.275 -1.311 1.00 . A A . 59 THR HG21 1 1 8 12406 1 1 59 THR HG22 H -11.956 3.022 -1.363 1.00 . A A . 59 THR HG22 1 1 8 12407 1 1 59 THR HG23 H -13.157 1.980 -0.591 1.00 . A A . 59 THR HG23 1 1 8 12408 1 1 59 THR N N -9.924 3.660 -0.874 1.00 . A A . 59 THR N 1 1 8 12409 1 1 59 THR O O -8.221 1.577 -0.699 1.00 . A A . 59 THR O 1 1 8 12410 1 1 59 THR OG1 O -11.278 0.980 1.185 1.00 . A A . 59 THR OG1 1 1 8 12411 1 1 60 LEU C C -8.396 -1.328 0.570 1.00 . A A . 60 LEU C 1 1 8 12412 1 1 60 LEU CA C -7.933 -0.164 1.438 1.00 . A A . 60 LEU CA 1 1 8 12413 1 1 60 LEU CB C -7.776 -0.625 2.888 1.00 . A A . 60 LEU CB 1 1 8 12414 1 1 60 LEU CD1 C -8.611 0.719 4.833 1.00 . A A . 60 LEU CD1 1 1 8 12415 1 1 60 LEU CD2 C -6.185 0.136 4.669 1.00 . A A . 60 LEU CD2 1 1 8 12416 1 1 60 LEU CG C -7.442 0.484 3.888 1.00 . A A . 60 LEU CG 1 1 8 12417 1 1 60 LEU H H -9.472 1.122 2.115 1.00 . A A . 60 LEU H 1 1 8 12418 1 1 60 LEU HA H -6.978 0.184 1.075 1.00 . A A . 60 LEU HA 1 1 8 12419 1 1 60 LEU HB2 H -8.698 -1.094 3.196 1.00 . A A . 60 LEU HB2 1 1 8 12420 1 1 60 LEU HB3 H -6.987 -1.361 2.926 1.00 . A A . 60 LEU HB3 1 1 8 12421 1 1 60 LEU HD11 H -8.559 0.016 5.651 1.00 . A A . 60 LEU HD11 1 1 8 12422 1 1 60 LEU HD12 H -9.539 0.581 4.298 1.00 . A A . 60 LEU HD12 1 1 8 12423 1 1 60 LEU HD13 H -8.564 1.726 5.220 1.00 . A A . 60 LEU HD13 1 1 8 12424 1 1 60 LEU HD21 H -5.409 -0.174 3.983 1.00 . A A . 60 LEU HD21 1 1 8 12425 1 1 60 LEU HD22 H -6.399 -0.670 5.356 1.00 . A A . 60 LEU HD22 1 1 8 12426 1 1 60 LEU HD23 H -5.852 1.002 5.221 1.00 . A A . 60 LEU HD23 1 1 8 12427 1 1 60 LEU HG H -7.260 1.402 3.348 1.00 . A A . 60 LEU HG 1 1 8 12428 1 1 60 LEU N N -8.872 0.948 1.360 1.00 . A A . 60 LEU N 1 1 8 12429 1 1 60 LEU O O -7.639 -1.842 -0.254 1.00 . A A . 60 LEU O 1 1 8 12430 1 1 61 ASP C C -9.784 -2.763 -1.469 1.00 . A A . 61 ASP C 1 1 8 12431 1 1 61 ASP CA C -10.209 -2.846 -0.007 1.00 . A A . 61 ASP CA 1 1 8 12432 1 1 61 ASP CB C -11.735 -2.839 0.095 1.00 . A A . 61 ASP CB 1 1 8 12433 1 1 61 ASP CG C -12.220 -2.993 1.522 1.00 . A A . 61 ASP CG 1 1 8 12434 1 1 61 ASP H H -10.200 -1.293 1.431 1.00 . A A . 61 ASP H 1 1 8 12435 1 1 61 ASP HA H -9.833 -3.767 0.413 1.00 . A A . 61 ASP HA 1 1 8 12436 1 1 61 ASP HB2 H -12.111 -1.905 -0.295 1.00 . A A . 61 ASP HB2 1 1 8 12437 1 1 61 ASP HB3 H -12.132 -3.654 -0.492 1.00 . A A . 61 ASP HB3 1 1 8 12438 1 1 61 ASP N N -9.645 -1.742 0.760 1.00 . A A . 61 ASP N 1 1 8 12439 1 1 61 ASP O O -9.683 -3.780 -2.155 1.00 . A A . 61 ASP O 1 1 8 12440 1 1 61 ASP OD1 O -11.378 -3.230 2.414 1.00 . A A . 61 ASP OD1 1 1 8 12441 1 1 61 ASP OD2 O -13.443 -2.876 1.749 1.00 . A A . 61 ASP OD2 1 1 8 12442 1 1 62 VAL C C -7.625 -1.588 -3.489 1.00 . A A . 62 VAL C 1 1 8 12443 1 1 62 VAL CA C -9.118 -1.329 -3.319 1.00 . A A . 62 VAL CA 1 1 8 12444 1 1 62 VAL CB C -9.436 0.105 -3.784 1.00 . A A . 62 VAL CB 1 1 8 12445 1 1 62 VAL CG1 C -8.966 0.319 -5.215 1.00 . A A . 62 VAL CG1 1 1 8 12446 1 1 62 VAL CG2 C -10.923 0.391 -3.654 1.00 . A A . 62 VAL CG2 1 1 8 12447 1 1 62 VAL H H -9.631 -0.774 -1.343 1.00 . A A . 62 VAL H 1 1 8 12448 1 1 62 VAL HA H -9.667 -2.018 -3.945 1.00 . A A . 62 VAL HA 1 1 8 12449 1 1 62 VAL HB H -8.901 0.794 -3.147 1.00 . A A . 62 VAL HB 1 1 8 12450 1 1 62 VAL HG11 H -9.811 0.584 -5.834 1.00 . A A . 62 VAL HG11 1 1 8 12451 1 1 62 VAL HG12 H -8.519 -0.591 -5.587 1.00 . A A . 62 VAL HG12 1 1 8 12452 1 1 62 VAL HG13 H -8.238 1.115 -5.239 1.00 . A A . 62 VAL HG13 1 1 8 12453 1 1 62 VAL HG21 H -11.458 -0.120 -4.442 1.00 . A A . 62 VAL HG21 1 1 8 12454 1 1 62 VAL HG22 H -11.094 1.454 -3.734 1.00 . A A . 62 VAL HG22 1 1 8 12455 1 1 62 VAL HG23 H -11.274 0.042 -2.695 1.00 . A A . 62 VAL HG23 1 1 8 12456 1 1 62 VAL N N -9.534 -1.545 -1.939 1.00 . A A . 62 VAL N 1 1 8 12457 1 1 62 VAL O O -7.216 -2.391 -4.326 1.00 . A A . 62 VAL O 1 1 8 12458 1 1 63 LEU C C -4.973 -2.520 -2.553 1.00 . A A . 63 LEU C 1 1 8 12459 1 1 63 LEU CA C -5.368 -1.059 -2.752 1.00 . A A . 63 LEU CA 1 1 8 12460 1 1 63 LEU CB C -4.690 -0.177 -1.696 1.00 . A A . 63 LEU CB 1 1 8 12461 1 1 63 LEU CD1 C -2.871 -1.393 -0.474 1.00 . A A . 63 LEU CD1 1 1 8 12462 1 1 63 LEU CD2 C -4.477 0.047 0.792 1.00 . A A . 63 LEU CD2 1 1 8 12463 1 1 63 LEU CG C -4.303 -0.887 -0.396 1.00 . A A . 63 LEU CG 1 1 8 12464 1 1 63 LEU H H -7.201 -0.276 -2.041 1.00 . A A . 63 LEU H 1 1 8 12465 1 1 63 LEU HA H -5.044 -0.743 -3.732 1.00 . A A . 63 LEU HA 1 1 8 12466 1 1 63 LEU HB2 H -3.796 0.244 -2.132 1.00 . A A . 63 LEU HB2 1 1 8 12467 1 1 63 LEU HB3 H -5.363 0.630 -1.450 1.00 . A A . 63 LEU HB3 1 1 8 12468 1 1 63 LEU HD11 H -2.875 -2.460 -0.645 1.00 . A A . 63 LEU HD11 1 1 8 12469 1 1 63 LEU HD12 H -2.363 -1.179 0.455 1.00 . A A . 63 LEU HD12 1 1 8 12470 1 1 63 LEU HD13 H -2.358 -0.901 -1.287 1.00 . A A . 63 LEU HD13 1 1 8 12471 1 1 63 LEU HD21 H -3.506 0.337 1.166 1.00 . A A . 63 LEU HD21 1 1 8 12472 1 1 63 LEU HD22 H -5.026 -0.461 1.571 1.00 . A A . 63 LEU HD22 1 1 8 12473 1 1 63 LEU HD23 H -5.021 0.926 0.483 1.00 . A A . 63 LEU HD23 1 1 8 12474 1 1 63 LEU HG H -4.951 -1.739 -0.252 1.00 . A A . 63 LEU HG 1 1 8 12475 1 1 63 LEU N N -6.816 -0.902 -2.688 1.00 . A A . 63 LEU N 1 1 8 12476 1 1 63 LEU O O -4.006 -2.999 -3.144 1.00 . A A . 63 LEU O 1 1 8 12477 1 1 64 HIS C C -5.692 -5.481 -2.680 1.00 . A A . 64 HIS C 1 1 8 12478 1 1 64 HIS CA C -5.464 -4.627 -1.437 1.00 . A A . 64 HIS CA 1 1 8 12479 1 1 64 HIS CB C -6.357 -5.120 -0.297 1.00 . A A . 64 HIS CB 1 1 8 12480 1 1 64 HIS CD2 C -5.273 -7.429 0.175 1.00 . A A . 64 HIS CD2 1 1 8 12481 1 1 64 HIS CE1 C -7.079 -8.664 0.042 1.00 . A A . 64 HIS CE1 1 1 8 12482 1 1 64 HIS CG C -6.310 -6.603 -0.098 1.00 . A A . 64 HIS CG 1 1 8 12483 1 1 64 HIS H H -6.488 -2.783 -1.275 1.00 . A A . 64 HIS H 1 1 8 12484 1 1 64 HIS HA H -4.430 -4.716 -1.138 1.00 . A A . 64 HIS HA 1 1 8 12485 1 1 64 HIS HB2 H -6.042 -4.653 0.625 1.00 . A A . 64 HIS HB2 1 1 8 12486 1 1 64 HIS HB3 H -7.379 -4.843 -0.504 1.00 . A A . 64 HIS HB3 1 1 8 12487 1 1 64 HIS HD1 H -8.340 -7.104 -0.361 1.00 . A A . 64 HIS HD1 1 1 8 12488 1 1 64 HIS HD2 H -4.239 -7.139 0.305 1.00 . A A . 64 HIS HD2 1 1 8 12489 1 1 64 HIS HE1 H -7.746 -9.513 0.044 1.00 . A A . 64 HIS HE1 1 1 8 12490 1 1 64 HIS HE2 H -5.246 -9.520 0.357 1.00 . A A . 64 HIS HE2 1 1 8 12491 1 1 64 HIS N N -5.731 -3.222 -1.716 1.00 . A A . 64 HIS N 1 1 8 12492 1 1 64 HIS ND1 N -7.428 -7.408 -0.175 1.00 . A A . 64 HIS ND1 1 1 8 12493 1 1 64 HIS NE2 N -5.777 -8.704 0.257 1.00 . A A . 64 HIS NE2 1 1 8 12494 1 1 64 HIS O O -4.777 -6.147 -3.165 1.00 . A A . 64 HIS O 1 1 8 12495 1 1 65 GLN C C -6.441 -5.789 -5.579 1.00 . A A . 65 GLN C 1 1 8 12496 1 1 65 GLN CA C -7.269 -6.230 -4.377 1.00 . A A . 65 GLN CA 1 1 8 12497 1 1 65 GLN CB C -8.759 -6.075 -4.687 1.00 . A A . 65 GLN CB 1 1 8 12498 1 1 65 GLN CD C -10.359 -8.028 -4.609 1.00 . A A . 65 GLN CD 1 1 8 12499 1 1 65 GLN CG C -9.654 -6.944 -3.818 1.00 . A A . 65 GLN CG 1 1 8 12500 1 1 65 GLN H H -7.604 -4.908 -2.758 1.00 . A A . 65 GLN H 1 1 8 12501 1 1 65 GLN HA H -7.059 -7.268 -4.171 1.00 . A A . 65 GLN HA 1 1 8 12502 1 1 65 GLN HB2 H -9.041 -5.044 -4.538 1.00 . A A . 65 GLN HB2 1 1 8 12503 1 1 65 GLN HB3 H -8.929 -6.341 -5.720 1.00 . A A . 65 GLN HB3 1 1 8 12504 1 1 65 GLN HE21 H -10.784 -9.009 -2.932 1.00 . A A . 65 GLN HE21 1 1 8 12505 1 1 65 GLN HE22 H -11.343 -9.742 -4.394 1.00 . A A . 65 GLN HE22 1 1 8 12506 1 1 65 GLN HG2 H -9.050 -7.412 -3.056 1.00 . A A . 65 GLN HG2 1 1 8 12507 1 1 65 GLN HG3 H -10.399 -6.316 -3.351 1.00 . A A . 65 GLN HG3 1 1 8 12508 1 1 65 GLN N N -6.918 -5.457 -3.190 1.00 . A A . 65 GLN N 1 1 8 12509 1 1 65 GLN NE2 N -10.882 -9.028 -3.908 1.00 . A A . 65 GLN NE2 1 1 8 12510 1 1 65 GLN O O -6.411 -6.466 -6.607 1.00 . A A . 65 GLN O 1 1 8 12511 1 1 65 GLN OE1 O -10.435 -7.968 -5.836 1.00 . A A . 65 GLN OE1 1 1 8 12512 1 1 66 ILE C C -3.619 -4.875 -6.618 1.00 . A A . 66 ILE C 1 1 8 12513 1 1 66 ILE CA C -4.943 -4.119 -6.522 1.00 . A A . 66 ILE CA 1 1 8 12514 1 1 66 ILE CB C -4.678 -2.603 -6.323 1.00 . A A . 66 ILE CB 1 1 8 12515 1 1 66 ILE CD1 C -5.342 -0.383 -7.392 1.00 . A A . 66 ILE CD1 1 1 8 12516 1 1 66 ILE CG1 C -5.767 -1.789 -7.029 1.00 . A A . 66 ILE CG1 1 1 8 12517 1 1 66 ILE CG2 C -3.292 -2.201 -6.827 1.00 . A A . 66 ILE CG2 1 1 8 12518 1 1 66 ILE H H -5.835 -4.153 -4.603 1.00 . A A . 66 ILE H 1 1 8 12519 1 1 66 ILE HA H -5.485 -4.248 -7.449 1.00 . A A . 66 ILE HA 1 1 8 12520 1 1 66 ILE HB H -4.719 -2.393 -5.265 1.00 . A A . 66 ILE HB 1 1 8 12521 1 1 66 ILE HD11 H -4.918 0.101 -6.525 1.00 . A A . 66 ILE HD11 1 1 8 12522 1 1 66 ILE HD12 H -6.201 0.176 -7.732 1.00 . A A . 66 ILE HD12 1 1 8 12523 1 1 66 ILE HD13 H -4.604 -0.423 -8.180 1.00 . A A . 66 ILE HD13 1 1 8 12524 1 1 66 ILE HG12 H -6.050 -2.294 -7.940 1.00 . A A . 66 ILE HG12 1 1 8 12525 1 1 66 ILE HG13 H -6.629 -1.718 -6.380 1.00 . A A . 66 ILE HG13 1 1 8 12526 1 1 66 ILE HG21 H -3.179 -2.514 -7.855 1.00 . A A . 66 ILE HG21 1 1 8 12527 1 1 66 ILE HG22 H -2.538 -2.678 -6.221 1.00 . A A . 66 ILE HG22 1 1 8 12528 1 1 66 ILE HG23 H -3.180 -1.130 -6.762 1.00 . A A . 66 ILE HG23 1 1 8 12529 1 1 66 ILE N N -5.770 -4.650 -5.445 1.00 . A A . 66 ILE N 1 1 8 12530 1 1 66 ILE O O -3.357 -5.565 -7.603 1.00 . A A . 66 ILE O 1 1 8 12531 1 1 67 PHE C C -1.645 -6.868 -5.228 1.00 . A A . 67 PHE C 1 1 8 12532 1 1 67 PHE CA C -1.492 -5.393 -5.569 1.00 . A A . 67 PHE CA 1 1 8 12533 1 1 67 PHE CB C -0.568 -4.717 -4.554 1.00 . A A . 67 PHE CB 1 1 8 12534 1 1 67 PHE CD1 C -0.261 -2.316 -5.213 1.00 . A A . 67 PHE CD1 1 1 8 12535 1 1 67 PHE CD2 C 1.533 -3.837 -5.606 1.00 . A A . 67 PHE CD2 1 1 8 12536 1 1 67 PHE CE1 C 0.491 -1.286 -5.747 1.00 . A A . 67 PHE CE1 1 1 8 12537 1 1 67 PHE CE2 C 2.290 -2.813 -6.142 1.00 . A A . 67 PHE CE2 1 1 8 12538 1 1 67 PHE CG C 0.251 -3.601 -5.136 1.00 . A A . 67 PHE CG 1 1 8 12539 1 1 67 PHE CZ C 1.768 -1.535 -6.213 1.00 . A A . 67 PHE CZ 1 1 8 12540 1 1 67 PHE H H -3.050 -4.163 -4.839 1.00 . A A . 67 PHE H 1 1 8 12541 1 1 67 PHE HA H -1.059 -5.303 -6.554 1.00 . A A . 67 PHE HA 1 1 8 12542 1 1 67 PHE HB2 H -1.164 -4.308 -3.753 1.00 . A A . 67 PHE HB2 1 1 8 12543 1 1 67 PHE HB3 H 0.112 -5.454 -4.151 1.00 . A A . 67 PHE HB3 1 1 8 12544 1 1 67 PHE HD1 H -1.259 -2.120 -4.849 1.00 . A A . 67 PHE HD1 1 1 8 12545 1 1 67 PHE HD2 H 1.941 -4.836 -5.553 1.00 . A A . 67 PHE HD2 1 1 8 12546 1 1 67 PHE HE1 H 0.082 -0.289 -5.802 1.00 . A A . 67 PHE HE1 1 1 8 12547 1 1 67 PHE HE2 H 3.287 -3.010 -6.505 1.00 . A A . 67 PHE HE2 1 1 8 12548 1 1 67 PHE HZ H 2.357 -0.733 -6.632 1.00 . A A . 67 PHE HZ 1 1 8 12549 1 1 67 PHE N N -2.788 -4.732 -5.593 1.00 . A A . 67 PHE N 1 1 8 12550 1 1 67 PHE O O -0.885 -7.712 -5.704 1.00 . A A . 67 PHE O 1 1 8 12551 1 1 68 SER C C -2.801 -9.495 -5.188 1.00 . A A . 68 SER C 1 1 8 12552 1 1 68 SER CA C -2.894 -8.550 -3.997 1.00 . A A . 68 SER CA 1 1 8 12553 1 1 68 SER CB C -4.274 -8.665 -3.345 1.00 . A A . 68 SER CB 1 1 8 12554 1 1 68 SER H H -3.212 -6.456 -4.062 1.00 . A A . 68 SER H 1 1 8 12555 1 1 68 SER HA H -2.140 -8.828 -3.276 1.00 . A A . 68 SER HA 1 1 8 12556 1 1 68 SER HB2 H -4.272 -8.130 -2.407 1.00 . A A . 68 SER HB2 1 1 8 12557 1 1 68 SER HB3 H -5.017 -8.238 -4.002 1.00 . A A . 68 SER HB3 1 1 8 12558 1 1 68 SER HG H -3.806 -10.529 -2.964 1.00 . A A . 68 SER HG 1 1 8 12559 1 1 68 SER N N -2.638 -7.174 -4.404 1.00 . A A . 68 SER N 1 1 8 12560 1 1 68 SER O O -2.511 -10.681 -5.032 1.00 . A A . 68 SER O 1 1 8 12561 1 1 68 SER OG O -4.609 -10.019 -3.095 1.00 . A A . 68 SER OG 1 1 8 12562 1 1 69 LYS C C -1.549 -10.071 -7.975 1.00 . A A . 69 LYS C 1 1 8 12563 1 1 69 LYS CA C -2.990 -9.758 -7.597 1.00 . A A . 69 LYS CA 1 1 8 12564 1 1 69 LYS CB C -3.680 -9.021 -8.739 1.00 . A A . 69 LYS CB 1 1 8 12565 1 1 69 LYS CD C -4.122 -9.190 -11.207 1.00 . A A . 69 LYS CD 1 1 8 12566 1 1 69 LYS CE C -3.298 -9.919 -12.256 1.00 . A A . 69 LYS CE 1 1 8 12567 1 1 69 LYS CG C -4.111 -9.930 -9.879 1.00 . A A . 69 LYS CG 1 1 8 12568 1 1 69 LYS H H -3.274 -8.012 -6.441 1.00 . A A . 69 LYS H 1 1 8 12569 1 1 69 LYS HA H -3.511 -10.681 -7.412 1.00 . A A . 69 LYS HA 1 1 8 12570 1 1 69 LYS HB2 H -4.554 -8.532 -8.346 1.00 . A A . 69 LYS HB2 1 1 8 12571 1 1 69 LYS HB3 H -3.006 -8.277 -9.134 1.00 . A A . 69 LYS HB3 1 1 8 12572 1 1 69 LYS HD2 H -5.140 -9.109 -11.556 1.00 . A A . 69 LYS HD2 1 1 8 12573 1 1 69 LYS HD3 H -3.709 -8.202 -11.061 1.00 . A A . 69 LYS HD3 1 1 8 12574 1 1 69 LYS HE2 H -2.458 -9.299 -12.531 1.00 . A A . 69 LYS HE2 1 1 8 12575 1 1 69 LYS HE3 H -2.939 -10.846 -11.833 1.00 . A A . 69 LYS HE3 1 1 8 12576 1 1 69 LYS HG2 H -3.424 -10.759 -9.946 1.00 . A A . 69 LYS HG2 1 1 8 12577 1 1 69 LYS HG3 H -5.106 -10.300 -9.676 1.00 . A A . 69 LYS HG3 1 1 8 12578 1 1 69 LYS HZ1 H -4.898 -10.837 -13.237 1.00 . A A . 69 LYS HZ1 1 1 8 12579 1 1 69 LYS HZ2 H -3.502 -10.703 -14.182 1.00 . A A . 69 LYS HZ2 1 1 8 12580 1 1 69 LYS HZ3 H -4.460 -9.339 -13.893 1.00 . A A . 69 LYS HZ3 1 1 8 12581 1 1 69 LYS N N -3.048 -8.963 -6.379 1.00 . A A . 69 LYS N 1 1 8 12582 1 1 69 LYS NZ N -4.095 -10.220 -13.478 1.00 . A A . 69 LYS NZ 1 1 8 12583 1 1 69 LYS O O -1.227 -11.195 -8.356 1.00 . A A . 69 LYS O 1 1 8 12584 1 1 70 PHE C C 1.406 -10.093 -7.116 1.00 . A A . 70 PHE C 1 1 8 12585 1 1 70 PHE CA C 0.722 -9.244 -8.178 1.00 . A A . 70 PHE CA 1 1 8 12586 1 1 70 PHE CB C 1.413 -7.884 -8.291 1.00 . A A . 70 PHE CB 1 1 8 12587 1 1 70 PHE CD1 C 1.522 -7.337 -10.738 1.00 . A A . 70 PHE CD1 1 1 8 12588 1 1 70 PHE CD2 C 0.011 -6.101 -9.366 1.00 . A A . 70 PHE CD2 1 1 8 12589 1 1 70 PHE CE1 C 1.118 -6.611 -11.843 1.00 . A A . 70 PHE CE1 1 1 8 12590 1 1 70 PHE CE2 C -0.396 -5.372 -10.467 1.00 . A A . 70 PHE CE2 1 1 8 12591 1 1 70 PHE CG C 0.974 -7.090 -9.489 1.00 . A A . 70 PHE CG 1 1 8 12592 1 1 70 PHE CZ C 0.158 -5.627 -11.707 1.00 . A A . 70 PHE CZ 1 1 8 12593 1 1 70 PHE H H -1.001 -8.200 -7.541 1.00 . A A . 70 PHE H 1 1 8 12594 1 1 70 PHE HA H 0.787 -9.753 -9.128 1.00 . A A . 70 PHE HA 1 1 8 12595 1 1 70 PHE HB2 H 1.194 -7.301 -7.409 1.00 . A A . 70 PHE HB2 1 1 8 12596 1 1 70 PHE HB3 H 2.480 -8.034 -8.364 1.00 . A A . 70 PHE HB3 1 1 8 12597 1 1 70 PHE HD1 H 2.273 -8.106 -10.844 1.00 . A A . 70 PHE HD1 1 1 8 12598 1 1 70 PHE HD2 H -0.422 -5.900 -8.397 1.00 . A A . 70 PHE HD2 1 1 8 12599 1 1 70 PHE HE1 H 1.553 -6.813 -12.810 1.00 . A A . 70 PHE HE1 1 1 8 12600 1 1 70 PHE HE2 H -1.148 -4.604 -10.359 1.00 . A A . 70 PHE HE2 1 1 8 12601 1 1 70 PHE HZ H -0.159 -5.059 -12.569 1.00 . A A . 70 PHE HZ 1 1 8 12602 1 1 70 PHE N N -0.686 -9.071 -7.859 1.00 . A A . 70 PHE N 1 1 8 12603 1 1 70 PHE O O 2.571 -10.466 -7.257 1.00 . A A . 70 PHE O 1 1 8 12604 1 1 71 GLY C C 0.405 -11.132 -3.707 1.00 . A A . 71 GLY C 1 1 8 12605 1 1 71 GLY CA C 1.223 -11.209 -4.980 1.00 . A A . 71 GLY CA 1 1 8 12606 1 1 71 GLY H H -0.258 -10.076 -5.992 1.00 . A A . 71 GLY H 1 1 8 12607 1 1 71 GLY HA2 H 1.265 -12.237 -5.306 1.00 . A A . 71 GLY HA2 1 1 8 12608 1 1 71 GLY HA3 H 2.227 -10.870 -4.770 1.00 . A A . 71 GLY HA3 1 1 8 12609 1 1 71 GLY N N 0.670 -10.400 -6.050 1.00 . A A . 71 GLY N 1 1 8 12610 1 1 71 GLY O O -0.463 -10.271 -3.569 1.00 . A A . 71 GLY O 1 1 8 12611 1 1 72 THR C C 0.376 -10.893 -0.624 1.00 . A A . 72 THR C 1 1 8 12612 1 1 72 THR CA C -0.031 -12.066 -1.504 1.00 . A A . 72 THR CA 1 1 8 12613 1 1 72 THR CB C 0.229 -13.373 -0.737 1.00 . A A . 72 THR CB 1 1 8 12614 1 1 72 THR CG2 C -0.958 -13.729 0.143 1.00 . A A . 72 THR CG2 1 1 8 12615 1 1 72 THR H H 1.388 -12.696 -2.941 1.00 . A A . 72 THR H 1 1 8 12616 1 1 72 THR HA H -1.088 -11.998 -1.714 1.00 . A A . 72 THR HA 1 1 8 12617 1 1 72 THR HB H 1.094 -13.233 -0.106 1.00 . A A . 72 THR HB 1 1 8 12618 1 1 72 THR HG1 H 1.187 -14.998 -1.314 1.00 . A A . 72 THR HG1 1 1 8 12619 1 1 72 THR HG21 H -0.711 -13.538 1.178 1.00 . A A . 72 THR HG21 1 1 8 12620 1 1 72 THR HG22 H -1.199 -14.775 0.018 1.00 . A A . 72 THR HG22 1 1 8 12621 1 1 72 THR HG23 H -1.810 -13.128 -0.140 1.00 . A A . 72 THR HG23 1 1 8 12622 1 1 72 THR N N 0.684 -12.036 -2.773 1.00 . A A . 72 THR N 1 1 8 12623 1 1 72 THR O O 1.557 -10.695 -0.341 1.00 . A A . 72 THR O 1 1 8 12624 1 1 72 THR OG1 O 0.484 -14.441 -1.658 1.00 . A A . 72 THR OG1 1 1 8 12625 1 1 73 VAL C C -0.482 -9.328 2.131 1.00 . A A . 73 VAL C 1 1 8 12626 1 1 73 VAL CA C -0.358 -8.963 0.656 1.00 . A A . 73 VAL CA 1 1 8 12627 1 1 73 VAL CB C -1.326 -7.810 0.337 1.00 . A A . 73 VAL CB 1 1 8 12628 1 1 73 VAL CG1 C -0.954 -6.565 1.126 1.00 . A A . 73 VAL CG1 1 1 8 12629 1 1 73 VAL CG2 C -1.332 -7.521 -1.154 1.00 . A A . 73 VAL CG2 1 1 8 12630 1 1 73 VAL H H -1.530 -10.332 -0.451 1.00 . A A . 73 VAL H 1 1 8 12631 1 1 73 VAL HA H 0.649 -8.623 0.465 1.00 . A A . 73 VAL HA 1 1 8 12632 1 1 73 VAL HB H -2.321 -8.111 0.629 1.00 . A A . 73 VAL HB 1 1 8 12633 1 1 73 VAL HG11 H 0.121 -6.487 1.188 1.00 . A A . 73 VAL HG11 1 1 8 12634 1 1 73 VAL HG12 H -1.368 -6.633 2.122 1.00 . A A . 73 VAL HG12 1 1 8 12635 1 1 73 VAL HG13 H -1.351 -5.693 0.628 1.00 . A A . 73 VAL HG13 1 1 8 12636 1 1 73 VAL HG21 H -1.147 -6.470 -1.318 1.00 . A A . 73 VAL HG21 1 1 8 12637 1 1 73 VAL HG22 H -2.293 -7.787 -1.569 1.00 . A A . 73 VAL HG22 1 1 8 12638 1 1 73 VAL HG23 H -0.559 -8.102 -1.636 1.00 . A A . 73 VAL HG23 1 1 8 12639 1 1 73 VAL N N -0.610 -10.119 -0.193 1.00 . A A . 73 VAL N 1 1 8 12640 1 1 73 VAL O O -1.585 -9.505 2.648 1.00 . A A . 73 VAL O 1 1 8 12641 1 1 74 LEU C C -0.074 -8.773 5.052 1.00 . A A . 74 LEU C 1 1 8 12642 1 1 74 LEU CA C 0.689 -9.794 4.213 1.00 . A A . 74 LEU CA 1 1 8 12643 1 1 74 LEU CB C 2.134 -9.894 4.704 1.00 . A A . 74 LEU CB 1 1 8 12644 1 1 74 LEU CD1 C 2.292 -11.830 3.119 1.00 . A A . 74 LEU CD1 1 1 8 12645 1 1 74 LEU CD2 C 4.335 -11.032 4.323 1.00 . A A . 74 LEU CD2 1 1 8 12646 1 1 74 LEU CG C 2.828 -11.225 4.408 1.00 . A A . 74 LEU CG 1 1 8 12647 1 1 74 LEU H H 1.504 -9.293 2.325 1.00 . A A . 74 LEU H 1 1 8 12648 1 1 74 LEU HA H 0.215 -10.758 4.324 1.00 . A A . 74 LEU HA 1 1 8 12649 1 1 74 LEU HB2 H 2.705 -9.103 4.239 1.00 . A A . 74 LEU HB2 1 1 8 12650 1 1 74 LEU HB3 H 2.141 -9.740 5.772 1.00 . A A . 74 LEU HB3 1 1 8 12651 1 1 74 LEU HD11 H 2.265 -11.073 2.350 1.00 . A A . 74 LEU HD11 1 1 8 12652 1 1 74 LEU HD12 H 1.295 -12.210 3.287 1.00 . A A . 74 LEU HD12 1 1 8 12653 1 1 74 LEU HD13 H 2.937 -12.639 2.806 1.00 . A A . 74 LEU HD13 1 1 8 12654 1 1 74 LEU HD21 H 4.622 -10.890 3.292 1.00 . A A . 74 LEU HD21 1 1 8 12655 1 1 74 LEU HD22 H 4.832 -11.905 4.718 1.00 . A A . 74 LEU HD22 1 1 8 12656 1 1 74 LEU HD23 H 4.620 -10.164 4.899 1.00 . A A . 74 LEU HD23 1 1 8 12657 1 1 74 LEU HG H 2.623 -11.916 5.212 1.00 . A A . 74 LEU HG 1 1 8 12658 1 1 74 LEU N N 0.659 -9.444 2.798 1.00 . A A . 74 LEU N 1 1 8 12659 1 1 74 LEU O O -0.860 -9.139 5.925 1.00 . A A . 74 LEU O 1 1 8 12660 1 1 75 LYS C C -0.744 -5.207 4.641 1.00 . A A . 75 LYS C 1 1 8 12661 1 1 75 LYS CA C -0.500 -6.426 5.525 1.00 . A A . 75 LYS CA 1 1 8 12662 1 1 75 LYS CB C 0.336 -6.026 6.741 1.00 . A A . 75 LYS CB 1 1 8 12663 1 1 75 LYS CD C 1.906 -7.681 7.795 1.00 . A A . 75 LYS CD 1 1 8 12664 1 1 75 LYS CE C 1.967 -9.044 8.465 1.00 . A A . 75 LYS CE 1 1 8 12665 1 1 75 LYS CG C 0.487 -7.135 7.768 1.00 . A A . 75 LYS CG 1 1 8 12666 1 1 75 LYS H H 0.804 -7.260 4.080 1.00 . A A . 75 LYS H 1 1 8 12667 1 1 75 LYS HA H -1.454 -6.804 5.866 1.00 . A A . 75 LYS HA 1 1 8 12668 1 1 75 LYS HB2 H 1.323 -5.738 6.406 1.00 . A A . 75 LYS HB2 1 1 8 12669 1 1 75 LYS HB3 H -0.131 -5.180 7.223 1.00 . A A . 75 LYS HB3 1 1 8 12670 1 1 75 LYS HD2 H 2.265 -7.773 6.781 1.00 . A A . 75 LYS HD2 1 1 8 12671 1 1 75 LYS HD3 H 2.535 -6.992 8.341 1.00 . A A . 75 LYS HD3 1 1 8 12672 1 1 75 LYS HE2 H 1.584 -8.954 9.471 1.00 . A A . 75 LYS HE2 1 1 8 12673 1 1 75 LYS HE3 H 1.351 -9.733 7.907 1.00 . A A . 75 LYS HE3 1 1 8 12674 1 1 75 LYS HG2 H 0.244 -6.744 8.745 1.00 . A A . 75 LYS HG2 1 1 8 12675 1 1 75 LYS HG3 H -0.193 -7.937 7.519 1.00 . A A . 75 LYS HG3 1 1 8 12676 1 1 75 LYS HZ1 H 3.349 -10.609 8.439 1.00 . A A . 75 LYS HZ1 1 1 8 12677 1 1 75 LYS HZ2 H 3.801 -9.314 9.428 1.00 . A A . 75 LYS HZ2 1 1 8 12678 1 1 75 LYS HZ3 H 3.924 -9.176 7.747 1.00 . A A . 75 LYS HZ3 1 1 8 12679 1 1 75 LYS N N 0.165 -7.493 4.786 1.00 . A A . 75 LYS N 1 1 8 12680 1 1 75 LYS NZ N 3.357 -9.573 8.524 1.00 . A A . 75 LYS NZ 1 1 8 12681 1 1 75 LYS O O -0.268 -5.142 3.508 1.00 . A A . 75 LYS O 1 1 8 12682 1 1 76 ILE C C -2.191 -1.896 5.394 1.00 . A A . 76 ILE C 1 1 8 12683 1 1 76 ILE CA C -1.800 -3.020 4.439 1.00 . A A . 76 ILE CA 1 1 8 12684 1 1 76 ILE CB C -2.941 -3.244 3.426 1.00 . A A . 76 ILE CB 1 1 8 12685 1 1 76 ILE CD1 C -3.359 -4.082 1.053 1.00 . A A . 76 ILE CD1 1 1 8 12686 1 1 76 ILE CG1 C -2.457 -4.121 2.269 1.00 . A A . 76 ILE CG1 1 1 8 12687 1 1 76 ILE CG2 C -3.462 -1.911 2.906 1.00 . A A . 76 ILE CG2 1 1 8 12688 1 1 76 ILE H H -1.838 -4.354 6.081 1.00 . A A . 76 ILE H 1 1 8 12689 1 1 76 ILE HA H -0.915 -2.723 3.895 1.00 . A A . 76 ILE HA 1 1 8 12690 1 1 76 ILE HB H -3.751 -3.745 3.934 1.00 . A A . 76 ILE HB 1 1 8 12691 1 1 76 ILE HD11 H -2.799 -4.389 0.181 1.00 . A A . 76 ILE HD11 1 1 8 12692 1 1 76 ILE HD12 H -3.727 -3.077 0.908 1.00 . A A . 76 ILE HD12 1 1 8 12693 1 1 76 ILE HD13 H -4.192 -4.752 1.200 1.00 . A A . 76 ILE HD13 1 1 8 12694 1 1 76 ILE HG12 H -1.476 -3.792 1.964 1.00 . A A . 76 ILE HG12 1 1 8 12695 1 1 76 ILE HG13 H -2.398 -5.146 2.606 1.00 . A A . 76 ILE HG13 1 1 8 12696 1 1 76 ILE HG21 H -2.630 -1.283 2.623 1.00 . A A . 76 ILE HG21 1 1 8 12697 1 1 76 ILE HG22 H -4.035 -1.421 3.681 1.00 . A A . 76 ILE HG22 1 1 8 12698 1 1 76 ILE HG23 H -4.094 -2.082 2.046 1.00 . A A . 76 ILE HG23 1 1 8 12699 1 1 76 ILE N N -1.489 -4.242 5.171 1.00 . A A . 76 ILE N 1 1 8 12700 1 1 76 ILE O O -2.930 -2.114 6.355 1.00 . A A . 76 ILE O 1 1 8 12701 1 1 77 ILE C C -2.191 1.715 5.117 1.00 . A A . 77 ILE C 1 1 8 12702 1 1 77 ILE CA C -1.988 0.462 5.963 1.00 . A A . 77 ILE CA 1 1 8 12703 1 1 77 ILE CB C -0.862 0.721 6.981 1.00 . A A . 77 ILE CB 1 1 8 12704 1 1 77 ILE CD1 C 0.744 -0.428 8.586 1.00 . A A . 77 ILE CD1 1 1 8 12705 1 1 77 ILE CG1 C -0.326 -0.602 7.530 1.00 . A A . 77 ILE CG1 1 1 8 12706 1 1 77 ILE CG2 C -1.365 1.606 8.112 1.00 . A A . 77 ILE CG2 1 1 8 12707 1 1 77 ILE H H -1.107 -0.583 4.347 1.00 . A A . 77 ILE H 1 1 8 12708 1 1 77 ILE HA H -2.897 0.255 6.506 1.00 . A A . 77 ILE HA 1 1 8 12709 1 1 77 ILE HB H -0.063 1.245 6.477 1.00 . A A . 77 ILE HB 1 1 8 12710 1 1 77 ILE HD11 H 0.291 -0.077 9.502 1.00 . A A . 77 ILE HD11 1 1 8 12711 1 1 77 ILE HD12 H 1.473 0.291 8.245 1.00 . A A . 77 ILE HD12 1 1 8 12712 1 1 77 ILE HD13 H 1.229 -1.376 8.765 1.00 . A A . 77 ILE HD13 1 1 8 12713 1 1 77 ILE HG12 H -1.139 -1.157 7.970 1.00 . A A . 77 ILE HG12 1 1 8 12714 1 1 77 ILE HG13 H 0.098 -1.174 6.717 1.00 . A A . 77 ILE HG13 1 1 8 12715 1 1 77 ILE HG21 H -1.271 2.642 7.828 1.00 . A A . 77 ILE HG21 1 1 8 12716 1 1 77 ILE HG22 H -0.779 1.422 9.001 1.00 . A A . 77 ILE HG22 1 1 8 12717 1 1 77 ILE HG23 H -2.402 1.379 8.313 1.00 . A A . 77 ILE HG23 1 1 8 12718 1 1 77 ILE N N -1.690 -0.695 5.125 1.00 . A A . 77 ILE N 1 1 8 12719 1 1 77 ILE O O -1.748 1.781 3.970 1.00 . A A . 77 ILE O 1 1 8 12720 1 1 78 THR C C -3.127 5.140 5.955 1.00 . A A . 78 THR C 1 1 8 12721 1 1 78 THR CA C -3.124 3.959 4.991 1.00 . A A . 78 THR CA 1 1 8 12722 1 1 78 THR CB C -4.472 3.916 4.247 1.00 . A A . 78 THR CB 1 1 8 12723 1 1 78 THR CG2 C -4.522 2.739 3.285 1.00 . A A . 78 THR CG2 1 1 8 12724 1 1 78 THR H H -3.189 2.596 6.608 1.00 . A A . 78 THR H 1 1 8 12725 1 1 78 THR HA H -2.339 4.104 4.262 1.00 . A A . 78 THR HA 1 1 8 12726 1 1 78 THR HB H -4.583 4.829 3.680 1.00 . A A . 78 THR HB 1 1 8 12727 1 1 78 THR HG1 H -5.196 3.832 6.080 1.00 . A A . 78 THR HG1 1 1 8 12728 1 1 78 THR HG21 H -4.836 1.853 3.816 1.00 . A A . 78 THR HG21 1 1 8 12729 1 1 78 THR HG22 H -3.541 2.577 2.862 1.00 . A A . 78 THR HG22 1 1 8 12730 1 1 78 THR HG23 H -5.224 2.952 2.492 1.00 . A A . 78 THR HG23 1 1 8 12731 1 1 78 THR N N -2.863 2.708 5.691 1.00 . A A . 78 THR N 1 1 8 12732 1 1 78 THR O O -3.444 4.990 7.135 1.00 . A A . 78 THR O 1 1 8 12733 1 1 78 THR OG1 O -5.548 3.815 5.187 1.00 . A A . 78 THR OG1 1 1 8 12734 1 1 79 PHE C C -2.590 8.764 5.385 1.00 . A A . 79 PHE C 1 1 8 12735 1 1 79 PHE CA C -2.736 7.523 6.260 1.00 . A A . 79 PHE CA 1 1 8 12736 1 1 79 PHE CB C -1.583 7.453 7.263 1.00 . A A . 79 PHE CB 1 1 8 12737 1 1 79 PHE CD1 C 0.289 7.767 5.622 1.00 . A A . 79 PHE CD1 1 1 8 12738 1 1 79 PHE CD2 C 0.382 5.901 7.104 1.00 . A A . 79 PHE CD2 1 1 8 12739 1 1 79 PHE CE1 C 1.489 7.381 5.056 1.00 . A A . 79 PHE CE1 1 1 8 12740 1 1 79 PHE CE2 C 1.582 5.510 6.543 1.00 . A A . 79 PHE CE2 1 1 8 12741 1 1 79 PHE CG C -0.278 7.032 6.651 1.00 . A A . 79 PHE CG 1 1 8 12742 1 1 79 PHE CZ C 2.137 6.251 5.518 1.00 . A A . 79 PHE CZ 1 1 8 12743 1 1 79 PHE H H -2.531 6.370 4.497 1.00 . A A . 79 PHE H 1 1 8 12744 1 1 79 PHE HA H -3.668 7.587 6.801 1.00 . A A . 79 PHE HA 1 1 8 12745 1 1 79 PHE HB2 H -1.442 8.426 7.708 1.00 . A A . 79 PHE HB2 1 1 8 12746 1 1 79 PHE HB3 H -1.833 6.742 8.038 1.00 . A A . 79 PHE HB3 1 1 8 12747 1 1 79 PHE HD1 H -0.217 8.650 5.261 1.00 . A A . 79 PHE HD1 1 1 8 12748 1 1 79 PHE HD2 H -0.051 5.320 7.906 1.00 . A A . 79 PHE HD2 1 1 8 12749 1 1 79 PHE HE1 H 1.921 7.962 4.255 1.00 . A A . 79 PHE HE1 1 1 8 12750 1 1 79 PHE HE2 H 2.087 4.627 6.905 1.00 . A A . 79 PHE HE2 1 1 8 12751 1 1 79 PHE HZ H 3.075 5.948 5.077 1.00 . A A . 79 PHE HZ 1 1 8 12752 1 1 79 PHE N N -2.773 6.314 5.444 1.00 . A A . 79 PHE N 1 1 8 12753 1 1 79 PHE O O -2.074 8.692 4.270 1.00 . A A . 79 PHE O 1 1 8 12754 1 1 80 THR C C -1.855 12.042 5.717 1.00 . A A . 80 THR C 1 1 8 12755 1 1 80 THR CA C -2.964 11.155 5.167 1.00 . A A . 80 THR CA 1 1 8 12756 1 1 80 THR CB C -4.294 11.928 5.226 1.00 . A A . 80 THR CB 1 1 8 12757 1 1 80 THR CG2 C -4.768 12.293 3.828 1.00 . A A . 80 THR CG2 1 1 8 12758 1 1 80 THR H H -3.446 9.899 6.791 1.00 . A A . 80 THR H 1 1 8 12759 1 1 80 THR HA H -2.751 10.926 4.133 1.00 . A A . 80 THR HA 1 1 8 12760 1 1 80 THR HB H -4.139 12.838 5.786 1.00 . A A . 80 THR HB 1 1 8 12761 1 1 80 THR HG1 H -5.435 10.327 5.391 1.00 . A A . 80 THR HG1 1 1 8 12762 1 1 80 THR HG21 H -3.936 12.231 3.141 1.00 . A A . 80 THR HG21 1 1 8 12763 1 1 80 THR HG22 H -5.158 13.300 3.830 1.00 . A A . 80 THR HG22 1 1 8 12764 1 1 80 THR HG23 H -5.541 11.606 3.519 1.00 . A A . 80 THR HG23 1 1 8 12765 1 1 80 THR N N -3.045 9.901 5.899 1.00 . A A . 80 THR N 1 1 8 12766 1 1 80 THR O O -1.978 12.607 6.804 1.00 . A A . 80 THR O 1 1 8 12767 1 1 80 THR OG1 O -5.294 11.139 5.883 1.00 . A A . 80 THR OG1 1 1 8 12768 1 1 81 LYS C C 0.183 14.401 4.801 1.00 . A A . 81 LYS C 1 1 8 12769 1 1 81 LYS CA C 0.353 12.996 5.357 1.00 . A A . 81 LYS CA 1 1 8 12770 1 1 81 LYS CB C 1.667 12.388 4.862 1.00 . A A . 81 LYS CB 1 1 8 12771 1 1 81 LYS CD C 3.742 12.220 6.269 1.00 . A A . 81 LYS CD 1 1 8 12772 1 1 81 LYS CE C 5.084 11.896 5.635 1.00 . A A . 81 LYS CE 1 1 8 12773 1 1 81 LYS CG C 2.902 13.113 5.371 1.00 . A A . 81 LYS CG 1 1 8 12774 1 1 81 LYS H H -0.745 11.699 4.094 1.00 . A A . 81 LYS H 1 1 8 12775 1 1 81 LYS HA H 0.366 13.043 6.437 1.00 . A A . 81 LYS HA 1 1 8 12776 1 1 81 LYS HB2 H 1.720 11.360 5.188 1.00 . A A . 81 LYS HB2 1 1 8 12777 1 1 81 LYS HB3 H 1.678 12.416 3.783 1.00 . A A . 81 LYS HB3 1 1 8 12778 1 1 81 LYS HD2 H 3.912 12.727 7.207 1.00 . A A . 81 LYS HD2 1 1 8 12779 1 1 81 LYS HD3 H 3.206 11.299 6.447 1.00 . A A . 81 LYS HD3 1 1 8 12780 1 1 81 LYS HE2 H 5.036 12.126 4.580 1.00 . A A . 81 LYS HE2 1 1 8 12781 1 1 81 LYS HE3 H 5.845 12.506 6.101 1.00 . A A . 81 LYS HE3 1 1 8 12782 1 1 81 LYS HG2 H 3.501 13.421 4.526 1.00 . A A . 81 LYS HG2 1 1 8 12783 1 1 81 LYS HG3 H 2.592 13.983 5.930 1.00 . A A . 81 LYS HG3 1 1 8 12784 1 1 81 LYS HZ1 H 4.601 9.864 5.684 1.00 . A A . 81 LYS HZ1 1 1 8 12785 1 1 81 LYS HZ2 H 5.842 10.298 6.747 1.00 . A A . 81 LYS HZ2 1 1 8 12786 1 1 81 LYS HZ3 H 6.152 10.185 5.089 1.00 . A A . 81 LYS HZ3 1 1 8 12787 1 1 81 LYS N N -0.776 12.167 4.954 1.00 . A A . 81 LYS N 1 1 8 12788 1 1 81 LYS NZ N 5.445 10.460 5.801 1.00 . A A . 81 LYS NZ 1 1 8 12789 1 1 81 LYS O O 0.764 14.748 3.772 1.00 . A A . 81 LYS O 1 1 8 12790 1 1 82 ASN C C -1.821 16.507 3.804 1.00 . A A . 82 ASN C 1 1 8 12791 1 1 82 ASN CA C -0.911 16.553 5.023 1.00 . A A . 82 ASN CA 1 1 8 12792 1 1 82 ASN CB C 0.392 17.278 4.683 1.00 . A A . 82 ASN CB 1 1 8 12793 1 1 82 ASN CG C 0.273 18.783 4.834 1.00 . A A . 82 ASN CG 1 1 8 12794 1 1 82 ASN H H -1.091 14.858 6.273 1.00 . A A . 82 ASN H 1 1 8 12795 1 1 82 ASN HA H -1.415 17.077 5.822 1.00 . A A . 82 ASN HA 1 1 8 12796 1 1 82 ASN HB2 H 1.173 16.931 5.342 1.00 . A A . 82 ASN HB2 1 1 8 12797 1 1 82 ASN HB3 H 0.664 17.058 3.661 1.00 . A A . 82 ASN HB3 1 1 8 12798 1 1 82 ASN HD21 H 0.826 19.041 2.942 1.00 . A A . 82 ASN HD21 1 1 8 12799 1 1 82 ASN HD22 H 0.489 20.484 3.830 1.00 . A A . 82 ASN HD22 1 1 8 12800 1 1 82 ASN N N -0.640 15.197 5.471 1.00 . A A . 82 ASN N 1 1 8 12801 1 1 82 ASN ND2 N 0.558 19.510 3.760 1.00 . A A . 82 ASN ND2 1 1 8 12802 1 1 82 ASN O O -1.416 16.866 2.699 1.00 . A A . 82 ASN O 1 1 8 12803 1 1 82 ASN OD1 O -0.073 19.285 5.904 1.00 . A A . 82 ASN OD1 1 1 8 12804 1 1 83 ASN C C -3.446 15.098 1.784 1.00 . A A . 83 ASN C 1 1 8 12805 1 1 83 ASN CA C -4.024 15.909 2.940 1.00 . A A . 83 ASN CA 1 1 8 12806 1 1 83 ASN CB C -4.481 17.289 2.454 1.00 . A A . 83 ASN CB 1 1 8 12807 1 1 83 ASN CG C -3.432 18.002 1.622 1.00 . A A . 83 ASN CG 1 1 8 12808 1 1 83 ASN H H -3.296 15.749 4.919 1.00 . A A . 83 ASN H 1 1 8 12809 1 1 83 ASN HA H -4.877 15.379 3.336 1.00 . A A . 83 ASN HA 1 1 8 12810 1 1 83 ASN HB2 H -5.369 17.173 1.851 1.00 . A A . 83 ASN HB2 1 1 8 12811 1 1 83 ASN HB3 H -4.712 17.905 3.311 1.00 . A A . 83 ASN HB3 1 1 8 12812 1 1 83 ASN HD21 H -2.837 19.035 3.213 1.00 . A A . 83 ASN HD21 1 1 8 12813 1 1 83 ASN HD22 H -1.991 19.367 1.744 1.00 . A A . 83 ASN HD22 1 1 8 12814 1 1 83 ASN N N -3.047 16.036 4.015 1.00 . A A . 83 ASN N 1 1 8 12815 1 1 83 ASN ND2 N -2.677 18.892 2.257 1.00 . A A . 83 ASN ND2 1 1 8 12816 1 1 83 ASN O O -3.594 15.465 0.619 1.00 . A A . 83 ASN O 1 1 8 12817 1 1 83 ASN OD1 O -3.303 17.761 0.422 1.00 . A A . 83 ASN OD1 1 1 8 12818 1 1 84 GLN C C -2.465 11.657 1.423 1.00 . A A . 84 GLN C 1 1 8 12819 1 1 84 GLN CA C -2.186 13.125 1.107 1.00 . A A . 84 GLN CA 1 1 8 12820 1 1 84 GLN CB C -0.677 13.382 1.028 1.00 . A A . 84 GLN CB 1 1 8 12821 1 1 84 GLN CD C 1.409 12.514 -0.105 1.00 . A A . 84 GLN CD 1 1 8 12822 1 1 84 GLN CG C 0.144 12.159 0.652 1.00 . A A . 84 GLN CG 1 1 8 12823 1 1 84 GLN H H -2.701 13.744 3.064 1.00 . A A . 84 GLN H 1 1 8 12824 1 1 84 GLN HA H -2.636 13.367 0.155 1.00 . A A . 84 GLN HA 1 1 8 12825 1 1 84 GLN HB2 H -0.496 14.149 0.288 1.00 . A A . 84 GLN HB2 1 1 8 12826 1 1 84 GLN HB3 H -0.335 13.737 1.988 1.00 . A A . 84 GLN HB3 1 1 8 12827 1 1 84 GLN HE21 H 2.253 13.179 1.568 1.00 . A A . 84 GLN HE21 1 1 8 12828 1 1 84 GLN HE22 H 3.224 13.286 0.144 1.00 . A A . 84 GLN HE22 1 1 8 12829 1 1 84 GLN HG2 H 0.418 11.635 1.556 1.00 . A A . 84 GLN HG2 1 1 8 12830 1 1 84 GLN HG3 H -0.461 11.512 0.032 1.00 . A A . 84 GLN HG3 1 1 8 12831 1 1 84 GLN N N -2.787 13.988 2.117 1.00 . A A . 84 GLN N 1 1 8 12832 1 1 84 GLN NE2 N 2.395 13.047 0.607 1.00 . A A . 84 GLN NE2 1 1 8 12833 1 1 84 GLN O O -1.796 11.055 2.264 1.00 . A A . 84 GLN O 1 1 8 12834 1 1 84 GLN OE1 O 1.500 12.311 -1.316 1.00 . A A . 84 GLN OE1 1 1 8 12835 1 1 85 PHE C C -2.694 8.760 0.553 1.00 . A A . 85 PHE C 1 1 8 12836 1 1 85 PHE CA C -3.828 9.696 0.957 1.00 . A A . 85 PHE CA 1 1 8 12837 1 1 85 PHE CB C -5.091 9.356 0.164 1.00 . A A . 85 PHE CB 1 1 8 12838 1 1 85 PHE CD1 C -4.633 7.160 -0.961 1.00 . A A . 85 PHE CD1 1 1 8 12839 1 1 85 PHE CD2 C -6.222 7.213 0.816 1.00 . A A . 85 PHE CD2 1 1 8 12840 1 1 85 PHE CE1 C -4.841 5.802 -1.112 1.00 . A A . 85 PHE CE1 1 1 8 12841 1 1 85 PHE CE2 C -6.436 5.856 0.670 1.00 . A A . 85 PHE CE2 1 1 8 12842 1 1 85 PHE CG C -5.320 7.880 0.003 1.00 . A A . 85 PHE CG 1 1 8 12843 1 1 85 PHE CZ C -5.744 5.150 -0.295 1.00 . A A . 85 PHE CZ 1 1 8 12844 1 1 85 PHE H H -3.955 11.624 0.092 1.00 . A A . 85 PHE H 1 1 8 12845 1 1 85 PHE HA H -4.030 9.563 2.010 1.00 . A A . 85 PHE HA 1 1 8 12846 1 1 85 PHE HB2 H -5.949 9.772 0.671 1.00 . A A . 85 PHE HB2 1 1 8 12847 1 1 85 PHE HB3 H -5.017 9.792 -0.822 1.00 . A A . 85 PHE HB3 1 1 8 12848 1 1 85 PHE HD1 H -3.926 7.670 -1.600 1.00 . A A . 85 PHE HD1 1 1 8 12849 1 1 85 PHE HD2 H -6.764 7.764 1.570 1.00 . A A . 85 PHE HD2 1 1 8 12850 1 1 85 PHE HE1 H -4.300 5.253 -1.867 1.00 . A A . 85 PHE HE1 1 1 8 12851 1 1 85 PHE HE2 H -7.142 5.347 1.310 1.00 . A A . 85 PHE HE2 1 1 8 12852 1 1 85 PHE HZ H -5.908 4.088 -0.410 1.00 . A A . 85 PHE HZ 1 1 8 12853 1 1 85 PHE N N -3.458 11.090 0.747 1.00 . A A . 85 PHE N 1 1 8 12854 1 1 85 PHE O O -2.331 8.677 -0.620 1.00 . A A . 85 PHE O 1 1 8 12855 1 1 86 GLN C C -1.444 5.708 1.707 1.00 . A A . 86 GLN C 1 1 8 12856 1 1 86 GLN CA C -1.050 7.120 1.285 1.00 . A A . 86 GLN CA 1 1 8 12857 1 1 86 GLN CB C 0.208 7.558 2.037 1.00 . A A . 86 GLN CB 1 1 8 12858 1 1 86 GLN CD C 2.375 8.778 1.601 1.00 . A A . 86 GLN CD 1 1 8 12859 1 1 86 GLN CG C 0.867 8.795 1.449 1.00 . A A . 86 GLN CG 1 1 8 12860 1 1 86 GLN H H -2.477 8.163 2.448 1.00 . A A . 86 GLN H 1 1 8 12861 1 1 86 GLN HA H -0.846 7.123 0.224 1.00 . A A . 86 GLN HA 1 1 8 12862 1 1 86 GLN HB2 H -0.054 7.770 3.063 1.00 . A A . 86 GLN HB2 1 1 8 12863 1 1 86 GLN HB3 H 0.925 6.750 2.016 1.00 . A A . 86 GLN HB3 1 1 8 12864 1 1 86 GLN HE21 H 2.477 10.690 1.065 1.00 . A A . 86 GLN HE21 1 1 8 12865 1 1 86 GLN HE22 H 3.985 9.932 1.428 1.00 . A A . 86 GLN HE22 1 1 8 12866 1 1 86 GLN HG2 H 0.628 8.850 0.398 1.00 . A A . 86 GLN HG2 1 1 8 12867 1 1 86 GLN HG3 H 0.479 9.668 1.953 1.00 . A A . 86 GLN HG3 1 1 8 12868 1 1 86 GLN N N -2.140 8.054 1.534 1.00 . A A . 86 GLN N 1 1 8 12869 1 1 86 GLN NE2 N 3.010 9.914 1.338 1.00 . A A . 86 GLN NE2 1 1 8 12870 1 1 86 GLN O O -2.113 5.518 2.722 1.00 . A A . 86 GLN O 1 1 8 12871 1 1 86 GLN OE1 O 2.965 7.755 1.951 1.00 . A A . 86 GLN OE1 1 1 8 12872 1 1 87 ALA C C -0.135 2.425 0.970 1.00 . A A . 87 ALA C 1 1 8 12873 1 1 87 ALA CA C -1.338 3.329 1.217 1.00 . A A . 87 ALA CA 1 1 8 12874 1 1 87 ALA CB C -2.524 2.868 0.384 1.00 . A A . 87 ALA CB 1 1 8 12875 1 1 87 ALA H H -0.495 4.933 0.125 1.00 . A A . 87 ALA H 1 1 8 12876 1 1 87 ALA HA H -1.615 3.265 2.260 1.00 . A A . 87 ALA HA 1 1 8 12877 1 1 87 ALA HB1 H -2.329 1.879 -0.004 1.00 . A A . 87 ALA HB1 1 1 8 12878 1 1 87 ALA HB2 H -2.677 3.553 -0.436 1.00 . A A . 87 ALA HB2 1 1 8 12879 1 1 87 ALA HB3 H -3.411 2.843 1.002 1.00 . A A . 87 ALA HB3 1 1 8 12880 1 1 87 ALA N N -1.025 4.720 0.922 1.00 . A A . 87 ALA N 1 1 8 12881 1 1 87 ALA O O 0.276 2.219 -0.171 1.00 . A A . 87 ALA O 1 1 8 12882 1 1 88 LEU C C 1.154 -0.453 2.141 1.00 . A A . 88 LEU C 1 1 8 12883 1 1 88 LEU CA C 1.576 0.999 1.954 1.00 . A A . 88 LEU CA 1 1 8 12884 1 1 88 LEU CB C 2.627 1.378 3.000 1.00 . A A . 88 LEU CB 1 1 8 12885 1 1 88 LEU CD1 C 3.405 2.910 4.825 1.00 . A A . 88 LEU CD1 1 1 8 12886 1 1 88 LEU CD2 C 2.272 3.851 2.805 1.00 . A A . 88 LEU CD2 1 1 8 12887 1 1 88 LEU CG C 2.344 2.672 3.763 1.00 . A A . 88 LEU CG 1 1 8 12888 1 1 88 LEU H H 0.047 2.086 2.932 1.00 . A A . 88 LEU H 1 1 8 12889 1 1 88 LEU HA H 2.003 1.114 0.969 1.00 . A A . 88 LEU HA 1 1 8 12890 1 1 88 LEU HB2 H 2.700 0.570 3.714 1.00 . A A . 88 LEU HB2 1 1 8 12891 1 1 88 LEU HB3 H 3.579 1.483 2.502 1.00 . A A . 88 LEU HB3 1 1 8 12892 1 1 88 LEU HD11 H 3.623 3.967 4.888 1.00 . A A . 88 LEU HD11 1 1 8 12893 1 1 88 LEU HD12 H 4.305 2.373 4.561 1.00 . A A . 88 LEU HD12 1 1 8 12894 1 1 88 LEU HD13 H 3.045 2.559 5.781 1.00 . A A . 88 LEU HD13 1 1 8 12895 1 1 88 LEU HD21 H 1.361 4.404 2.980 1.00 . A A . 88 LEU HD21 1 1 8 12896 1 1 88 LEU HD22 H 2.284 3.489 1.788 1.00 . A A . 88 LEU HD22 1 1 8 12897 1 1 88 LEU HD23 H 3.122 4.498 2.966 1.00 . A A . 88 LEU HD23 1 1 8 12898 1 1 88 LEU HG H 1.388 2.587 4.262 1.00 . A A . 88 LEU HG 1 1 8 12899 1 1 88 LEU N N 0.424 1.886 2.050 1.00 . A A . 88 LEU N 1 1 8 12900 1 1 88 LEU O O 0.056 -0.729 2.625 1.00 . A A . 88 LEU O 1 1 8 12901 1 1 89 LEU C C 2.994 -3.644 1.799 1.00 . A A . 89 LEU C 1 1 8 12902 1 1 89 LEU CA C 1.726 -2.801 1.885 1.00 . A A . 89 LEU CA 1 1 8 12903 1 1 89 LEU CB C 0.740 -3.234 0.799 1.00 . A A . 89 LEU CB 1 1 8 12904 1 1 89 LEU CD1 C 2.105 -4.581 -0.816 1.00 . A A . 89 LEU CD1 1 1 8 12905 1 1 89 LEU CD2 C 0.207 -3.181 -1.649 1.00 . A A . 89 LEU CD2 1 1 8 12906 1 1 89 LEU CG C 1.318 -3.295 -0.616 1.00 . A A . 89 LEU CG 1 1 8 12907 1 1 89 LEU H H 2.885 -1.102 1.375 1.00 . A A . 89 LEU H 1 1 8 12908 1 1 89 LEU HA H 1.272 -2.956 2.852 1.00 . A A . 89 LEU HA 1 1 8 12909 1 1 89 LEU HB2 H 0.362 -4.212 1.055 1.00 . A A . 89 LEU HB2 1 1 8 12910 1 1 89 LEU HB3 H -0.087 -2.537 0.795 1.00 . A A . 89 LEU HB3 1 1 8 12911 1 1 89 LEU HD11 H 1.582 -5.220 -1.512 1.00 . A A . 89 LEU HD11 1 1 8 12912 1 1 89 LEU HD12 H 2.211 -5.090 0.130 1.00 . A A . 89 LEU HD12 1 1 8 12913 1 1 89 LEU HD13 H 3.083 -4.346 -1.209 1.00 . A A . 89 LEU HD13 1 1 8 12914 1 1 89 LEU HD21 H -0.003 -2.139 -1.838 1.00 . A A . 89 LEU HD21 1 1 8 12915 1 1 89 LEU HD22 H -0.684 -3.666 -1.275 1.00 . A A . 89 LEU HD22 1 1 8 12916 1 1 89 LEU HD23 H 0.518 -3.658 -2.567 1.00 . A A . 89 LEU HD23 1 1 8 12917 1 1 89 LEU HG H 1.994 -2.464 -0.758 1.00 . A A . 89 LEU HG 1 1 8 12918 1 1 89 LEU N N 2.025 -1.380 1.755 1.00 . A A . 89 LEU N 1 1 8 12919 1 1 89 LEU O O 3.978 -3.242 1.178 1.00 . A A . 89 LEU O 1 1 8 12920 1 1 90 GLN C C 3.797 -6.962 1.584 1.00 . A A . 90 GLN C 1 1 8 12921 1 1 90 GLN CA C 4.100 -5.722 2.419 1.00 . A A . 90 GLN CA 1 1 8 12922 1 1 90 GLN CB C 4.462 -6.133 3.846 1.00 . A A . 90 GLN CB 1 1 8 12923 1 1 90 GLN CD C 6.311 -7.265 5.144 1.00 . A A . 90 GLN CD 1 1 8 12924 1 1 90 GLN CG C 5.424 -7.309 3.915 1.00 . A A . 90 GLN CG 1 1 8 12925 1 1 90 GLN H H 2.142 -5.079 2.899 1.00 . A A . 90 GLN H 1 1 8 12926 1 1 90 GLN HA H 4.937 -5.201 1.979 1.00 . A A . 90 GLN HA 1 1 8 12927 1 1 90 GLN HB2 H 4.919 -5.292 4.346 1.00 . A A . 90 GLN HB2 1 1 8 12928 1 1 90 GLN HB3 H 3.558 -6.405 4.371 1.00 . A A . 90 GLN HB3 1 1 8 12929 1 1 90 GLN HE21 H 7.501 -5.934 4.270 1.00 . A A . 90 GLN HE21 1 1 8 12930 1 1 90 GLN HE22 H 7.950 -6.406 5.870 1.00 . A A . 90 GLN HE22 1 1 8 12931 1 1 90 GLN HG2 H 4.852 -8.224 3.935 1.00 . A A . 90 GLN HG2 1 1 8 12932 1 1 90 GLN HG3 H 6.051 -7.295 3.036 1.00 . A A . 90 GLN HG3 1 1 8 12933 1 1 90 GLN N N 2.959 -4.815 2.424 1.00 . A A . 90 GLN N 1 1 8 12934 1 1 90 GLN NE2 N 7.359 -6.453 5.089 1.00 . A A . 90 GLN NE2 1 1 8 12935 1 1 90 GLN O O 2.654 -7.418 1.525 1.00 . A A . 90 GLN O 1 1 8 12936 1 1 90 GLN OE1 O 6.056 -7.955 6.132 1.00 . A A . 90 GLN OE1 1 1 8 12937 1 1 91 TYR C C 5.367 -9.891 0.716 1.00 . A A . 91 TYR C 1 1 8 12938 1 1 91 TYR CA C 4.660 -8.686 0.103 1.00 . A A . 91 TYR CA 1 1 8 12939 1 1 91 TYR CB C 5.208 -8.428 -1.301 1.00 . A A . 91 TYR CB 1 1 8 12940 1 1 91 TYR CD1 C 2.887 -8.638 -2.282 1.00 . A A . 91 TYR CD1 1 1 8 12941 1 1 91 TYR CD2 C 4.406 -7.104 -3.294 1.00 . A A . 91 TYR CD2 1 1 8 12942 1 1 91 TYR CE1 C 1.919 -8.295 -3.206 1.00 . A A . 91 TYR CE1 1 1 8 12943 1 1 91 TYR CE2 C 3.443 -6.756 -4.221 1.00 . A A . 91 TYR CE2 1 1 8 12944 1 1 91 TYR CG C 4.146 -8.049 -2.311 1.00 . A A . 91 TYR CG 1 1 8 12945 1 1 91 TYR CZ C 2.201 -7.354 -4.173 1.00 . A A . 91 TYR CZ 1 1 8 12946 1 1 91 TYR H H 5.711 -7.094 1.020 1.00 . A A . 91 TYR H 1 1 8 12947 1 1 91 TYR HA H 3.605 -8.900 0.036 1.00 . A A . 91 TYR HA 1 1 8 12948 1 1 91 TYR HB2 H 5.923 -7.621 -1.257 1.00 . A A . 91 TYR HB2 1 1 8 12949 1 1 91 TYR HB3 H 5.701 -9.320 -1.656 1.00 . A A . 91 TYR HB3 1 1 8 12950 1 1 91 TYR HD1 H 2.668 -9.374 -1.525 1.00 . A A . 91 TYR HD1 1 1 8 12951 1 1 91 TYR HD2 H 5.379 -6.638 -3.330 1.00 . A A . 91 TYR HD2 1 1 8 12952 1 1 91 TYR HE1 H 0.947 -8.763 -3.168 1.00 . A A . 91 TYR HE1 1 1 8 12953 1 1 91 TYR HE2 H 3.666 -6.019 -4.978 1.00 . A A . 91 TYR HE2 1 1 8 12954 1 1 91 TYR HH H 0.544 -7.677 -5.096 1.00 . A A . 91 TYR HH 1 1 8 12955 1 1 91 TYR N N 4.824 -7.502 0.936 1.00 . A A . 91 TYR N 1 1 8 12956 1 1 91 TYR O O 6.257 -9.742 1.554 1.00 . A A . 91 TYR O 1 1 8 12957 1 1 91 TYR OH O 1.239 -7.011 -5.094 1.00 . A A . 91 TYR OH 1 1 8 12958 1 1 92 ALA C C 6.798 -12.688 -0.026 1.00 . A A . 92 ALA C 1 1 8 12959 1 1 92 ALA CA C 5.563 -12.316 0.787 1.00 . A A . 92 ALA CA 1 1 8 12960 1 1 92 ALA CB C 4.545 -13.445 0.755 1.00 . A A . 92 ALA CB 1 1 8 12961 1 1 92 ALA H H 4.255 -11.135 -0.384 1.00 . A A . 92 ALA H 1 1 8 12962 1 1 92 ALA HA H 5.854 -12.153 1.814 1.00 . A A . 92 ALA HA 1 1 8 12963 1 1 92 ALA HB1 H 3.633 -13.096 0.293 1.00 . A A . 92 ALA HB1 1 1 8 12964 1 1 92 ALA HB2 H 4.336 -13.770 1.764 1.00 . A A . 92 ALA HB2 1 1 8 12965 1 1 92 ALA HB3 H 4.943 -14.272 0.186 1.00 . A A . 92 ALA HB3 1 1 8 12966 1 1 92 ALA N N 4.967 -11.084 0.288 1.00 . A A . 92 ALA N 1 1 8 12967 1 1 92 ALA O O 7.580 -13.551 0.373 1.00 . A A . 92 ALA O 1 1 8 12968 1 1 93 ASP C C 8.509 -11.015 -2.787 1.00 . A A . 93 ASP C 1 1 8 12969 1 1 93 ASP CA C 8.105 -12.284 -2.042 1.00 . A A . 93 ASP CA 1 1 8 12970 1 1 93 ASP CB C 7.768 -13.391 -3.042 1.00 . A A . 93 ASP CB 1 1 8 12971 1 1 93 ASP CG C 6.929 -12.888 -4.200 1.00 . A A . 93 ASP CG 1 1 8 12972 1 1 93 ASP H H 6.308 -11.351 -1.430 1.00 . A A . 93 ASP H 1 1 8 12973 1 1 93 ASP HA H 8.929 -12.607 -1.426 1.00 . A A . 93 ASP HA 1 1 8 12974 1 1 93 ASP HB2 H 8.685 -13.801 -3.439 1.00 . A A . 93 ASP HB2 1 1 8 12975 1 1 93 ASP HB3 H 7.220 -14.171 -2.536 1.00 . A A . 93 ASP HB3 1 1 8 12976 1 1 93 ASP N N 6.966 -12.029 -1.168 1.00 . A A . 93 ASP N 1 1 8 12977 1 1 93 ASP O O 7.692 -10.396 -3.467 1.00 . A A . 93 ASP O 1 1 8 12978 1 1 93 ASP OD1 O 5.685 -12.891 -4.078 1.00 . A A . 93 ASP OD1 1 1 8 12979 1 1 93 ASP OD2 O 7.514 -12.491 -5.229 1.00 . A A . 93 ASP OD2 1 1 8 12980 1 1 94 PRO C C 10.008 -9.394 -4.824 1.00 . A A . 94 PRO C 1 1 8 12981 1 1 94 PRO CA C 10.302 -9.408 -3.327 1.00 . A A . 94 PRO CA 1 1 8 12982 1 1 94 PRO CB C 11.808 -9.500 -3.077 1.00 . A A . 94 PRO CB 1 1 8 12983 1 1 94 PRO CD C 10.824 -11.291 -1.874 1.00 . A A . 94 PRO CD 1 1 8 12984 1 1 94 PRO CG C 11.922 -10.270 -1.813 1.00 . A A . 94 PRO CG 1 1 8 12985 1 1 94 PRO HA H 9.912 -8.508 -2.876 1.00 . A A . 94 PRO HA 1 1 8 12986 1 1 94 PRO HB2 H 12.280 -10.020 -3.897 1.00 . A A . 94 PRO HB2 1 1 8 12987 1 1 94 PRO HB3 H 12.224 -8.509 -2.977 1.00 . A A . 94 PRO HB3 1 1 8 12988 1 1 94 PRO HD2 H 11.169 -12.181 -2.376 1.00 . A A . 94 PRO HD2 1 1 8 12989 1 1 94 PRO HD3 H 10.468 -11.524 -0.883 1.00 . A A . 94 PRO HD3 1 1 8 12990 1 1 94 PRO HG2 H 12.887 -10.754 -1.760 1.00 . A A . 94 PRO HG2 1 1 8 12991 1 1 94 PRO HG3 H 11.780 -9.616 -0.966 1.00 . A A . 94 PRO HG3 1 1 8 12992 1 1 94 PRO N N 9.783 -10.610 -2.665 1.00 . A A . 94 PRO N 1 1 8 12993 1 1 94 PRO O O 9.811 -8.333 -5.416 1.00 . A A . 94 PRO O 1 1 8 12994 1 1 95 VAL C C 8.365 -10.066 -7.213 1.00 . A A . 95 VAL C 1 1 8 12995 1 1 95 VAL CA C 9.706 -10.696 -6.856 1.00 . A A . 95 VAL CA 1 1 8 12996 1 1 95 VAL CB C 9.706 -12.169 -7.306 1.00 . A A . 95 VAL CB 1 1 8 12997 1 1 95 VAL CG1 C 9.179 -12.293 -8.728 1.00 . A A . 95 VAL CG1 1 1 8 12998 1 1 95 VAL CG2 C 11.102 -12.763 -7.192 1.00 . A A . 95 VAL CG2 1 1 8 12999 1 1 95 VAL H H 10.142 -11.388 -4.903 1.00 . A A . 95 VAL H 1 1 8 13000 1 1 95 VAL HA H 10.490 -10.179 -7.389 1.00 . A A . 95 VAL HA 1 1 8 13001 1 1 95 VAL HB H 9.048 -12.724 -6.654 1.00 . A A . 95 VAL HB 1 1 8 13002 1 1 95 VAL HG11 H 8.113 -12.462 -8.704 1.00 . A A . 95 VAL HG11 1 1 8 13003 1 1 95 VAL HG12 H 9.664 -13.124 -9.220 1.00 . A A . 95 VAL HG12 1 1 8 13004 1 1 95 VAL HG13 H 9.388 -11.383 -9.270 1.00 . A A . 95 VAL HG13 1 1 8 13005 1 1 95 VAL HG21 H 11.836 -11.997 -7.390 1.00 . A A . 95 VAL HG21 1 1 8 13006 1 1 95 VAL HG22 H 11.213 -13.562 -7.909 1.00 . A A . 95 VAL HG22 1 1 8 13007 1 1 95 VAL HG23 H 11.247 -13.152 -6.195 1.00 . A A . 95 VAL HG23 1 1 8 13008 1 1 95 VAL N N 9.978 -10.577 -5.429 1.00 . A A . 95 VAL N 1 1 8 13009 1 1 95 VAL O O 8.182 -9.554 -8.318 1.00 . A A . 95 VAL O 1 1 8 13010 1 1 96 SER C C 6.117 -8.028 -6.259 1.00 . A A . 96 SER C 1 1 8 13011 1 1 96 SER CA C 6.104 -9.537 -6.484 1.00 . A A . 96 SER CA 1 1 8 13012 1 1 96 SER CB C 5.088 -10.194 -5.549 1.00 . A A . 96 SER CB 1 1 8 13013 1 1 96 SER H H 7.636 -10.526 -5.409 1.00 . A A . 96 SER H 1 1 8 13014 1 1 96 SER HA H 5.820 -9.735 -7.506 1.00 . A A . 96 SER HA 1 1 8 13015 1 1 96 SER HB2 H 5.590 -10.533 -4.655 1.00 . A A . 96 SER HB2 1 1 8 13016 1 1 96 SER HB3 H 4.327 -9.474 -5.284 1.00 . A A . 96 SER HB3 1 1 8 13017 1 1 96 SER HG H 5.004 -11.601 -6.908 1.00 . A A . 96 SER HG 1 1 8 13018 1 1 96 SER N N 7.430 -10.105 -6.269 1.00 . A A . 96 SER N 1 1 8 13019 1 1 96 SER O O 5.424 -7.282 -6.950 1.00 . A A . 96 SER O 1 1 8 13020 1 1 96 SER OG O 4.467 -11.306 -6.170 1.00 . A A . 96 SER OG 1 1 8 13021 1 1 97 ALA C C 7.750 -5.413 -6.078 1.00 . A A . 97 ALA C 1 1 8 13022 1 1 97 ALA CA C 7.015 -6.167 -4.975 1.00 . A A . 97 ALA CA 1 1 8 13023 1 1 97 ALA CB C 7.719 -5.973 -3.641 1.00 . A A . 97 ALA CB 1 1 8 13024 1 1 97 ALA H H 7.440 -8.231 -4.774 1.00 . A A . 97 ALA H 1 1 8 13025 1 1 97 ALA HA H 6.014 -5.771 -4.889 1.00 . A A . 97 ALA HA 1 1 8 13026 1 1 97 ALA HB1 H 7.627 -4.942 -3.332 1.00 . A A . 97 ALA HB1 1 1 8 13027 1 1 97 ALA HB2 H 8.764 -6.225 -3.744 1.00 . A A . 97 ALA HB2 1 1 8 13028 1 1 97 ALA HB3 H 7.266 -6.613 -2.898 1.00 . A A . 97 ALA HB3 1 1 8 13029 1 1 97 ALA N N 6.912 -7.587 -5.290 1.00 . A A . 97 ALA N 1 1 8 13030 1 1 97 ALA O O 7.329 -4.333 -6.491 1.00 . A A . 97 ALA O 1 1 8 13031 1 1 98 GLN C C 8.805 -5.180 -8.870 1.00 . A A . 98 GLN C 1 1 8 13032 1 1 98 GLN CA C 9.641 -5.373 -7.609 1.00 . A A . 98 GLN CA 1 1 8 13033 1 1 98 GLN CB C 10.869 -6.230 -7.922 1.00 . A A . 98 GLN CB 1 1 8 13034 1 1 98 GLN CD C 12.988 -5.148 -7.075 1.00 . A A . 98 GLN CD 1 1 8 13035 1 1 98 GLN CG C 11.926 -6.202 -6.830 1.00 . A A . 98 GLN CG 1 1 8 13036 1 1 98 GLN H H 9.133 -6.853 -6.183 1.00 . A A . 98 GLN H 1 1 8 13037 1 1 98 GLN HA H 9.969 -4.407 -7.255 1.00 . A A . 98 GLN HA 1 1 8 13038 1 1 98 GLN HB2 H 10.553 -7.254 -8.061 1.00 . A A . 98 GLN HB2 1 1 8 13039 1 1 98 GLN HB3 H 11.318 -5.873 -8.837 1.00 . A A . 98 GLN HB3 1 1 8 13040 1 1 98 GLN HE21 H 11.776 -3.729 -6.388 1.00 . A A . 98 GLN HE21 1 1 8 13041 1 1 98 GLN HE22 H 13.336 -3.198 -6.905 1.00 . A A . 98 GLN HE22 1 1 8 13042 1 1 98 GLN HG2 H 11.444 -5.992 -5.887 1.00 . A A . 98 GLN HG2 1 1 8 13043 1 1 98 GLN HG3 H 12.402 -7.169 -6.783 1.00 . A A . 98 GLN HG3 1 1 8 13044 1 1 98 GLN N N 8.849 -5.992 -6.552 1.00 . A A . 98 GLN N 1 1 8 13045 1 1 98 GLN NE2 N 12.668 -3.898 -6.757 1.00 . A A . 98 GLN NE2 1 1 8 13046 1 1 98 GLN O O 8.678 -4.066 -9.378 1.00 . A A . 98 GLN O 1 1 8 13047 1 1 98 GLN OE1 O 14.085 -5.453 -7.543 1.00 . A A . 98 GLN OE1 1 1 8 13048 1 1 99 HIS C C 6.152 -5.396 -10.330 1.00 . A A . 99 HIS C 1 1 8 13049 1 1 99 HIS CA C 7.410 -6.224 -10.570 1.00 . A A . 99 HIS CA 1 1 8 13050 1 1 99 HIS CB C 7.028 -7.638 -11.009 1.00 . A A . 99 HIS CB 1 1 8 13051 1 1 99 HIS CD2 C 9.251 -8.970 -11.118 1.00 . A A . 99 HIS CD2 1 1 8 13052 1 1 99 HIS CE1 C 9.322 -9.298 -13.285 1.00 . A A . 99 HIS CE1 1 1 8 13053 1 1 99 HIS CG C 8.151 -8.388 -11.654 1.00 . A A . 99 HIS CG 1 1 8 13054 1 1 99 HIS H H 8.373 -7.132 -8.917 1.00 . A A . 99 HIS H 1 1 8 13055 1 1 99 HIS HA H 7.990 -5.758 -11.351 1.00 . A A . 99 HIS HA 1 1 8 13056 1 1 99 HIS HB2 H 6.706 -8.201 -10.145 1.00 . A A . 99 HIS HB2 1 1 8 13057 1 1 99 HIS HB3 H 6.215 -7.580 -11.719 1.00 . A A . 99 HIS HB3 1 1 8 13058 1 1 99 HIS HD1 H 7.572 -8.312 -13.679 1.00 . A A . 99 HIS HD1 1 1 8 13059 1 1 99 HIS HD2 H 9.519 -8.991 -10.072 1.00 . A A . 99 HIS HD2 1 1 8 13060 1 1 99 HIS HE1 H 9.640 -9.615 -14.266 1.00 . A A . 99 HIS HE1 1 1 8 13061 1 1 99 HIS HE2 H 10.847 -9.938 -12.079 1.00 . A A . 99 HIS HE2 1 1 8 13062 1 1 99 HIS N N 8.236 -6.272 -9.368 1.00 . A A . 99 HIS N 1 1 8 13063 1 1 99 HIS ND1 N 8.226 -8.611 -13.013 1.00 . A A . 99 HIS ND1 1 1 8 13064 1 1 99 HIS NE2 N 9.961 -9.527 -12.153 1.00 . A A . 99 HIS NE2 1 1 8 13065 1 1 99 HIS O O 5.824 -4.507 -11.116 1.00 . A A . 99 HIS O 1 1 8 13066 1 1 100 ALA C C 4.460 -3.468 -8.916 1.00 . A A . 100 ALA C 1 1 8 13067 1 1 100 ALA CA C 4.231 -4.975 -8.896 1.00 . A A . 100 ALA CA 1 1 8 13068 1 1 100 ALA CB C 3.725 -5.416 -7.532 1.00 . A A . 100 ALA CB 1 1 8 13069 1 1 100 ALA H H 5.765 -6.412 -8.652 1.00 . A A . 100 ALA H 1 1 8 13070 1 1 100 ALA HA H 3.479 -5.225 -9.632 1.00 . A A . 100 ALA HA 1 1 8 13071 1 1 100 ALA HB1 H 4.463 -5.179 -6.780 1.00 . A A . 100 ALA HB1 1 1 8 13072 1 1 100 ALA HB2 H 3.550 -6.482 -7.541 1.00 . A A . 100 ALA HB2 1 1 8 13073 1 1 100 ALA HB3 H 2.803 -4.902 -7.305 1.00 . A A . 100 ALA HB3 1 1 8 13074 1 1 100 ALA N N 5.452 -5.693 -9.240 1.00 . A A . 100 ALA N 1 1 8 13075 1 1 100 ALA O O 3.559 -2.697 -9.252 1.00 . A A . 100 ALA O 1 1 8 13076 1 1 101 LYS C C 5.955 -1.039 -9.931 1.00 . A A . 101 LYS C 1 1 8 13077 1 1 101 LYS CA C 6.018 -1.638 -8.530 1.00 . A A . 101 LYS CA 1 1 8 13078 1 1 101 LYS CB C 7.418 -1.447 -7.944 1.00 . A A . 101 LYS CB 1 1 8 13079 1 1 101 LYS CD C 9.320 0.194 -7.938 1.00 . A A . 101 LYS CD 1 1 8 13080 1 1 101 LYS CE C 9.959 0.639 -6.632 1.00 . A A . 101 LYS CE 1 1 8 13081 1 1 101 LYS CG C 7.818 0.010 -7.789 1.00 . A A . 101 LYS CG 1 1 8 13082 1 1 101 LYS H H 6.344 -3.716 -8.297 1.00 . A A . 101 LYS H 1 1 8 13083 1 1 101 LYS HA H 5.302 -1.131 -7.902 1.00 . A A . 101 LYS HA 1 1 8 13084 1 1 101 LYS HB2 H 7.454 -1.913 -6.970 1.00 . A A . 101 LYS HB2 1 1 8 13085 1 1 101 LYS HB3 H 8.135 -1.929 -8.591 1.00 . A A . 101 LYS HB3 1 1 8 13086 1 1 101 LYS HD2 H 9.759 -0.745 -8.240 1.00 . A A . 101 LYS HD2 1 1 8 13087 1 1 101 LYS HD3 H 9.508 0.942 -8.695 1.00 . A A . 101 LYS HD3 1 1 8 13088 1 1 101 LYS HE2 H 9.904 1.715 -6.568 1.00 . A A . 101 LYS HE2 1 1 8 13089 1 1 101 LYS HE3 H 9.411 0.202 -5.811 1.00 . A A . 101 LYS HE3 1 1 8 13090 1 1 101 LYS HG2 H 7.318 0.593 -8.548 1.00 . A A . 101 LYS HG2 1 1 8 13091 1 1 101 LYS HG3 H 7.518 0.355 -6.811 1.00 . A A . 101 LYS HG3 1 1 8 13092 1 1 101 LYS HZ1 H 11.996 0.937 -6.982 1.00 . A A . 101 LYS HZ1 1 1 8 13093 1 1 101 LYS HZ2 H 11.525 -0.686 -7.030 1.00 . A A . 101 LYS HZ2 1 1 8 13094 1 1 101 LYS HZ3 H 11.662 0.111 -5.544 1.00 . A A . 101 LYS HZ3 1 1 8 13095 1 1 101 LYS N N 5.669 -3.054 -8.554 1.00 . A A . 101 LYS N 1 1 8 13096 1 1 101 LYS NZ N 11.386 0.221 -6.541 1.00 . A A . 101 LYS NZ 1 1 8 13097 1 1 101 LYS O O 5.228 -0.076 -10.173 1.00 . A A . 101 LYS O 1 1 8 13098 1 1 102 LEU C C 5.439 -1.444 -12.941 1.00 . A A . 102 LEU C 1 1 8 13099 1 1 102 LEU CA C 6.752 -1.140 -12.228 1.00 . A A . 102 LEU CA 1 1 8 13100 1 1 102 LEU CB C 7.917 -1.782 -12.985 1.00 . A A . 102 LEU CB 1 1 8 13101 1 1 102 LEU CD1 C 9.989 -3.012 -12.297 1.00 . A A . 102 LEU CD1 1 1 8 13102 1 1 102 LEU CD2 C 10.132 -0.611 -12.980 1.00 . A A . 102 LEU CD2 1 1 8 13103 1 1 102 LEU CG C 9.278 -1.669 -12.297 1.00 . A A . 102 LEU CG 1 1 8 13104 1 1 102 LEU H H 7.279 -2.382 -10.596 1.00 . A A . 102 LEU H 1 1 8 13105 1 1 102 LEU HA H 6.897 -0.070 -12.205 1.00 . A A . 102 LEU HA 1 1 8 13106 1 1 102 LEU HB2 H 7.693 -2.830 -13.124 1.00 . A A . 102 LEU HB2 1 1 8 13107 1 1 102 LEU HB3 H 7.989 -1.314 -13.956 1.00 . A A . 102 LEU HB3 1 1 8 13108 1 1 102 LEU HD11 H 9.481 -3.688 -11.624 1.00 . A A . 102 LEU HD11 1 1 8 13109 1 1 102 LEU HD12 H 11.010 -2.880 -11.971 1.00 . A A . 102 LEU HD12 1 1 8 13110 1 1 102 LEU HD13 H 9.981 -3.425 -13.296 1.00 . A A . 102 LEU HD13 1 1 8 13111 1 1 102 LEU HD21 H 10.842 -1.091 -13.637 1.00 . A A . 102 LEU HD21 1 1 8 13112 1 1 102 LEU HD22 H 10.662 -0.039 -12.233 1.00 . A A . 102 LEU HD22 1 1 8 13113 1 1 102 LEU HD23 H 9.498 0.048 -13.555 1.00 . A A . 102 LEU HD23 1 1 8 13114 1 1 102 LEU HG H 9.131 -1.369 -11.269 1.00 . A A . 102 LEU HG 1 1 8 13115 1 1 102 LEU N N 6.721 -1.617 -10.851 1.00 . A A . 102 LEU N 1 1 8 13116 1 1 102 LEU O O 5.072 -0.769 -13.902 1.00 . A A . 102 LEU O 1 1 8 13117 1 1 103 SER C C 2.395 -1.801 -12.815 1.00 . A A . 103 SER C 1 1 8 13118 1 1 103 SER CA C 3.464 -2.862 -13.056 1.00 . A A . 103 SER CA 1 1 8 13119 1 1 103 SER CB C 3.003 -4.202 -12.481 1.00 . A A . 103 SER CB 1 1 8 13120 1 1 103 SER H H 5.082 -2.967 -11.696 1.00 . A A . 103 SER H 1 1 8 13121 1 1 103 SER HA H 3.613 -2.970 -14.120 1.00 . A A . 103 SER HA 1 1 8 13122 1 1 103 SER HB2 H 3.857 -4.736 -12.091 1.00 . A A . 103 SER HB2 1 1 8 13123 1 1 103 SER HB3 H 2.296 -4.025 -11.683 1.00 . A A . 103 SER HB3 1 1 8 13124 1 1 103 SER HG H 2.821 -4.859 -14.317 1.00 . A A . 103 SER HG 1 1 8 13125 1 1 103 SER N N 4.737 -2.467 -12.464 1.00 . A A . 103 SER N 1 1 8 13126 1 1 103 SER O O 1.483 -1.630 -13.624 1.00 . A A . 103 SER O 1 1 8 13127 1 1 103 SER OG O 2.383 -4.998 -13.474 1.00 . A A . 103 SER OG 1 1 8 13128 1 1 104 LEU C C 2.253 1.288 -11.139 1.00 . A A . 104 LEU C 1 1 8 13129 1 1 104 LEU CA C 1.554 -0.051 -11.349 1.00 . A A . 104 LEU CA 1 1 8 13130 1 1 104 LEU CB C 0.786 -0.442 -10.087 1.00 . A A . 104 LEU CB 1 1 8 13131 1 1 104 LEU CD1 C -0.412 -2.446 -9.170 1.00 . A A . 104 LEU CD1 1 1 8 13132 1 1 104 LEU CD2 C -1.680 -0.706 -10.444 1.00 . A A . 104 LEU CD2 1 1 8 13133 1 1 104 LEU CG C -0.354 -1.438 -10.308 1.00 . A A . 104 LEU CG 1 1 8 13134 1 1 104 LEU H H 3.261 -1.277 -11.092 1.00 . A A . 104 LEU H 1 1 8 13135 1 1 104 LEU HA H 0.857 0.045 -12.168 1.00 . A A . 104 LEU HA 1 1 8 13136 1 1 104 LEU HB2 H 1.485 -0.874 -9.386 1.00 . A A . 104 LEU HB2 1 1 8 13137 1 1 104 LEU HB3 H 0.372 0.454 -9.651 1.00 . A A . 104 LEU HB3 1 1 8 13138 1 1 104 LEU HD11 H -1.370 -2.943 -9.179 1.00 . A A . 104 LEU HD11 1 1 8 13139 1 1 104 LEU HD12 H -0.281 -1.934 -8.228 1.00 . A A . 104 LEU HD12 1 1 8 13140 1 1 104 LEU HD13 H 0.373 -3.176 -9.296 1.00 . A A . 104 LEU HD13 1 1 8 13141 1 1 104 LEU HD21 H -2.448 -1.403 -10.743 1.00 . A A . 104 LEU HD21 1 1 8 13142 1 1 104 LEU HD22 H -1.587 0.069 -11.191 1.00 . A A . 104 LEU HD22 1 1 8 13143 1 1 104 LEU HD23 H -1.946 -0.263 -9.496 1.00 . A A . 104 LEU HD23 1 1 8 13144 1 1 104 LEU HG H -0.175 -1.981 -11.225 1.00 . A A . 104 LEU HG 1 1 8 13145 1 1 104 LEU N N 2.513 -1.093 -11.698 1.00 . A A . 104 LEU N 1 1 8 13146 1 1 104 LEU O O 1.670 2.224 -10.592 1.00 . A A . 104 LEU O 1 1 8 13147 1 1 105 ASP C C 3.730 3.700 -12.338 1.00 . A A . 105 ASP C 1 1 8 13148 1 1 105 ASP CA C 4.280 2.600 -11.436 1.00 . A A . 105 ASP CA 1 1 8 13149 1 1 105 ASP CB C 5.751 2.338 -11.768 1.00 . A A . 105 ASP CB 1 1 8 13150 1 1 105 ASP CG C 5.947 1.863 -13.195 1.00 . A A . 105 ASP CG 1 1 8 13151 1 1 105 ASP H H 3.916 0.594 -12.006 1.00 . A A . 105 ASP H 1 1 8 13152 1 1 105 ASP HA H 4.205 2.923 -10.409 1.00 . A A . 105 ASP HA 1 1 8 13153 1 1 105 ASP HB2 H 6.312 3.251 -11.633 1.00 . A A . 105 ASP HB2 1 1 8 13154 1 1 105 ASP HB3 H 6.135 1.583 -11.099 1.00 . A A . 105 ASP HB3 1 1 8 13155 1 1 105 ASP N N 3.504 1.374 -11.577 1.00 . A A . 105 ASP N 1 1 8 13156 1 1 105 ASP O O 3.562 3.503 -13.541 1.00 . A A . 105 ASP O 1 1 8 13157 1 1 105 ASP OD1 O 4.934 1.646 -13.893 1.00 . A A . 105 ASP OD1 1 1 8 13158 1 1 105 ASP OD2 O 7.114 1.706 -13.613 1.00 . A A . 105 ASP OD2 1 1 8 13159 1 1 106 GLY C C 1.689 5.594 -13.309 1.00 . A A . 106 GLY C 1 1 8 13160 1 1 106 GLY CA C 2.923 5.971 -12.514 1.00 . A A . 106 GLY CA 1 1 8 13161 1 1 106 GLY H H 3.606 4.956 -10.786 1.00 . A A . 106 GLY H 1 1 8 13162 1 1 106 GLY HA2 H 2.671 6.772 -11.836 1.00 . A A . 106 GLY HA2 1 1 8 13163 1 1 106 GLY HA3 H 3.685 6.318 -13.197 1.00 . A A . 106 GLY HA3 1 1 8 13164 1 1 106 GLY N N 3.452 4.858 -11.749 1.00 . A A . 106 GLY N 1 1 8 13165 1 1 106 GLY O O 1.547 5.981 -14.469 1.00 . A A . 106 GLY O 1 1 8 13166 1 1 107 GLN C C -1.660 4.981 -12.638 1.00 . A A . 107 GLN C 1 1 8 13167 1 1 107 GLN CA C -0.434 4.406 -13.342 1.00 . A A . 107 GLN CA 1 1 8 13168 1 1 107 GLN CB C -0.517 2.878 -13.364 1.00 . A A . 107 GLN CB 1 1 8 13169 1 1 107 GLN CD C -0.240 2.771 -15.873 1.00 . A A . 107 GLN CD 1 1 8 13170 1 1 107 GLN CG C 0.228 2.247 -14.529 1.00 . A A . 107 GLN CG 1 1 8 13171 1 1 107 GLN H H 0.964 4.559 -11.760 1.00 . A A . 107 GLN H 1 1 8 13172 1 1 107 GLN HA H -0.412 4.772 -14.357 1.00 . A A . 107 GLN HA 1 1 8 13173 1 1 107 GLN HB2 H -0.099 2.493 -12.447 1.00 . A A . 107 GLN HB2 1 1 8 13174 1 1 107 GLN HB3 H -1.554 2.586 -13.428 1.00 . A A . 107 GLN HB3 1 1 8 13175 1 1 107 GLN HE21 H -1.586 1.313 -16.001 1.00 . A A . 107 GLN HE21 1 1 8 13176 1 1 107 GLN HE22 H -1.545 2.415 -17.330 1.00 . A A . 107 GLN HE22 1 1 8 13177 1 1 107 GLN HG2 H 1.281 2.460 -14.425 1.00 . A A . 107 GLN HG2 1 1 8 13178 1 1 107 GLN HG3 H 0.073 1.178 -14.502 1.00 . A A . 107 GLN HG3 1 1 8 13179 1 1 107 GLN N N 0.794 4.836 -12.684 1.00 . A A . 107 GLN N 1 1 8 13180 1 1 107 GLN NE2 N -1.223 2.099 -16.461 1.00 . A A . 107 GLN NE2 1 1 8 13181 1 1 107 GLN O O -1.543 5.621 -11.593 1.00 . A A . 107 GLN O 1 1 8 13182 1 1 107 GLN OE1 O 0.276 3.769 -16.377 1.00 . A A . 107 GLN OE1 1 1 8 13183 1 1 108 ASN C C -4.864 4.112 -11.993 1.00 . A A . 108 ASN C 1 1 8 13184 1 1 108 ASN CA C -4.079 5.244 -12.647 1.00 . A A . 108 ASN CA 1 1 8 13185 1 1 108 ASN CB C -4.931 5.912 -13.729 1.00 . A A . 108 ASN CB 1 1 8 13186 1 1 108 ASN CG C -4.283 7.166 -14.281 1.00 . A A . 108 ASN CG 1 1 8 13187 1 1 108 ASN H H -2.860 4.232 -14.050 1.00 . A A . 108 ASN H 1 1 8 13188 1 1 108 ASN HA H -3.831 5.977 -11.894 1.00 . A A . 108 ASN HA 1 1 8 13189 1 1 108 ASN HB2 H -5.077 5.217 -14.542 1.00 . A A . 108 ASN HB2 1 1 8 13190 1 1 108 ASN HB3 H -5.890 6.177 -13.310 1.00 . A A . 108 ASN HB3 1 1 8 13191 1 1 108 ASN HD21 H -3.711 6.182 -15.912 1.00 . A A . 108 ASN HD21 1 1 8 13192 1 1 108 ASN HD22 H -3.267 7.851 -15.848 1.00 . A A . 108 ASN HD22 1 1 8 13193 1 1 108 ASN N N -2.832 4.749 -13.219 1.00 . A A . 108 ASN N 1 1 8 13194 1 1 108 ASN ND2 N -3.694 7.055 -15.467 1.00 . A A . 108 ASN ND2 1 1 8 13195 1 1 108 ASN O O -4.488 2.944 -12.089 1.00 . A A . 108 ASN O 1 1 8 13196 1 1 108 ASN OD1 O -4.311 8.222 -13.650 1.00 . A A . 108 ASN OD1 1 1 8 13197 1 1 109 ILE C C -8.056 3.189 -11.464 1.00 . A A . 109 ILE C 1 1 8 13198 1 1 109 ILE CA C -6.797 3.481 -10.655 1.00 . A A . 109 ILE CA 1 1 8 13199 1 1 109 ILE CB C -7.204 3.954 -9.246 1.00 . A A . 109 ILE CB 1 1 8 13200 1 1 109 ILE CD1 C -6.275 4.994 -7.117 1.00 . A A . 109 ILE CD1 1 1 8 13201 1 1 109 ILE CG1 C -6.053 4.716 -8.587 1.00 . A A . 109 ILE CG1 1 1 8 13202 1 1 109 ILE CG2 C -7.621 2.768 -8.389 1.00 . A A . 109 ILE CG2 1 1 8 13203 1 1 109 ILE H H -6.208 5.414 -11.284 1.00 . A A . 109 ILE H 1 1 8 13204 1 1 109 ILE HA H -6.226 2.569 -10.555 1.00 . A A . 109 ILE HA 1 1 8 13205 1 1 109 ILE HB H -8.053 4.612 -9.343 1.00 . A A . 109 ILE HB 1 1 8 13206 1 1 109 ILE HD11 H -5.874 4.179 -6.531 1.00 . A A . 109 ILE HD11 1 1 8 13207 1 1 109 ILE HD12 H -7.334 5.087 -6.924 1.00 . A A . 109 ILE HD12 1 1 8 13208 1 1 109 ILE HD13 H -5.777 5.912 -6.845 1.00 . A A . 109 ILE HD13 1 1 8 13209 1 1 109 ILE HG12 H -5.146 4.136 -8.680 1.00 . A A . 109 ILE HG12 1 1 8 13210 1 1 109 ILE HG13 H -5.923 5.663 -9.089 1.00 . A A . 109 ILE HG13 1 1 8 13211 1 1 109 ILE HG21 H -8.637 2.908 -8.051 1.00 . A A . 109 ILE HG21 1 1 8 13212 1 1 109 ILE HG22 H -6.965 2.692 -7.535 1.00 . A A . 109 ILE HG22 1 1 8 13213 1 1 109 ILE HG23 H -7.557 1.862 -8.974 1.00 . A A . 109 ILE HG23 1 1 8 13214 1 1 109 ILE N N -5.958 4.467 -11.326 1.00 . A A . 109 ILE N 1 1 8 13215 1 1 109 ILE O O -8.357 2.035 -11.768 1.00 . A A . 109 ILE O 1 1 8 13216 1 1 110 TYR C C -9.783 4.461 -14.046 1.00 . A A . 110 TYR C 1 1 8 13217 1 1 110 TYR CA C -10.017 4.099 -12.583 1.00 . A A . 110 TYR CA 1 1 8 13218 1 1 110 TYR CB C -11.120 4.982 -11.997 1.00 . A A . 110 TYR CB 1 1 8 13219 1 1 110 TYR CD1 C -10.293 5.527 -9.675 1.00 . A A . 110 TYR CD1 1 1 8 13220 1 1 110 TYR CD2 C -12.257 4.194 -9.885 1.00 . A A . 110 TYR CD2 1 1 8 13221 1 1 110 TYR CE1 C -10.386 5.453 -8.298 1.00 . A A . 110 TYR CE1 1 1 8 13222 1 1 110 TYR CE2 C -12.357 4.117 -8.509 1.00 . A A . 110 TYR CE2 1 1 8 13223 1 1 110 TYR CG C -11.225 4.900 -10.490 1.00 . A A . 110 TYR CG 1 1 8 13224 1 1 110 TYR CZ C -11.419 4.747 -7.720 1.00 . A A . 110 TYR CZ 1 1 8 13225 1 1 110 TYR H H -8.498 5.137 -11.537 1.00 . A A . 110 TYR H 1 1 8 13226 1 1 110 TYR HA H -10.326 3.066 -12.526 1.00 . A A . 110 TYR HA 1 1 8 13227 1 1 110 TYR HB2 H -10.926 6.011 -12.259 1.00 . A A . 110 TYR HB2 1 1 8 13228 1 1 110 TYR HB3 H -12.071 4.682 -12.414 1.00 . A A . 110 TYR HB3 1 1 8 13229 1 1 110 TYR HD1 H -9.483 6.079 -10.129 1.00 . A A . 110 TYR HD1 1 1 8 13230 1 1 110 TYR HD2 H -12.991 3.700 -10.506 1.00 . A A . 110 TYR HD2 1 1 8 13231 1 1 110 TYR HE1 H -9.650 5.948 -7.680 1.00 . A A . 110 TYR HE1 1 1 8 13232 1 1 110 TYR HE2 H -13.167 3.563 -8.056 1.00 . A A . 110 TYR HE2 1 1 8 13233 1 1 110 TYR HH H -12.189 5.283 -6.041 1.00 . A A . 110 TYR HH 1 1 8 13234 1 1 110 TYR N N -8.789 4.243 -11.809 1.00 . A A . 110 TYR N 1 1 8 13235 1 1 110 TYR O O -9.970 3.634 -14.938 1.00 . A A . 110 TYR O 1 1 8 13236 1 1 110 TYR OH O -11.515 4.673 -6.349 1.00 . A A . 110 TYR OH 1 1 8 13237 1 1 111 ASN C C -8.517 7.579 -15.620 1.00 . A A . 111 ASN C 1 1 8 13238 1 1 111 ASN CA C -9.114 6.176 -15.639 1.00 . A A . 111 ASN CA 1 1 8 13239 1 1 111 ASN CB C -10.405 6.170 -16.459 1.00 . A A . 111 ASN CB 1 1 8 13240 1 1 111 ASN CG C -10.142 6.176 -17.952 1.00 . A A . 111 ASN CG 1 1 8 13241 1 1 111 ASN H H -9.243 6.316 -13.530 1.00 . A A . 111 ASN H 1 1 8 13242 1 1 111 ASN HA H -8.405 5.502 -16.095 1.00 . A A . 111 ASN HA 1 1 8 13243 1 1 111 ASN HB2 H -10.974 5.284 -16.218 1.00 . A A . 111 ASN HB2 1 1 8 13244 1 1 111 ASN HB3 H -10.986 7.046 -16.211 1.00 . A A . 111 ASN HB3 1 1 8 13245 1 1 111 ASN HD21 H -11.986 5.522 -18.306 1.00 . A A . 111 ASN HD21 1 1 8 13246 1 1 111 ASN HD22 H -11.001 5.781 -19.701 1.00 . A A . 111 ASN HD22 1 1 8 13247 1 1 111 ASN N N -9.374 5.703 -14.284 1.00 . A A . 111 ASN N 1 1 8 13248 1 1 111 ASN ND2 N -11.144 5.787 -18.732 1.00 . A A . 111 ASN ND2 1 1 8 13249 1 1 111 ASN O O -9.195 8.549 -15.279 1.00 . A A . 111 ASN O 1 1 8 13250 1 1 111 ASN OD1 O -9.050 6.526 -18.401 1.00 . A A . 111 ASN OD1 1 1 8 13251 1 1 112 ALA C C -6.958 9.826 -14.822 1.00 . A A . 112 ALA C 1 1 8 13252 1 1 112 ALA CA C -6.555 8.964 -16.014 1.00 . A A . 112 ALA CA 1 1 8 13253 1 1 112 ALA CB C -6.846 9.693 -17.318 1.00 . A A . 112 ALA CB 1 1 8 13254 1 1 112 ALA H H -6.757 6.871 -16.249 1.00 . A A . 112 ALA H 1 1 8 13255 1 1 112 ALA HA H -5.493 8.773 -15.965 1.00 . A A . 112 ALA HA 1 1 8 13256 1 1 112 ALA HB1 H -6.400 9.152 -18.139 1.00 . A A . 112 ALA HB1 1 1 8 13257 1 1 112 ALA HB2 H -6.431 10.688 -17.273 1.00 . A A . 112 ALA HB2 1 1 8 13258 1 1 112 ALA HB3 H -7.914 9.753 -17.465 1.00 . A A . 112 ALA HB3 1 1 8 13259 1 1 112 ALA N N -7.244 7.680 -15.988 1.00 . A A . 112 ALA N 1 1 8 13260 1 1 112 ALA O O -7.217 11.021 -14.968 1.00 . A A . 112 ALA O 1 1 8 13261 1 1 113 CYS C C -6.831 9.216 -11.193 1.00 . A A . 113 CYS C 1 1 8 13262 1 1 113 CYS CA C -7.379 9.925 -12.428 1.00 . A A . 113 CYS CA 1 1 8 13263 1 1 113 CYS CB C -8.901 10.046 -12.326 1.00 . A A . 113 CYS CB 1 1 8 13264 1 1 113 CYS H H -6.791 8.258 -13.593 1.00 . A A . 113 CYS H 1 1 8 13265 1 1 113 CYS HA H -6.951 10.915 -12.479 1.00 . A A . 113 CYS HA 1 1 8 13266 1 1 113 CYS HB2 H -9.341 9.071 -12.465 1.00 . A A . 113 CYS HB2 1 1 8 13267 1 1 113 CYS HB3 H -9.160 10.417 -11.345 1.00 . A A . 113 CYS HB3 1 1 8 13268 1 1 113 CYS HG H -10.939 11.211 -13.321 1.00 . A A . 113 CYS HG 1 1 8 13269 1 1 113 CYS N N -7.008 9.213 -13.645 1.00 . A A . 113 CYS N 1 1 8 13270 1 1 113 CYS O O -6.720 7.991 -11.168 1.00 . A A . 113 CYS O 1 1 8 13271 1 1 113 CYS SG S -9.635 11.159 -13.548 1.00 . A A . 113 CYS SG 1 1 8 13272 1 1 114 CYS C C -4.549 8.889 -9.148 1.00 . A A . 114 CYS C 1 1 8 13273 1 1 114 CYS CA C -5.954 9.440 -8.934 1.00 . A A . 114 CYS CA 1 1 8 13274 1 1 114 CYS CB C -6.873 8.338 -8.404 1.00 . A A . 114 CYS CB 1 1 8 13275 1 1 114 CYS H H -6.602 10.965 -10.252 1.00 . A A . 114 CYS H 1 1 8 13276 1 1 114 CYS HA H -5.907 10.237 -8.206 1.00 . A A . 114 CYS HA 1 1 8 13277 1 1 114 CYS HB2 H -7.561 8.047 -9.184 1.00 . A A . 114 CYS HB2 1 1 8 13278 1 1 114 CYS HB3 H -6.273 7.484 -8.124 1.00 . A A . 114 CYS HB3 1 1 8 13279 1 1 114 CYS HG H -8.720 7.854 -6.715 1.00 . A A . 114 CYS HG 1 1 8 13280 1 1 114 CYS N N -6.490 9.995 -10.171 1.00 . A A . 114 CYS N 1 1 8 13281 1 1 114 CYS O O -4.111 7.986 -8.434 1.00 . A A . 114 CYS O 1 1 8 13282 1 1 114 CYS SG S -7.851 8.822 -6.963 1.00 . A A . 114 CYS SG 1 1 8 13283 1 1 115 THR C C -1.732 8.639 -9.167 1.00 . A A . 115 THR C 1 1 8 13284 1 1 115 THR CA C -2.490 8.999 -10.439 1.00 . A A . 115 THR CA 1 1 8 13285 1 1 115 THR CB C -1.707 10.084 -11.201 1.00 . A A . 115 THR CB 1 1 8 13286 1 1 115 THR CG2 C -0.285 9.623 -11.486 1.00 . A A . 115 THR CG2 1 1 8 13287 1 1 115 THR H H -4.250 10.153 -10.668 1.00 . A A . 115 THR H 1 1 8 13288 1 1 115 THR HA H -2.556 8.122 -11.068 1.00 . A A . 115 THR HA 1 1 8 13289 1 1 115 THR HB H -1.665 10.973 -10.590 1.00 . A A . 115 THR HB 1 1 8 13290 1 1 115 THR HG1 H -2.478 9.591 -12.949 1.00 . A A . 115 THR HG1 1 1 8 13291 1 1 115 THR HG21 H 0.331 9.795 -10.616 1.00 . A A . 115 THR HG21 1 1 8 13292 1 1 115 THR HG22 H 0.113 10.179 -12.323 1.00 . A A . 115 THR HG22 1 1 8 13293 1 1 115 THR HG23 H -0.288 8.569 -11.723 1.00 . A A . 115 THR HG23 1 1 8 13294 1 1 115 THR N N -3.846 9.437 -10.134 1.00 . A A . 115 THR N 1 1 8 13295 1 1 115 THR O O -1.287 9.517 -8.428 1.00 . A A . 115 THR O 1 1 8 13296 1 1 115 THR OG1 O -2.369 10.393 -12.433 1.00 . A A . 115 THR OG1 1 1 8 13297 1 1 116 LEU C C 0.511 6.370 -8.081 1.00 . A A . 116 LEU C 1 1 8 13298 1 1 116 LEU CA C -0.888 6.867 -7.729 1.00 . A A . 116 LEU CA 1 1 8 13299 1 1 116 LEU CB C -1.685 5.747 -7.057 1.00 . A A . 116 LEU CB 1 1 8 13300 1 1 116 LEU CD1 C -0.881 3.785 -8.396 1.00 . A A . 116 LEU CD1 1 1 8 13301 1 1 116 LEU CD2 C -3.128 3.713 -7.302 1.00 . A A . 116 LEU CD2 1 1 8 13302 1 1 116 LEU CG C -2.096 4.601 -7.981 1.00 . A A . 116 LEU CG 1 1 8 13303 1 1 116 LEU H H -1.968 6.689 -9.541 1.00 . A A . 116 LEU H 1 1 8 13304 1 1 116 LEU HA H -0.801 7.695 -7.042 1.00 . A A . 116 LEU HA 1 1 8 13305 1 1 116 LEU HB2 H -1.085 5.339 -6.256 1.00 . A A . 116 LEU HB2 1 1 8 13306 1 1 116 LEU HB3 H -2.580 6.175 -6.632 1.00 . A A . 116 LEU HB3 1 1 8 13307 1 1 116 LEU HD11 H -0.065 3.986 -7.717 1.00 . A A . 116 LEU HD11 1 1 8 13308 1 1 116 LEU HD12 H -0.589 4.058 -9.400 1.00 . A A . 116 LEU HD12 1 1 8 13309 1 1 116 LEU HD13 H -1.125 2.734 -8.366 1.00 . A A . 116 LEU HD13 1 1 8 13310 1 1 116 LEU HD21 H -2.754 3.396 -6.341 1.00 . A A . 116 LEU HD21 1 1 8 13311 1 1 116 LEU HD22 H -3.318 2.846 -7.918 1.00 . A A . 116 LEU HD22 1 1 8 13312 1 1 116 LEU HD23 H -4.046 4.266 -7.167 1.00 . A A . 116 LEU HD23 1 1 8 13313 1 1 116 LEU HG H -2.543 5.011 -8.876 1.00 . A A . 116 LEU HG 1 1 8 13314 1 1 116 LEU N N -1.590 7.342 -8.915 1.00 . A A . 116 LEU N 1 1 8 13315 1 1 116 LEU O O 0.704 5.691 -9.089 1.00 . A A . 116 LEU O 1 1 8 13316 1 1 117 ARG C C 3.279 5.250 -6.429 1.00 . A A . 117 ARG C 1 1 8 13317 1 1 117 ARG CA C 2.862 6.297 -7.456 1.00 . A A . 117 ARG CA 1 1 8 13318 1 1 117 ARG CB C 3.798 7.505 -7.381 1.00 . A A . 117 ARG CB 1 1 8 13319 1 1 117 ARG CD C 5.320 7.029 -9.322 1.00 . A A . 117 ARG CD 1 1 8 13320 1 1 117 ARG CG C 4.288 7.980 -8.739 1.00 . A A . 117 ARG CG 1 1 8 13321 1 1 117 ARG CZ C 6.233 8.202 -11.281 1.00 . A A . 117 ARG CZ 1 1 8 13322 1 1 117 ARG H H 1.263 7.251 -6.451 1.00 . A A . 117 ARG H 1 1 8 13323 1 1 117 ARG HA H 2.927 5.862 -8.443 1.00 . A A . 117 ARG HA 1 1 8 13324 1 1 117 ARG HB2 H 3.275 8.321 -6.905 1.00 . A A . 117 ARG HB2 1 1 8 13325 1 1 117 ARG HB3 H 4.658 7.243 -6.784 1.00 . A A . 117 ARG HB3 1 1 8 13326 1 1 117 ARG HD2 H 6.266 7.197 -8.828 1.00 . A A . 117 ARG HD2 1 1 8 13327 1 1 117 ARG HD3 H 4.999 6.014 -9.145 1.00 . A A . 117 ARG HD3 1 1 8 13328 1 1 117 ARG HE H 5.044 6.602 -11.362 1.00 . A A . 117 ARG HE 1 1 8 13329 1 1 117 ARG HG2 H 3.447 8.039 -9.414 1.00 . A A . 117 ARG HG2 1 1 8 13330 1 1 117 ARG HG3 H 4.732 8.958 -8.628 1.00 . A A . 117 ARG HG3 1 1 8 13331 1 1 117 ARG HH11 H 6.778 8.978 -9.497 1.00 . A A . 117 ARG HH11 1 1 8 13332 1 1 117 ARG HH12 H 7.412 9.795 -10.885 1.00 . A A . 117 ARG HH12 1 1 8 13333 1 1 117 ARG HH21 H 5.875 7.670 -13.198 1.00 . A A . 117 ARG HH21 1 1 8 13334 1 1 117 ARG HH22 H 6.899 9.051 -12.990 1.00 . A A . 117 ARG HH22 1 1 8 13335 1 1 117 ARG N N 1.481 6.710 -7.239 1.00 . A A . 117 ARG N 1 1 8 13336 1 1 117 ARG NE N 5.497 7.227 -10.759 1.00 . A A . 117 ARG NE 1 1 8 13337 1 1 117 ARG NH1 N 6.859 9.061 -10.490 1.00 . A A . 117 ARG NH1 1 1 8 13338 1 1 117 ARG NH2 N 6.346 8.317 -12.598 1.00 . A A . 117 ARG NH2 1 1 8 13339 1 1 117 ARG O O 3.026 5.404 -5.234 1.00 . A A . 117 ARG O 1 1 8 13340 1 1 118 ILE C C 5.876 3.118 -5.858 1.00 . A A . 118 ILE C 1 1 8 13341 1 1 118 ILE CA C 4.360 3.110 -6.019 1.00 . A A . 118 ILE CA 1 1 8 13342 1 1 118 ILE CB C 3.918 1.732 -6.546 1.00 . A A . 118 ILE CB 1 1 8 13343 1 1 118 ILE CD1 C 1.925 1.246 -8.052 1.00 . A A . 118 ILE CD1 1 1 8 13344 1 1 118 ILE CG1 C 2.396 1.678 -6.680 1.00 . A A . 118 ILE CG1 1 1 8 13345 1 1 118 ILE CG2 C 4.414 0.629 -5.625 1.00 . A A . 118 ILE CG2 1 1 8 13346 1 1 118 ILE H H 4.084 4.113 -7.863 1.00 . A A . 118 ILE H 1 1 8 13347 1 1 118 ILE HA H 3.904 3.263 -5.052 1.00 . A A . 118 ILE HA 1 1 8 13348 1 1 118 ILE HB H 4.364 1.584 -7.519 1.00 . A A . 118 ILE HB 1 1 8 13349 1 1 118 ILE HD11 H 2.779 0.996 -8.664 1.00 . A A . 118 ILE HD11 1 1 8 13350 1 1 118 ILE HD12 H 1.373 2.051 -8.514 1.00 . A A . 118 ILE HD12 1 1 8 13351 1 1 118 ILE HD13 H 1.286 0.380 -7.955 1.00 . A A . 118 ILE HD13 1 1 8 13352 1 1 118 ILE HG12 H 2.001 0.979 -5.960 1.00 . A A . 118 ILE HG12 1 1 8 13353 1 1 118 ILE HG13 H 1.990 2.660 -6.484 1.00 . A A . 118 ILE HG13 1 1 8 13354 1 1 118 ILE HG21 H 3.660 0.412 -4.884 1.00 . A A . 118 ILE HG21 1 1 8 13355 1 1 118 ILE HG22 H 5.321 0.950 -5.133 1.00 . A A . 118 ILE HG22 1 1 8 13356 1 1 118 ILE HG23 H 4.615 -0.261 -6.204 1.00 . A A . 118 ILE HG23 1 1 8 13357 1 1 118 ILE N N 3.914 4.182 -6.900 1.00 . A A . 118 ILE N 1 1 8 13358 1 1 118 ILE O O 6.612 3.364 -6.813 1.00 . A A . 118 ILE O 1 1 8 13359 1 1 119 ASP C C 8.028 2.074 -3.040 1.00 . A A . 119 ASP C 1 1 8 13360 1 1 119 ASP CA C 7.762 2.814 -4.347 1.00 . A A . 119 ASP CA 1 1 8 13361 1 1 119 ASP CB C 8.317 4.237 -4.263 1.00 . A A . 119 ASP CB 1 1 8 13362 1 1 119 ASP CG C 8.033 4.890 -2.925 1.00 . A A . 119 ASP CG 1 1 8 13363 1 1 119 ASP H H 5.695 2.653 -3.923 1.00 . A A . 119 ASP H 1 1 8 13364 1 1 119 ASP HA H 8.255 2.289 -5.151 1.00 . A A . 119 ASP HA 1 1 8 13365 1 1 119 ASP HB2 H 9.386 4.207 -4.408 1.00 . A A . 119 ASP HB2 1 1 8 13366 1 1 119 ASP HB3 H 7.867 4.838 -5.040 1.00 . A A . 119 ASP HB3 1 1 8 13367 1 1 119 ASP N N 6.333 2.843 -4.641 1.00 . A A . 119 ASP N 1 1 8 13368 1 1 119 ASP O O 7.175 2.036 -2.153 1.00 . A A . 119 ASP O 1 1 8 13369 1 1 119 ASP OD1 O 8.723 4.552 -1.940 1.00 . A A . 119 ASP OD1 1 1 8 13370 1 1 119 ASP OD2 O 7.120 5.741 -2.861 1.00 . A A . 119 ASP OD2 1 1 8 13371 1 1 120 PHE C C 9.558 1.655 -0.500 1.00 . A A . 120 PHE C 1 1 8 13372 1 1 120 PHE CA C 9.587 0.749 -1.726 1.00 . A A . 120 PHE CA 1 1 8 13373 1 1 120 PHE CB C 10.978 0.132 -1.889 1.00 . A A . 120 PHE CB 1 1 8 13374 1 1 120 PHE CD1 C 10.109 -1.478 -3.607 1.00 . A A . 120 PHE CD1 1 1 8 13375 1 1 120 PHE CD2 C 11.802 -2.230 -2.104 1.00 . A A . 120 PHE CD2 1 1 8 13376 1 1 120 PHE CE1 C 10.093 -2.718 -4.215 1.00 . A A . 120 PHE CE1 1 1 8 13377 1 1 120 PHE CE2 C 11.789 -3.473 -2.708 1.00 . A A . 120 PHE CE2 1 1 8 13378 1 1 120 PHE CG C 10.962 -1.219 -2.546 1.00 . A A . 120 PHE CG 1 1 8 13379 1 1 120 PHE CZ C 10.934 -3.718 -3.764 1.00 . A A . 120 PHE CZ 1 1 8 13380 1 1 120 PHE H H 9.852 1.551 -3.668 1.00 . A A . 120 PHE H 1 1 8 13381 1 1 120 PHE HA H 8.867 -0.044 -1.591 1.00 . A A . 120 PHE HA 1 1 8 13382 1 1 120 PHE HB2 H 11.586 0.789 -2.494 1.00 . A A . 120 PHE HB2 1 1 8 13383 1 1 120 PHE HB3 H 11.432 0.024 -0.915 1.00 . A A . 120 PHE HB3 1 1 8 13384 1 1 120 PHE HD1 H 9.451 -0.698 -3.960 1.00 . A A . 120 PHE HD1 1 1 8 13385 1 1 120 PHE HD2 H 12.470 -2.040 -1.277 1.00 . A A . 120 PHE HD2 1 1 8 13386 1 1 120 PHE HE1 H 9.423 -2.907 -5.040 1.00 . A A . 120 PHE HE1 1 1 8 13387 1 1 120 PHE HE2 H 12.449 -4.252 -2.355 1.00 . A A . 120 PHE HE2 1 1 8 13388 1 1 120 PHE HZ H 10.923 -4.688 -4.238 1.00 . A A . 120 PHE HZ 1 1 8 13389 1 1 120 PHE N N 9.214 1.487 -2.927 1.00 . A A . 120 PHE N 1 1 8 13390 1 1 120 PHE O O 10.135 2.741 -0.505 1.00 . A A . 120 PHE O 1 1 8 13391 1 1 121 SER C C 10.154 2.427 2.256 1.00 . A A . 121 SER C 1 1 8 13392 1 1 121 SER CA C 8.777 1.972 1.784 1.00 . A A . 121 SER CA 1 1 8 13393 1 1 121 SER CB C 8.100 1.143 2.876 1.00 . A A . 121 SER CB 1 1 8 13394 1 1 121 SER H H 8.441 0.326 0.495 1.00 . A A . 121 SER H 1 1 8 13395 1 1 121 SER HA H 8.173 2.843 1.580 1.00 . A A . 121 SER HA 1 1 8 13396 1 1 121 SER HB2 H 7.324 0.535 2.433 1.00 . A A . 121 SER HB2 1 1 8 13397 1 1 121 SER HB3 H 8.832 0.504 3.346 1.00 . A A . 121 SER HB3 1 1 8 13398 1 1 121 SER HG H 6.688 2.329 3.536 1.00 . A A . 121 SER HG 1 1 8 13399 1 1 121 SER N N 8.881 1.200 0.551 1.00 . A A . 121 SER N 1 1 8 13400 1 1 121 SER O O 11.173 2.063 1.669 1.00 . A A . 121 SER O 1 1 8 13401 1 1 121 SER OG O 7.517 1.976 3.863 1.00 . A A . 121 SER OG 1 1 8 13402 1 1 122 LYS C C 11.926 2.853 5.005 1.00 . A A . 122 LYS C 1 1 8 13403 1 1 122 LYS CA C 11.432 3.730 3.862 1.00 . A A . 122 LYS CA 1 1 8 13404 1 1 122 LYS CB C 11.264 5.172 4.344 1.00 . A A . 122 LYS CB 1 1 8 13405 1 1 122 LYS CD C 13.073 6.750 3.602 1.00 . A A . 122 LYS CD 1 1 8 13406 1 1 122 LYS CE C 13.479 7.809 2.590 1.00 . A A . 122 LYS CE 1 1 8 13407 1 1 122 LYS CG C 11.682 6.209 3.315 1.00 . A A . 122 LYS CG 1 1 8 13408 1 1 122 LYS H H 9.333 3.484 3.743 1.00 . A A . 122 LYS H 1 1 8 13409 1 1 122 LYS HA H 12.165 3.708 3.072 1.00 . A A . 122 LYS HA 1 1 8 13410 1 1 122 LYS HB2 H 10.225 5.339 4.589 1.00 . A A . 122 LYS HB2 1 1 8 13411 1 1 122 LYS HB3 H 11.862 5.315 5.232 1.00 . A A . 122 LYS HB3 1 1 8 13412 1 1 122 LYS HD2 H 13.082 7.187 4.589 1.00 . A A . 122 LYS HD2 1 1 8 13413 1 1 122 LYS HD3 H 13.781 5.934 3.561 1.00 . A A . 122 LYS HD3 1 1 8 13414 1 1 122 LYS HE2 H 14.231 7.393 1.936 1.00 . A A . 122 LYS HE2 1 1 8 13415 1 1 122 LYS HE3 H 12.611 8.086 2.011 1.00 . A A . 122 LYS HE3 1 1 8 13416 1 1 122 LYS HG2 H 11.679 5.754 2.336 1.00 . A A . 122 LYS HG2 1 1 8 13417 1 1 122 LYS HG3 H 10.976 7.027 3.335 1.00 . A A . 122 LYS HG3 1 1 8 13418 1 1 122 LYS HZ1 H 14.510 9.625 2.548 1.00 . A A . 122 LYS HZ1 1 1 8 13419 1 1 122 LYS HZ2 H 14.719 8.753 3.982 1.00 . A A . 122 LYS HZ2 1 1 8 13420 1 1 122 LYS HZ3 H 13.265 9.569 3.694 1.00 . A A . 122 LYS HZ3 1 1 8 13421 1 1 122 LYS N N 10.177 3.227 3.318 1.00 . A A . 122 LYS N 1 1 8 13422 1 1 122 LYS NZ N 14.032 9.025 3.250 1.00 . A A . 122 LYS NZ 1 1 8 13423 1 1 122 LYS O O 13.122 2.582 5.118 1.00 . A A . 122 LYS O 1 1 8 13424 1 1 123 LEU C C 11.720 0.155 6.524 1.00 . A A . 123 LEU C 1 1 8 13425 1 1 123 LEU CA C 11.355 1.559 6.979 1.00 . A A . 123 LEU CA 1 1 8 13426 1 1 123 LEU CB C 10.197 1.499 7.974 1.00 . A A . 123 LEU CB 1 1 8 13427 1 1 123 LEU CD1 C 10.863 1.460 10.382 1.00 . A A . 123 LEU CD1 1 1 8 13428 1 1 123 LEU CD2 C 11.328 3.494 9.001 1.00 . A A . 123 LEU CD2 1 1 8 13429 1 1 123 LEU CG C 10.371 2.335 9.241 1.00 . A A . 123 LEU CG 1 1 8 13430 1 1 123 LEU H H 10.064 2.654 5.712 1.00 . A A . 123 LEU H 1 1 8 13431 1 1 123 LEU HA H 12.209 1.989 7.450 1.00 . A A . 123 LEU HA 1 1 8 13432 1 1 123 LEU HB2 H 9.302 1.834 7.470 1.00 . A A . 123 LEU HB2 1 1 8 13433 1 1 123 LEU HB3 H 10.059 0.469 8.267 1.00 . A A . 123 LEU HB3 1 1 8 13434 1 1 123 LEU HD11 H 11.846 1.785 10.688 1.00 . A A . 123 LEU HD11 1 1 8 13435 1 1 123 LEU HD12 H 10.909 0.432 10.052 1.00 . A A . 123 LEU HD12 1 1 8 13436 1 1 123 LEU HD13 H 10.182 1.539 11.216 1.00 . A A . 123 LEU HD13 1 1 8 13437 1 1 123 LEU HD21 H 11.063 4.318 9.648 1.00 . A A . 123 LEU HD21 1 1 8 13438 1 1 123 LEU HD22 H 11.260 3.810 7.970 1.00 . A A . 123 LEU HD22 1 1 8 13439 1 1 123 LEU HD23 H 12.338 3.178 9.217 1.00 . A A . 123 LEU HD23 1 1 8 13440 1 1 123 LEU HG H 9.413 2.744 9.522 1.00 . A A . 123 LEU HG 1 1 8 13441 1 1 123 LEU N N 11.002 2.408 5.850 1.00 . A A . 123 LEU N 1 1 8 13442 1 1 123 LEU O O 12.102 -0.695 7.327 1.00 . A A . 123 LEU O 1 1 8 13443 1 1 124 THR C C 11.151 -2.470 5.391 1.00 . A A . 124 THR C 1 1 8 13444 1 1 124 THR CA C 11.893 -1.371 4.648 1.00 . A A . 124 THR CA 1 1 8 13445 1 1 124 THR CB C 13.402 -1.669 4.680 1.00 . A A . 124 THR CB 1 1 8 13446 1 1 124 THR CG2 C 14.210 -0.410 4.399 1.00 . A A . 124 THR CG2 1 1 8 13447 1 1 124 THR H H 11.275 0.647 4.664 1.00 . A A . 124 THR H 1 1 8 13448 1 1 124 THR HA H 11.567 -1.359 3.618 1.00 . A A . 124 THR HA 1 1 8 13449 1 1 124 THR HB H 13.625 -2.400 3.915 1.00 . A A . 124 THR HB 1 1 8 13450 1 1 124 THR HG1 H 14.647 -1.890 6.195 1.00 . A A . 124 THR HG1 1 1 8 13451 1 1 124 THR HG21 H 13.711 0.176 3.642 1.00 . A A . 124 THR HG21 1 1 8 13452 1 1 124 THR HG22 H 15.195 -0.685 4.051 1.00 . A A . 124 THR HG22 1 1 8 13453 1 1 124 THR HG23 H 14.297 0.171 5.306 1.00 . A A . 124 THR HG23 1 1 8 13454 1 1 124 THR N N 11.590 -0.073 5.233 1.00 . A A . 124 THR N 1 1 8 13455 1 1 124 THR O O 11.525 -3.641 5.332 1.00 . A A . 124 THR O 1 1 8 13456 1 1 124 THR OG1 O 13.771 -2.203 5.958 1.00 . A A . 124 THR OG1 1 1 8 13457 1 1 125 SER C C 7.841 -2.571 6.952 1.00 . A A . 125 SER C 1 1 8 13458 1 1 125 SER CA C 9.295 -3.025 6.861 1.00 . A A . 125 SER CA 1 1 8 13459 1 1 125 SER CB C 9.874 -3.193 8.267 1.00 . A A . 125 SER CB 1 1 8 13460 1 1 125 SER H H 9.855 -1.122 6.102 1.00 . A A . 125 SER H 1 1 8 13461 1 1 125 SER HA H 9.331 -3.975 6.352 1.00 . A A . 125 SER HA 1 1 8 13462 1 1 125 SER HB2 H 10.252 -2.244 8.615 1.00 . A A . 125 SER HB2 1 1 8 13463 1 1 125 SER HB3 H 9.097 -3.537 8.936 1.00 . A A . 125 SER HB3 1 1 8 13464 1 1 125 SER HG H 10.713 -4.868 7.694 1.00 . A A . 125 SER HG 1 1 8 13465 1 1 125 SER N N 10.097 -2.076 6.095 1.00 . A A . 125 SER N 1 1 8 13466 1 1 125 SER O O 7.555 -1.375 7.011 1.00 . A A . 125 SER O 1 1 8 13467 1 1 125 SER OG O 10.933 -4.135 8.273 1.00 . A A . 125 SER OG 1 1 8 13468 1 1 126 LEU C C 4.788 -4.290 7.902 1.00 . A A . 126 LEU C 1 1 8 13469 1 1 126 LEU CA C 5.504 -3.246 7.052 1.00 . A A . 126 LEU CA 1 1 8 13470 1 1 126 LEU CB C 4.885 -3.199 5.654 1.00 . A A . 126 LEU CB 1 1 8 13471 1 1 126 LEU CD1 C 4.145 -1.850 3.678 1.00 . A A . 126 LEU CD1 1 1 8 13472 1 1 126 LEU CD2 C 3.437 -1.181 5.980 1.00 . A A . 126 LEU CD2 1 1 8 13473 1 1 126 LEU CG C 4.546 -1.798 5.143 1.00 . A A . 126 LEU CG 1 1 8 13474 1 1 126 LEU H H 7.224 -4.471 6.917 1.00 . A A . 126 LEU H 1 1 8 13475 1 1 126 LEU HA H 5.391 -2.279 7.519 1.00 . A A . 126 LEU HA 1 1 8 13476 1 1 126 LEU HB2 H 5.577 -3.656 4.962 1.00 . A A . 126 LEU HB2 1 1 8 13477 1 1 126 LEU HB3 H 3.976 -3.782 5.667 1.00 . A A . 126 LEU HB3 1 1 8 13478 1 1 126 LEU HD11 H 3.073 -1.954 3.601 1.00 . A A . 126 LEU HD11 1 1 8 13479 1 1 126 LEU HD12 H 4.625 -2.692 3.203 1.00 . A A . 126 LEU HD12 1 1 8 13480 1 1 126 LEU HD13 H 4.453 -0.938 3.188 1.00 . A A . 126 LEU HD13 1 1 8 13481 1 1 126 LEU HD21 H 2.557 -1.044 5.367 1.00 . A A . 126 LEU HD21 1 1 8 13482 1 1 126 LEU HD22 H 3.762 -0.225 6.363 1.00 . A A . 126 LEU HD22 1 1 8 13483 1 1 126 LEU HD23 H 3.201 -1.837 6.806 1.00 . A A . 126 LEU HD23 1 1 8 13484 1 1 126 LEU HG H 5.421 -1.170 5.229 1.00 . A A . 126 LEU HG 1 1 8 13485 1 1 126 LEU N N 6.930 -3.538 6.965 1.00 . A A . 126 LEU N 1 1 8 13486 1 1 126 LEU O O 4.663 -5.449 7.505 1.00 . A A . 126 LEU O 1 1 8 13487 1 1 127 ASN C C 2.425 -4.075 10.628 1.00 . A A . 127 ASN C 1 1 8 13488 1 1 127 ASN CA C 3.617 -4.774 9.980 1.00 . A A . 127 ASN CA 1 1 8 13489 1 1 127 ASN CB C 4.569 -5.289 11.061 1.00 . A A . 127 ASN CB 1 1 8 13490 1 1 127 ASN CG C 4.112 -6.606 11.655 1.00 . A A . 127 ASN CG 1 1 8 13491 1 1 127 ASN H H 4.451 -2.938 9.336 1.00 . A A . 127 ASN H 1 1 8 13492 1 1 127 ASN HA H 3.258 -5.611 9.402 1.00 . A A . 127 ASN HA 1 1 8 13493 1 1 127 ASN HB2 H 5.550 -5.431 10.631 1.00 . A A . 127 ASN HB2 1 1 8 13494 1 1 127 ASN HB3 H 4.632 -4.559 11.854 1.00 . A A . 127 ASN HB3 1 1 8 13495 1 1 127 ASN HD21 H 5.373 -7.601 10.484 1.00 . A A . 127 ASN HD21 1 1 8 13496 1 1 127 ASN HD22 H 4.415 -8.568 11.547 1.00 . A A . 127 ASN HD22 1 1 8 13497 1 1 127 ASN N N 4.320 -3.873 9.074 1.00 . A A . 127 ASN N 1 1 8 13498 1 1 127 ASN ND2 N 4.692 -7.703 11.180 1.00 . A A . 127 ASN ND2 1 1 8 13499 1 1 127 ASN O O 2.579 -3.045 11.284 1.00 . A A . 127 ASN O 1 1 8 13500 1 1 127 ASN OD1 O 3.247 -6.640 12.530 1.00 . A A . 127 ASN OD1 1 1 8 13501 1 1 128 VAL C C -0.153 -4.493 12.460 1.00 . A A . 128 VAL C 1 1 8 13502 1 1 128 VAL CA C 0.022 -4.075 11.005 1.00 . A A . 128 VAL CA 1 1 8 13503 1 1 128 VAL CB C -1.225 -4.502 10.206 1.00 . A A . 128 VAL CB 1 1 8 13504 1 1 128 VAL CG1 C -2.496 -4.139 10.960 1.00 . A A . 128 VAL CG1 1 1 8 13505 1 1 128 VAL CG2 C -1.217 -3.867 8.825 1.00 . A A . 128 VAL CG2 1 1 8 13506 1 1 128 VAL H H 1.181 -5.464 9.906 1.00 . A A . 128 VAL H 1 1 8 13507 1 1 128 VAL HA H 0.103 -2.998 10.957 1.00 . A A . 128 VAL HA 1 1 8 13508 1 1 128 VAL HB H -1.199 -5.575 10.086 1.00 . A A . 128 VAL HB 1 1 8 13509 1 1 128 VAL HG11 H -2.600 -3.064 10.993 1.00 . A A . 128 VAL HG11 1 1 8 13510 1 1 128 VAL HG12 H -2.441 -4.526 11.967 1.00 . A A . 128 VAL HG12 1 1 8 13511 1 1 128 VAL HG13 H -3.349 -4.568 10.456 1.00 . A A . 128 VAL HG13 1 1 8 13512 1 1 128 VAL HG21 H -1.660 -4.548 8.113 1.00 . A A . 128 VAL HG21 1 1 8 13513 1 1 128 VAL HG22 H -0.200 -3.652 8.533 1.00 . A A . 128 VAL HG22 1 1 8 13514 1 1 128 VAL HG23 H -1.786 -2.950 8.847 1.00 . A A . 128 VAL HG23 1 1 8 13515 1 1 128 VAL N N 1.239 -4.643 10.438 1.00 . A A . 128 VAL N 1 1 8 13516 1 1 128 VAL O O -0.504 -5.636 12.750 1.00 . A A . 128 VAL O 1 1 8 13517 1 1 129 LYS C C -1.332 -3.234 15.344 1.00 . A A . 129 LYS C 1 1 8 13518 1 1 129 LYS CA C -0.038 -3.830 14.798 1.00 . A A . 129 LYS CA 1 1 8 13519 1 1 129 LYS CB C 1.161 -3.264 15.560 1.00 . A A . 129 LYS CB 1 1 8 13520 1 1 129 LYS CD C 2.989 -1.870 14.543 1.00 . A A . 129 LYS CD 1 1 8 13521 1 1 129 LYS CE C 4.272 -1.880 13.729 1.00 . A A . 129 LYS CE 1 1 8 13522 1 1 129 LYS CG C 2.452 -3.276 14.756 1.00 . A A . 129 LYS CG 1 1 8 13523 1 1 129 LYS H H 0.369 -2.664 13.079 1.00 . A A . 129 LYS H 1 1 8 13524 1 1 129 LYS HA H -0.067 -4.901 14.929 1.00 . A A . 129 LYS HA 1 1 8 13525 1 1 129 LYS HB2 H 0.946 -2.244 15.841 1.00 . A A . 129 LYS HB2 1 1 8 13526 1 1 129 LYS HB3 H 1.314 -3.851 16.454 1.00 . A A . 129 LYS HB3 1 1 8 13527 1 1 129 LYS HD2 H 2.246 -1.287 14.019 1.00 . A A . 129 LYS HD2 1 1 8 13528 1 1 129 LYS HD3 H 3.187 -1.420 15.505 1.00 . A A . 129 LYS HD3 1 1 8 13529 1 1 129 LYS HE2 H 4.647 -2.891 13.682 1.00 . A A . 129 LYS HE2 1 1 8 13530 1 1 129 LYS HE3 H 4.052 -1.532 12.730 1.00 . A A . 129 LYS HE3 1 1 8 13531 1 1 129 LYS HG2 H 3.192 -3.855 15.290 1.00 . A A . 129 LYS HG2 1 1 8 13532 1 1 129 LYS HG3 H 2.262 -3.730 13.795 1.00 . A A . 129 LYS HG3 1 1 8 13533 1 1 129 LYS HZ1 H 5.923 -1.557 14.966 1.00 . A A . 129 LYS HZ1 1 1 8 13534 1 1 129 LYS HZ2 H 4.873 -0.236 14.869 1.00 . A A . 129 LYS HZ2 1 1 8 13535 1 1 129 LYS HZ3 H 5.907 -0.588 13.579 1.00 . A A . 129 LYS HZ3 1 1 8 13536 1 1 129 LYS N N 0.094 -3.558 13.372 1.00 . A A . 129 LYS N 1 1 8 13537 1 1 129 LYS NZ N 5.317 -1.004 14.327 1.00 . A A . 129 LYS NZ 1 1 8 13538 1 1 129 LYS O O -1.505 -3.101 16.555 1.00 . A A . 129 LYS O 1 1 8 13539 1 1 130 TYR C C -4.520 -2.371 13.675 1.00 . A A . 130 TYR C 1 1 8 13540 1 1 130 TYR CA C -3.519 -2.296 14.825 1.00 . A A . 130 TYR CA 1 1 8 13541 1 1 130 TYR CB C -3.333 -0.840 15.258 1.00 . A A . 130 TYR CB 1 1 8 13542 1 1 130 TYR CD1 C -1.993 -0.717 17.394 1.00 . A A . 130 TYR CD1 1 1 8 13543 1 1 130 TYR CD2 C -0.884 -0.231 15.340 1.00 . A A . 130 TYR CD2 1 1 8 13544 1 1 130 TYR CE1 C -0.819 -0.490 18.086 1.00 . A A . 130 TYR CE1 1 1 8 13545 1 1 130 TYR CE2 C 0.295 -0.003 16.026 1.00 . A A . 130 TYR CE2 1 1 8 13546 1 1 130 TYR CG C -2.046 -0.592 16.011 1.00 . A A . 130 TYR CG 1 1 8 13547 1 1 130 TYR CZ C 0.321 -0.134 17.398 1.00 . A A . 130 TYR CZ 1 1 8 13548 1 1 130 TYR H H -2.043 -3.010 13.488 1.00 . A A . 130 TYR H 1 1 8 13549 1 1 130 TYR HA H -3.904 -2.864 15.659 1.00 . A A . 130 TYR HA 1 1 8 13550 1 1 130 TYR HB2 H -3.331 -0.209 14.382 1.00 . A A . 130 TYR HB2 1 1 8 13551 1 1 130 TYR HB3 H -4.154 -0.555 15.898 1.00 . A A . 130 TYR HB3 1 1 8 13552 1 1 130 TYR HD1 H -2.888 -0.997 17.931 1.00 . A A . 130 TYR HD1 1 1 8 13553 1 1 130 TYR HD2 H -0.908 -0.130 14.266 1.00 . A A . 130 TYR HD2 1 1 8 13554 1 1 130 TYR HE1 H -0.798 -0.593 19.161 1.00 . A A . 130 TYR HE1 1 1 8 13555 1 1 130 TYR HE2 H 1.187 0.277 15.485 1.00 . A A . 130 TYR HE2 1 1 8 13556 1 1 130 TYR HH H 1.387 -0.183 18.998 1.00 . A A . 130 TYR HH 1 1 8 13557 1 1 130 TYR N N -2.239 -2.877 14.439 1.00 . A A . 130 TYR N 1 1 8 13558 1 1 130 TYR O O -4.215 -1.982 12.548 1.00 . A A . 130 TYR O 1 1 8 13559 1 1 130 TYR OH O 1.493 0.093 18.084 1.00 . A A . 130 TYR OH 1 1 8 13560 1 1 131 ASN C C -7.833 -1.936 13.151 1.00 . A A . 131 ASN C 1 1 8 13561 1 1 131 ASN CA C -6.759 -3.002 12.959 1.00 . A A . 131 ASN CA 1 1 8 13562 1 1 131 ASN CB C -7.390 -4.395 13.018 1.00 . A A . 131 ASN CB 1 1 8 13563 1 1 131 ASN CG C -6.714 -5.377 12.083 1.00 . A A . 131 ASN CG 1 1 8 13564 1 1 131 ASN H H -5.897 -3.169 14.885 1.00 . A A . 131 ASN H 1 1 8 13565 1 1 131 ASN HA H -6.302 -2.866 11.990 1.00 . A A . 131 ASN HA 1 1 8 13566 1 1 131 ASN HB2 H -7.311 -4.775 14.027 1.00 . A A . 131 ASN HB2 1 1 8 13567 1 1 131 ASN HB3 H -8.432 -4.323 12.746 1.00 . A A . 131 ASN HB3 1 1 8 13568 1 1 131 ASN HD21 H -6.487 -6.677 13.569 1.00 . A A . 131 ASN HD21 1 1 8 13569 1 1 131 ASN HD22 H -5.881 -7.181 12.032 1.00 . A A . 131 ASN HD22 1 1 8 13570 1 1 131 ASN N N -5.714 -2.876 13.968 1.00 . A A . 131 ASN N 1 1 8 13571 1 1 131 ASN ND2 N -6.321 -6.528 12.615 1.00 . A A . 131 ASN ND2 1 1 8 13572 1 1 131 ASN O O -8.137 -1.548 14.278 1.00 . A A . 131 ASN O 1 1 8 13573 1 1 131 ASN OD1 O -6.545 -5.103 10.894 1.00 . A A . 131 ASN OD1 1 1 8 13574 1 1 132 ASN C C -8.836 0.960 12.089 1.00 . A A . 132 ASN C 1 1 8 13575 1 1 132 ASN CA C -9.443 -0.444 12.075 1.00 . A A . 132 ASN CA 1 1 8 13576 1 1 132 ASN CB C -10.371 -0.663 13.285 1.00 . A A . 132 ASN CB 1 1 8 13577 1 1 132 ASN CG C -10.253 0.413 14.354 1.00 . A A . 132 ASN CG 1 1 8 13578 1 1 132 ASN H H -8.109 -1.820 11.174 1.00 . A A . 132 ASN H 1 1 8 13579 1 1 132 ASN HA H -10.025 -0.551 11.172 1.00 . A A . 132 ASN HA 1 1 8 13580 1 1 132 ASN HB2 H -11.393 -0.680 12.940 1.00 . A A . 132 ASN HB2 1 1 8 13581 1 1 132 ASN HB3 H -10.138 -1.617 13.735 1.00 . A A . 132 ASN HB3 1 1 8 13582 1 1 132 ASN HD21 H -8.300 0.078 14.517 1.00 . A A . 132 ASN HD21 1 1 8 13583 1 1 132 ASN HD22 H -8.938 1.310 15.546 1.00 . A A . 132 ASN HD22 1 1 8 13584 1 1 132 ASN N N -8.399 -1.467 12.041 1.00 . A A . 132 ASN N 1 1 8 13585 1 1 132 ASN ND2 N -9.041 0.621 14.857 1.00 . A A . 132 ASN ND2 1 1 8 13586 1 1 132 ASN O O -9.453 1.917 11.619 1.00 . A A . 132 ASN O 1 1 8 13587 1 1 132 ASN OD1 O -11.241 1.049 14.721 1.00 . A A . 132 ASN OD1 1 1 8 13588 1 1 133 ASP C C -6.284 2.706 11.371 1.00 . A A . 133 ASP C 1 1 8 13589 1 1 133 ASP CA C -6.942 2.362 12.701 1.00 . A A . 133 ASP CA 1 1 8 13590 1 1 133 ASP CB C -5.887 2.336 13.802 1.00 . A A . 133 ASP CB 1 1 8 13591 1 1 133 ASP CG C -6.439 2.763 15.148 1.00 . A A . 133 ASP CG 1 1 8 13592 1 1 133 ASP H H -7.186 0.280 12.986 1.00 . A A . 133 ASP H 1 1 8 13593 1 1 133 ASP HA H -7.676 3.119 12.936 1.00 . A A . 133 ASP HA 1 1 8 13594 1 1 133 ASP HB2 H -5.500 1.333 13.892 1.00 . A A . 133 ASP HB2 1 1 8 13595 1 1 133 ASP HB3 H -5.084 3.004 13.531 1.00 . A A . 133 ASP HB3 1 1 8 13596 1 1 133 ASP N N -7.627 1.076 12.628 1.00 . A A . 133 ASP N 1 1 8 13597 1 1 133 ASP O O -5.098 3.030 11.317 1.00 . A A . 133 ASP O 1 1 8 13598 1 1 133 ASP OD1 O -7.641 2.535 15.395 1.00 . A A . 133 ASP OD1 1 1 8 13599 1 1 133 ASP OD2 O -5.668 3.326 15.953 1.00 . A A . 133 ASP OD2 1 1 8 13600 1 1 134 LYS C C -5.568 1.867 8.513 1.00 . A A . 134 LYS C 1 1 8 13601 1 1 134 LYS CA C -6.567 2.927 8.965 1.00 . A A . 134 LYS CA 1 1 8 13602 1 1 134 LYS CB C -5.915 4.311 8.931 1.00 . A A . 134 LYS CB 1 1 8 13603 1 1 134 LYS CD C -7.306 5.368 7.126 1.00 . A A . 134 LYS CD 1 1 8 13604 1 1 134 LYS CE C -8.820 5.353 6.986 1.00 . A A . 134 LYS CE 1 1 8 13605 1 1 134 LYS CG C -6.882 5.430 8.585 1.00 . A A . 134 LYS CG 1 1 8 13606 1 1 134 LYS H H -7.996 2.361 10.418 1.00 . A A . 134 LYS H 1 1 8 13607 1 1 134 LYS HA H -7.409 2.919 8.290 1.00 . A A . 134 LYS HA 1 1 8 13608 1 1 134 LYS HB2 H -5.490 4.520 9.900 1.00 . A A . 134 LYS HB2 1 1 8 13609 1 1 134 LYS HB3 H -5.126 4.306 8.194 1.00 . A A . 134 LYS HB3 1 1 8 13610 1 1 134 LYS HD2 H -6.916 6.233 6.611 1.00 . A A . 134 LYS HD2 1 1 8 13611 1 1 134 LYS HD3 H -6.902 4.470 6.682 1.00 . A A . 134 LYS HD3 1 1 8 13612 1 1 134 LYS HE2 H -9.070 5.314 5.936 1.00 . A A . 134 LYS HE2 1 1 8 13613 1 1 134 LYS HE3 H -9.206 4.474 7.479 1.00 . A A . 134 LYS HE3 1 1 8 13614 1 1 134 LYS HG2 H -7.760 5.341 9.207 1.00 . A A . 134 LYS HG2 1 1 8 13615 1 1 134 LYS HG3 H -6.401 6.379 8.770 1.00 . A A . 134 LYS HG3 1 1 8 13616 1 1 134 LYS HZ1 H -8.760 7.344 7.617 1.00 . A A . 134 LYS HZ1 1 1 8 13617 1 1 134 LYS HZ2 H -9.761 6.356 8.557 1.00 . A A . 134 LYS HZ2 1 1 8 13618 1 1 134 LYS HZ3 H -10.269 6.857 7.024 1.00 . A A . 134 LYS HZ3 1 1 8 13619 1 1 134 LYS N N -7.063 2.629 10.302 1.00 . A A . 134 LYS N 1 1 8 13620 1 1 134 LYS NZ N -9.447 6.562 7.588 1.00 . A A . 134 LYS NZ 1 1 8 13621 1 1 134 LYS O O -4.741 2.112 7.635 1.00 . A A . 134 LYS O 1 1 8 13622 1 1 135 SER C C -5.547 -1.705 8.585 1.00 . A A . 135 SER C 1 1 8 13623 1 1 135 SER CA C -4.762 -0.413 8.783 1.00 . A A . 135 SER CA 1 1 8 13624 1 1 135 SER CB C -3.713 -0.602 9.881 1.00 . A A . 135 SER CB 1 1 8 13625 1 1 135 SER H H -6.338 0.558 9.811 1.00 . A A . 135 SER H 1 1 8 13626 1 1 135 SER HA H -4.263 -0.164 7.859 1.00 . A A . 135 SER HA 1 1 8 13627 1 1 135 SER HB2 H -3.981 -1.453 10.489 1.00 . A A . 135 SER HB2 1 1 8 13628 1 1 135 SER HB3 H -2.748 -0.773 9.427 1.00 . A A . 135 SER HB3 1 1 8 13629 1 1 135 SER HG H -2.730 0.877 10.708 1.00 . A A . 135 SER HG 1 1 8 13630 1 1 135 SER N N -5.655 0.689 9.120 1.00 . A A . 135 SER N 1 1 8 13631 1 1 135 SER O O -6.746 -1.763 8.857 1.00 . A A . 135 SER O 1 1 8 13632 1 1 135 SER OG O -3.631 0.544 10.710 1.00 . A A . 135 SER OG 1 1 8 13633 1 1 136 ARG C C -4.457 -5.142 7.773 1.00 . A A . 136 ARG C 1 1 8 13634 1 1 136 ARG CA C -5.498 -4.032 7.876 1.00 . A A . 136 ARG CA 1 1 8 13635 1 1 136 ARG CB C -6.338 -3.987 6.597 1.00 . A A . 136 ARG CB 1 1 8 13636 1 1 136 ARG CD C -8.184 -5.528 7.325 1.00 . A A . 136 ARG CD 1 1 8 13637 1 1 136 ARG CG C -7.079 -5.282 6.310 1.00 . A A . 136 ARG CG 1 1 8 13638 1 1 136 ARG CZ C -10.196 -4.389 8.163 1.00 . A A . 136 ARG CZ 1 1 8 13639 1 1 136 ARG H H -3.909 -2.635 7.912 1.00 . A A . 136 ARG H 1 1 8 13640 1 1 136 ARG HA H -6.147 -4.240 8.715 1.00 . A A . 136 ARG HA 1 1 8 13641 1 1 136 ARG HB2 H -7.065 -3.194 6.686 1.00 . A A . 136 ARG HB2 1 1 8 13642 1 1 136 ARG HB3 H -5.688 -3.776 5.761 1.00 . A A . 136 ARG HB3 1 1 8 13643 1 1 136 ARG HD2 H -8.647 -6.480 7.110 1.00 . A A . 136 ARG HD2 1 1 8 13644 1 1 136 ARG HD3 H -7.749 -5.554 8.312 1.00 . A A . 136 ARG HD3 1 1 8 13645 1 1 136 ARG HE H -9.149 -3.823 6.563 1.00 . A A . 136 ARG HE 1 1 8 13646 1 1 136 ARG HG2 H -7.514 -5.226 5.325 1.00 . A A . 136 ARG HG2 1 1 8 13647 1 1 136 ARG HG3 H -6.377 -6.104 6.349 1.00 . A A . 136 ARG HG3 1 1 8 13648 1 1 136 ARG HH11 H -9.630 -6.012 9.227 1.00 . A A . 136 ARG HH11 1 1 8 13649 1 1 136 ARG HH12 H -11.043 -5.200 9.810 1.00 . A A . 136 ARG HH12 1 1 8 13650 1 1 136 ARG HH21 H -11.010 -2.742 7.322 1.00 . A A . 136 ARG HH21 1 1 8 13651 1 1 136 ARG HH22 H -11.829 -3.340 8.726 1.00 . A A . 136 ARG HH22 1 1 8 13652 1 1 136 ARG N N -4.863 -2.741 8.109 1.00 . A A . 136 ARG N 1 1 8 13653 1 1 136 ARG NE N -9.205 -4.485 7.284 1.00 . A A . 136 ARG NE 1 1 8 13654 1 1 136 ARG NH1 N -10.298 -5.273 9.148 1.00 . A A . 136 ARG NH1 1 1 8 13655 1 1 136 ARG NH2 N -11.084 -3.411 8.062 1.00 . A A . 136 ARG NH2 1 1 8 13656 1 1 136 ARG O O -3.444 -4.995 7.090 1.00 . A A . 136 ARG O 1 1 8 13657 1 1 137 ASP C C -4.452 -8.603 7.794 1.00 . A A . 137 ASP C 1 1 8 13658 1 1 137 ASP CA C -3.799 -7.388 8.444 1.00 . A A . 137 ASP CA 1 1 8 13659 1 1 137 ASP CB C -3.358 -7.731 9.869 1.00 . A A . 137 ASP CB 1 1 8 13660 1 1 137 ASP CG C -2.215 -8.728 9.896 1.00 . A A . 137 ASP CG 1 1 8 13661 1 1 137 ASP H H -5.539 -6.309 8.984 1.00 . A A . 137 ASP H 1 1 8 13662 1 1 137 ASP HA H -2.931 -7.108 7.865 1.00 . A A . 137 ASP HA 1 1 8 13663 1 1 137 ASP HB2 H -3.034 -6.829 10.365 1.00 . A A . 137 ASP HB2 1 1 8 13664 1 1 137 ASP HB3 H -4.194 -8.154 10.406 1.00 . A A . 137 ASP HB3 1 1 8 13665 1 1 137 ASP N N -4.714 -6.252 8.458 1.00 . A A . 137 ASP N 1 1 8 13666 1 1 137 ASP O O -5.576 -8.973 8.136 1.00 . A A . 137 ASP O 1 1 8 13667 1 1 137 ASP OD1 O -1.520 -8.862 8.867 1.00 . A A . 137 ASP OD1 1 1 8 13668 1 1 137 ASP OD2 O -2.017 -9.374 10.946 1.00 . A A . 137 ASP OD2 1 1 8 13669 1 1 138 TYR C C -3.498 -11.651 6.582 1.00 . A A . 138 TYR C 1 1 8 13670 1 1 138 TYR CA C -4.252 -10.395 6.159 1.00 . A A . 138 TYR CA 1 1 8 13671 1 1 138 TYR CB C -4.139 -10.203 4.646 1.00 . A A . 138 TYR CB 1 1 8 13672 1 1 138 TYR CD1 C -6.202 -8.808 4.229 1.00 . A A . 138 TYR CD1 1 1 8 13673 1 1 138 TYR CD2 C -4.090 -7.916 3.576 1.00 . A A . 138 TYR CD2 1 1 8 13674 1 1 138 TYR CE1 C -6.831 -7.667 3.770 1.00 . A A . 138 TYR CE1 1 1 8 13675 1 1 138 TYR CE2 C -4.712 -6.772 3.114 1.00 . A A . 138 TYR CE2 1 1 8 13676 1 1 138 TYR CG C -4.823 -8.952 4.140 1.00 . A A . 138 TYR CG 1 1 8 13677 1 1 138 TYR CZ C -6.082 -6.652 3.213 1.00 . A A . 138 TYR CZ 1 1 8 13678 1 1 138 TYR H H -2.852 -8.878 6.628 1.00 . A A . 138 TYR H 1 1 8 13679 1 1 138 TYR HA H -5.293 -10.508 6.421 1.00 . A A . 138 TYR HA 1 1 8 13680 1 1 138 TYR HB2 H -3.095 -10.142 4.374 1.00 . A A . 138 TYR HB2 1 1 8 13681 1 1 138 TYR HB3 H -4.586 -11.051 4.148 1.00 . A A . 138 TYR HB3 1 1 8 13682 1 1 138 TYR HD1 H -6.786 -9.604 4.666 1.00 . A A . 138 TYR HD1 1 1 8 13683 1 1 138 TYR HD2 H -3.016 -8.013 3.499 1.00 . A A . 138 TYR HD2 1 1 8 13684 1 1 138 TYR HE1 H -7.904 -7.573 3.847 1.00 . A A . 138 TYR HE1 1 1 8 13685 1 1 138 TYR HE2 H -4.125 -5.977 2.678 1.00 . A A . 138 TYR HE2 1 1 8 13686 1 1 138 TYR HH H -6.219 -4.741 3.052 1.00 . A A . 138 TYR HH 1 1 8 13687 1 1 138 TYR N N -3.741 -9.221 6.857 1.00 . A A . 138 TYR N 1 1 8 13688 1 1 138 TYR O O -3.425 -12.625 5.834 1.00 . A A . 138 TYR O 1 1 8 13689 1 1 138 TYR OH O -6.704 -5.514 2.754 1.00 . A A . 138 TYR OH 1 1 8 13690 1 1 139 THR C C -2.526 -13.003 9.780 1.00 . A A . 139 THR C 1 1 8 13691 1 1 139 THR CA C -2.193 -12.757 8.313 1.00 . A A . 139 THR CA 1 1 8 13692 1 1 139 THR CB C -0.674 -12.542 8.172 1.00 . A A . 139 THR CB 1 1 8 13693 1 1 139 THR CG2 C -0.319 -12.097 6.762 1.00 . A A . 139 THR CG2 1 1 8 13694 1 1 139 THR H H -3.034 -10.815 8.339 1.00 . A A . 139 THR H 1 1 8 13695 1 1 139 THR HA H -2.467 -13.630 7.740 1.00 . A A . 139 THR HA 1 1 8 13696 1 1 139 THR HB H -0.174 -13.479 8.375 1.00 . A A . 139 THR HB 1 1 8 13697 1 1 139 THR HG1 H 0.732 -11.519 9.104 1.00 . A A . 139 THR HG1 1 1 8 13698 1 1 139 THR HG21 H 0.437 -12.754 6.356 1.00 . A A . 139 THR HG21 1 1 8 13699 1 1 139 THR HG22 H 0.060 -11.086 6.789 1.00 . A A . 139 THR HG22 1 1 8 13700 1 1 139 THR HG23 H -1.201 -12.134 6.140 1.00 . A A . 139 THR HG23 1 1 8 13701 1 1 139 THR N N -2.941 -11.620 7.788 1.00 . A A . 139 THR N 1 1 8 13702 1 1 139 THR O O -2.768 -14.139 10.190 1.00 . A A . 139 THR O 1 1 8 13703 1 1 139 THR OG1 O -0.227 -11.560 9.115 1.00 . A A . 139 THR OG1 1 1 8 13704 1 1 140 ARG C C -4.051 -11.178 12.351 1.00 . A A . 140 ARG C 1 1 8 13705 1 1 140 ARG CA C -2.839 -12.034 11.990 1.00 . A A . 140 ARG CA 1 1 8 13706 1 1 140 ARG CB C -1.630 -11.605 12.823 1.00 . A A . 140 ARG CB 1 1 8 13707 1 1 140 ARG CD C -0.346 -13.694 13.369 1.00 . A A . 140 ARG CD 1 1 8 13708 1 1 140 ARG CG C -1.254 -12.602 13.907 1.00 . A A . 140 ARG CG 1 1 8 13709 1 1 140 ARG CZ C 1.273 -13.996 15.195 1.00 . A A . 140 ARG CZ 1 1 8 13710 1 1 140 ARG H H -2.334 -11.054 10.184 1.00 . A A . 140 ARG H 1 1 8 13711 1 1 140 ARG HA H -3.067 -13.067 12.208 1.00 . A A . 140 ARG HA 1 1 8 13712 1 1 140 ARG HB2 H -0.781 -11.483 12.167 1.00 . A A . 140 ARG HB2 1 1 8 13713 1 1 140 ARG HB3 H -1.849 -10.659 13.295 1.00 . A A . 140 ARG HB3 1 1 8 13714 1 1 140 ARG HD2 H -0.781 -14.655 13.601 1.00 . A A . 140 ARG HD2 1 1 8 13715 1 1 140 ARG HD3 H -0.269 -13.585 12.296 1.00 . A A . 140 ARG HD3 1 1 8 13716 1 1 140 ARG HE H 1.718 -13.295 13.381 1.00 . A A . 140 ARG HE 1 1 8 13717 1 1 140 ARG HG2 H -0.741 -12.080 14.701 1.00 . A A . 140 ARG HG2 1 1 8 13718 1 1 140 ARG HG3 H -2.156 -13.055 14.295 1.00 . A A . 140 ARG HG3 1 1 8 13719 1 1 140 ARG HH11 H -0.626 -14.521 15.646 1.00 . A A . 140 ARG HH11 1 1 8 13720 1 1 140 ARG HH12 H 0.526 -14.730 16.923 1.00 . A A . 140 ARG HH12 1 1 8 13721 1 1 140 ARG HH21 H 3.243 -13.565 15.056 1.00 . A A . 140 ARG HH21 1 1 8 13722 1 1 140 ARG HH22 H 2.726 -14.184 16.588 1.00 . A A . 140 ARG HH22 1 1 8 13723 1 1 140 ARG N N -2.535 -11.933 10.568 1.00 . A A . 140 ARG N 1 1 8 13724 1 1 140 ARG NE N 0.993 -13.629 13.949 1.00 . A A . 140 ARG NE 1 1 8 13725 1 1 140 ARG NH1 N 0.313 -14.453 15.986 1.00 . A A . 140 ARG NH1 1 1 8 13726 1 1 140 ARG NH2 N 2.516 -13.908 15.650 1.00 . A A . 140 ARG NH2 1 1 8 13727 1 1 140 ARG O O -3.914 -10.011 12.719 1.00 . A A . 140 ARG O 1 1 8 13728 1 1 141 PRO C C -6.795 -11.023 14.050 1.00 . A A . 141 PRO C 1 1 8 13729 1 1 141 PRO CA C -6.502 -11.055 12.554 1.00 . A A . 141 PRO CA 1 1 8 13730 1 1 141 PRO CB C -7.548 -11.892 11.823 1.00 . A A . 141 PRO CB 1 1 8 13731 1 1 141 PRO CD C -5.496 -13.142 11.806 1.00 . A A . 141 PRO CD 1 1 8 13732 1 1 141 PRO CG C -6.998 -13.278 11.844 1.00 . A A . 141 PRO CG 1 1 8 13733 1 1 141 PRO HA H -6.503 -10.049 12.162 1.00 . A A . 141 PRO HA 1 1 8 13734 1 1 141 PRO HB2 H -8.492 -11.831 12.345 1.00 . A A . 141 PRO HB2 1 1 8 13735 1 1 141 PRO HB3 H -7.664 -11.529 10.813 1.00 . A A . 141 PRO HB3 1 1 8 13736 1 1 141 PRO HD2 H -5.038 -13.843 12.489 1.00 . A A . 141 PRO HD2 1 1 8 13737 1 1 141 PRO HD3 H -5.129 -13.298 10.803 1.00 . A A . 141 PRO HD3 1 1 8 13738 1 1 141 PRO HG2 H -7.306 -13.779 12.750 1.00 . A A . 141 PRO HG2 1 1 8 13739 1 1 141 PRO HG3 H -7.345 -13.822 10.979 1.00 . A A . 141 PRO HG3 1 1 8 13740 1 1 141 PRO N N -5.256 -11.755 12.244 1.00 . A A . 141 PRO N 1 1 8 13741 1 1 141 PRO O O -7.746 -10.378 14.493 1.00 . A A . 141 PRO O 1 1 8 13742 1 1 142 ASP C C -5.552 -10.540 16.941 1.00 . A A . 142 ASP C 1 1 8 13743 1 1 142 ASP CA C -6.145 -11.776 16.272 1.00 . A A . 142 ASP CA 1 1 8 13744 1 1 142 ASP CB C -5.490 -13.037 16.838 1.00 . A A . 142 ASP CB 1 1 8 13745 1 1 142 ASP CG C -5.889 -13.300 18.276 1.00 . A A . 142 ASP CG 1 1 8 13746 1 1 142 ASP H H -5.233 -12.218 14.412 1.00 . A A . 142 ASP H 1 1 8 13747 1 1 142 ASP HA H -7.204 -11.809 16.478 1.00 . A A . 142 ASP HA 1 1 8 13748 1 1 142 ASP HB2 H -5.785 -13.888 16.241 1.00 . A A . 142 ASP HB2 1 1 8 13749 1 1 142 ASP HB3 H -4.416 -12.928 16.796 1.00 . A A . 142 ASP HB3 1 1 8 13750 1 1 142 ASP N N -5.973 -11.723 14.824 1.00 . A A . 142 ASP N 1 1 8 13751 1 1 142 ASP O O -5.473 -10.465 18.167 1.00 . A A . 142 ASP O 1 1 8 13752 1 1 142 ASP OD1 O -7.016 -13.790 18.500 1.00 . A A . 142 ASP OD1 1 1 8 13753 1 1 142 ASP OD2 O -5.075 -13.016 19.180 1.00 . A A . 142 ASP OD2 1 1 8 13754 1 1 143 LEU C C -5.640 -7.393 17.153 1.00 . A A . 143 LEU C 1 1 8 13755 1 1 143 LEU CA C -4.556 -8.339 16.649 1.00 . A A . 143 LEU CA 1 1 8 13756 1 1 143 LEU CB C -3.723 -7.650 15.566 1.00 . A A . 143 LEU CB 1 1 8 13757 1 1 143 LEU CD1 C -2.553 -9.859 15.380 1.00 . A A . 143 LEU CD1 1 1 8 13758 1 1 143 LEU CD2 C -1.988 -8.009 13.794 1.00 . A A . 143 LEU CD2 1 1 8 13759 1 1 143 LEU CG C -2.411 -8.353 15.213 1.00 . A A . 143 LEU CG 1 1 8 13760 1 1 143 LEU H H -5.228 -9.687 15.162 1.00 . A A . 143 LEU H 1 1 8 13761 1 1 143 LEU HA H -3.911 -8.601 17.474 1.00 . A A . 143 LEU HA 1 1 8 13762 1 1 143 LEU HB2 H -4.323 -7.580 14.671 1.00 . A A . 143 LEU HB2 1 1 8 13763 1 1 143 LEU HB3 H -3.490 -6.650 15.902 1.00 . A A . 143 LEU HB3 1 1 8 13764 1 1 143 LEU HD11 H -3.333 -10.223 14.727 1.00 . A A . 143 LEU HD11 1 1 8 13765 1 1 143 LEU HD12 H -2.806 -10.086 16.404 1.00 . A A . 143 LEU HD12 1 1 8 13766 1 1 143 LEU HD13 H -1.618 -10.338 15.126 1.00 . A A . 143 LEU HD13 1 1 8 13767 1 1 143 LEU HD21 H -2.514 -7.124 13.466 1.00 . A A . 143 LEU HD21 1 1 8 13768 1 1 143 LEU HD22 H -2.225 -8.832 13.137 1.00 . A A . 143 LEU HD22 1 1 8 13769 1 1 143 LEU HD23 H -0.924 -7.824 13.770 1.00 . A A . 143 LEU HD23 1 1 8 13770 1 1 143 LEU HG H -1.637 -8.015 15.886 1.00 . A A . 143 LEU HG 1 1 8 13771 1 1 143 LEU N N -5.140 -9.571 16.130 1.00 . A A . 143 LEU N 1 1 8 13772 1 1 143 LEU O O -6.794 -7.470 16.729 1.00 . A A . 143 LEU O 1 1 8 13773 1 1 144 PRO C C -6.639 -4.452 17.630 1.00 . A A . 144 PRO C 1 1 8 13774 1 1 144 PRO CA C -6.219 -5.515 18.640 1.00 . A A . 144 PRO CA 1 1 8 13775 1 1 144 PRO CB C -5.426 -4.882 19.785 1.00 . A A . 144 PRO CB 1 1 8 13776 1 1 144 PRO CD C -3.921 -6.333 18.623 1.00 . A A . 144 PRO CD 1 1 8 13777 1 1 144 PRO CG C -3.999 -5.040 19.388 1.00 . A A . 144 PRO CG 1 1 8 13778 1 1 144 PRO HA H -7.099 -6.003 19.034 1.00 . A A . 144 PRO HA 1 1 8 13779 1 1 144 PRO HB2 H -5.698 -3.841 19.881 1.00 . A A . 144 PRO HB2 1 1 8 13780 1 1 144 PRO HB3 H -5.639 -5.403 20.706 1.00 . A A . 144 PRO HB3 1 1 8 13781 1 1 144 PRO HD2 H -3.189 -6.260 17.833 1.00 . A A . 144 PRO HD2 1 1 8 13782 1 1 144 PRO HD3 H -3.683 -7.150 19.287 1.00 . A A . 144 PRO HD3 1 1 8 13783 1 1 144 PRO HG2 H -3.699 -4.214 18.761 1.00 . A A . 144 PRO HG2 1 1 8 13784 1 1 144 PRO HG3 H -3.377 -5.089 20.269 1.00 . A A . 144 PRO HG3 1 1 8 13785 1 1 144 PRO N N -5.278 -6.484 18.070 1.00 . A A . 144 PRO N 1 1 8 13786 1 1 144 PRO O O -6.164 -4.438 16.494 1.00 . A A . 144 PRO O 1 1 8 13787 1 1 145 SER C C -7.440 -1.148 17.610 1.00 . A A . 145 SER C 1 1 8 13788 1 1 145 SER CA C -8.016 -2.495 17.186 1.00 . A A . 145 SER CA 1 1 8 13789 1 1 145 SER CB C -9.545 -2.441 17.214 1.00 . A A . 145 SER CB 1 1 8 13790 1 1 145 SER H H -7.873 -3.626 18.969 1.00 . A A . 145 SER H 1 1 8 13791 1 1 145 SER HA H -7.690 -2.711 16.180 1.00 . A A . 145 SER HA 1 1 8 13792 1 1 145 SER HB2 H -9.864 -1.427 17.404 1.00 . A A . 145 SER HB2 1 1 8 13793 1 1 145 SER HB3 H -9.932 -2.767 16.260 1.00 . A A . 145 SER HB3 1 1 8 13794 1 1 145 SER HG H -10.313 -4.127 17.851 1.00 . A A . 145 SER HG 1 1 8 13795 1 1 145 SER N N -7.532 -3.563 18.053 1.00 . A A . 145 SER N 1 1 8 13796 1 1 145 SER O O -8.044 -0.101 17.375 1.00 . A A . 145 SER O 1 1 8 13797 1 1 145 SER OG O -10.067 -3.280 18.230 1.00 . A A . 145 SER OG 1 1 8 13798 1 1 146 GLY C C -5.809 0.278 20.173 1.00 . A A . 146 GLY C 1 1 8 13799 1 1 146 GLY CA C -5.632 0.042 18.686 1.00 . A A . 146 GLY CA 1 1 8 13800 1 1 146 GLY H H -5.835 -2.045 18.400 1.00 . A A . 146 GLY H 1 1 8 13801 1 1 146 GLY HA2 H -4.577 -0.012 18.465 1.00 . A A . 146 GLY HA2 1 1 8 13802 1 1 146 GLY HA3 H -6.060 0.876 18.148 1.00 . A A . 146 GLY HA3 1 1 8 13803 1 1 146 GLY N N -6.270 -1.181 18.239 1.00 . A A . 146 GLY N 1 1 8 13804 1 1 146 GLY O O -6.320 1.318 20.588 1.00 . A A . 146 GLY O 1 1 8 13805 1 1 147 ASP C C -6.839 0.027 22.825 1.00 . A A . 147 ASP C 1 1 8 13806 1 1 147 ASP CA C -5.500 -0.587 22.428 1.00 . A A . 147 ASP CA 1 1 8 13807 1 1 147 ASP CB C -4.353 0.255 22.991 1.00 . A A . 147 ASP CB 1 1 8 13808 1 1 147 ASP CG C -3.202 -0.597 23.489 1.00 . A A . 147 ASP CG 1 1 8 13809 1 1 147 ASP H H -4.987 -1.497 20.588 1.00 . A A . 147 ASP H 1 1 8 13810 1 1 147 ASP HA H -5.439 -1.583 22.838 1.00 . A A . 147 ASP HA 1 1 8 13811 1 1 147 ASP HB2 H -3.983 0.911 22.219 1.00 . A A . 147 ASP HB2 1 1 8 13812 1 1 147 ASP HB3 H -4.721 0.848 23.816 1.00 . A A . 147 ASP HB3 1 1 8 13813 1 1 147 ASP N N -5.385 -0.692 20.978 1.00 . A A . 147 ASP N 1 1 8 13814 1 1 147 ASP O O -7.874 -0.648 22.648 1.00 . A A . 147 ASP O 1 1 8 13815 1 1 147 ASP OD1 O -3.312 -1.839 23.427 1.00 . A A . 147 ASP OD1 1 1 8 13816 1 1 147 ASP OD2 O -2.190 -0.022 23.941 1.00 . A A . 147 ASP OD2 1 1 9 13817 1 1 40 MET C C 19.526 -14.847 -2.211 1.00 . A A . 40 MET C 1 1 9 13818 1 1 40 MET CA C 20.898 -15.035 -2.850 1.00 . A A . 40 MET CA 1 1 9 13819 1 1 40 MET CB C 20.746 -15.440 -4.318 1.00 . A A . 40 MET CB 1 1 9 13820 1 1 40 MET CE C 19.188 -13.043 -7.329 1.00 . A A . 40 MET CE 1 1 9 13821 1 1 40 MET CG C 20.574 -14.259 -5.260 1.00 . A A . 40 MET CG 1 1 9 13822 1 1 40 MET HA H 21.444 -14.106 -2.793 1.00 . A A . 40 MET HA 1 1 9 13823 1 1 40 MET HB2 H 21.623 -15.990 -4.621 1.00 . A A . 40 MET HB2 1 1 9 13824 1 1 40 MET HB3 H 19.880 -16.078 -4.415 1.00 . A A . 40 MET HB3 1 1 9 13825 1 1 40 MET HE1 H 20.232 -12.769 -7.366 1.00 . A A . 40 MET HE1 1 1 9 13826 1 1 40 MET HE2 H 18.586 -12.156 -7.195 1.00 . A A . 40 MET HE2 1 1 9 13827 1 1 40 MET HE3 H 18.910 -13.530 -8.252 1.00 . A A . 40 MET HE3 1 1 9 13828 1 1 40 MET HG2 H 20.773 -13.349 -4.714 1.00 . A A . 40 MET HG2 1 1 9 13829 1 1 40 MET HG3 H 21.284 -14.355 -6.068 1.00 . A A . 40 MET HG3 1 1 9 13830 1 1 40 MET N N 21.677 -16.087 -2.148 1.00 . A A . 40 MET N 1 1 9 13831 1 1 40 MET O O 18.512 -15.285 -2.753 1.00 . A A . 40 MET O 1 1 9 13832 1 1 40 MET SD S 18.915 -14.162 -5.957 1.00 . A A . 40 MET SD 1 1 9 13833 1 1 41 ALA C C 18.465 -12.970 0.811 1.00 . A A . 41 ALA C 1 1 9 13834 1 1 41 ALA CA C 18.255 -13.946 -0.342 1.00 . A A . 41 ALA CA 1 1 9 13835 1 1 41 ALA CB C 17.673 -15.254 0.171 1.00 . A A . 41 ALA CB 1 1 9 13836 1 1 41 ALA H H 20.344 -13.866 -0.673 1.00 . A A . 41 ALA H 1 1 9 13837 1 1 41 ALA HA H 17.551 -13.516 -1.040 1.00 . A A . 41 ALA HA 1 1 9 13838 1 1 41 ALA HB1 H 16.613 -15.136 0.339 1.00 . A A . 41 ALA HB1 1 1 9 13839 1 1 41 ALA HB2 H 18.157 -15.525 1.098 1.00 . A A . 41 ALA HB2 1 1 9 13840 1 1 41 ALA HB3 H 17.837 -16.033 -0.560 1.00 . A A . 41 ALA HB3 1 1 9 13841 1 1 41 ALA N N 19.502 -14.191 -1.055 1.00 . A A . 41 ALA N 1 1 9 13842 1 1 41 ALA O O 19.593 -12.748 1.251 1.00 . A A . 41 ALA O 1 1 9 13843 1 1 42 GLY C C 16.953 -10.068 2.016 1.00 . A A . 42 GLY C 1 1 9 13844 1 1 42 GLY CA C 17.458 -11.447 2.394 1.00 . A A . 42 GLY CA 1 1 9 13845 1 1 42 GLY H H 16.499 -12.607 0.905 1.00 . A A . 42 GLY H 1 1 9 13846 1 1 42 GLY HA2 H 16.870 -11.819 3.221 1.00 . A A . 42 GLY HA2 1 1 9 13847 1 1 42 GLY HA3 H 18.489 -11.367 2.706 1.00 . A A . 42 GLY HA3 1 1 9 13848 1 1 42 GLY N N 17.372 -12.392 1.296 1.00 . A A . 42 GLY N 1 1 9 13849 1 1 42 GLY O O 17.385 -9.065 2.582 1.00 . A A . 42 GLY O 1 1 9 13850 1 1 43 GLN C C 14.324 -8.314 1.506 1.00 . A A . 43 GLN C 1 1 9 13851 1 1 43 GLN CA C 15.471 -8.753 0.602 1.00 . A A . 43 GLN CA 1 1 9 13852 1 1 43 GLN CB C 14.981 -8.876 -0.842 1.00 . A A . 43 GLN CB 1 1 9 13853 1 1 43 GLN CD C 14.749 -7.757 -3.095 1.00 . A A . 43 GLN CD 1 1 9 13854 1 1 43 GLN CG C 15.407 -7.718 -1.730 1.00 . A A . 43 GLN CG 1 1 9 13855 1 1 43 GLN H H 15.730 -10.853 0.642 1.00 . A A . 43 GLN H 1 1 9 13856 1 1 43 GLN HA H 16.251 -8.008 0.645 1.00 . A A . 43 GLN HA 1 1 9 13857 1 1 43 GLN HB2 H 15.371 -9.790 -1.266 1.00 . A A . 43 GLN HB2 1 1 9 13858 1 1 43 GLN HB3 H 13.902 -8.923 -0.841 1.00 . A A . 43 GLN HB3 1 1 9 13859 1 1 43 GLN HE21 H 14.727 -5.771 -3.169 1.00 . A A . 43 GLN HE21 1 1 9 13860 1 1 43 GLN HE22 H 14.060 -6.580 -4.541 1.00 . A A . 43 GLN HE22 1 1 9 13861 1 1 43 GLN HG2 H 15.138 -6.791 -1.245 1.00 . A A . 43 GLN HG2 1 1 9 13862 1 1 43 GLN HG3 H 16.478 -7.757 -1.862 1.00 . A A . 43 GLN HG3 1 1 9 13863 1 1 43 GLN N N 16.035 -10.019 1.056 1.00 . A A . 43 GLN N 1 1 9 13864 1 1 43 GLN NE2 N 14.485 -6.584 -3.659 1.00 . A A . 43 GLN NE2 1 1 9 13865 1 1 43 GLN O O 14.113 -8.880 2.578 1.00 . A A . 43 GLN O 1 1 9 13866 1 1 43 GLN OE1 O 14.480 -8.830 -3.637 1.00 . A A . 43 GLN OE1 1 1 9 13867 1 1 44 SER C C 11.349 -6.291 0.911 1.00 . A A . 44 SER C 1 1 9 13868 1 1 44 SER CA C 12.457 -6.786 1.835 1.00 . A A . 44 SER CA 1 1 9 13869 1 1 44 SER CB C 12.916 -5.652 2.753 1.00 . A A . 44 SER CB 1 1 9 13870 1 1 44 SER H H 13.801 -6.891 0.202 1.00 . A A . 44 SER H 1 1 9 13871 1 1 44 SER HA H 12.072 -7.593 2.440 1.00 . A A . 44 SER HA 1 1 9 13872 1 1 44 SER HB2 H 13.993 -5.663 2.825 1.00 . A A . 44 SER HB2 1 1 9 13873 1 1 44 SER HB3 H 12.593 -4.707 2.342 1.00 . A A . 44 SER HB3 1 1 9 13874 1 1 44 SER HG H 12.468 -6.706 4.342 1.00 . A A . 44 SER HG 1 1 9 13875 1 1 44 SER N N 13.584 -7.301 1.065 1.00 . A A . 44 SER N 1 1 9 13876 1 1 44 SER O O 11.401 -5.170 0.405 1.00 . A A . 44 SER O 1 1 9 13877 1 1 44 SER OG O 12.371 -5.796 4.052 1.00 . A A . 44 SER OG 1 1 9 13878 1 1 45 PRO C C 8.201 -5.858 0.501 1.00 . A A . 45 PRO C 1 1 9 13879 1 1 45 PRO CA C 9.197 -6.785 -0.186 1.00 . A A . 45 PRO CA 1 1 9 13880 1 1 45 PRO CB C 8.554 -8.143 -0.457 1.00 . A A . 45 PRO CB 1 1 9 13881 1 1 45 PRO CD C 10.195 -8.484 1.248 1.00 . A A . 45 PRO CD 1 1 9 13882 1 1 45 PRO CG C 8.837 -8.931 0.774 1.00 . A A . 45 PRO CG 1 1 9 13883 1 1 45 PRO HA H 9.525 -6.343 -1.114 1.00 . A A . 45 PRO HA 1 1 9 13884 1 1 45 PRO HB2 H 7.493 -8.018 -0.617 1.00 . A A . 45 PRO HB2 1 1 9 13885 1 1 45 PRO HB3 H 9.008 -8.594 -1.327 1.00 . A A . 45 PRO HB3 1 1 9 13886 1 1 45 PRO HD2 H 10.227 -8.456 2.328 1.00 . A A . 45 PRO HD2 1 1 9 13887 1 1 45 PRO HD3 H 10.963 -9.139 0.864 1.00 . A A . 45 PRO HD3 1 1 9 13888 1 1 45 PRO HG2 H 8.090 -8.718 1.525 1.00 . A A . 45 PRO HG2 1 1 9 13889 1 1 45 PRO HG3 H 8.848 -9.985 0.542 1.00 . A A . 45 PRO HG3 1 1 9 13890 1 1 45 PRO N N 10.327 -7.129 0.680 1.00 . A A . 45 PRO N 1 1 9 13891 1 1 45 PRO O O 7.230 -6.313 1.107 1.00 . A A . 45 PRO O 1 1 9 13892 1 1 46 VAL C C 7.399 -2.352 0.109 1.00 . A A . 46 VAL C 1 1 9 13893 1 1 46 VAL CA C 7.567 -3.566 1.015 1.00 . A A . 46 VAL CA 1 1 9 13894 1 1 46 VAL CB C 8.105 -3.103 2.381 1.00 . A A . 46 VAL CB 1 1 9 13895 1 1 46 VAL CG1 C 7.098 -2.197 3.072 1.00 . A A . 46 VAL CG1 1 1 9 13896 1 1 46 VAL CG2 C 8.446 -4.299 3.259 1.00 . A A . 46 VAL CG2 1 1 9 13897 1 1 46 VAL H H 9.233 -4.254 -0.093 1.00 . A A . 46 VAL H 1 1 9 13898 1 1 46 VAL HA H 6.601 -4.025 1.167 1.00 . A A . 46 VAL HA 1 1 9 13899 1 1 46 VAL HB H 9.009 -2.535 2.216 1.00 . A A . 46 VAL HB 1 1 9 13900 1 1 46 VAL HG11 H 6.446 -2.791 3.697 1.00 . A A . 46 VAL HG11 1 1 9 13901 1 1 46 VAL HG12 H 6.509 -1.679 2.329 1.00 . A A . 46 VAL HG12 1 1 9 13902 1 1 46 VAL HG13 H 7.621 -1.475 3.682 1.00 . A A . 46 VAL HG13 1 1 9 13903 1 1 46 VAL HG21 H 7.871 -4.251 4.172 1.00 . A A . 46 VAL HG21 1 1 9 13904 1 1 46 VAL HG22 H 9.499 -4.282 3.496 1.00 . A A . 46 VAL HG22 1 1 9 13905 1 1 46 VAL HG23 H 8.210 -5.212 2.733 1.00 . A A . 46 VAL HG23 1 1 9 13906 1 1 46 VAL N N 8.445 -4.556 0.403 1.00 . A A . 46 VAL N 1 1 9 13907 1 1 46 VAL O O 8.331 -1.569 -0.075 1.00 . A A . 46 VAL O 1 1 9 13908 1 1 47 LEU C C 5.113 -0.004 -0.632 1.00 . A A . 47 LEU C 1 1 9 13909 1 1 47 LEU CA C 5.920 -1.083 -1.347 1.00 . A A . 47 LEU CA 1 1 9 13910 1 1 47 LEU CB C 5.161 -1.568 -2.583 1.00 . A A . 47 LEU CB 1 1 9 13911 1 1 47 LEU CD1 C 4.831 -3.298 -4.366 1.00 . A A . 47 LEU CD1 1 1 9 13912 1 1 47 LEU CD2 C 7.135 -2.489 -3.825 1.00 . A A . 47 LEU CD2 1 1 9 13913 1 1 47 LEU CG C 5.754 -2.802 -3.265 1.00 . A A . 47 LEU CG 1 1 9 13914 1 1 47 LEU H H 5.503 -2.859 -0.275 1.00 . A A . 47 LEU H 1 1 9 13915 1 1 47 LEU HA H 6.864 -0.660 -1.660 1.00 . A A . 47 LEU HA 1 1 9 13916 1 1 47 LEU HB2 H 4.147 -1.797 -2.289 1.00 . A A . 47 LEU HB2 1 1 9 13917 1 1 47 LEU HB3 H 5.135 -0.764 -3.303 1.00 . A A . 47 LEU HB3 1 1 9 13918 1 1 47 LEU HD11 H 4.968 -2.695 -5.252 1.00 . A A . 47 LEU HD11 1 1 9 13919 1 1 47 LEU HD12 H 3.805 -3.225 -4.037 1.00 . A A . 47 LEU HD12 1 1 9 13920 1 1 47 LEU HD13 H 5.063 -4.328 -4.594 1.00 . A A . 47 LEU HD13 1 1 9 13921 1 1 47 LEU HD21 H 7.877 -3.067 -3.296 1.00 . A A . 47 LEU HD21 1 1 9 13922 1 1 47 LEU HD22 H 7.343 -1.436 -3.699 1.00 . A A . 47 LEU HD22 1 1 9 13923 1 1 47 LEU HD23 H 7.162 -2.740 -4.875 1.00 . A A . 47 LEU HD23 1 1 9 13924 1 1 47 LEU HG H 5.859 -3.592 -2.535 1.00 . A A . 47 LEU HG 1 1 9 13925 1 1 47 LEU N N 6.206 -2.202 -0.458 1.00 . A A . 47 LEU N 1 1 9 13926 1 1 47 LEU O O 4.396 -0.283 0.328 1.00 . A A . 47 LEU O 1 1 9 13927 1 1 48 ARG C C 3.741 3.114 -1.599 1.00 . A A . 48 ARG C 1 1 9 13928 1 1 48 ARG CA C 4.518 2.356 -0.528 1.00 . A A . 48 ARG CA 1 1 9 13929 1 1 48 ARG CB C 5.496 3.300 0.176 1.00 . A A . 48 ARG CB 1 1 9 13930 1 1 48 ARG CD C 5.736 5.028 1.984 1.00 . A A . 48 ARG CD 1 1 9 13931 1 1 48 ARG CG C 4.814 4.425 0.937 1.00 . A A . 48 ARG CG 1 1 9 13932 1 1 48 ARG CZ C 6.922 6.945 0.995 1.00 . A A . 48 ARG CZ 1 1 9 13933 1 1 48 ARG H H 5.821 1.385 -1.880 1.00 . A A . 48 ARG H 1 1 9 13934 1 1 48 ARG HA H 3.821 1.966 0.200 1.00 . A A . 48 ARG HA 1 1 9 13935 1 1 48 ARG HB2 H 6.089 2.730 0.875 1.00 . A A . 48 ARG HB2 1 1 9 13936 1 1 48 ARG HB3 H 6.149 3.739 -0.564 1.00 . A A . 48 ARG HB3 1 1 9 13937 1 1 48 ARG HD2 H 5.185 5.760 2.553 1.00 . A A . 48 ARG HD2 1 1 9 13938 1 1 48 ARG HD3 H 6.074 4.241 2.643 1.00 . A A . 48 ARG HD3 1 1 9 13939 1 1 48 ARG HE H 7.708 5.129 1.260 1.00 . A A . 48 ARG HE 1 1 9 13940 1 1 48 ARG HG2 H 4.526 5.197 0.238 1.00 . A A . 48 ARG HG2 1 1 9 13941 1 1 48 ARG HG3 H 3.934 4.034 1.427 1.00 . A A . 48 ARG HG3 1 1 9 13942 1 1 48 ARG HH11 H 5.015 7.323 1.549 1.00 . A A . 48 ARG HH11 1 1 9 13943 1 1 48 ARG HH12 H 5.866 8.661 0.853 1.00 . A A . 48 ARG HH12 1 1 9 13944 1 1 48 ARG HH21 H 8.834 6.886 0.342 1.00 . A A . 48 ARG HH21 1 1 9 13945 1 1 48 ARG HH22 H 8.035 8.413 0.165 1.00 . A A . 48 ARG HH22 1 1 9 13946 1 1 48 ARG N N 5.235 1.229 -1.112 1.00 . A A . 48 ARG N 1 1 9 13947 1 1 48 ARG NE N 6.900 5.672 1.381 1.00 . A A . 48 ARG NE 1 1 9 13948 1 1 48 ARG NH1 N 5.846 7.705 1.145 1.00 . A A . 48 ARG NH1 1 1 9 13949 1 1 48 ARG NH2 N 8.021 7.456 0.456 1.00 . A A . 48 ARG NH2 1 1 9 13950 1 1 48 ARG O O 4.324 3.833 -2.410 1.00 . A A . 48 ARG O 1 1 9 13951 1 1 49 ILE C C 1.210 5.021 -2.122 1.00 . A A . 49 ILE C 1 1 9 13952 1 1 49 ILE CA C 1.567 3.609 -2.571 1.00 . A A . 49 ILE CA 1 1 9 13953 1 1 49 ILE CB C 0.267 2.817 -2.809 1.00 . A A . 49 ILE CB 1 1 9 13954 1 1 49 ILE CD1 C -0.621 0.454 -2.474 1.00 . A A . 49 ILE CD1 1 1 9 13955 1 1 49 ILE CG1 C 0.559 1.316 -2.867 1.00 . A A . 49 ILE CG1 1 1 9 13956 1 1 49 ILE CG2 C -0.404 3.281 -4.092 1.00 . A A . 49 ILE CG2 1 1 9 13957 1 1 49 ILE H H 2.018 2.356 -0.926 1.00 . A A . 49 ILE H 1 1 9 13958 1 1 49 ILE HA H 2.106 3.665 -3.505 1.00 . A A . 49 ILE HA 1 1 9 13959 1 1 49 ILE HB H -0.405 3.015 -1.988 1.00 . A A . 49 ILE HB 1 1 9 13960 1 1 49 ILE HD11 H -1.443 0.640 -3.149 1.00 . A A . 49 ILE HD11 1 1 9 13961 1 1 49 ILE HD12 H -0.923 0.694 -1.466 1.00 . A A . 49 ILE HD12 1 1 9 13962 1 1 49 ILE HD13 H -0.340 -0.587 -2.527 1.00 . A A . 49 ILE HD13 1 1 9 13963 1 1 49 ILE HG12 H 0.843 1.050 -3.873 1.00 . A A . 49 ILE HG12 1 1 9 13964 1 1 49 ILE HG13 H 1.375 1.089 -2.196 1.00 . A A . 49 ILE HG13 1 1 9 13965 1 1 49 ILE HG21 H -1.006 4.155 -3.888 1.00 . A A . 49 ILE HG21 1 1 9 13966 1 1 49 ILE HG22 H -1.035 2.492 -4.475 1.00 . A A . 49 ILE HG22 1 1 9 13967 1 1 49 ILE HG23 H 0.351 3.527 -4.825 1.00 . A A . 49 ILE HG23 1 1 9 13968 1 1 49 ILE N N 2.424 2.944 -1.596 1.00 . A A . 49 ILE N 1 1 9 13969 1 1 49 ILE O O 1.015 5.275 -0.932 1.00 . A A . 49 ILE O 1 1 9 13970 1 1 50 ILE C C -0.152 7.896 -3.845 1.00 . A A . 50 ILE C 1 1 9 13971 1 1 50 ILE CA C 0.787 7.324 -2.787 1.00 . A A . 50 ILE CA 1 1 9 13972 1 1 50 ILE CB C 2.048 8.205 -2.708 1.00 . A A . 50 ILE CB 1 1 9 13973 1 1 50 ILE CD1 C 4.325 8.357 -1.580 1.00 . A A . 50 ILE CD1 1 1 9 13974 1 1 50 ILE CG1 C 2.933 7.762 -1.542 1.00 . A A . 50 ILE CG1 1 1 9 13975 1 1 50 ILE CG2 C 1.664 9.669 -2.562 1.00 . A A . 50 ILE CG2 1 1 9 13976 1 1 50 ILE H H 1.288 5.671 -4.010 1.00 . A A . 50 ILE H 1 1 9 13977 1 1 50 ILE HA H 0.292 7.352 -1.828 1.00 . A A . 50 ILE HA 1 1 9 13978 1 1 50 ILE HB H 2.597 8.093 -3.631 1.00 . A A . 50 ILE HB 1 1 9 13979 1 1 50 ILE HD11 H 4.367 9.216 -0.926 1.00 . A A . 50 ILE HD11 1 1 9 13980 1 1 50 ILE HD12 H 4.559 8.661 -2.589 1.00 . A A . 50 ILE HD12 1 1 9 13981 1 1 50 ILE HD13 H 5.042 7.619 -1.251 1.00 . A A . 50 ILE HD13 1 1 9 13982 1 1 50 ILE HG12 H 2.472 8.061 -0.614 1.00 . A A . 50 ILE HG12 1 1 9 13983 1 1 50 ILE HG13 H 3.031 6.686 -1.561 1.00 . A A . 50 ILE HG13 1 1 9 13984 1 1 50 ILE HG21 H 0.862 9.761 -1.845 1.00 . A A . 50 ILE HG21 1 1 9 13985 1 1 50 ILE HG22 H 1.338 10.053 -3.518 1.00 . A A . 50 ILE HG22 1 1 9 13986 1 1 50 ILE HG23 H 2.519 10.233 -2.219 1.00 . A A . 50 ILE HG23 1 1 9 13987 1 1 50 ILE N N 1.123 5.937 -3.081 1.00 . A A . 50 ILE N 1 1 9 13988 1 1 50 ILE O O 0.200 7.976 -5.022 1.00 . A A . 50 ILE O 1 1 9 13989 1 1 51 VAL C C -2.271 10.378 -4.341 1.00 . A A . 51 VAL C 1 1 9 13990 1 1 51 VAL CA C -2.334 8.855 -4.334 1.00 . A A . 51 VAL CA 1 1 9 13991 1 1 51 VAL CB C -3.762 8.413 -3.962 1.00 . A A . 51 VAL CB 1 1 9 13992 1 1 51 VAL CG1 C -4.750 8.837 -5.038 1.00 . A A . 51 VAL CG1 1 1 9 13993 1 1 51 VAL CG2 C -3.815 6.909 -3.742 1.00 . A A . 51 VAL CG2 1 1 9 13994 1 1 51 VAL H H -1.571 8.203 -2.470 1.00 . A A . 51 VAL H 1 1 9 13995 1 1 51 VAL HA H -2.115 8.490 -5.327 1.00 . A A . 51 VAL HA 1 1 9 13996 1 1 51 VAL HB H -4.039 8.900 -3.039 1.00 . A A . 51 VAL HB 1 1 9 13997 1 1 51 VAL HG11 H -4.453 8.414 -5.986 1.00 . A A . 51 VAL HG11 1 1 9 13998 1 1 51 VAL HG12 H -4.761 9.914 -5.111 1.00 . A A . 51 VAL HG12 1 1 9 13999 1 1 51 VAL HG13 H -5.738 8.484 -4.779 1.00 . A A . 51 VAL HG13 1 1 9 14000 1 1 51 VAL HG21 H -3.202 6.647 -2.893 1.00 . A A . 51 VAL HG21 1 1 9 14001 1 1 51 VAL HG22 H -3.445 6.403 -4.622 1.00 . A A . 51 VAL HG22 1 1 9 14002 1 1 51 VAL HG23 H -4.836 6.608 -3.556 1.00 . A A . 51 VAL HG23 1 1 9 14003 1 1 51 VAL N N -1.347 8.291 -3.420 1.00 . A A . 51 VAL N 1 1 9 14004 1 1 51 VAL O O -2.202 11.011 -3.289 1.00 . A A . 51 VAL O 1 1 9 14005 1 1 52 GLU C C -3.485 12.933 -6.390 1.00 . A A . 52 GLU C 1 1 9 14006 1 1 52 GLU CA C -2.239 12.410 -5.682 1.00 . A A . 52 GLU CA 1 1 9 14007 1 1 52 GLU CB C -0.987 12.817 -6.460 1.00 . A A . 52 GLU CB 1 1 9 14008 1 1 52 GLU CD C 1.186 13.829 -5.662 1.00 . A A . 52 GLU CD 1 1 9 14009 1 1 52 GLU CG C 0.306 12.594 -5.693 1.00 . A A . 52 GLU CG 1 1 9 14010 1 1 52 GLU H H -2.349 10.400 -6.339 1.00 . A A . 52 GLU H 1 1 9 14011 1 1 52 GLU HA H -2.194 12.841 -4.693 1.00 . A A . 52 GLU HA 1 1 9 14012 1 1 52 GLU HB2 H -0.941 12.242 -7.373 1.00 . A A . 52 GLU HB2 1 1 9 14013 1 1 52 GLU HB3 H -1.057 13.866 -6.709 1.00 . A A . 52 GLU HB3 1 1 9 14014 1 1 52 GLU HG2 H 0.062 12.320 -4.677 1.00 . A A . 52 GLU HG2 1 1 9 14015 1 1 52 GLU HG3 H 0.854 11.790 -6.160 1.00 . A A . 52 GLU HG3 1 1 9 14016 1 1 52 GLU N N -2.294 10.960 -5.536 1.00 . A A . 52 GLU N 1 1 9 14017 1 1 52 GLU O O -4.420 12.179 -6.661 1.00 . A A . 52 GLU O 1 1 9 14018 1 1 52 GLU OE1 O 1.278 14.518 -6.700 1.00 . A A . 52 GLU OE1 1 1 9 14019 1 1 52 GLU OE2 O 1.783 14.107 -4.601 1.00 . A A . 52 GLU OE2 1 1 9 14020 1 1 53 ASN C C -5.939 14.448 -6.704 1.00 . A A . 53 ASN C 1 1 9 14021 1 1 53 ASN CA C -4.623 14.852 -7.361 1.00 . A A . 53 ASN CA 1 1 9 14022 1 1 53 ASN CB C -4.638 14.463 -8.840 1.00 . A A . 53 ASN CB 1 1 9 14023 1 1 53 ASN CG C -3.304 14.711 -9.517 1.00 . A A . 53 ASN CG 1 1 9 14024 1 1 53 ASN H H -2.717 14.778 -6.443 1.00 . A A . 53 ASN H 1 1 9 14025 1 1 53 ASN HA H -4.509 15.922 -7.281 1.00 . A A . 53 ASN HA 1 1 9 14026 1 1 53 ASN HB2 H -4.875 13.414 -8.928 1.00 . A A . 53 ASN HB2 1 1 9 14027 1 1 53 ASN HB3 H -5.394 15.042 -9.351 1.00 . A A . 53 ASN HB3 1 1 9 14028 1 1 53 ASN HD21 H -3.095 12.767 -9.873 1.00 . A A . 53 ASN HD21 1 1 9 14029 1 1 53 ASN HD22 H -1.807 13.774 -10.429 1.00 . A A . 53 ASN HD22 1 1 9 14030 1 1 53 ASN N N -3.491 14.229 -6.686 1.00 . A A . 53 ASN N 1 1 9 14031 1 1 53 ASN ND2 N -2.671 13.642 -9.987 1.00 . A A . 53 ASN ND2 1 1 9 14032 1 1 53 ASN O O -6.757 13.752 -7.306 1.00 . A A . 53 ASN O 1 1 9 14033 1 1 53 ASN OD1 O -2.847 15.850 -9.616 1.00 . A A . 53 ASN OD1 1 1 9 14034 1 1 54 LEU C C -8.590 14.833 -5.577 1.00 . A A . 54 LEU C 1 1 9 14035 1 1 54 LEU CA C -7.351 14.573 -4.725 1.00 . A A . 54 LEU CA 1 1 9 14036 1 1 54 LEU CB C -7.419 15.399 -3.440 1.00 . A A . 54 LEU CB 1 1 9 14037 1 1 54 LEU CD1 C -6.262 13.643 -2.076 1.00 . A A . 54 LEU CD1 1 1 9 14038 1 1 54 LEU CD2 C -7.486 15.503 -0.937 1.00 . A A . 54 LEU CD2 1 1 9 14039 1 1 54 LEU CG C -7.456 14.582 -2.147 1.00 . A A . 54 LEU CG 1 1 9 14040 1 1 54 LEU H H -5.446 15.440 -5.039 1.00 . A A . 54 LEU H 1 1 9 14041 1 1 54 LEU HA H -7.319 13.525 -4.468 1.00 . A A . 54 LEU HA 1 1 9 14042 1 1 54 LEU HB2 H -6.556 16.047 -3.407 1.00 . A A . 54 LEU HB2 1 1 9 14043 1 1 54 LEU HB3 H -8.307 16.012 -3.477 1.00 . A A . 54 LEU HB3 1 1 9 14044 1 1 54 LEU HD11 H -5.892 13.608 -1.062 1.00 . A A . 54 LEU HD11 1 1 9 14045 1 1 54 LEU HD12 H -5.483 14.001 -2.732 1.00 . A A . 54 LEU HD12 1 1 9 14046 1 1 54 LEU HD13 H -6.565 12.652 -2.383 1.00 . A A . 54 LEU HD13 1 1 9 14047 1 1 54 LEU HD21 H -8.498 15.834 -0.761 1.00 . A A . 54 LEU HD21 1 1 9 14048 1 1 54 LEU HD22 H -6.853 16.359 -1.121 1.00 . A A . 54 LEU HD22 1 1 9 14049 1 1 54 LEU HD23 H -7.126 14.969 -0.070 1.00 . A A . 54 LEU HD23 1 1 9 14050 1 1 54 LEU HG H -8.354 13.981 -2.134 1.00 . A A . 54 LEU HG 1 1 9 14051 1 1 54 LEU N N -6.135 14.888 -5.466 1.00 . A A . 54 LEU N 1 1 9 14052 1 1 54 LEU O O -8.874 15.972 -5.947 1.00 . A A . 54 LEU O 1 1 9 14053 1 1 55 PHE C C -11.582 12.865 -6.243 1.00 . A A . 55 PHE C 1 1 9 14054 1 1 55 PHE CA C -10.536 13.881 -6.688 1.00 . A A . 55 PHE CA 1 1 9 14055 1 1 55 PHE CB C -10.208 13.680 -8.168 1.00 . A A . 55 PHE CB 1 1 9 14056 1 1 55 PHE CD1 C -12.199 15.135 -8.634 1.00 . A A . 55 PHE CD1 1 1 9 14057 1 1 55 PHE CD2 C -10.644 14.742 -10.401 1.00 . A A . 55 PHE CD2 1 1 9 14058 1 1 55 PHE CE1 C -12.961 15.923 -9.476 1.00 . A A . 55 PHE CE1 1 1 9 14059 1 1 55 PHE CE2 C -11.402 15.529 -11.246 1.00 . A A . 55 PHE CE2 1 1 9 14060 1 1 55 PHE CG C -11.034 14.536 -9.086 1.00 . A A . 55 PHE CG 1 1 9 14061 1 1 55 PHE CZ C -12.562 16.121 -10.785 1.00 . A A . 55 PHE CZ 1 1 9 14062 1 1 55 PHE H H -9.048 12.886 -5.557 1.00 . A A . 55 PHE H 1 1 9 14063 1 1 55 PHE HA H -10.934 14.875 -6.549 1.00 . A A . 55 PHE HA 1 1 9 14064 1 1 55 PHE HB2 H -9.170 13.919 -8.337 1.00 . A A . 55 PHE HB2 1 1 9 14065 1 1 55 PHE HB3 H -10.382 12.646 -8.430 1.00 . A A . 55 PHE HB3 1 1 9 14066 1 1 55 PHE HD1 H -12.512 14.982 -7.612 1.00 . A A . 55 PHE HD1 1 1 9 14067 1 1 55 PHE HD2 H -9.738 14.279 -10.763 1.00 . A A . 55 PHE HD2 1 1 9 14068 1 1 55 PHE HE1 H -13.867 16.384 -9.113 1.00 . A A . 55 PHE HE1 1 1 9 14069 1 1 55 PHE HE2 H -11.087 15.682 -12.268 1.00 . A A . 55 PHE HE2 1 1 9 14070 1 1 55 PHE HZ H -13.155 16.737 -11.444 1.00 . A A . 55 PHE HZ 1 1 9 14071 1 1 55 PHE N N -9.325 13.768 -5.882 1.00 . A A . 55 PHE N 1 1 9 14072 1 1 55 PHE O O -12.713 13.226 -5.919 1.00 . A A . 55 PHE O 1 1 9 14073 1 1 56 TYR C C -11.595 9.827 -4.566 1.00 . A A . 56 TYR C 1 1 9 14074 1 1 56 TYR CA C -12.103 10.525 -5.822 1.00 . A A . 56 TYR CA 1 1 9 14075 1 1 56 TYR CB C -12.270 9.508 -6.951 1.00 . A A . 56 TYR CB 1 1 9 14076 1 1 56 TYR CD1 C -14.509 10.261 -7.844 1.00 . A A . 56 TYR CD1 1 1 9 14077 1 1 56 TYR CD2 C -12.669 10.160 -9.358 1.00 . A A . 56 TYR CD2 1 1 9 14078 1 1 56 TYR CE1 C -15.330 10.696 -8.866 1.00 . A A . 56 TYR CE1 1 1 9 14079 1 1 56 TYR CE2 C -13.485 10.596 -10.384 1.00 . A A . 56 TYR CE2 1 1 9 14080 1 1 56 TYR CG C -13.166 9.985 -8.071 1.00 . A A . 56 TYR CG 1 1 9 14081 1 1 56 TYR CZ C -14.814 10.862 -10.134 1.00 . A A . 56 TYR CZ 1 1 9 14082 1 1 56 TYR H H -10.281 11.367 -6.497 1.00 . A A . 56 TYR H 1 1 9 14083 1 1 56 TYR HA H -13.063 10.971 -5.607 1.00 . A A . 56 TYR HA 1 1 9 14084 1 1 56 TYR HB2 H -11.302 9.286 -7.373 1.00 . A A . 56 TYR HB2 1 1 9 14085 1 1 56 TYR HB3 H -12.699 8.602 -6.547 1.00 . A A . 56 TYR HB3 1 1 9 14086 1 1 56 TYR HD1 H -14.910 10.130 -6.850 1.00 . A A . 56 TYR HD1 1 1 9 14087 1 1 56 TYR HD2 H -11.628 9.950 -9.550 1.00 . A A . 56 TYR HD2 1 1 9 14088 1 1 56 TYR HE1 H -16.372 10.905 -8.670 1.00 . A A . 56 TYR HE1 1 1 9 14089 1 1 56 TYR HE2 H -13.080 10.726 -11.377 1.00 . A A . 56 TYR HE2 1 1 9 14090 1 1 56 TYR HH H -15.493 10.745 -11.928 1.00 . A A . 56 TYR HH 1 1 9 14091 1 1 56 TYR N N -11.197 11.593 -6.229 1.00 . A A . 56 TYR N 1 1 9 14092 1 1 56 TYR O O -10.394 9.610 -4.406 1.00 . A A . 56 TYR O 1 1 9 14093 1 1 56 TYR OH O -15.629 11.296 -11.154 1.00 . A A . 56 TYR OH 1 1 9 14094 1 1 57 PRO C C -11.936 7.295 -2.599 1.00 . A A . 57 PRO C 1 1 9 14095 1 1 57 PRO CA C -12.168 8.791 -2.407 1.00 . A A . 57 PRO CA 1 1 9 14096 1 1 57 PRO CB C -13.403 9.032 -1.542 1.00 . A A . 57 PRO CB 1 1 9 14097 1 1 57 PRO CD C -13.962 9.696 -3.782 1.00 . A A . 57 PRO CD 1 1 9 14098 1 1 57 PRO CG C -14.530 9.105 -2.515 1.00 . A A . 57 PRO CG 1 1 9 14099 1 1 57 PRO HA H -11.303 9.234 -1.938 1.00 . A A . 57 PRO HA 1 1 9 14100 1 1 57 PRO HB2 H -13.528 8.212 -0.849 1.00 . A A . 57 PRO HB2 1 1 9 14101 1 1 57 PRO HB3 H -13.291 9.958 -0.999 1.00 . A A . 57 PRO HB3 1 1 9 14102 1 1 57 PRO HD2 H -14.359 9.183 -4.647 1.00 . A A . 57 PRO HD2 1 1 9 14103 1 1 57 PRO HD3 H -14.182 10.752 -3.835 1.00 . A A . 57 PRO HD3 1 1 9 14104 1 1 57 PRO HG2 H -14.914 8.113 -2.705 1.00 . A A . 57 PRO HG2 1 1 9 14105 1 1 57 PRO HG3 H -15.311 9.741 -2.123 1.00 . A A . 57 PRO HG3 1 1 9 14106 1 1 57 PRO N N -12.512 9.467 -3.657 1.00 . A A . 57 PRO N 1 1 9 14107 1 1 57 PRO O O -12.494 6.683 -3.511 1.00 . A A . 57 PRO O 1 1 9 14108 1 1 58 VAL C C -10.553 4.712 -0.425 1.00 . A A . 58 VAL C 1 1 9 14109 1 1 58 VAL CA C -10.809 5.288 -1.809 1.00 . A A . 58 VAL CA 1 1 9 14110 1 1 58 VAL CB C -9.588 5.003 -2.708 1.00 . A A . 58 VAL CB 1 1 9 14111 1 1 58 VAL CG1 C -9.895 3.876 -3.683 1.00 . A A . 58 VAL CG1 1 1 9 14112 1 1 58 VAL CG2 C -9.156 6.258 -3.454 1.00 . A A . 58 VAL CG2 1 1 9 14113 1 1 58 VAL H H -10.700 7.254 -1.029 1.00 . A A . 58 VAL H 1 1 9 14114 1 1 58 VAL HA H -11.668 4.785 -2.232 1.00 . A A . 58 VAL HA 1 1 9 14115 1 1 58 VAL HB H -8.769 4.686 -2.077 1.00 . A A . 58 VAL HB 1 1 9 14116 1 1 58 VAL HG11 H -9.090 3.157 -3.668 1.00 . A A . 58 VAL HG11 1 1 9 14117 1 1 58 VAL HG12 H -9.998 4.281 -4.678 1.00 . A A . 58 VAL HG12 1 1 9 14118 1 1 58 VAL HG13 H -10.816 3.392 -3.394 1.00 . A A . 58 VAL HG13 1 1 9 14119 1 1 58 VAL HG21 H -8.369 6.010 -4.150 1.00 . A A . 58 VAL HG21 1 1 9 14120 1 1 58 VAL HG22 H -8.795 6.990 -2.747 1.00 . A A . 58 VAL HG22 1 1 9 14121 1 1 58 VAL HG23 H -10.000 6.663 -3.994 1.00 . A A . 58 VAL HG23 1 1 9 14122 1 1 58 VAL N N -11.112 6.713 -1.735 1.00 . A A . 58 VAL N 1 1 9 14123 1 1 58 VAL O O -10.628 5.422 0.577 1.00 . A A . 58 VAL O 1 1 9 14124 1 1 59 THR C C -8.964 1.660 0.764 1.00 . A A . 59 THR C 1 1 9 14125 1 1 59 THR CA C -10.021 2.746 0.890 1.00 . A A . 59 THR CA 1 1 9 14126 1 1 59 THR CB C -11.311 2.112 1.433 1.00 . A A . 59 THR CB 1 1 9 14127 1 1 59 THR CG2 C -12.501 3.013 1.158 1.00 . A A . 59 THR CG2 1 1 9 14128 1 1 59 THR H H -10.233 2.900 -1.208 1.00 . A A . 59 THR H 1 1 9 14129 1 1 59 THR HA H -9.683 3.485 1.602 1.00 . A A . 59 THR HA 1 1 9 14130 1 1 59 THR HB H -11.212 1.985 2.501 1.00 . A A . 59 THR HB 1 1 9 14131 1 1 59 THR HG1 H -12.451 0.732 0.604 1.00 . A A . 59 THR HG1 1 1 9 14132 1 1 59 THR HG21 H -12.523 3.797 1.895 1.00 . A A . 59 THR HG21 1 1 9 14133 1 1 59 THR HG22 H -13.412 2.435 1.217 1.00 . A A . 59 THR HG22 1 1 9 14134 1 1 59 THR HG23 H -12.408 3.446 0.170 1.00 . A A . 59 THR HG23 1 1 9 14135 1 1 59 THR N N -10.267 3.417 -0.376 1.00 . A A . 59 THR N 1 1 9 14136 1 1 59 THR O O -8.173 1.645 -0.179 1.00 . A A . 59 THR O 1 1 9 14137 1 1 59 THR OG1 O -11.523 0.832 0.825 1.00 . A A . 59 THR OG1 1 1 9 14138 1 1 60 LEU C C -8.494 -1.495 0.857 1.00 . A A . 60 LEU C 1 1 9 14139 1 1 60 LEU CA C -8.019 -0.354 1.748 1.00 . A A . 60 LEU CA 1 1 9 14140 1 1 60 LEU CB C -7.819 -0.857 3.179 1.00 . A A . 60 LEU CB 1 1 9 14141 1 1 60 LEU CD1 C -8.146 0.957 4.878 1.00 . A A . 60 LEU CD1 1 1 9 14142 1 1 60 LEU CD2 C -6.213 -0.616 5.087 1.00 . A A . 60 LEU CD2 1 1 9 14143 1 1 60 LEU CG C -7.122 0.127 4.119 1.00 . A A . 60 LEU CG 1 1 9 14144 1 1 60 LEU H H -9.634 0.828 2.449 1.00 . A A . 60 LEU H 1 1 9 14145 1 1 60 LEU HA H -7.076 0.014 1.370 1.00 . A A . 60 LEU HA 1 1 9 14146 1 1 60 LEU HB2 H -8.788 -1.095 3.593 1.00 . A A . 60 LEU HB2 1 1 9 14147 1 1 60 LEU HB3 H -7.230 -1.761 3.141 1.00 . A A . 60 LEU HB3 1 1 9 14148 1 1 60 LEU HD11 H -7.753 1.949 5.044 1.00 . A A . 60 LEU HD11 1 1 9 14149 1 1 60 LEU HD12 H -8.355 0.490 5.829 1.00 . A A . 60 LEU HD12 1 1 9 14150 1 1 60 LEU HD13 H -9.056 1.022 4.300 1.00 . A A . 60 LEU HD13 1 1 9 14151 1 1 60 LEU HD21 H -5.893 -1.545 4.640 1.00 . A A . 60 LEU HD21 1 1 9 14152 1 1 60 LEU HD22 H -6.751 -0.822 6.001 1.00 . A A . 60 LEU HD22 1 1 9 14153 1 1 60 LEU HD23 H -5.349 -0.006 5.309 1.00 . A A . 60 LEU HD23 1 1 9 14154 1 1 60 LEU HG H -6.512 0.802 3.536 1.00 . A A . 60 LEU HG 1 1 9 14155 1 1 60 LEU N N -8.969 0.751 1.729 1.00 . A A . 60 LEU N 1 1 9 14156 1 1 60 LEU O O -7.767 -1.950 -0.024 1.00 . A A . 60 LEU O 1 1 9 14157 1 1 61 ASP C C -9.936 -2.885 -1.172 1.00 . A A . 61 ASP C 1 1 9 14158 1 1 61 ASP CA C -10.287 -3.043 0.304 1.00 . A A . 61 ASP CA 1 1 9 14159 1 1 61 ASP CB C -11.806 -3.087 0.477 1.00 . A A . 61 ASP CB 1 1 9 14160 1 1 61 ASP CG C -12.226 -2.979 1.930 1.00 . A A . 61 ASP CG 1 1 9 14161 1 1 61 ASP H H -10.253 -1.551 1.807 1.00 . A A . 61 ASP H 1 1 9 14162 1 1 61 ASP HA H -9.865 -3.968 0.666 1.00 . A A . 61 ASP HA 1 1 9 14163 1 1 61 ASP HB2 H -12.249 -2.267 -0.067 1.00 . A A . 61 ASP HB2 1 1 9 14164 1 1 61 ASP HB3 H -12.180 -4.020 0.081 1.00 . A A . 61 ASP HB3 1 1 9 14165 1 1 61 ASP N N -9.719 -1.954 1.090 1.00 . A A . 61 ASP N 1 1 9 14166 1 1 61 ASP O O -9.836 -3.869 -1.905 1.00 . A A . 61 ASP O 1 1 9 14167 1 1 61 ASP OD1 O -12.107 -1.876 2.502 1.00 . A A . 61 ASP OD1 1 1 9 14168 1 1 61 ASP OD2 O -12.673 -4.000 2.496 1.00 . A A . 61 ASP OD2 1 1 9 14169 1 1 62 VAL C C -7.909 -1.502 -3.228 1.00 . A A . 62 VAL C 1 1 9 14170 1 1 62 VAL CA C -9.407 -1.352 -2.987 1.00 . A A . 62 VAL CA 1 1 9 14171 1 1 62 VAL CB C -9.838 0.071 -3.388 1.00 . A A . 62 VAL CB 1 1 9 14172 1 1 62 VAL CG1 C -9.407 0.379 -4.813 1.00 . A A . 62 VAL CG1 1 1 9 14173 1 1 62 VAL CG2 C -11.342 0.238 -3.230 1.00 . A A . 62 VAL CG2 1 1 9 14174 1 1 62 VAL H H -9.842 -0.899 -0.966 1.00 . A A . 62 VAL H 1 1 9 14175 1 1 62 VAL HA H -9.935 -2.056 -3.613 1.00 . A A . 62 VAL HA 1 1 9 14176 1 1 62 VAL HB H -9.349 0.773 -2.728 1.00 . A A . 62 VAL HB 1 1 9 14177 1 1 62 VAL HG11 H -10.281 0.506 -5.434 1.00 . A A . 62 VAL HG11 1 1 9 14178 1 1 62 VAL HG12 H -8.810 -0.438 -5.193 1.00 . A A . 62 VAL HG12 1 1 9 14179 1 1 62 VAL HG13 H -8.822 1.287 -4.824 1.00 . A A . 62 VAL HG13 1 1 9 14180 1 1 62 VAL HG21 H -11.592 0.270 -2.179 1.00 . A A . 62 VAL HG21 1 1 9 14181 1 1 62 VAL HG22 H -11.848 -0.595 -3.696 1.00 . A A . 62 VAL HG22 1 1 9 14182 1 1 62 VAL HG23 H -11.654 1.157 -3.702 1.00 . A A . 62 VAL HG23 1 1 9 14183 1 1 62 VAL N N -9.749 -1.640 -1.599 1.00 . A A . 62 VAL N 1 1 9 14184 1 1 62 VAL O O -7.484 -2.250 -4.108 1.00 . A A . 62 VAL O 1 1 9 14185 1 1 63 LEU C C -5.153 -2.273 -2.452 1.00 . A A . 63 LEU C 1 1 9 14186 1 1 63 LEU CA C -5.661 -0.837 -2.571 1.00 . A A . 63 LEU CA 1 1 9 14187 1 1 63 LEU CB C -5.002 0.047 -1.508 1.00 . A A . 63 LEU CB 1 1 9 14188 1 1 63 LEU CD1 C -3.168 -1.284 -0.436 1.00 . A A . 63 LEU CD1 1 1 9 14189 1 1 63 LEU CD2 C -4.554 0.272 0.948 1.00 . A A . 63 LEU CD2 1 1 9 14190 1 1 63 LEU CG C -4.550 -0.679 -0.239 1.00 . A A . 63 LEU CG 1 1 9 14191 1 1 63 LEU H H -7.512 -0.205 -1.757 1.00 . A A . 63 LEU H 1 1 9 14192 1 1 63 LEU HA H -5.404 -0.459 -3.549 1.00 . A A . 63 LEU HA 1 1 9 14193 1 1 63 LEU HB2 H -4.140 0.523 -1.952 1.00 . A A . 63 LEU HB2 1 1 9 14194 1 1 63 LEU HB3 H -5.707 0.814 -1.223 1.00 . A A . 63 LEU HB3 1 1 9 14195 1 1 63 LEU HD11 H -2.529 -0.569 -0.931 1.00 . A A . 63 LEU HD11 1 1 9 14196 1 1 63 LEU HD12 H -3.249 -2.176 -1.041 1.00 . A A . 63 LEU HD12 1 1 9 14197 1 1 63 LEU HD13 H -2.746 -1.539 0.525 1.00 . A A . 63 LEU HD13 1 1 9 14198 1 1 63 LEU HD21 H -5.004 1.209 0.656 1.00 . A A . 63 LEU HD21 1 1 9 14199 1 1 63 LEU HD22 H -3.539 0.446 1.273 1.00 . A A . 63 LEU HD22 1 1 9 14200 1 1 63 LEU HD23 H -5.122 -0.164 1.757 1.00 . A A . 63 LEU HD23 1 1 9 14201 1 1 63 LEU HG H -5.240 -1.484 -0.028 1.00 . A A . 63 LEU HG 1 1 9 14202 1 1 63 LEU N N -7.113 -0.785 -2.441 1.00 . A A . 63 LEU N 1 1 9 14203 1 1 63 LEU O O -4.218 -2.670 -3.148 1.00 . A A . 63 LEU O 1 1 9 14204 1 1 64 HIS C C -5.672 -5.276 -2.589 1.00 . A A . 64 HIS C 1 1 9 14205 1 1 64 HIS CA C -5.386 -4.432 -1.352 1.00 . A A . 64 HIS CA 1 1 9 14206 1 1 64 HIS CB C -6.129 -5.009 -0.146 1.00 . A A . 64 HIS CB 1 1 9 14207 1 1 64 HIS CD2 C -5.063 -7.303 0.425 1.00 . A A . 64 HIS CD2 1 1 9 14208 1 1 64 HIS CE1 C -6.699 -8.595 -0.253 1.00 . A A . 64 HIS CE1 1 1 9 14209 1 1 64 HIS CG C -6.045 -6.500 -0.047 1.00 . A A . 64 HIS CG 1 1 9 14210 1 1 64 HIS H H -6.510 -2.667 -1.041 1.00 . A A . 64 HIS H 1 1 9 14211 1 1 64 HIS HA H -4.325 -4.454 -1.154 1.00 . A A . 64 HIS HA 1 1 9 14212 1 1 64 HIS HB2 H -5.711 -4.593 0.759 1.00 . A A . 64 HIS HB2 1 1 9 14213 1 1 64 HIS HB3 H -7.173 -4.737 -0.211 1.00 . A A . 64 HIS HB3 1 1 9 14214 1 1 64 HIS HD1 H -7.909 -7.060 -0.859 1.00 . A A . 64 HIS HD1 1 1 9 14215 1 1 64 HIS HD2 H -4.117 -6.983 0.838 1.00 . A A . 64 HIS HD2 1 1 9 14216 1 1 64 HIS HE1 H -7.292 -9.469 -0.482 1.00 . A A . 64 HIS HE1 1 1 9 14217 1 1 64 HIS HE2 H -4.969 -9.400 0.492 1.00 . A A . 64 HIS HE2 1 1 9 14218 1 1 64 HIS N N -5.773 -3.043 -1.566 1.00 . A A . 64 HIS N 1 1 9 14219 1 1 64 HIS ND1 N -7.056 -7.341 -0.466 1.00 . A A . 64 HIS ND1 1 1 9 14220 1 1 64 HIS NE2 N -5.494 -8.599 0.286 1.00 . A A . 64 HIS NE2 1 1 9 14221 1 1 64 HIS O O -4.755 -5.790 -3.227 1.00 . A A . 64 HIS O 1 1 9 14222 1 1 65 GLN C C -6.456 -5.897 -5.278 1.00 . A A . 65 GLN C 1 1 9 14223 1 1 65 GLN CA C -7.357 -6.195 -4.084 1.00 . A A . 65 GLN CA 1 1 9 14224 1 1 65 GLN CB C -8.814 -5.898 -4.441 1.00 . A A . 65 GLN CB 1 1 9 14225 1 1 65 GLN CD C -10.694 -7.150 -5.571 1.00 . A A . 65 GLN CD 1 1 9 14226 1 1 65 GLN CG C -9.707 -7.128 -4.421 1.00 . A A . 65 GLN CG 1 1 9 14227 1 1 65 GLN H H -7.638 -4.978 -2.375 1.00 . A A . 65 GLN H 1 1 9 14228 1 1 65 GLN HA H -7.263 -7.240 -3.830 1.00 . A A . 65 GLN HA 1 1 9 14229 1 1 65 GLN HB2 H -9.207 -5.181 -3.736 1.00 . A A . 65 GLN HB2 1 1 9 14230 1 1 65 GLN HB3 H -8.849 -5.470 -5.433 1.00 . A A . 65 GLN HB3 1 1 9 14231 1 1 65 GLN HE21 H -12.094 -6.335 -4.418 1.00 . A A . 65 GLN HE21 1 1 9 14232 1 1 65 GLN HE22 H -12.567 -6.674 -6.045 1.00 . A A . 65 GLN HE22 1 1 9 14233 1 1 65 GLN HG2 H -9.086 -8.009 -4.482 1.00 . A A . 65 GLN HG2 1 1 9 14234 1 1 65 GLN HG3 H -10.258 -7.141 -3.491 1.00 . A A . 65 GLN HG3 1 1 9 14235 1 1 65 GLN N N -6.951 -5.412 -2.922 1.00 . A A . 65 GLN N 1 1 9 14236 1 1 65 GLN NE2 N -11.908 -6.671 -5.319 1.00 . A A . 65 GLN NE2 1 1 9 14237 1 1 65 GLN O O -6.288 -6.733 -6.166 1.00 . A A . 65 GLN O 1 1 9 14238 1 1 65 GLN OE1 O -10.371 -7.592 -6.673 1.00 . A A . 65 GLN OE1 1 1 9 14239 1 1 66 ILE C C -3.664 -5.029 -6.309 1.00 . A A . 66 ILE C 1 1 9 14240 1 1 66 ILE CA C -4.997 -4.289 -6.378 1.00 . A A . 66 ILE CA 1 1 9 14241 1 1 66 ILE CB C -4.744 -2.761 -6.339 1.00 . A A . 66 ILE CB 1 1 9 14242 1 1 66 ILE CD1 C -5.507 -0.643 -7.530 1.00 . A A . 66 ILE CD1 1 1 9 14243 1 1 66 ILE CG1 C -5.889 -2.022 -7.035 1.00 . A A . 66 ILE CG1 1 1 9 14244 1 1 66 ILE CG2 C -3.406 -2.401 -6.981 1.00 . A A . 66 ILE CG2 1 1 9 14245 1 1 66 ILE H H -6.054 -4.075 -4.558 1.00 . A A . 66 ILE H 1 1 9 14246 1 1 66 ILE HA H -5.484 -4.528 -7.313 1.00 . A A . 66 ILE HA 1 1 9 14247 1 1 66 ILE HB H -4.709 -2.454 -5.305 1.00 . A A . 66 ILE HB 1 1 9 14248 1 1 66 ILE HD11 H -6.390 -0.126 -7.871 1.00 . A A . 66 ILE HD11 1 1 9 14249 1 1 66 ILE HD12 H -4.805 -0.737 -8.346 1.00 . A A . 66 ILE HD12 1 1 9 14250 1 1 66 ILE HD13 H -5.051 -0.087 -6.724 1.00 . A A . 66 ILE HD13 1 1 9 14251 1 1 66 ILE HG12 H -6.217 -2.599 -7.887 1.00 . A A . 66 ILE HG12 1 1 9 14252 1 1 66 ILE HG13 H -6.711 -1.911 -6.344 1.00 . A A . 66 ILE HG13 1 1 9 14253 1 1 66 ILE HG21 H -3.226 -1.342 -6.872 1.00 . A A . 66 ILE HG21 1 1 9 14254 1 1 66 ILE HG22 H -3.428 -2.656 -8.031 1.00 . A A . 66 ILE HG22 1 1 9 14255 1 1 66 ILE HG23 H -2.614 -2.951 -6.494 1.00 . A A . 66 ILE HG23 1 1 9 14256 1 1 66 ILE N N -5.880 -4.699 -5.293 1.00 . A A . 66 ILE N 1 1 9 14257 1 1 66 ILE O O -3.338 -5.825 -7.189 1.00 . A A . 66 ILE O 1 1 9 14258 1 1 67 PHE C C -1.732 -6.862 -4.799 1.00 . A A . 67 PHE C 1 1 9 14259 1 1 67 PHE CA C -1.593 -5.373 -5.090 1.00 . A A . 67 PHE CA 1 1 9 14260 1 1 67 PHE CB C -0.821 -4.685 -3.963 1.00 . A A . 67 PHE CB 1 1 9 14261 1 1 67 PHE CD1 C -1.030 -2.241 -4.483 1.00 . A A . 67 PHE CD1 1 1 9 14262 1 1 67 PHE CD2 C 1.124 -3.251 -4.640 1.00 . A A . 67 PHE CD2 1 1 9 14263 1 1 67 PHE CE1 C -0.491 -1.026 -4.860 1.00 . A A . 67 PHE CE1 1 1 9 14264 1 1 67 PHE CE2 C 1.669 -2.038 -5.018 1.00 . A A . 67 PHE CE2 1 1 9 14265 1 1 67 PHE CG C -0.230 -3.365 -4.370 1.00 . A A . 67 PHE CG 1 1 9 14266 1 1 67 PHE CZ C 0.859 -0.924 -5.128 1.00 . A A . 67 PHE CZ 1 1 9 14267 1 1 67 PHE H H -3.207 -4.096 -4.602 1.00 . A A . 67 PHE H 1 1 9 14268 1 1 67 PHE HA H -1.047 -5.247 -6.013 1.00 . A A . 67 PHE HA 1 1 9 14269 1 1 67 PHE HB2 H -1.488 -4.510 -3.133 1.00 . A A . 67 PHE HB2 1 1 9 14270 1 1 67 PHE HB3 H -0.015 -5.329 -3.644 1.00 . A A . 67 PHE HB3 1 1 9 14271 1 1 67 PHE HD1 H -2.087 -2.318 -4.275 1.00 . A A . 67 PHE HD1 1 1 9 14272 1 1 67 PHE HD2 H 1.757 -4.122 -4.556 1.00 . A A . 67 PHE HD2 1 1 9 14273 1 1 67 PHE HE1 H -1.126 -0.155 -4.945 1.00 . A A . 67 PHE HE1 1 1 9 14274 1 1 67 PHE HE2 H 2.726 -1.962 -5.227 1.00 . A A . 67 PHE HE2 1 1 9 14275 1 1 67 PHE HZ H 1.283 0.025 -5.422 1.00 . A A . 67 PHE HZ 1 1 9 14276 1 1 67 PHE N N -2.895 -4.747 -5.265 1.00 . A A . 67 PHE N 1 1 9 14277 1 1 67 PHE O O -0.761 -7.613 -4.872 1.00 . A A . 67 PHE O 1 1 9 14278 1 1 68 SER C C -3.174 -9.527 -5.457 1.00 . A A . 68 SER C 1 1 9 14279 1 1 68 SER CA C -3.201 -8.692 -4.182 1.00 . A A . 68 SER CA 1 1 9 14280 1 1 68 SER CB C -4.550 -8.854 -3.477 1.00 . A A . 68 SER CB 1 1 9 14281 1 1 68 SER H H -3.685 -6.645 -4.435 1.00 . A A . 68 SER H 1 1 9 14282 1 1 68 SER HA H -2.417 -9.040 -3.526 1.00 . A A . 68 SER HA 1 1 9 14283 1 1 68 SER HB2 H -4.584 -8.204 -2.615 1.00 . A A . 68 SER HB2 1 1 9 14284 1 1 68 SER HB3 H -5.343 -8.588 -4.159 1.00 . A A . 68 SER HB3 1 1 9 14285 1 1 68 SER HG H -5.051 -10.722 -3.785 1.00 . A A . 68 SER HG 1 1 9 14286 1 1 68 SER N N -2.946 -7.287 -4.474 1.00 . A A . 68 SER N 1 1 9 14287 1 1 68 SER O O -3.324 -10.748 -5.414 1.00 . A A . 68 SER O 1 1 9 14288 1 1 68 SER OG O -4.744 -10.190 -3.047 1.00 . A A . 68 SER OG 1 1 9 14289 1 1 69 LYS C C -1.494 -9.912 -8.235 1.00 . A A . 69 LYS C 1 1 9 14290 1 1 69 LYS CA C -2.926 -9.546 -7.876 1.00 . A A . 69 LYS CA 1 1 9 14291 1 1 69 LYS CB C -3.527 -8.665 -8.964 1.00 . A A . 69 LYS CB 1 1 9 14292 1 1 69 LYS CD C -4.129 -8.532 -11.400 1.00 . A A . 69 LYS CD 1 1 9 14293 1 1 69 LYS CE C -2.799 -8.361 -12.116 1.00 . A A . 69 LYS CE 1 1 9 14294 1 1 69 LYS CG C -3.995 -9.438 -10.185 1.00 . A A . 69 LYS CG 1 1 9 14295 1 1 69 LYS H H -2.861 -7.890 -6.565 1.00 . A A . 69 LYS H 1 1 9 14296 1 1 69 LYS HA H -3.508 -10.445 -7.793 1.00 . A A . 69 LYS HA 1 1 9 14297 1 1 69 LYS HB2 H -4.372 -8.143 -8.548 1.00 . A A . 69 LYS HB2 1 1 9 14298 1 1 69 LYS HB3 H -2.788 -7.944 -9.280 1.00 . A A . 69 LYS HB3 1 1 9 14299 1 1 69 LYS HD2 H -4.842 -8.968 -12.084 1.00 . A A . 69 LYS HD2 1 1 9 14300 1 1 69 LYS HD3 H -4.483 -7.564 -11.077 1.00 . A A . 69 LYS HD3 1 1 9 14301 1 1 69 LYS HE2 H -2.138 -7.783 -11.487 1.00 . A A . 69 LYS HE2 1 1 9 14302 1 1 69 LYS HE3 H -2.369 -9.335 -12.289 1.00 . A A . 69 LYS HE3 1 1 9 14303 1 1 69 LYS HG2 H -3.277 -10.213 -10.405 1.00 . A A . 69 LYS HG2 1 1 9 14304 1 1 69 LYS HG3 H -4.955 -9.883 -9.972 1.00 . A A . 69 LYS HG3 1 1 9 14305 1 1 69 LYS HZ1 H -2.046 -7.625 -13.919 1.00 . A A . 69 LYS HZ1 1 1 9 14306 1 1 69 LYS HZ2 H -3.294 -6.689 -13.268 1.00 . A A . 69 LYS HZ2 1 1 9 14307 1 1 69 LYS HZ3 H -3.647 -8.164 -14.015 1.00 . A A . 69 LYS HZ3 1 1 9 14308 1 1 69 LYS N N -2.977 -8.862 -6.592 1.00 . A A . 69 LYS N 1 1 9 14309 1 1 69 LYS NZ N -2.958 -7.661 -13.421 1.00 . A A . 69 LYS NZ 1 1 9 14310 1 1 69 LYS O O -1.206 -11.051 -8.605 1.00 . A A . 69 LYS O 1 1 9 14311 1 1 70 PHE C C 1.454 -10.023 -7.338 1.00 . A A . 70 PHE C 1 1 9 14312 1 1 70 PHE CA C 0.808 -9.163 -8.416 1.00 . A A . 70 PHE CA 1 1 9 14313 1 1 70 PHE CB C 1.545 -7.828 -8.536 1.00 . A A . 70 PHE CB 1 1 9 14314 1 1 70 PHE CD1 C -0.021 -6.220 -9.660 1.00 . A A . 70 PHE CD1 1 1 9 14315 1 1 70 PHE CD2 C 1.854 -7.027 -10.895 1.00 . A A . 70 PHE CD2 1 1 9 14316 1 1 70 PHE CE1 C -0.416 -5.466 -10.748 1.00 . A A . 70 PHE CE1 1 1 9 14317 1 1 70 PHE CE2 C 1.464 -6.275 -11.986 1.00 . A A . 70 PHE CE2 1 1 9 14318 1 1 70 PHE CG C 1.117 -7.009 -9.721 1.00 . A A . 70 PHE CG 1 1 9 14319 1 1 70 PHE CZ C 0.327 -5.493 -11.913 1.00 . A A . 70 PHE CZ 1 1 9 14320 1 1 70 PHE H H -0.887 -8.058 -7.808 1.00 . A A . 70 PHE H 1 1 9 14321 1 1 70 PHE HA H 0.866 -9.684 -9.361 1.00 . A A . 70 PHE HA 1 1 9 14322 1 1 70 PHE HB2 H 1.363 -7.243 -7.647 1.00 . A A . 70 PHE HB2 1 1 9 14323 1 1 70 PHE HB3 H 2.605 -8.017 -8.626 1.00 . A A . 70 PHE HB3 1 1 9 14324 1 1 70 PHE HD1 H -0.602 -6.198 -8.751 1.00 . A A . 70 PHE HD1 1 1 9 14325 1 1 70 PHE HD2 H 2.743 -7.639 -10.953 1.00 . A A . 70 PHE HD2 1 1 9 14326 1 1 70 PHE HE1 H -1.304 -4.855 -10.689 1.00 . A A . 70 PHE HE1 1 1 9 14327 1 1 70 PHE HE2 H 2.046 -6.297 -12.895 1.00 . A A . 70 PHE HE2 1 1 9 14328 1 1 70 PHE HZ H 0.020 -4.904 -12.764 1.00 . A A . 70 PHE HZ 1 1 9 14329 1 1 70 PHE N N -0.597 -8.941 -8.114 1.00 . A A . 70 PHE N 1 1 9 14330 1 1 70 PHE O O 2.582 -10.489 -7.496 1.00 . A A . 70 PHE O 1 1 9 14331 1 1 71 GLY C C 0.395 -10.977 -3.908 1.00 . A A . 71 GLY C 1 1 9 14332 1 1 71 GLY CA C 1.256 -11.038 -5.155 1.00 . A A . 71 GLY CA 1 1 9 14333 1 1 71 GLY H H -0.168 -9.834 -6.167 1.00 . A A . 71 GLY H 1 1 9 14334 1 1 71 GLY HA2 H 1.319 -12.065 -5.483 1.00 . A A . 71 GLY HA2 1 1 9 14335 1 1 71 GLY HA3 H 2.249 -10.689 -4.910 1.00 . A A . 71 GLY HA3 1 1 9 14336 1 1 71 GLY N N 0.730 -10.230 -6.240 1.00 . A A . 71 GLY N 1 1 9 14337 1 1 71 GLY O O -0.515 -10.153 -3.814 1.00 . A A . 71 GLY O 1 1 9 14338 1 1 72 THR C C 0.264 -10.697 -0.824 1.00 . A A . 72 THR C 1 1 9 14339 1 1 72 THR CA C -0.066 -11.894 -1.703 1.00 . A A . 72 THR CA 1 1 9 14340 1 1 72 THR CB C 0.219 -13.185 -0.916 1.00 . A A . 72 THR CB 1 1 9 14341 1 1 72 THR CG2 C -0.982 -13.578 -0.068 1.00 . A A . 72 THR CG2 1 1 9 14342 1 1 72 THR H H 1.423 -12.482 -3.086 1.00 . A A . 72 THR H 1 1 9 14343 1 1 72 THR HA H -1.119 -11.869 -1.944 1.00 . A A . 72 THR HA 1 1 9 14344 1 1 72 THR HB H 1.059 -13.008 -0.260 1.00 . A A . 72 THR HB 1 1 9 14345 1 1 72 THR HG1 H 1.303 -14.732 -1.486 1.00 . A A . 72 THR HG1 1 1 9 14346 1 1 72 THR HG21 H -0.939 -13.064 0.879 1.00 . A A . 72 THR HG21 1 1 9 14347 1 1 72 THR HG22 H -0.969 -14.645 0.099 1.00 . A A . 72 THR HG22 1 1 9 14348 1 1 72 THR HG23 H -1.891 -13.306 -0.584 1.00 . A A . 72 THR HG23 1 1 9 14349 1 1 72 THR N N 0.686 -11.851 -2.951 1.00 . A A . 72 THR N 1 1 9 14350 1 1 72 THR O O 1.431 -10.415 -0.551 1.00 . A A . 72 THR O 1 1 9 14351 1 1 72 THR OG1 O 0.541 -14.251 -1.817 1.00 . A A . 72 THR OG1 1 1 9 14352 1 1 73 VAL C C -0.739 -9.190 1.934 1.00 . A A . 73 VAL C 1 1 9 14353 1 1 73 VAL CA C -0.596 -8.825 0.463 1.00 . A A . 73 VAL CA 1 1 9 14354 1 1 73 VAL CB C -1.606 -7.722 0.111 1.00 . A A . 73 VAL CB 1 1 9 14355 1 1 73 VAL CG1 C -1.213 -6.408 0.767 1.00 . A A . 73 VAL CG1 1 1 9 14356 1 1 73 VAL CG2 C -1.708 -7.563 -1.396 1.00 . A A . 73 VAL CG2 1 1 9 14357 1 1 73 VAL H H -1.676 -10.271 -0.639 1.00 . A A . 73 VAL H 1 1 9 14358 1 1 73 VAL HA H 0.400 -8.439 0.294 1.00 . A A . 73 VAL HA 1 1 9 14359 1 1 73 VAL HB H -2.574 -8.014 0.488 1.00 . A A . 73 VAL HB 1 1 9 14360 1 1 73 VAL HG11 H -1.728 -5.595 0.278 1.00 . A A . 73 VAL HG11 1 1 9 14361 1 1 73 VAL HG12 H -0.146 -6.265 0.673 1.00 . A A . 73 VAL HG12 1 1 9 14362 1 1 73 VAL HG13 H -1.484 -6.431 1.812 1.00 . A A . 73 VAL HG13 1 1 9 14363 1 1 73 VAL HG21 H -2.556 -8.123 -1.761 1.00 . A A . 73 VAL HG21 1 1 9 14364 1 1 73 VAL HG22 H -0.805 -7.936 -1.856 1.00 . A A . 73 VAL HG22 1 1 9 14365 1 1 73 VAL HG23 H -1.832 -6.519 -1.641 1.00 . A A . 73 VAL HG23 1 1 9 14366 1 1 73 VAL N N -0.771 -9.995 -0.386 1.00 . A A . 73 VAL N 1 1 9 14367 1 1 73 VAL O O -1.840 -9.443 2.422 1.00 . A A . 73 VAL O 1 1 9 14368 1 1 74 LEU C C -0.336 -8.522 4.882 1.00 . A A . 74 LEU C 1 1 9 14369 1 1 74 LEU CA C 0.408 -9.562 4.049 1.00 . A A . 74 LEU CA 1 1 9 14370 1 1 74 LEU CB C 1.851 -9.690 4.540 1.00 . A A . 74 LEU CB 1 1 9 14371 1 1 74 LEU CD1 C 2.140 -11.454 2.781 1.00 . A A . 74 LEU CD1 1 1 9 14372 1 1 74 LEU CD2 C 4.055 -10.853 4.273 1.00 . A A . 74 LEU CD2 1 1 9 14373 1 1 74 LEU CG C 2.545 -11.004 4.177 1.00 . A A . 74 LEU CG 1 1 9 14374 1 1 74 LEU H H 1.231 -9.014 2.176 1.00 . A A . 74 LEU H 1 1 9 14375 1 1 74 LEU HA H -0.085 -10.516 4.164 1.00 . A A . 74 LEU HA 1 1 9 14376 1 1 74 LEU HB2 H 2.425 -8.875 4.122 1.00 . A A . 74 LEU HB2 1 1 9 14377 1 1 74 LEU HB3 H 1.853 -9.593 5.615 1.00 . A A . 74 LEU HB3 1 1 9 14378 1 1 74 LEU HD11 H 2.386 -12.497 2.654 1.00 . A A . 74 LEU HD11 1 1 9 14379 1 1 74 LEU HD12 H 2.671 -10.867 2.047 1.00 . A A . 74 LEU HD12 1 1 9 14380 1 1 74 LEU HD13 H 1.077 -11.316 2.652 1.00 . A A . 74 LEU HD13 1 1 9 14381 1 1 74 LEU HD21 H 4.504 -11.822 4.436 1.00 . A A . 74 LEU HD21 1 1 9 14382 1 1 74 LEU HD22 H 4.299 -10.200 5.098 1.00 . A A . 74 LEU HD22 1 1 9 14383 1 1 74 LEU HD23 H 4.433 -10.429 3.354 1.00 . A A . 74 LEU HD23 1 1 9 14384 1 1 74 LEU HG H 2.238 -11.770 4.875 1.00 . A A . 74 LEU HG 1 1 9 14385 1 1 74 LEU N N 0.388 -9.221 2.630 1.00 . A A . 74 LEU N 1 1 9 14386 1 1 74 LEU O O -1.231 -8.863 5.656 1.00 . A A . 74 LEU O 1 1 9 14387 1 1 75 LYS C C -0.796 -4.941 4.604 1.00 . A A . 75 LYS C 1 1 9 14388 1 1 75 LYS CA C -0.595 -6.177 5.475 1.00 . A A . 75 LYS CA 1 1 9 14389 1 1 75 LYS CB C 0.246 -5.817 6.702 1.00 . A A . 75 LYS CB 1 1 9 14390 1 1 75 LYS CD C 2.105 -7.297 7.519 1.00 . A A . 75 LYS CD 1 1 9 14391 1 1 75 LYS CE C 2.649 -7.621 8.900 1.00 . A A . 75 LYS CE 1 1 9 14392 1 1 75 LYS CG C 0.611 -7.016 7.562 1.00 . A A . 75 LYS CG 1 1 9 14393 1 1 75 LYS H H 0.763 -7.045 4.099 1.00 . A A . 75 LYS H 1 1 9 14394 1 1 75 LYS HA H -1.561 -6.529 5.806 1.00 . A A . 75 LYS HA 1 1 9 14395 1 1 75 LYS HB2 H 1.160 -5.346 6.371 1.00 . A A . 75 LYS HB2 1 1 9 14396 1 1 75 LYS HB3 H -0.308 -5.119 7.312 1.00 . A A . 75 LYS HB3 1 1 9 14397 1 1 75 LYS HD2 H 2.284 -8.138 6.866 1.00 . A A . 75 LYS HD2 1 1 9 14398 1 1 75 LYS HD3 H 2.614 -6.426 7.134 1.00 . A A . 75 LYS HD3 1 1 9 14399 1 1 75 LYS HE2 H 2.706 -6.708 9.473 1.00 . A A . 75 LYS HE2 1 1 9 14400 1 1 75 LYS HE3 H 1.976 -8.310 9.386 1.00 . A A . 75 LYS HE3 1 1 9 14401 1 1 75 LYS HG2 H 0.322 -6.815 8.583 1.00 . A A . 75 LYS HG2 1 1 9 14402 1 1 75 LYS HG3 H 0.080 -7.883 7.198 1.00 . A A . 75 LYS HG3 1 1 9 14403 1 1 75 LYS HZ1 H 4.424 -8.280 9.783 1.00 . A A . 75 LYS HZ1 1 1 9 14404 1 1 75 LYS HZ2 H 4.624 -7.665 8.220 1.00 . A A . 75 LYS HZ2 1 1 9 14405 1 1 75 LYS HZ3 H 3.943 -9.197 8.445 1.00 . A A . 75 LYS HZ3 1 1 9 14406 1 1 75 LYS N N 0.040 -7.257 4.726 1.00 . A A . 75 LYS N 1 1 9 14407 1 1 75 LYS NZ N 4.006 -8.234 8.833 1.00 . A A . 75 LYS NZ 1 1 9 14408 1 1 75 LYS O O -0.285 -4.867 3.486 1.00 . A A . 75 LYS O 1 1 9 14409 1 1 76 ILE C C -2.242 -1.620 5.348 1.00 . A A . 76 ILE C 1 1 9 14410 1 1 76 ILE CA C -1.816 -2.738 4.399 1.00 . A A . 76 ILE CA 1 1 9 14411 1 1 76 ILE CB C -2.913 -2.943 3.337 1.00 . A A . 76 ILE CB 1 1 9 14412 1 1 76 ILE CD1 C -3.234 -3.796 0.955 1.00 . A A . 76 ILE CD1 1 1 9 14413 1 1 76 ILE CG1 C -2.397 -3.846 2.215 1.00 . A A . 76 ILE CG1 1 1 9 14414 1 1 76 ILE CG2 C -3.372 -1.603 2.781 1.00 . A A . 76 ILE CG2 1 1 9 14415 1 1 76 ILE H H -1.924 -4.093 6.023 1.00 . A A . 76 ILE H 1 1 9 14416 1 1 76 ILE HA H -0.908 -2.442 3.896 1.00 . A A . 76 ILE HA 1 1 9 14417 1 1 76 ILE HB H -3.760 -3.417 3.811 1.00 . A A . 76 ILE HB 1 1 9 14418 1 1 76 ILE HD11 H -2.603 -3.552 0.113 1.00 . A A . 76 ILE HD11 1 1 9 14419 1 1 76 ILE HD12 H -4.002 -3.043 1.061 1.00 . A A . 76 ILE HD12 1 1 9 14420 1 1 76 ILE HD13 H -3.695 -4.759 0.792 1.00 . A A . 76 ILE HD13 1 1 9 14421 1 1 76 ILE HG12 H -1.395 -3.544 1.956 1.00 . A A . 76 ILE HG12 1 1 9 14422 1 1 76 ILE HG13 H -2.381 -4.868 2.564 1.00 . A A . 76 ILE HG13 1 1 9 14423 1 1 76 ILE HG21 H -3.782 -1.004 3.580 1.00 . A A . 76 ILE HG21 1 1 9 14424 1 1 76 ILE HG22 H -4.130 -1.766 2.029 1.00 . A A . 76 ILE HG22 1 1 9 14425 1 1 76 ILE HG23 H -2.531 -1.089 2.340 1.00 . A A . 76 ILE HG23 1 1 9 14426 1 1 76 ILE N N -1.545 -3.973 5.126 1.00 . A A . 76 ILE N 1 1 9 14427 1 1 76 ILE O O -2.723 -1.877 6.452 1.00 . A A . 76 ILE O 1 1 9 14428 1 1 77 ILE C C -2.646 2.009 4.831 1.00 . A A . 77 ILE C 1 1 9 14429 1 1 77 ILE CA C -2.429 0.781 5.710 1.00 . A A . 77 ILE CA 1 1 9 14430 1 1 77 ILE CB C -1.349 1.103 6.761 1.00 . A A . 77 ILE CB 1 1 9 14431 1 1 77 ILE CD1 C 0.322 0.049 8.365 1.00 . A A . 77 ILE CD1 1 1 9 14432 1 1 77 ILE CG1 C -0.758 -0.186 7.330 1.00 . A A . 77 ILE CG1 1 1 9 14433 1 1 77 ILE CG2 C -1.933 1.962 7.873 1.00 . A A . 77 ILE CG2 1 1 9 14434 1 1 77 ILE H H -1.677 -0.241 4.016 1.00 . A A . 77 ILE H 1 1 9 14435 1 1 77 ILE HA H -3.350 0.553 6.227 1.00 . A A . 77 ILE HA 1 1 9 14436 1 1 77 ILE HB H -0.566 1.668 6.278 1.00 . A A . 77 ILE HB 1 1 9 14437 1 1 77 ILE HD11 H 0.306 -0.753 9.090 1.00 . A A . 77 ILE HD11 1 1 9 14438 1 1 77 ILE HD12 H 0.141 0.989 8.865 1.00 . A A . 77 ILE HD12 1 1 9 14439 1 1 77 ILE HD13 H 1.286 0.078 7.879 1.00 . A A . 77 ILE HD13 1 1 9 14440 1 1 77 ILE HG12 H -1.544 -0.761 7.796 1.00 . A A . 77 ILE HG12 1 1 9 14441 1 1 77 ILE HG13 H -0.326 -0.763 6.524 1.00 . A A . 77 ILE HG13 1 1 9 14442 1 1 77 ILE HG21 H -1.557 1.620 8.826 1.00 . A A . 77 ILE HG21 1 1 9 14443 1 1 77 ILE HG22 H -3.011 1.883 7.861 1.00 . A A . 77 ILE HG22 1 1 9 14444 1 1 77 ILE HG23 H -1.647 2.992 7.720 1.00 . A A . 77 ILE HG23 1 1 9 14445 1 1 77 ILE N N -2.064 -0.379 4.906 1.00 . A A . 77 ILE N 1 1 9 14446 1 1 77 ILE O O -2.191 2.053 3.689 1.00 . A A . 77 ILE O 1 1 9 14447 1 1 78 THR C C -3.668 5.436 5.565 1.00 . A A . 78 THR C 1 1 9 14448 1 1 78 THR CA C -3.620 4.231 4.633 1.00 . A A . 78 THR CA 1 1 9 14449 1 1 78 THR CB C -4.952 4.138 3.867 1.00 . A A . 78 THR CB 1 1 9 14450 1 1 78 THR CG2 C -4.929 2.979 2.881 1.00 . A A . 78 THR CG2 1 1 9 14451 1 1 78 THR H H -3.681 2.910 6.286 1.00 . A A . 78 THR H 1 1 9 14452 1 1 78 THR HA H -2.825 4.375 3.915 1.00 . A A . 78 THR HA 1 1 9 14453 1 1 78 THR HB H -5.097 5.057 3.315 1.00 . A A . 78 THR HB 1 1 9 14454 1 1 78 THR HG1 H -6.867 4.150 4.341 1.00 . A A . 78 THR HG1 1 1 9 14455 1 1 78 THR HG21 H -5.700 3.122 2.139 1.00 . A A . 78 THR HG21 1 1 9 14456 1 1 78 THR HG22 H -5.106 2.054 3.410 1.00 . A A . 78 THR HG22 1 1 9 14457 1 1 78 THR HG23 H -3.965 2.937 2.397 1.00 . A A . 78 THR HG23 1 1 9 14458 1 1 78 THR N N -3.344 3.004 5.370 1.00 . A A . 78 THR N 1 1 9 14459 1 1 78 THR O O -4.070 5.322 6.723 1.00 . A A . 78 THR O 1 1 9 14460 1 1 78 THR OG1 O -6.037 3.967 4.786 1.00 . A A . 78 THR OG1 1 1 9 14461 1 1 79 PHE C C -3.017 9.039 4.953 1.00 . A A . 79 PHE C 1 1 9 14462 1 1 79 PHE CA C -3.253 7.819 5.841 1.00 . A A . 79 PHE CA 1 1 9 14463 1 1 79 PHE CB C -2.177 7.750 6.927 1.00 . A A . 79 PHE CB 1 1 9 14464 1 1 79 PHE CD1 C -0.397 6.209 6.060 1.00 . A A . 79 PHE CD1 1 1 9 14465 1 1 79 PHE CD2 C 0.098 8.537 6.220 1.00 . A A . 79 PHE CD2 1 1 9 14466 1 1 79 PHE CE1 C 0.872 5.970 5.567 1.00 . A A . 79 PHE CE1 1 1 9 14467 1 1 79 PHE CE2 C 1.368 8.304 5.727 1.00 . A A . 79 PHE CE2 1 1 9 14468 1 1 79 PHE CG C -0.798 7.493 6.391 1.00 . A A . 79 PHE CG 1 1 9 14469 1 1 79 PHE CZ C 1.755 7.019 5.400 1.00 . A A . 79 PHE CZ 1 1 9 14470 1 1 79 PHE H H -2.947 6.619 4.123 1.00 . A A . 79 PHE H 1 1 9 14471 1 1 79 PHE HA H -4.220 7.913 6.311 1.00 . A A . 79 PHE HA 1 1 9 14472 1 1 79 PHE HB2 H -2.157 8.686 7.463 1.00 . A A . 79 PHE HB2 1 1 9 14473 1 1 79 PHE HB3 H -2.422 6.953 7.614 1.00 . A A . 79 PHE HB3 1 1 9 14474 1 1 79 PHE HD1 H -1.086 5.389 6.189 1.00 . A A . 79 PHE HD1 1 1 9 14475 1 1 79 PHE HD2 H -0.205 9.541 6.475 1.00 . A A . 79 PHE HD2 1 1 9 14476 1 1 79 PHE HE1 H 1.172 4.964 5.312 1.00 . A A . 79 PHE HE1 1 1 9 14477 1 1 79 PHE HE2 H 2.057 9.126 5.597 1.00 . A A . 79 PHE HE2 1 1 9 14478 1 1 79 PHE HZ H 2.748 6.835 5.015 1.00 . A A . 79 PHE HZ 1 1 9 14479 1 1 79 PHE N N -3.255 6.592 5.053 1.00 . A A . 79 PHE N 1 1 9 14480 1 1 79 PHE O O -2.539 8.916 3.825 1.00 . A A . 79 PHE O 1 1 9 14481 1 1 80 THR C C -2.360 12.461 5.537 1.00 . A A . 80 THR C 1 1 9 14482 1 1 80 THR CA C -3.181 11.458 4.732 1.00 . A A . 80 THR CA 1 1 9 14483 1 1 80 THR CB C -4.537 12.094 4.375 1.00 . A A . 80 THR CB 1 1 9 14484 1 1 80 THR CG2 C -4.593 12.459 2.899 1.00 . A A . 80 THR CG2 1 1 9 14485 1 1 80 THR H H -3.730 10.248 6.377 1.00 . A A . 80 THR H 1 1 9 14486 1 1 80 THR HA H -2.659 11.231 3.813 1.00 . A A . 80 THR HA 1 1 9 14487 1 1 80 THR HB H -4.660 12.995 4.959 1.00 . A A . 80 THR HB 1 1 9 14488 1 1 80 THR HG1 H -5.534 10.916 5.606 1.00 . A A . 80 THR HG1 1 1 9 14489 1 1 80 THR HG21 H -5.458 11.999 2.447 1.00 . A A . 80 THR HG21 1 1 9 14490 1 1 80 THR HG22 H -3.698 12.106 2.408 1.00 . A A . 80 THR HG22 1 1 9 14491 1 1 80 THR HG23 H -4.659 13.532 2.797 1.00 . A A . 80 THR HG23 1 1 9 14492 1 1 80 THR N N -3.355 10.215 5.472 1.00 . A A . 80 THR N 1 1 9 14493 1 1 80 THR O O -2.814 12.967 6.564 1.00 . A A . 80 THR O 1 1 9 14494 1 1 80 THR OG1 O -5.601 11.187 4.686 1.00 . A A . 80 THR OG1 1 1 9 14495 1 1 81 LYS C C -0.791 15.110 5.625 1.00 . A A . 81 LYS C 1 1 9 14496 1 1 81 LYS CA C -0.266 13.683 5.746 1.00 . A A . 81 LYS CA 1 1 9 14497 1 1 81 LYS CB C 1.148 13.596 5.165 1.00 . A A . 81 LYS CB 1 1 9 14498 1 1 81 LYS CD C 3.423 13.961 6.165 1.00 . A A . 81 LYS CD 1 1 9 14499 1 1 81 LYS CE C 4.591 14.514 5.365 1.00 . A A . 81 LYS CE 1 1 9 14500 1 1 81 LYS CG C 2.111 14.611 5.758 1.00 . A A . 81 LYS CG 1 1 9 14501 1 1 81 LYS H H -0.843 12.306 4.244 1.00 . A A . 81 LYS H 1 1 9 14502 1 1 81 LYS HA H -0.233 13.412 6.790 1.00 . A A . 81 LYS HA 1 1 9 14503 1 1 81 LYS HB2 H 1.540 12.608 5.351 1.00 . A A . 81 LYS HB2 1 1 9 14504 1 1 81 LYS HB3 H 1.097 13.760 4.098 1.00 . A A . 81 LYS HB3 1 1 9 14505 1 1 81 LYS HD2 H 3.597 14.150 7.214 1.00 . A A . 81 LYS HD2 1 1 9 14506 1 1 81 LYS HD3 H 3.354 12.896 5.995 1.00 . A A . 81 LYS HD3 1 1 9 14507 1 1 81 LYS HE2 H 4.207 15.162 4.591 1.00 . A A . 81 LYS HE2 1 1 9 14508 1 1 81 LYS HE3 H 5.227 15.083 6.028 1.00 . A A . 81 LYS HE3 1 1 9 14509 1 1 81 LYS HG2 H 2.313 15.374 5.021 1.00 . A A . 81 LYS HG2 1 1 9 14510 1 1 81 LYS HG3 H 1.656 15.060 6.628 1.00 . A A . 81 LYS HG3 1 1 9 14511 1 1 81 LYS HZ1 H 5.331 12.561 5.300 1.00 . A A . 81 LYS HZ1 1 1 9 14512 1 1 81 LYS HZ2 H 6.392 13.716 4.669 1.00 . A A . 81 LYS HZ2 1 1 9 14513 1 1 81 LYS HZ3 H 5.039 13.234 3.775 1.00 . A A . 81 LYS HZ3 1 1 9 14514 1 1 81 LYS N N -1.149 12.742 5.066 1.00 . A A . 81 LYS N 1 1 9 14515 1 1 81 LYS NZ N 5.394 13.431 4.733 1.00 . A A . 81 LYS NZ 1 1 9 14516 1 1 81 LYS O O -0.109 15.988 5.096 1.00 . A A . 81 LYS O 1 1 9 14517 1 1 82 ASN C C -3.370 16.853 4.742 1.00 . A A . 82 ASN C 1 1 9 14518 1 1 82 ASN CA C -2.631 16.651 6.062 1.00 . A A . 82 ASN CA 1 1 9 14519 1 1 82 ASN CB C -1.579 17.746 6.243 1.00 . A A . 82 ASN CB 1 1 9 14520 1 1 82 ASN CG C -2.102 18.926 7.039 1.00 . A A . 82 ASN CG 1 1 9 14521 1 1 82 ASN H H -2.500 14.588 6.521 1.00 . A A . 82 ASN H 1 1 9 14522 1 1 82 ASN HA H -3.343 16.712 6.871 1.00 . A A . 82 ASN HA 1 1 9 14523 1 1 82 ASN HB2 H -0.726 17.335 6.763 1.00 . A A . 82 ASN HB2 1 1 9 14524 1 1 82 ASN HB3 H -1.266 18.100 5.272 1.00 . A A . 82 ASN HB3 1 1 9 14525 1 1 82 ASN HD21 H -0.263 19.351 7.665 1.00 . A A . 82 ASN HD21 1 1 9 14526 1 1 82 ASN HD22 H -1.512 20.397 8.239 1.00 . A A . 82 ASN HD22 1 1 9 14527 1 1 82 ASN N N -2.007 15.331 6.115 1.00 . A A . 82 ASN N 1 1 9 14528 1 1 82 ASN ND2 N -1.201 19.629 7.716 1.00 . A A . 82 ASN ND2 1 1 9 14529 1 1 82 ASN O O -4.245 17.712 4.634 1.00 . A A . 82 ASN O 1 1 9 14530 1 1 82 ASN OD1 O -3.301 19.203 7.044 1.00 . A A . 82 ASN OD1 1 1 9 14531 1 1 83 ASN C C -2.819 15.379 1.391 1.00 . A A . 83 ASN C 1 1 9 14532 1 1 83 ASN CA C -3.635 16.143 2.428 1.00 . A A . 83 ASN CA 1 1 9 14533 1 1 83 ASN CB C -3.780 17.605 2.005 1.00 . A A . 83 ASN CB 1 1 9 14534 1 1 83 ASN CG C -2.545 18.425 2.324 1.00 . A A . 83 ASN CG 1 1 9 14535 1 1 83 ASN H H -2.308 15.391 3.891 1.00 . A A . 83 ASN H 1 1 9 14536 1 1 83 ASN HA H -4.617 15.697 2.497 1.00 . A A . 83 ASN HA 1 1 9 14537 1 1 83 ASN HB2 H -3.953 17.650 0.940 1.00 . A A . 83 ASN HB2 1 1 9 14538 1 1 83 ASN HB3 H -4.623 18.041 2.521 1.00 . A A . 83 ASN HB3 1 1 9 14539 1 1 83 ASN HD21 H -3.190 19.898 1.154 1.00 . A A . 83 ASN HD21 1 1 9 14540 1 1 83 ASN HD22 H -1.673 20.168 1.935 1.00 . A A . 83 ASN HD22 1 1 9 14541 1 1 83 ASN N N -3.011 16.055 3.742 1.00 . A A . 83 ASN N 1 1 9 14542 1 1 83 ASN ND2 N -2.462 19.617 1.747 1.00 . A A . 83 ASN ND2 1 1 9 14543 1 1 83 ASN O O -2.679 15.818 0.249 1.00 . A A . 83 ASN O 1 1 9 14544 1 1 83 ASN OD1 O -1.678 17.991 3.082 1.00 . A A . 83 ASN OD1 1 1 9 14545 1 1 84 GLN C C -1.703 11.926 1.204 1.00 . A A . 84 GLN C 1 1 9 14546 1 1 84 GLN CA C -1.478 13.406 0.906 1.00 . A A . 84 GLN CA 1 1 9 14547 1 1 84 GLN CB C 0.006 13.769 1.051 1.00 . A A . 84 GLN CB 1 1 9 14548 1 1 84 GLN CD C 2.407 13.026 0.783 1.00 . A A . 84 GLN CD 1 1 9 14549 1 1 84 GLN CG C 0.956 12.595 0.868 1.00 . A A . 84 GLN CG 1 1 9 14550 1 1 84 GLN H H -2.428 13.933 2.718 1.00 . A A . 84 GLN H 1 1 9 14551 1 1 84 GLN HA H -1.793 13.608 -0.107 1.00 . A A . 84 GLN HA 1 1 9 14552 1 1 84 GLN HB2 H 0.252 14.519 0.314 1.00 . A A . 84 GLN HB2 1 1 9 14553 1 1 84 GLN HB3 H 0.166 14.183 2.036 1.00 . A A . 84 GLN HB3 1 1 9 14554 1 1 84 GLN HE21 H 2.203 13.421 -1.155 1.00 . A A . 84 GLN HE21 1 1 9 14555 1 1 84 GLN HE22 H 3.771 13.710 -0.491 1.00 . A A . 84 GLN HE22 1 1 9 14556 1 1 84 GLN HG2 H 0.843 11.926 1.708 1.00 . A A . 84 GLN HG2 1 1 9 14557 1 1 84 GLN HG3 H 0.694 12.077 -0.042 1.00 . A A . 84 GLN HG3 1 1 9 14558 1 1 84 GLN N N -2.281 14.232 1.796 1.00 . A A . 84 GLN N 1 1 9 14559 1 1 84 GLN NE2 N 2.837 13.426 -0.408 1.00 . A A . 84 GLN NE2 1 1 9 14560 1 1 84 GLN O O -1.200 11.399 2.197 1.00 . A A . 84 GLN O 1 1 9 14561 1 1 84 GLN OE1 O 3.133 13.001 1.777 1.00 . A A . 84 GLN OE1 1 1 9 14562 1 1 85 PHE C C -1.476 9.016 0.469 1.00 . A A . 85 PHE C 1 1 9 14563 1 1 85 PHE CA C -2.755 9.845 0.514 1.00 . A A . 85 PHE CA 1 1 9 14564 1 1 85 PHE CB C -3.722 9.366 -0.570 1.00 . A A . 85 PHE CB 1 1 9 14565 1 1 85 PHE CD1 C -5.717 9.524 0.945 1.00 . A A . 85 PHE CD1 1 1 9 14566 1 1 85 PHE CD2 C -5.936 10.291 -1.302 1.00 . A A . 85 PHE CD2 1 1 9 14567 1 1 85 PHE CE1 C -7.034 9.862 1.193 1.00 . A A . 85 PHE CE1 1 1 9 14568 1 1 85 PHE CE2 C -7.253 10.631 -1.061 1.00 . A A . 85 PHE CE2 1 1 9 14569 1 1 85 PHE CG C -5.154 9.734 -0.303 1.00 . A A . 85 PHE CG 1 1 9 14570 1 1 85 PHE CZ C -7.803 10.416 0.187 1.00 . A A . 85 PHE CZ 1 1 9 14571 1 1 85 PHE H H -2.836 11.737 -0.431 1.00 . A A . 85 PHE H 1 1 9 14572 1 1 85 PHE HA H -3.218 9.718 1.481 1.00 . A A . 85 PHE HA 1 1 9 14573 1 1 85 PHE HB2 H -3.438 9.804 -1.514 1.00 . A A . 85 PHE HB2 1 1 9 14574 1 1 85 PHE HB3 H -3.663 8.290 -0.645 1.00 . A A . 85 PHE HB3 1 1 9 14575 1 1 85 PHE HD1 H -5.116 9.092 1.731 1.00 . A A . 85 PHE HD1 1 1 9 14576 1 1 85 PHE HD2 H -5.507 10.458 -2.279 1.00 . A A . 85 PHE HD2 1 1 9 14577 1 1 85 PHE HE1 H -7.461 9.693 2.170 1.00 . A A . 85 PHE HE1 1 1 9 14578 1 1 85 PHE HE2 H -7.853 11.063 -1.849 1.00 . A A . 85 PHE HE2 1 1 9 14579 1 1 85 PHE HZ H -8.832 10.681 0.378 1.00 . A A . 85 PHE HZ 1 1 9 14580 1 1 85 PHE N N -2.463 11.262 0.340 1.00 . A A . 85 PHE N 1 1 9 14581 1 1 85 PHE O O -0.623 9.217 -0.396 1.00 . A A . 85 PHE O 1 1 9 14582 1 1 86 GLN C C -0.530 5.879 2.114 1.00 . A A . 86 GLN C 1 1 9 14583 1 1 86 GLN CA C -0.179 7.218 1.472 1.00 . A A . 86 GLN CA 1 1 9 14584 1 1 86 GLN CB C 0.938 7.900 2.262 1.00 . A A . 86 GLN CB 1 1 9 14585 1 1 86 GLN CD C 2.161 10.055 2.753 1.00 . A A . 86 GLN CD 1 1 9 14586 1 1 86 GLN CG C 1.204 9.332 1.825 1.00 . A A . 86 GLN CG 1 1 9 14587 1 1 86 GLN H H -2.068 7.968 2.064 1.00 . A A . 86 GLN H 1 1 9 14588 1 1 86 GLN HA H 0.161 7.041 0.462 1.00 . A A . 86 GLN HA 1 1 9 14589 1 1 86 GLN HB2 H 0.669 7.910 3.309 1.00 . A A . 86 GLN HB2 1 1 9 14590 1 1 86 GLN HB3 H 1.849 7.334 2.138 1.00 . A A . 86 GLN HB3 1 1 9 14591 1 1 86 GLN HE21 H 3.626 8.807 2.255 1.00 . A A . 86 GLN HE21 1 1 9 14592 1 1 86 GLN HE22 H 4.041 10.033 3.399 1.00 . A A . 86 GLN HE22 1 1 9 14593 1 1 86 GLN HG2 H 1.629 9.319 0.833 1.00 . A A . 86 GLN HG2 1 1 9 14594 1 1 86 GLN HG3 H 0.267 9.869 1.808 1.00 . A A . 86 GLN HG3 1 1 9 14595 1 1 86 GLN N N -1.353 8.080 1.404 1.00 . A A . 86 GLN N 1 1 9 14596 1 1 86 GLN NE2 N 3.401 9.584 2.808 1.00 . A A . 86 GLN NE2 1 1 9 14597 1 1 86 GLN O O -0.897 5.821 3.288 1.00 . A A . 86 GLN O 1 1 9 14598 1 1 86 GLN OE1 O 1.790 11.028 3.412 1.00 . A A . 86 GLN OE1 1 1 9 14599 1 1 87 ALA C C 0.476 2.540 1.663 1.00 . A A . 87 ALA C 1 1 9 14600 1 1 87 ALA CA C -0.718 3.471 1.831 1.00 . A A . 87 ALA CA 1 1 9 14601 1 1 87 ALA CB C -1.934 2.909 1.110 1.00 . A A . 87 ALA CB 1 1 9 14602 1 1 87 ALA H H -0.117 4.919 0.411 1.00 . A A . 87 ALA H 1 1 9 14603 1 1 87 ALA HA H -0.956 3.550 2.881 1.00 . A A . 87 ALA HA 1 1 9 14604 1 1 87 ALA HB1 H -1.683 2.714 0.078 1.00 . A A . 87 ALA HB1 1 1 9 14605 1 1 87 ALA HB2 H -2.742 3.624 1.155 1.00 . A A . 87 ALA HB2 1 1 9 14606 1 1 87 ALA HB3 H -2.241 1.988 1.585 1.00 . A A . 87 ALA HB3 1 1 9 14607 1 1 87 ALA N N -0.413 4.808 1.338 1.00 . A A . 87 ALA N 1 1 9 14608 1 1 87 ALA O O 1.071 2.465 0.588 1.00 . A A . 87 ALA O 1 1 9 14609 1 1 88 LEU C C 1.460 -0.543 2.756 1.00 . A A . 88 LEU C 1 1 9 14610 1 1 88 LEU CA C 1.946 0.901 2.699 1.00 . A A . 88 LEU CA 1 1 9 14611 1 1 88 LEU CB C 2.897 1.176 3.865 1.00 . A A . 88 LEU CB 1 1 9 14612 1 1 88 LEU CD1 C 4.275 2.986 4.920 1.00 . A A . 88 LEU CD1 1 1 9 14613 1 1 88 LEU CD2 C 5.171 1.717 2.960 1.00 . A A . 88 LEU CD2 1 1 9 14614 1 1 88 LEU CG C 3.922 2.285 3.618 1.00 . A A . 88 LEU CG 1 1 9 14615 1 1 88 LEU H H 0.308 1.930 3.560 1.00 . A A . 88 LEU H 1 1 9 14616 1 1 88 LEU HA H 2.476 1.054 1.771 1.00 . A A . 88 LEU HA 1 1 9 14617 1 1 88 LEU HB2 H 2.306 1.446 4.728 1.00 . A A . 88 LEU HB2 1 1 9 14618 1 1 88 LEU HB3 H 3.434 0.266 4.087 1.00 . A A . 88 LEU HB3 1 1 9 14619 1 1 88 LEU HD11 H 3.720 3.909 4.994 1.00 . A A . 88 LEU HD11 1 1 9 14620 1 1 88 LEU HD12 H 5.333 3.199 4.938 1.00 . A A . 88 LEU HD12 1 1 9 14621 1 1 88 LEU HD13 H 4.022 2.345 5.753 1.00 . A A . 88 LEU HD13 1 1 9 14622 1 1 88 LEU HD21 H 5.998 2.393 3.118 1.00 . A A . 88 LEU HD21 1 1 9 14623 1 1 88 LEU HD22 H 4.998 1.601 1.900 1.00 . A A . 88 LEU HD22 1 1 9 14624 1 1 88 LEU HD23 H 5.401 0.757 3.395 1.00 . A A . 88 LEU HD23 1 1 9 14625 1 1 88 LEU HG H 3.495 3.018 2.949 1.00 . A A . 88 LEU HG 1 1 9 14626 1 1 88 LEU N N 0.822 1.829 2.731 1.00 . A A . 88 LEU N 1 1 9 14627 1 1 88 LEU O O 0.442 -0.842 3.379 1.00 . A A . 88 LEU O 1 1 9 14628 1 1 89 LEU C C 3.080 -3.727 1.999 1.00 . A A . 89 LEU C 1 1 9 14629 1 1 89 LEU CA C 1.836 -2.849 2.079 1.00 . A A . 89 LEU CA 1 1 9 14630 1 1 89 LEU CB C 0.910 -3.145 0.897 1.00 . A A . 89 LEU CB 1 1 9 14631 1 1 89 LEU CD1 C 0.758 -4.193 -1.373 1.00 . A A . 89 LEU CD1 1 1 9 14632 1 1 89 LEU CD2 C 1.918 -1.995 -1.090 1.00 . A A . 89 LEU CD2 1 1 9 14633 1 1 89 LEU CG C 1.611 -3.340 -0.447 1.00 . A A . 89 LEU CG 1 1 9 14634 1 1 89 LEU H H 2.996 -1.139 1.622 1.00 . A A . 89 LEU H 1 1 9 14635 1 1 89 LEU HA H 1.313 -3.071 2.997 1.00 . A A . 89 LEU HA 1 1 9 14636 1 1 89 LEU HB2 H 0.356 -4.044 1.122 1.00 . A A . 89 LEU HB2 1 1 9 14637 1 1 89 LEU HB3 H 0.214 -2.326 0.798 1.00 . A A . 89 LEU HB3 1 1 9 14638 1 1 89 LEU HD11 H 1.033 -5.231 -1.262 1.00 . A A . 89 LEU HD11 1 1 9 14639 1 1 89 LEU HD12 H 0.918 -3.886 -2.396 1.00 . A A . 89 LEU HD12 1 1 9 14640 1 1 89 LEU HD13 H -0.285 -4.067 -1.119 1.00 . A A . 89 LEU HD13 1 1 9 14641 1 1 89 LEU HD21 H 2.640 -1.464 -0.488 1.00 . A A . 89 LEU HD21 1 1 9 14642 1 1 89 LEU HD22 H 1.010 -1.414 -1.159 1.00 . A A . 89 LEU HD22 1 1 9 14643 1 1 89 LEU HD23 H 2.321 -2.152 -2.080 1.00 . A A . 89 LEU HD23 1 1 9 14644 1 1 89 LEU HG H 2.547 -3.856 -0.287 1.00 . A A . 89 LEU HG 1 1 9 14645 1 1 89 LEU N N 2.195 -1.437 2.101 1.00 . A A . 89 LEU N 1 1 9 14646 1 1 89 LEU O O 4.088 -3.342 1.409 1.00 . A A . 89 LEU O 1 1 9 14647 1 1 90 GLN C C 3.777 -7.103 1.802 1.00 . A A . 90 GLN C 1 1 9 14648 1 1 90 GLN CA C 4.118 -5.846 2.597 1.00 . A A . 90 GLN CA 1 1 9 14649 1 1 90 GLN CB C 4.497 -6.223 4.031 1.00 . A A . 90 GLN CB 1 1 9 14650 1 1 90 GLN CD C 6.295 -7.460 5.300 1.00 . A A . 90 GLN CD 1 1 9 14651 1 1 90 GLN CG C 5.337 -7.485 4.126 1.00 . A A . 90 GLN CG 1 1 9 14652 1 1 90 GLN H H 2.168 -5.162 3.052 1.00 . A A . 90 GLN H 1 1 9 14653 1 1 90 GLN HA H 4.958 -5.356 2.128 1.00 . A A . 90 GLN HA 1 1 9 14654 1 1 90 GLN HB2 H 5.057 -5.410 4.467 1.00 . A A . 90 GLN HB2 1 1 9 14655 1 1 90 GLN HB3 H 3.593 -6.373 4.602 1.00 . A A . 90 GLN HB3 1 1 9 14656 1 1 90 GLN HE21 H 7.430 -6.114 4.376 1.00 . A A . 90 GLN HE21 1 1 9 14657 1 1 90 GLN HE22 H 7.975 -6.609 5.939 1.00 . A A . 90 GLN HE22 1 1 9 14658 1 1 90 GLN HG2 H 4.677 -8.333 4.238 1.00 . A A . 90 GLN HG2 1 1 9 14659 1 1 90 GLN HG3 H 5.908 -7.592 3.215 1.00 . A A . 90 GLN HG3 1 1 9 14660 1 1 90 GLN N N 2.999 -4.911 2.598 1.00 . A A . 90 GLN N 1 1 9 14661 1 1 90 GLN NE2 N 7.338 -6.646 5.195 1.00 . A A . 90 GLN NE2 1 1 9 14662 1 1 90 GLN O O 2.902 -7.877 2.191 1.00 . A A . 90 GLN O 1 1 9 14663 1 1 90 GLN OE1 O 6.101 -8.165 6.291 1.00 . A A . 90 GLN OE1 1 1 9 14664 1 1 91 TYR C C 4.792 -9.726 0.483 1.00 . A A . 91 TYR C 1 1 9 14665 1 1 91 TYR CA C 4.243 -8.460 -0.164 1.00 . A A . 91 TYR CA 1 1 9 14666 1 1 91 TYR CB C 4.893 -8.253 -1.533 1.00 . A A . 91 TYR CB 1 1 9 14667 1 1 91 TYR CD1 C 2.635 -8.381 -2.661 1.00 . A A . 91 TYR CD1 1 1 9 14668 1 1 91 TYR CD2 C 4.285 -6.940 -3.601 1.00 . A A . 91 TYR CD2 1 1 9 14669 1 1 91 TYR CE1 C 1.746 -8.016 -3.652 1.00 . A A . 91 TYR CE1 1 1 9 14670 1 1 91 TYR CE2 C 3.402 -6.571 -4.596 1.00 . A A . 91 TYR CE2 1 1 9 14671 1 1 91 TYR CG C 3.919 -7.850 -2.617 1.00 . A A . 91 TYR CG 1 1 9 14672 1 1 91 TYR CZ C 2.133 -7.112 -4.618 1.00 . A A . 91 TYR CZ 1 1 9 14673 1 1 91 TYR H H 5.155 -6.645 0.429 1.00 . A A . 91 TYR H 1 1 9 14674 1 1 91 TYR HA H 3.177 -8.571 -0.295 1.00 . A A . 91 TYR HA 1 1 9 14675 1 1 91 TYR HB2 H 5.639 -7.475 -1.454 1.00 . A A . 91 TYR HB2 1 1 9 14676 1 1 91 TYR HB3 H 5.370 -9.172 -1.838 1.00 . A A . 91 TYR HB3 1 1 9 14677 1 1 91 TYR HD1 H 2.334 -9.089 -1.904 1.00 . A A . 91 TYR HD1 1 1 9 14678 1 1 91 TYR HD2 H 5.279 -6.518 -3.582 1.00 . A A . 91 TYR HD2 1 1 9 14679 1 1 91 TYR HE1 H 0.753 -8.440 -3.669 1.00 . A A . 91 TYR HE1 1 1 9 14680 1 1 91 TYR HE2 H 3.706 -5.862 -5.351 1.00 . A A . 91 TYR HE2 1 1 9 14681 1 1 91 TYR HH H 0.450 -7.276 -5.536 1.00 . A A . 91 TYR HH 1 1 9 14682 1 1 91 TYR N N 4.471 -7.298 0.687 1.00 . A A . 91 TYR N 1 1 9 14683 1 1 91 TYR O O 5.450 -9.669 1.522 1.00 . A A . 91 TYR O 1 1 9 14684 1 1 91 TYR OH O 1.250 -6.747 -5.608 1.00 . A A . 91 TYR OH 1 1 9 14685 1 1 92 ALA C C 6.342 -12.517 -0.223 1.00 . A A . 92 ALA C 1 1 9 14686 1 1 92 ALA CA C 4.987 -12.149 0.374 1.00 . A A . 92 ALA CA 1 1 9 14687 1 1 92 ALA CB C 3.966 -13.238 0.081 1.00 . A A . 92 ALA CB 1 1 9 14688 1 1 92 ALA H H 3.991 -10.847 -0.964 1.00 . A A . 92 ALA H 1 1 9 14689 1 1 92 ALA HA H 5.089 -12.063 1.446 1.00 . A A . 92 ALA HA 1 1 9 14690 1 1 92 ALA HB1 H 3.296 -13.338 0.921 1.00 . A A . 92 ALA HB1 1 1 9 14691 1 1 92 ALA HB2 H 4.477 -14.175 -0.085 1.00 . A A . 92 ALA HB2 1 1 9 14692 1 1 92 ALA HB3 H 3.402 -12.975 -0.801 1.00 . A A . 92 ALA HB3 1 1 9 14693 1 1 92 ALA N N 4.519 -10.867 -0.140 1.00 . A A . 92 ALA N 1 1 9 14694 1 1 92 ALA O O 7.051 -13.374 0.302 1.00 . A A . 92 ALA O 1 1 9 14695 1 1 93 ASP C C 8.436 -10.885 -2.754 1.00 . A A . 93 ASP C 1 1 9 14696 1 1 93 ASP CA C 7.963 -12.119 -1.995 1.00 . A A . 93 ASP CA 1 1 9 14697 1 1 93 ASP CB C 7.827 -13.303 -2.952 1.00 . A A . 93 ASP CB 1 1 9 14698 1 1 93 ASP CG C 7.217 -12.904 -4.282 1.00 . A A . 93 ASP CG 1 1 9 14699 1 1 93 ASP H H 6.085 -11.190 -1.697 1.00 . A A . 93 ASP H 1 1 9 14700 1 1 93 ASP HA H 8.694 -12.362 -1.238 1.00 . A A . 93 ASP HA 1 1 9 14701 1 1 93 ASP HB2 H 8.804 -13.723 -3.138 1.00 . A A . 93 ASP HB2 1 1 9 14702 1 1 93 ASP HB3 H 7.196 -14.055 -2.499 1.00 . A A . 93 ASP HB3 1 1 9 14703 1 1 93 ASP N N 6.694 -11.862 -1.325 1.00 . A A . 93 ASP N 1 1 9 14704 1 1 93 ASP O O 7.636 -10.157 -3.340 1.00 . A A . 93 ASP O 1 1 9 14705 1 1 93 ASP OD1 O 7.863 -12.134 -5.023 1.00 . A A . 93 ASP OD1 1 1 9 14706 1 1 93 ASP OD2 O 6.093 -13.362 -4.581 1.00 . A A . 93 ASP OD2 1 1 9 14707 1 1 94 PRO C C 10.152 -9.541 -4.950 1.00 . A A . 94 PRO C 1 1 9 14708 1 1 94 PRO CA C 10.353 -9.486 -3.439 1.00 . A A . 94 PRO CA 1 1 9 14709 1 1 94 PRO CB C 11.841 -9.604 -3.091 1.00 . A A . 94 PRO CB 1 1 9 14710 1 1 94 PRO CD C 10.771 -11.459 -2.076 1.00 . A A . 94 PRO CD 1 1 9 14711 1 1 94 PRO CG C 12.036 -11.041 -2.759 1.00 . A A . 94 PRO CG 1 1 9 14712 1 1 94 PRO HA H 9.965 -8.553 -3.059 1.00 . A A . 94 PRO HA 1 1 9 14713 1 1 94 PRO HB2 H 12.439 -9.307 -3.938 1.00 . A A . 94 PRO HB2 1 1 9 14714 1 1 94 PRO HB3 H 12.064 -8.973 -2.244 1.00 . A A . 94 PRO HB3 1 1 9 14715 1 1 94 PRO HD2 H 10.585 -12.512 -2.229 1.00 . A A . 94 PRO HD2 1 1 9 14716 1 1 94 PRO HD3 H 10.816 -11.225 -1.024 1.00 . A A . 94 PRO HD3 1 1 9 14717 1 1 94 PRO HG2 H 12.185 -11.612 -3.663 1.00 . A A . 94 PRO HG2 1 1 9 14718 1 1 94 PRO HG3 H 12.878 -11.156 -2.093 1.00 . A A . 94 PRO HG3 1 1 9 14719 1 1 94 PRO N N 9.754 -10.637 -2.751 1.00 . A A . 94 PRO N 1 1 9 14720 1 1 94 PRO O O 10.159 -8.510 -5.623 1.00 . A A . 94 PRO O 1 1 9 14721 1 1 95 VAL C C 8.510 -10.220 -7.383 1.00 . A A . 95 VAL C 1 1 9 14722 1 1 95 VAL CA C 9.774 -10.930 -6.911 1.00 . A A . 95 VAL CA 1 1 9 14723 1 1 95 VAL CB C 9.679 -12.423 -7.281 1.00 . A A . 95 VAL CB 1 1 9 14724 1 1 95 VAL CG1 C 9.384 -12.588 -8.763 1.00 . A A . 95 VAL CG1 1 1 9 14725 1 1 95 VAL CG2 C 10.960 -13.149 -6.900 1.00 . A A . 95 VAL CG2 1 1 9 14726 1 1 95 VAL H H 9.979 -11.532 -4.891 1.00 . A A . 95 VAL H 1 1 9 14727 1 1 95 VAL HA H 10.624 -10.506 -7.424 1.00 . A A . 95 VAL HA 1 1 9 14728 1 1 95 VAL HB H 8.863 -12.859 -6.724 1.00 . A A . 95 VAL HB 1 1 9 14729 1 1 95 VAL HG11 H 10.083 -13.290 -9.194 1.00 . A A . 95 VAL HG11 1 1 9 14730 1 1 95 VAL HG12 H 9.481 -11.634 -9.259 1.00 . A A . 95 VAL HG12 1 1 9 14731 1 1 95 VAL HG13 H 8.377 -12.958 -8.891 1.00 . A A . 95 VAL HG13 1 1 9 14732 1 1 95 VAL HG21 H 11.378 -13.624 -7.775 1.00 . A A . 95 VAL HG21 1 1 9 14733 1 1 95 VAL HG22 H 10.741 -13.898 -6.154 1.00 . A A . 95 VAL HG22 1 1 9 14734 1 1 95 VAL HG23 H 11.671 -12.441 -6.501 1.00 . A A . 95 VAL HG23 1 1 9 14735 1 1 95 VAL N N 9.975 -10.748 -5.478 1.00 . A A . 95 VAL N 1 1 9 14736 1 1 95 VAL O O 8.499 -9.585 -8.437 1.00 . A A . 95 VAL O 1 1 9 14737 1 1 96 SER C C 6.251 -8.189 -6.714 1.00 . A A . 96 SER C 1 1 9 14738 1 1 96 SER CA C 6.177 -9.697 -6.929 1.00 . A A . 96 SER CA 1 1 9 14739 1 1 96 SER CB C 5.048 -10.291 -6.084 1.00 . A A . 96 SER CB 1 1 9 14740 1 1 96 SER H H 7.518 -10.849 -5.765 1.00 . A A . 96 SER H 1 1 9 14741 1 1 96 SER HA H 5.975 -9.891 -7.971 1.00 . A A . 96 SER HA 1 1 9 14742 1 1 96 SER HB2 H 4.142 -9.728 -6.253 1.00 . A A . 96 SER HB2 1 1 9 14743 1 1 96 SER HB3 H 4.891 -11.320 -6.369 1.00 . A A . 96 SER HB3 1 1 9 14744 1 1 96 SER HG H 6.055 -10.879 -4.510 1.00 . A A . 96 SER HG 1 1 9 14745 1 1 96 SER N N 7.446 -10.330 -6.593 1.00 . A A . 96 SER N 1 1 9 14746 1 1 96 SER O O 5.746 -7.411 -7.522 1.00 . A A . 96 SER O 1 1 9 14747 1 1 96 SER OG O 5.363 -10.242 -4.704 1.00 . A A . 96 SER OG 1 1 9 14748 1 1 97 ALA C C 7.805 -5.638 -6.384 1.00 . A A . 97 ALA C 1 1 9 14749 1 1 97 ALA CA C 7.026 -6.370 -5.297 1.00 . A A . 97 ALA CA 1 1 9 14750 1 1 97 ALA CB C 7.712 -6.202 -3.948 1.00 . A A . 97 ALA CB 1 1 9 14751 1 1 97 ALA H H 7.267 -8.453 -5.012 1.00 . A A . 97 ALA H 1 1 9 14752 1 1 97 ALA HA H 6.037 -5.942 -5.226 1.00 . A A . 97 ALA HA 1 1 9 14753 1 1 97 ALA HB1 H 7.168 -6.756 -3.196 1.00 . A A . 97 ALA HB1 1 1 9 14754 1 1 97 ALA HB2 H 7.730 -5.156 -3.682 1.00 . A A . 97 ALA HB2 1 1 9 14755 1 1 97 ALA HB3 H 8.723 -6.576 -4.009 1.00 . A A . 97 ALA HB3 1 1 9 14756 1 1 97 ALA N N 6.885 -7.784 -5.617 1.00 . A A . 97 ALA N 1 1 9 14757 1 1 97 ALA O O 7.546 -4.469 -6.668 1.00 . A A . 97 ALA O 1 1 9 14758 1 1 98 GLN C C 8.729 -5.413 -9.266 1.00 . A A . 98 GLN C 1 1 9 14759 1 1 98 GLN CA C 9.580 -5.753 -8.046 1.00 . A A . 98 GLN CA 1 1 9 14760 1 1 98 GLN CB C 10.698 -6.717 -8.442 1.00 . A A . 98 GLN CB 1 1 9 14761 1 1 98 GLN CD C 12.981 -5.801 -7.868 1.00 . A A . 98 GLN CD 1 1 9 14762 1 1 98 GLN CG C 11.861 -6.738 -7.463 1.00 . A A . 98 GLN CG 1 1 9 14763 1 1 98 GLN H H 8.921 -7.263 -6.718 1.00 . A A . 98 GLN H 1 1 9 14764 1 1 98 GLN HA H 10.019 -4.843 -7.663 1.00 . A A . 98 GLN HA 1 1 9 14765 1 1 98 GLN HB2 H 10.292 -7.716 -8.506 1.00 . A A . 98 GLN HB2 1 1 9 14766 1 1 98 GLN HB3 H 11.078 -6.431 -9.412 1.00 . A A . 98 GLN HB3 1 1 9 14767 1 1 98 GLN HE21 H 11.686 -4.618 -8.805 1.00 . A A . 98 GLN HE21 1 1 9 14768 1 1 98 GLN HE22 H 13.339 -4.114 -8.858 1.00 . A A . 98 GLN HE22 1 1 9 14769 1 1 98 GLN HG2 H 11.499 -6.443 -6.489 1.00 . A A . 98 GLN HG2 1 1 9 14770 1 1 98 GLN HG3 H 12.252 -7.743 -7.410 1.00 . A A . 98 GLN HG3 1 1 9 14771 1 1 98 GLN N N 8.762 -6.335 -6.989 1.00 . A A . 98 GLN N 1 1 9 14772 1 1 98 GLN NE2 N 12.634 -4.737 -8.583 1.00 . A A . 98 GLN NE2 1 1 9 14773 1 1 98 GLN O O 8.706 -4.269 -9.721 1.00 . A A . 98 GLN O 1 1 9 14774 1 1 98 GLN OE1 O 14.146 -6.030 -7.543 1.00 . A A . 98 GLN OE1 1 1 9 14775 1 1 99 HIS C C 6.008 -5.300 -10.631 1.00 . A A . 99 HIS C 1 1 9 14776 1 1 99 HIS CA C 7.178 -6.224 -10.958 1.00 . A A . 99 HIS CA 1 1 9 14777 1 1 99 HIS CB C 6.653 -7.570 -11.458 1.00 . A A . 99 HIS CB 1 1 9 14778 1 1 99 HIS CD2 C 9.067 -8.513 -11.574 1.00 . A A . 99 HIS CD2 1 1 9 14779 1 1 99 HIS CE1 C 8.641 -10.350 -12.692 1.00 . A A . 99 HIS CE1 1 1 9 14780 1 1 99 HIS CG C 7.736 -8.539 -11.820 1.00 . A A . 99 HIS CG 1 1 9 14781 1 1 99 HIS H H 8.090 -7.305 -9.383 1.00 . A A . 99 HIS H 1 1 9 14782 1 1 99 HIS HA H 7.775 -5.770 -11.734 1.00 . A A . 99 HIS HA 1 1 9 14783 1 1 99 HIS HB2 H 6.049 -8.022 -10.686 1.00 . A A . 99 HIS HB2 1 1 9 14784 1 1 99 HIS HB3 H 6.044 -7.408 -12.336 1.00 . A A . 99 HIS HB3 1 1 9 14785 1 1 99 HIS HD1 H 6.629 -10.009 -12.848 1.00 . A A . 99 HIS HD1 1 1 9 14786 1 1 99 HIS HD2 H 9.606 -7.740 -11.042 1.00 . A A . 99 HIS HD2 1 1 9 14787 1 1 99 HIS HE1 H 8.762 -11.292 -13.206 1.00 . A A . 99 HIS HE1 1 1 9 14788 1 1 99 HIS HE2 H 10.561 -9.858 -12.178 1.00 . A A . 99 HIS HE2 1 1 9 14789 1 1 99 HIS N N 8.031 -6.415 -9.790 1.00 . A A . 99 HIS N 1 1 9 14790 1 1 99 HIS ND1 N 7.501 -9.703 -12.523 1.00 . A A . 99 HIS ND1 1 1 9 14791 1 1 99 HIS NE2 N 9.605 -9.649 -12.126 1.00 . A A . 99 HIS NE2 1 1 9 14792 1 1 99 HIS O O 5.756 -4.327 -11.343 1.00 . A A . 99 HIS O 1 1 9 14793 1 1 100 ALA C C 4.467 -3.319 -9.212 1.00 . A A . 100 ALA C 1 1 9 14794 1 1 100 ALA CA C 4.154 -4.809 -9.132 1.00 . A A . 100 ALA CA 1 1 9 14795 1 1 100 ALA CB C 3.737 -5.186 -7.719 1.00 . A A . 100 ALA CB 1 1 9 14796 1 1 100 ALA H H 5.548 -6.398 -9.026 1.00 . A A . 100 ALA H 1 1 9 14797 1 1 100 ALA HA H 3.331 -5.029 -9.796 1.00 . A A . 100 ALA HA 1 1 9 14798 1 1 100 ALA HB1 H 3.007 -4.479 -7.358 1.00 . A A . 100 ALA HB1 1 1 9 14799 1 1 100 ALA HB2 H 4.602 -5.173 -7.073 1.00 . A A . 100 ALA HB2 1 1 9 14800 1 1 100 ALA HB3 H 3.307 -6.177 -7.724 1.00 . A A . 100 ALA HB3 1 1 9 14801 1 1 100 ALA N N 5.299 -5.611 -9.553 1.00 . A A . 100 ALA N 1 1 9 14802 1 1 100 ALA O O 3.592 -2.504 -9.501 1.00 . A A . 100 ALA O 1 1 9 14803 1 1 101 LYS C C 6.197 -1.063 -10.429 1.00 . A A . 101 LYS C 1 1 9 14804 1 1 101 LYS CA C 6.151 -1.575 -8.994 1.00 . A A . 101 LYS CA 1 1 9 14805 1 1 101 LYS CB C 7.527 -1.424 -8.341 1.00 . A A . 101 LYS CB 1 1 9 14806 1 1 101 LYS CD C 9.268 0.360 -8.652 1.00 . A A . 101 LYS CD 1 1 9 14807 1 1 101 LYS CE C 10.092 1.217 -7.704 1.00 . A A . 101 LYS CE 1 1 9 14808 1 1 101 LYS CG C 7.911 0.019 -8.059 1.00 . A A . 101 LYS CG 1 1 9 14809 1 1 101 LYS H H 6.377 -3.663 -8.727 1.00 . A A . 101 LYS H 1 1 9 14810 1 1 101 LYS HA H 5.434 -0.991 -8.438 1.00 . A A . 101 LYS HA 1 1 9 14811 1 1 101 LYS HB2 H 7.531 -1.965 -7.407 1.00 . A A . 101 LYS HB2 1 1 9 14812 1 1 101 LYS HB3 H 8.272 -1.850 -8.997 1.00 . A A . 101 LYS HB3 1 1 9 14813 1 1 101 LYS HD2 H 9.805 -0.556 -8.850 1.00 . A A . 101 LYS HD2 1 1 9 14814 1 1 101 LYS HD3 H 9.121 0.899 -9.576 1.00 . A A . 101 LYS HD3 1 1 9 14815 1 1 101 LYS HE2 H 9.765 2.242 -7.791 1.00 . A A . 101 LYS HE2 1 1 9 14816 1 1 101 LYS HE3 H 9.929 0.871 -6.694 1.00 . A A . 101 LYS HE3 1 1 9 14817 1 1 101 LYS HG2 H 7.168 0.671 -8.491 1.00 . A A . 101 LYS HG2 1 1 9 14818 1 1 101 LYS HG3 H 7.947 0.169 -6.989 1.00 . A A . 101 LYS HG3 1 1 9 14819 1 1 101 LYS HZ1 H 11.719 1.436 -8.995 1.00 . A A . 101 LYS HZ1 1 1 9 14820 1 1 101 LYS HZ2 H 11.892 0.172 -7.886 1.00 . A A . 101 LYS HZ2 1 1 9 14821 1 1 101 LYS HZ3 H 12.078 1.774 -7.377 1.00 . A A . 101 LYS HZ3 1 1 9 14822 1 1 101 LYS N N 5.723 -2.969 -8.952 1.00 . A A . 101 LYS N 1 1 9 14823 1 1 101 LYS NZ N 11.547 1.144 -8.012 1.00 . A A . 101 LYS NZ 1 1 9 14824 1 1 101 LYS O O 5.526 -0.089 -10.773 1.00 . A A . 101 LYS O 1 1 9 14825 1 1 102 LEU C C 5.781 -1.403 -13.378 1.00 . A A . 102 LEU C 1 1 9 14826 1 1 102 LEU CA C 7.127 -1.335 -12.663 1.00 . A A . 102 LEU CA 1 1 9 14827 1 1 102 LEU CB C 8.139 -2.239 -13.369 1.00 . A A . 102 LEU CB 1 1 9 14828 1 1 102 LEU CD1 C 9.970 -3.691 -12.461 1.00 . A A . 102 LEU CD1 1 1 9 14829 1 1 102 LEU CD2 C 10.536 -1.565 -13.652 1.00 . A A . 102 LEU CD2 1 1 9 14830 1 1 102 LEU CG C 9.535 -2.261 -12.743 1.00 . A A . 102 LEU CG 1 1 9 14831 1 1 102 LEU H H 7.502 -2.491 -10.930 1.00 . A A . 102 LEU H 1 1 9 14832 1 1 102 LEU HA H 7.485 -0.317 -12.691 1.00 . A A . 102 LEU HA 1 1 9 14833 1 1 102 LEU HB2 H 7.751 -3.247 -13.370 1.00 . A A . 102 LEU HB2 1 1 9 14834 1 1 102 LEU HB3 H 8.233 -1.907 -14.392 1.00 . A A . 102 LEU HB3 1 1 9 14835 1 1 102 LEU HD11 H 10.858 -3.916 -13.033 1.00 . A A . 102 LEU HD11 1 1 9 14836 1 1 102 LEU HD12 H 9.178 -4.370 -12.742 1.00 . A A . 102 LEU HD12 1 1 9 14837 1 1 102 LEU HD13 H 10.182 -3.801 -11.407 1.00 . A A . 102 LEU HD13 1 1 9 14838 1 1 102 LEU HD21 H 10.414 -1.925 -14.664 1.00 . A A . 102 LEU HD21 1 1 9 14839 1 1 102 LEU HD22 H 11.539 -1.780 -13.314 1.00 . A A . 102 LEU HD22 1 1 9 14840 1 1 102 LEU HD23 H 10.367 -0.499 -13.626 1.00 . A A . 102 LEU HD23 1 1 9 14841 1 1 102 LEU HG H 9.508 -1.728 -11.804 1.00 . A A . 102 LEU HG 1 1 9 14842 1 1 102 LEU N N 6.993 -1.723 -11.263 1.00 . A A . 102 LEU N 1 1 9 14843 1 1 102 LEU O O 5.552 -0.694 -14.359 1.00 . A A . 102 LEU O 1 1 9 14844 1 1 103 SER C C 2.614 -1.345 -12.965 1.00 . A A . 103 SER C 1 1 9 14845 1 1 103 SER CA C 3.571 -2.418 -13.474 1.00 . A A . 103 SER CA 1 1 9 14846 1 1 103 SER CB C 3.012 -3.806 -13.159 1.00 . A A . 103 SER CB 1 1 9 14847 1 1 103 SER H H 5.135 -2.796 -12.098 1.00 . A A . 103 SER H 1 1 9 14848 1 1 103 SER HA H 3.673 -2.315 -14.544 1.00 . A A . 103 SER HA 1 1 9 14849 1 1 103 SER HB2 H 3.295 -4.086 -12.155 1.00 . A A . 103 SER HB2 1 1 9 14850 1 1 103 SER HB3 H 1.936 -3.785 -13.238 1.00 . A A . 103 SER HB3 1 1 9 14851 1 1 103 SER HG H 2.793 -5.312 -14.393 1.00 . A A . 103 SER HG 1 1 9 14852 1 1 103 SER N N 4.894 -2.258 -12.882 1.00 . A A . 103 SER N 1 1 9 14853 1 1 103 SER O O 1.989 -0.633 -13.753 1.00 . A A . 103 SER O 1 1 9 14854 1 1 103 SER OG O 3.516 -4.776 -14.061 1.00 . A A . 103 SER OG 1 1 9 14855 1 1 104 LEU C C 2.204 1.156 -11.158 1.00 . A A . 104 LEU C 1 1 9 14856 1 1 104 LEU CA C 1.623 -0.248 -11.032 1.00 . A A . 104 LEU CA 1 1 9 14857 1 1 104 LEU CB C 1.392 -0.587 -9.558 1.00 . A A . 104 LEU CB 1 1 9 14858 1 1 104 LEU CD1 C 0.196 -1.982 -7.854 1.00 . A A . 104 LEU CD1 1 1 9 14859 1 1 104 LEU CD2 C -0.538 -2.030 -10.244 1.00 . A A . 104 LEU CD2 1 1 9 14860 1 1 104 LEU CG C 0.650 -1.899 -9.303 1.00 . A A . 104 LEU CG 1 1 9 14861 1 1 104 LEU H H 3.027 -1.831 -11.071 1.00 . A A . 104 LEU H 1 1 9 14862 1 1 104 LEU HA H 0.677 -0.281 -11.551 1.00 . A A . 104 LEU HA 1 1 9 14863 1 1 104 LEU HB2 H 2.354 -0.640 -9.069 1.00 . A A . 104 LEU HB2 1 1 9 14864 1 1 104 LEU HB3 H 0.824 0.215 -9.111 1.00 . A A . 104 LEU HB3 1 1 9 14865 1 1 104 LEU HD11 H -0.059 -0.995 -7.499 1.00 . A A . 104 LEU HD11 1 1 9 14866 1 1 104 LEU HD12 H 0.993 -2.387 -7.250 1.00 . A A . 104 LEU HD12 1 1 9 14867 1 1 104 LEU HD13 H -0.670 -2.625 -7.784 1.00 . A A . 104 LEU HD13 1 1 9 14868 1 1 104 LEU HD21 H -1.318 -2.600 -9.762 1.00 . A A . 104 LEU HD21 1 1 9 14869 1 1 104 LEU HD22 H -0.228 -2.535 -11.147 1.00 . A A . 104 LEU HD22 1 1 9 14870 1 1 104 LEU HD23 H -0.911 -1.047 -10.492 1.00 . A A . 104 LEU HD23 1 1 9 14871 1 1 104 LEU HG H 1.319 -2.726 -9.490 1.00 . A A . 104 LEU HG 1 1 9 14872 1 1 104 LEU N N 2.504 -1.234 -11.647 1.00 . A A . 104 LEU N 1 1 9 14873 1 1 104 LEU O O 1.588 2.045 -11.745 1.00 . A A . 104 LEU O 1 1 9 14874 1 1 105 ASP C C 3.858 3.309 -12.013 1.00 . A A . 105 ASP C 1 1 9 14875 1 1 105 ASP CA C 4.063 2.644 -10.656 1.00 . A A . 105 ASP CA 1 1 9 14876 1 1 105 ASP CB C 5.558 2.484 -10.374 1.00 . A A . 105 ASP CB 1 1 9 14877 1 1 105 ASP CG C 6.267 3.818 -10.240 1.00 . A A . 105 ASP CG 1 1 9 14878 1 1 105 ASP H H 3.840 0.600 -10.151 1.00 . A A . 105 ASP H 1 1 9 14879 1 1 105 ASP HA H 3.628 3.271 -9.892 1.00 . A A . 105 ASP HA 1 1 9 14880 1 1 105 ASP HB2 H 5.689 1.935 -9.454 1.00 . A A . 105 ASP HB2 1 1 9 14881 1 1 105 ASP HB3 H 6.014 1.935 -11.184 1.00 . A A . 105 ASP HB3 1 1 9 14882 1 1 105 ASP N N 3.397 1.348 -10.605 1.00 . A A . 105 ASP N 1 1 9 14883 1 1 105 ASP O O 4.558 3.002 -12.978 1.00 . A A . 105 ASP O 1 1 9 14884 1 1 105 ASP OD1 O 5.603 4.809 -9.871 1.00 . A A . 105 ASP OD1 1 1 9 14885 1 1 105 ASP OD2 O 7.488 3.871 -10.503 1.00 . A A . 105 ASP OD2 1 1 9 14886 1 1 106 GLY C C 1.234 4.595 -13.867 1.00 . A A . 106 GLY C 1 1 9 14887 1 1 106 GLY CA C 2.613 4.914 -13.323 1.00 . A A . 106 GLY CA 1 1 9 14888 1 1 106 GLY H H 2.368 4.424 -11.278 1.00 . A A . 106 GLY H 1 1 9 14889 1 1 106 GLY HA2 H 2.684 5.979 -13.153 1.00 . A A . 106 GLY HA2 1 1 9 14890 1 1 106 GLY HA3 H 3.352 4.628 -14.056 1.00 . A A . 106 GLY HA3 1 1 9 14891 1 1 106 GLY N N 2.894 4.221 -12.080 1.00 . A A . 106 GLY N 1 1 9 14892 1 1 106 GLY O O 0.954 4.826 -15.044 1.00 . A A . 106 GLY O 1 1 9 14893 1 1 107 GLN C C -2.014 4.508 -12.610 1.00 . A A . 107 GLN C 1 1 9 14894 1 1 107 GLN CA C -0.986 3.710 -13.407 1.00 . A A . 107 GLN CA 1 1 9 14895 1 1 107 GLN CB C -1.225 2.212 -13.213 1.00 . A A . 107 GLN CB 1 1 9 14896 1 1 107 GLN CD C -1.547 0.605 -15.136 1.00 . A A . 107 GLN CD 1 1 9 14897 1 1 107 GLN CG C -0.551 1.348 -14.267 1.00 . A A . 107 GLN CG 1 1 9 14898 1 1 107 GLN H H 0.654 3.902 -12.084 1.00 . A A . 107 GLN H 1 1 9 14899 1 1 107 GLN HA H -1.097 3.951 -14.455 1.00 . A A . 107 GLN HA 1 1 9 14900 1 1 107 GLN HB2 H -0.847 1.921 -12.245 1.00 . A A . 107 GLN HB2 1 1 9 14901 1 1 107 GLN HB3 H -2.288 2.020 -13.248 1.00 . A A . 107 GLN HB3 1 1 9 14902 1 1 107 GLN HE21 H -2.695 2.225 -15.247 1.00 . A A . 107 GLN HE21 1 1 9 14903 1 1 107 GLN HE22 H -3.274 0.836 -16.096 1.00 . A A . 107 GLN HE22 1 1 9 14904 1 1 107 GLN HG2 H 0.053 1.979 -14.901 1.00 . A A . 107 GLN HG2 1 1 9 14905 1 1 107 GLN HG3 H 0.081 0.625 -13.772 1.00 . A A . 107 GLN HG3 1 1 9 14906 1 1 107 GLN N N 0.371 4.062 -13.009 1.00 . A A . 107 GLN N 1 1 9 14907 1 1 107 GLN NE2 N -2.613 1.291 -15.534 1.00 . A A . 107 GLN NE2 1 1 9 14908 1 1 107 GLN O O -1.655 5.337 -11.774 1.00 . A A . 107 GLN O 1 1 9 14909 1 1 107 GLN OE1 O -1.362 -0.572 -15.448 1.00 . A A . 107 GLN OE1 1 1 9 14910 1 1 108 ASN C C -5.240 3.964 -11.404 1.00 . A A . 108 ASN C 1 1 9 14911 1 1 108 ASN CA C -4.369 4.946 -12.180 1.00 . A A . 108 ASN CA 1 1 9 14912 1 1 108 ASN CB C -5.225 5.727 -13.179 1.00 . A A . 108 ASN CB 1 1 9 14913 1 1 108 ASN CG C -5.119 5.175 -14.587 1.00 . A A . 108 ASN CG 1 1 9 14914 1 1 108 ASN H H -3.513 3.579 -13.552 1.00 . A A . 108 ASN H 1 1 9 14915 1 1 108 ASN HA H -3.921 5.640 -11.485 1.00 . A A . 108 ASN HA 1 1 9 14916 1 1 108 ASN HB2 H -6.260 5.678 -12.872 1.00 . A A . 108 ASN HB2 1 1 9 14917 1 1 108 ASN HB3 H -4.905 6.758 -13.190 1.00 . A A . 108 ASN HB3 1 1 9 14918 1 1 108 ASN HD21 H -4.534 6.951 -15.265 1.00 . A A . 108 ASN HD21 1 1 9 14919 1 1 108 ASN HD22 H -4.651 5.697 -16.448 1.00 . A A . 108 ASN HD22 1 1 9 14920 1 1 108 ASN N N -3.290 4.251 -12.875 1.00 . A A . 108 ASN N 1 1 9 14921 1 1 108 ASN ND2 N -4.729 6.028 -15.529 1.00 . A A . 108 ASN ND2 1 1 9 14922 1 1 108 ASN O O -4.931 2.775 -11.323 1.00 . A A . 108 ASN O 1 1 9 14923 1 1 108 ASN OD1 O -5.383 3.997 -14.827 1.00 . A A . 108 ASN OD1 1 1 9 14924 1 1 109 ILE C C -8.585 3.488 -10.780 1.00 . A A . 109 ILE C 1 1 9 14925 1 1 109 ILE CA C -7.247 3.638 -10.065 1.00 . A A . 109 ILE CA 1 1 9 14926 1 1 109 ILE CB C -7.491 4.221 -8.660 1.00 . A A . 109 ILE CB 1 1 9 14927 1 1 109 ILE CD1 C -6.214 5.177 -6.676 1.00 . A A . 109 ILE CD1 1 1 9 14928 1 1 109 ILE CG1 C -6.252 4.977 -8.176 1.00 . A A . 109 ILE CG1 1 1 9 14929 1 1 109 ILE CG2 C -7.859 3.115 -7.683 1.00 . A A . 109 ILE CG2 1 1 9 14930 1 1 109 ILE H H -6.522 5.426 -10.936 1.00 . A A . 109 ILE H 1 1 9 14931 1 1 109 ILE HA H -6.798 2.661 -9.954 1.00 . A A . 109 ILE HA 1 1 9 14932 1 1 109 ILE HB H -8.322 4.907 -8.719 1.00 . A A . 109 ILE HB 1 1 9 14933 1 1 109 ILE HD11 H -5.893 4.263 -6.199 1.00 . A A . 109 ILE HD11 1 1 9 14934 1 1 109 ILE HD12 H -7.201 5.440 -6.323 1.00 . A A . 109 ILE HD12 1 1 9 14935 1 1 109 ILE HD13 H -5.523 5.971 -6.436 1.00 . A A . 109 ILE HD13 1 1 9 14936 1 1 109 ILE HG12 H -5.368 4.426 -8.458 1.00 . A A . 109 ILE HG12 1 1 9 14937 1 1 109 ILE HG13 H -6.229 5.952 -8.642 1.00 . A A . 109 ILE HG13 1 1 9 14938 1 1 109 ILE HG21 H -8.304 3.548 -6.799 1.00 . A A . 109 ILE HG21 1 1 9 14939 1 1 109 ILE HG22 H -6.970 2.568 -7.407 1.00 . A A . 109 ILE HG22 1 1 9 14940 1 1 109 ILE HG23 H -8.564 2.443 -8.149 1.00 . A A . 109 ILE HG23 1 1 9 14941 1 1 109 ILE N N -6.330 4.470 -10.835 1.00 . A A . 109 ILE N 1 1 9 14942 1 1 109 ILE O O -9.274 2.480 -10.623 1.00 . A A . 109 ILE O 1 1 9 14943 1 1 110 TYR C C -9.951 4.542 -13.808 1.00 . A A . 110 TYR C 1 1 9 14944 1 1 110 TYR CA C -10.204 4.477 -12.305 1.00 . A A . 110 TYR CA 1 1 9 14945 1 1 110 TYR CB C -11.092 5.647 -11.875 1.00 . A A . 110 TYR CB 1 1 9 14946 1 1 110 TYR CD1 C -11.011 5.487 -9.356 1.00 . A A . 110 TYR CD1 1 1 9 14947 1 1 110 TYR CD2 C -13.119 5.208 -10.434 1.00 . A A . 110 TYR CD2 1 1 9 14948 1 1 110 TYR CE1 C -11.612 5.301 -8.125 1.00 . A A . 110 TYR CE1 1 1 9 14949 1 1 110 TYR CE2 C -13.727 5.022 -9.207 1.00 . A A . 110 TYR CE2 1 1 9 14950 1 1 110 TYR CG C -11.753 5.443 -10.529 1.00 . A A . 110 TYR CG 1 1 9 14951 1 1 110 TYR CZ C -12.969 5.070 -8.056 1.00 . A A . 110 TYR CZ 1 1 9 14952 1 1 110 TYR H H -8.355 5.273 -11.649 1.00 . A A . 110 TYR H 1 1 9 14953 1 1 110 TYR HA H -10.708 3.551 -12.075 1.00 . A A . 110 TYR HA 1 1 9 14954 1 1 110 TYR HB2 H -10.493 6.542 -11.816 1.00 . A A . 110 TYR HB2 1 1 9 14955 1 1 110 TYR HB3 H -11.871 5.787 -12.610 1.00 . A A . 110 TYR HB3 1 1 9 14956 1 1 110 TYR HD1 H -9.948 5.668 -9.414 1.00 . A A . 110 TYR HD1 1 1 9 14957 1 1 110 TYR HD2 H -13.710 5.171 -11.338 1.00 . A A . 110 TYR HD2 1 1 9 14958 1 1 110 TYR HE1 H -11.017 5.340 -7.223 1.00 . A A . 110 TYR HE1 1 1 9 14959 1 1 110 TYR HE2 H -14.790 4.841 -9.153 1.00 . A A . 110 TYR HE2 1 1 9 14960 1 1 110 TYR HH H -13.272 4.057 -6.449 1.00 . A A . 110 TYR HH 1 1 9 14961 1 1 110 TYR N N -8.947 4.496 -11.565 1.00 . A A . 110 TYR N 1 1 9 14962 1 1 110 TYR O O -9.853 3.512 -14.475 1.00 . A A . 110 TYR O 1 1 9 14963 1 1 110 TYR OH O -13.570 4.886 -6.832 1.00 . A A . 110 TYR OH 1 1 9 14964 1 1 111 ASN C C -8.404 6.867 -15.984 1.00 . A A . 111 ASN C 1 1 9 14965 1 1 111 ASN CA C -9.607 5.957 -15.758 1.00 . A A . 111 ASN CA 1 1 9 14966 1 1 111 ASN CB C -10.846 6.553 -16.429 1.00 . A A . 111 ASN CB 1 1 9 14967 1 1 111 ASN CG C -11.301 7.839 -15.766 1.00 . A A . 111 ASN CG 1 1 9 14968 1 1 111 ASN H H -9.937 6.540 -13.750 1.00 . A A . 111 ASN H 1 1 9 14969 1 1 111 ASN HA H -9.400 4.992 -16.196 1.00 . A A . 111 ASN HA 1 1 9 14970 1 1 111 ASN HB2 H -10.620 6.764 -17.463 1.00 . A A . 111 ASN HB2 1 1 9 14971 1 1 111 ASN HB3 H -11.654 5.838 -16.379 1.00 . A A . 111 ASN HB3 1 1 9 14972 1 1 111 ASN HD21 H -12.061 6.812 -14.242 1.00 . A A . 111 ASN HD21 1 1 9 14973 1 1 111 ASN HD22 H -12.234 8.528 -14.152 1.00 . A A . 111 ASN HD22 1 1 9 14974 1 1 111 ASN N N -9.849 5.758 -14.333 1.00 . A A . 111 ASN N 1 1 9 14975 1 1 111 ASN ND2 N -11.929 7.714 -14.602 1.00 . A A . 111 ASN ND2 1 1 9 14976 1 1 111 ASN O O -7.497 6.535 -16.746 1.00 . A A . 111 ASN O 1 1 9 14977 1 1 111 ASN OD1 O -11.090 8.930 -16.293 1.00 . A A . 111 ASN OD1 1 1 9 14978 1 1 112 ALA C C -7.294 9.944 -14.266 1.00 . A A . 112 ALA C 1 1 9 14979 1 1 112 ALA CA C -7.312 8.973 -15.442 1.00 . A A . 112 ALA CA 1 1 9 14980 1 1 112 ALA CB C -7.427 9.733 -16.756 1.00 . A A . 112 ALA CB 1 1 9 14981 1 1 112 ALA H H -9.154 8.224 -14.721 1.00 . A A . 112 ALA H 1 1 9 14982 1 1 112 ALA HA H -6.384 8.421 -15.455 1.00 . A A . 112 ALA HA 1 1 9 14983 1 1 112 ALA HB1 H -7.728 10.751 -16.557 1.00 . A A . 112 ALA HB1 1 1 9 14984 1 1 112 ALA HB2 H -8.165 9.256 -17.384 1.00 . A A . 112 ALA HB2 1 1 9 14985 1 1 112 ALA HB3 H -6.472 9.731 -17.258 1.00 . A A . 112 ALA HB3 1 1 9 14986 1 1 112 ALA N N -8.403 8.015 -15.315 1.00 . A A . 112 ALA N 1 1 9 14987 1 1 112 ALA O O -7.005 11.129 -14.433 1.00 . A A . 112 ALA O 1 1 9 14988 1 1 113 CYS C C -7.108 9.472 -10.672 1.00 . A A . 113 CYS C 1 1 9 14989 1 1 113 CYS CA C -7.621 10.257 -11.875 1.00 . A A . 113 CYS CA 1 1 9 14990 1 1 113 CYS CB C -9.038 10.764 -11.601 1.00 . A A . 113 CYS CB 1 1 9 14991 1 1 113 CYS H H -7.823 8.481 -13.011 1.00 . A A . 113 CYS H 1 1 9 14992 1 1 113 CYS HA H -6.971 11.102 -12.042 1.00 . A A . 113 CYS HA 1 1 9 14993 1 1 113 CYS HB2 H -9.747 10.000 -11.879 1.00 . A A . 113 CYS HB2 1 1 9 14994 1 1 113 CYS HB3 H -9.138 10.976 -10.547 1.00 . A A . 113 CYS HB3 1 1 9 14995 1 1 113 CYS HG H -8.421 13.077 -12.483 1.00 . A A . 113 CYS HG 1 1 9 14996 1 1 113 CYS N N -7.603 9.434 -13.079 1.00 . A A . 113 CYS N 1 1 9 14997 1 1 113 CYS O O -7.134 8.241 -10.664 1.00 . A A . 113 CYS O 1 1 9 14998 1 1 113 CYS SG S -9.470 12.268 -12.508 1.00 . A A . 113 CYS SG 1 1 9 14999 1 1 114 CYS C C -4.795 8.871 -8.723 1.00 . A A . 114 CYS C 1 1 9 15000 1 1 114 CYS CA C -6.125 9.564 -8.447 1.00 . A A . 114 CYS CA 1 1 9 15001 1 1 114 CYS CB C -7.135 8.554 -7.899 1.00 . A A . 114 CYS CB 1 1 9 15002 1 1 114 CYS H H -6.651 11.170 -9.722 1.00 . A A . 114 CYS H 1 1 9 15003 1 1 114 CYS HA H -5.969 10.338 -7.712 1.00 . A A . 114 CYS HA 1 1 9 15004 1 1 114 CYS HB2 H -7.264 7.758 -8.618 1.00 . A A . 114 CYS HB2 1 1 9 15005 1 1 114 CYS HB3 H -6.755 8.141 -6.977 1.00 . A A . 114 CYS HB3 1 1 9 15006 1 1 114 CYS HG H -8.835 10.440 -8.143 1.00 . A A . 114 CYS HG 1 1 9 15007 1 1 114 CYS N N -6.645 10.193 -9.656 1.00 . A A . 114 CYS N 1 1 9 15008 1 1 114 CYS O O -4.524 7.794 -8.192 1.00 . A A . 114 CYS O 1 1 9 15009 1 1 114 CYS SG S -8.768 9.253 -7.558 1.00 . A A . 114 CYS SG 1 1 9 15010 1 1 115 THR C C -1.971 8.368 -8.668 1.00 . A A . 115 THR C 1 1 9 15011 1 1 115 THR CA C -2.666 8.938 -9.899 1.00 . A A . 115 THR CA 1 1 9 15012 1 1 115 THR CB C -1.754 9.998 -10.545 1.00 . A A . 115 THR CB 1 1 9 15013 1 1 115 THR CG2 C -0.652 9.338 -11.360 1.00 . A A . 115 THR CG2 1 1 9 15014 1 1 115 THR H H -4.242 10.352 -9.947 1.00 . A A . 115 THR H 1 1 9 15015 1 1 115 THR HA H -2.822 8.144 -10.614 1.00 . A A . 115 THR HA 1 1 9 15016 1 1 115 THR HB H -1.298 10.586 -9.761 1.00 . A A . 115 THR HB 1 1 9 15017 1 1 115 THR HG1 H -2.748 10.401 -12.201 1.00 . A A . 115 THR HG1 1 1 9 15018 1 1 115 THR HG21 H -0.797 9.558 -12.407 1.00 . A A . 115 THR HG21 1 1 9 15019 1 1 115 THR HG22 H -0.684 8.269 -11.210 1.00 . A A . 115 THR HG22 1 1 9 15020 1 1 115 THR HG23 H 0.307 9.718 -11.042 1.00 . A A . 115 THR HG23 1 1 9 15021 1 1 115 THR N N -3.968 9.496 -9.555 1.00 . A A . 115 THR N 1 1 9 15022 1 1 115 THR O O -1.714 9.083 -7.700 1.00 . A A . 115 THR O 1 1 9 15023 1 1 115 THR OG1 O -2.525 10.861 -11.388 1.00 . A A . 115 THR OG1 1 1 9 15024 1 1 116 LEU C C 0.452 6.110 -7.933 1.00 . A A . 116 LEU C 1 1 9 15025 1 1 116 LEU CA C -1.006 6.405 -7.599 1.00 . A A . 116 LEU CA 1 1 9 15026 1 1 116 LEU CB C -1.735 5.107 -7.250 1.00 . A A . 116 LEU CB 1 1 9 15027 1 1 116 LEU CD1 C -0.748 2.967 -8.105 1.00 . A A . 116 LEU CD1 1 1 9 15028 1 1 116 LEU CD2 C -3.164 3.474 -8.504 1.00 . A A . 116 LEU CD2 1 1 9 15029 1 1 116 LEU CG C -1.768 4.063 -8.368 1.00 . A A . 116 LEU CG 1 1 9 15030 1 1 116 LEU H H -1.902 6.556 -9.511 1.00 . A A . 116 LEU H 1 1 9 15031 1 1 116 LEU HA H -1.041 7.067 -6.747 1.00 . A A . 116 LEU HA 1 1 9 15032 1 1 116 LEU HB2 H -1.250 4.668 -6.389 1.00 . A A . 116 LEU HB2 1 1 9 15033 1 1 116 LEU HB3 H -2.752 5.350 -6.984 1.00 . A A . 116 LEU HB3 1 1 9 15034 1 1 116 LEU HD11 H -1.248 2.011 -8.067 1.00 . A A . 116 LEU HD11 1 1 9 15035 1 1 116 LEU HD12 H -0.253 3.153 -7.164 1.00 . A A . 116 LEU HD12 1 1 9 15036 1 1 116 LEU HD13 H -0.017 2.959 -8.901 1.00 . A A . 116 LEU HD13 1 1 9 15037 1 1 116 LEU HD21 H -3.089 2.423 -8.743 1.00 . A A . 116 LEU HD21 1 1 9 15038 1 1 116 LEU HD22 H -3.696 3.986 -9.292 1.00 . A A . 116 LEU HD22 1 1 9 15039 1 1 116 LEU HD23 H -3.698 3.594 -7.572 1.00 . A A . 116 LEU HD23 1 1 9 15040 1 1 116 LEU HG H -1.513 4.540 -9.304 1.00 . A A . 116 LEU HG 1 1 9 15041 1 1 116 LEU N N -1.671 7.074 -8.712 1.00 . A A . 116 LEU N 1 1 9 15042 1 1 116 LEU O O 0.769 5.656 -9.033 1.00 . A A . 116 LEU O 1 1 9 15043 1 1 117 ARG C C 3.274 5.085 -6.177 1.00 . A A . 117 ARG C 1 1 9 15044 1 1 117 ARG CA C 2.763 6.128 -7.166 1.00 . A A . 117 ARG CA 1 1 9 15045 1 1 117 ARG CB C 3.547 7.431 -7.004 1.00 . A A . 117 ARG CB 1 1 9 15046 1 1 117 ARG CD C 3.761 8.293 -9.355 1.00 . A A . 117 ARG CD 1 1 9 15047 1 1 117 ARG CG C 3.136 8.515 -7.987 1.00 . A A . 117 ARG CG 1 1 9 15048 1 1 117 ARG CZ C 5.558 9.971 -9.398 1.00 . A A . 117 ARG CZ 1 1 9 15049 1 1 117 ARG H H 1.024 6.727 -6.119 1.00 . A A . 117 ARG H 1 1 9 15050 1 1 117 ARG HA H 2.905 5.756 -8.170 1.00 . A A . 117 ARG HA 1 1 9 15051 1 1 117 ARG HB2 H 3.397 7.806 -6.003 1.00 . A A . 117 ARG HB2 1 1 9 15052 1 1 117 ARG HB3 H 4.598 7.225 -7.147 1.00 . A A . 117 ARG HB3 1 1 9 15053 1 1 117 ARG HD2 H 3.697 7.242 -9.599 1.00 . A A . 117 ARG HD2 1 1 9 15054 1 1 117 ARG HD3 H 3.209 8.865 -10.085 1.00 . A A . 117 ARG HD3 1 1 9 15055 1 1 117 ARG HE H 5.841 7.996 -9.409 1.00 . A A . 117 ARG HE 1 1 9 15056 1 1 117 ARG HG2 H 2.062 8.507 -8.087 1.00 . A A . 117 ARG HG2 1 1 9 15057 1 1 117 ARG HG3 H 3.457 9.473 -7.606 1.00 . A A . 117 ARG HG3 1 1 9 15058 1 1 117 ARG HH11 H 3.685 10.730 -9.348 1.00 . A A . 117 ARG HH11 1 1 9 15059 1 1 117 ARG HH12 H 4.961 11.901 -9.378 1.00 . A A . 117 ARG HH12 1 1 9 15060 1 1 117 ARG HH21 H 7.529 9.530 -9.448 1.00 . A A . 117 ARG HH21 1 1 9 15061 1 1 117 ARG HH22 H 7.147 11.219 -9.436 1.00 . A A . 117 ARG HH22 1 1 9 15062 1 1 117 ARG N N 1.337 6.368 -6.975 1.00 . A A . 117 ARG N 1 1 9 15063 1 1 117 ARG NE N 5.161 8.702 -9.390 1.00 . A A . 117 ARG NE 1 1 9 15064 1 1 117 ARG NH1 N 4.661 10.947 -9.373 1.00 . A A . 117 ARG NH1 1 1 9 15065 1 1 117 ARG NH2 N 6.850 10.263 -9.430 1.00 . A A . 117 ARG NH2 1 1 9 15066 1 1 117 ARG O O 3.001 5.164 -4.981 1.00 . A A . 117 ARG O 1 1 9 15067 1 1 118 ILE C C 6.067 3.216 -5.655 1.00 . A A . 118 ILE C 1 1 9 15068 1 1 118 ILE CA C 4.564 3.049 -5.848 1.00 . A A . 118 ILE CA 1 1 9 15069 1 1 118 ILE CB C 4.291 1.657 -6.451 1.00 . A A . 118 ILE CB 1 1 9 15070 1 1 118 ILE CD1 C 2.135 2.143 -7.711 1.00 . A A . 118 ILE CD1 1 1 9 15071 1 1 118 ILE CG1 C 2.786 1.409 -6.560 1.00 . A A . 118 ILE CG1 1 1 9 15072 1 1 118 ILE CG2 C 4.952 0.577 -5.608 1.00 . A A . 118 ILE CG2 1 1 9 15073 1 1 118 ILE H H 4.200 4.097 -7.649 1.00 . A A . 118 ILE H 1 1 9 15074 1 1 118 ILE HA H 4.078 3.102 -4.885 1.00 . A A . 118 ILE HA 1 1 9 15075 1 1 118 ILE HB H 4.726 1.625 -7.438 1.00 . A A . 118 ILE HB 1 1 9 15076 1 1 118 ILE HD11 H 2.788 2.117 -8.570 1.00 . A A . 118 ILE HD11 1 1 9 15077 1 1 118 ILE HD12 H 1.953 3.169 -7.427 1.00 . A A . 118 ILE HD12 1 1 9 15078 1 1 118 ILE HD13 H 1.197 1.666 -7.957 1.00 . A A . 118 ILE HD13 1 1 9 15079 1 1 118 ILE HG12 H 2.611 0.354 -6.698 1.00 . A A . 118 ILE HG12 1 1 9 15080 1 1 118 ILE HG13 H 2.308 1.732 -5.646 1.00 . A A . 118 ILE HG13 1 1 9 15081 1 1 118 ILE HG21 H 4.380 0.425 -4.704 1.00 . A A . 118 ILE HG21 1 1 9 15082 1 1 118 ILE HG22 H 5.955 0.883 -5.353 1.00 . A A . 118 ILE HG22 1 1 9 15083 1 1 118 ILE HG23 H 4.989 -0.345 -6.170 1.00 . A A . 118 ILE HG23 1 1 9 15084 1 1 118 ILE N N 4.016 4.107 -6.687 1.00 . A A . 118 ILE N 1 1 9 15085 1 1 118 ILE O O 6.773 3.661 -6.560 1.00 . A A . 118 ILE O 1 1 9 15086 1 1 119 ASP C C 8.343 2.043 -2.999 1.00 . A A . 119 ASP C 1 1 9 15087 1 1 119 ASP CA C 7.971 2.960 -4.159 1.00 . A A . 119 ASP CA 1 1 9 15088 1 1 119 ASP CB C 8.336 4.405 -3.819 1.00 . A A . 119 ASP CB 1 1 9 15089 1 1 119 ASP CG C 7.948 5.374 -4.917 1.00 . A A . 119 ASP CG 1 1 9 15090 1 1 119 ASP H H 5.938 2.504 -3.792 1.00 . A A . 119 ASP H 1 1 9 15091 1 1 119 ASP HA H 8.526 2.655 -5.035 1.00 . A A . 119 ASP HA 1 1 9 15092 1 1 119 ASP HB2 H 7.827 4.694 -2.912 1.00 . A A . 119 ASP HB2 1 1 9 15093 1 1 119 ASP HB3 H 9.404 4.472 -3.665 1.00 . A A . 119 ASP HB3 1 1 9 15094 1 1 119 ASP N N 6.551 2.853 -4.472 1.00 . A A . 119 ASP N 1 1 9 15095 1 1 119 ASP O O 7.540 1.810 -2.098 1.00 . A A . 119 ASP O 1 1 9 15096 1 1 119 ASP OD1 O 8.497 5.260 -6.033 1.00 . A A . 119 ASP OD1 1 1 9 15097 1 1 119 ASP OD2 O 7.093 6.249 -4.662 1.00 . A A . 119 ASP OD2 1 1 9 15098 1 1 120 PHE C C 10.068 1.347 -0.629 1.00 . A A . 120 PHE C 1 1 9 15099 1 1 120 PHE CA C 10.041 0.634 -1.977 1.00 . A A . 120 PHE CA 1 1 9 15100 1 1 120 PHE CB C 11.436 0.107 -2.319 1.00 . A A . 120 PHE CB 1 1 9 15101 1 1 120 PHE CD1 C 10.972 -2.351 -2.521 1.00 . A A . 120 PHE CD1 1 1 9 15102 1 1 120 PHE CD2 C 11.835 -1.201 -4.424 1.00 . A A . 120 PHE CD2 1 1 9 15103 1 1 120 PHE CE1 C 10.950 -3.530 -3.239 1.00 . A A . 120 PHE CE1 1 1 9 15104 1 1 120 PHE CE2 C 11.815 -2.378 -5.147 1.00 . A A . 120 PHE CE2 1 1 9 15105 1 1 120 PHE CG C 11.414 -1.173 -3.104 1.00 . A A . 120 PHE CG 1 1 9 15106 1 1 120 PHE CZ C 11.372 -3.545 -4.554 1.00 . A A . 120 PHE CZ 1 1 9 15107 1 1 120 PHE H H 10.162 1.749 -3.773 1.00 . A A . 120 PHE H 1 1 9 15108 1 1 120 PHE HA H 9.358 -0.199 -1.916 1.00 . A A . 120 PHE HA 1 1 9 15109 1 1 120 PHE HB2 H 11.959 0.847 -2.905 1.00 . A A . 120 PHE HB2 1 1 9 15110 1 1 120 PHE HB3 H 11.981 -0.072 -1.403 1.00 . A A . 120 PHE HB3 1 1 9 15111 1 1 120 PHE HD1 H 10.642 -2.340 -1.493 1.00 . A A . 120 PHE HD1 1 1 9 15112 1 1 120 PHE HD2 H 12.181 -0.290 -4.889 1.00 . A A . 120 PHE HD2 1 1 9 15113 1 1 120 PHE HE1 H 10.604 -4.441 -2.772 1.00 . A A . 120 PHE HE1 1 1 9 15114 1 1 120 PHE HE2 H 12.144 -2.386 -6.176 1.00 . A A . 120 PHE HE2 1 1 9 15115 1 1 120 PHE HZ H 11.356 -4.466 -5.118 1.00 . A A . 120 PHE HZ 1 1 9 15116 1 1 120 PHE N N 9.566 1.526 -3.028 1.00 . A A . 120 PHE N 1 1 9 15117 1 1 120 PHE O O 10.564 2.468 -0.517 1.00 . A A . 120 PHE O 1 1 9 15118 1 1 121 SER C C 10.869 1.755 2.155 1.00 . A A . 121 SER C 1 1 9 15119 1 1 121 SER CA C 9.489 1.259 1.734 1.00 . A A . 121 SER CA 1 1 9 15120 1 1 121 SER CB C 8.977 0.223 2.736 1.00 . A A . 121 SER CB 1 1 9 15121 1 1 121 SER H H 9.149 -0.202 0.240 1.00 . A A . 121 SER H 1 1 9 15122 1 1 121 SER HA H 8.809 2.097 1.718 1.00 . A A . 121 SER HA 1 1 9 15123 1 1 121 SER HB2 H 7.996 -0.111 2.434 1.00 . A A . 121 SER HB2 1 1 9 15124 1 1 121 SER HB3 H 9.653 -0.620 2.756 1.00 . A A . 121 SER HB3 1 1 9 15125 1 1 121 SER HG H 8.382 1.584 4.011 1.00 . A A . 121 SER HG 1 1 9 15126 1 1 121 SER N N 9.530 0.689 0.393 1.00 . A A . 121 SER N 1 1 9 15127 1 1 121 SER O O 11.881 1.374 1.566 1.00 . A A . 121 SER O 1 1 9 15128 1 1 121 SER OG O 8.891 0.771 4.039 1.00 . A A . 121 SER OG 1 1 9 15129 1 1 122 LYS C C 12.693 2.352 4.845 1.00 . A A . 122 LYS C 1 1 9 15130 1 1 122 LYS CA C 12.160 3.159 3.665 1.00 . A A . 122 LYS CA 1 1 9 15131 1 1 122 LYS CB C 11.973 4.620 4.076 1.00 . A A . 122 LYS CB 1 1 9 15132 1 1 122 LYS CD C 13.030 6.863 4.486 1.00 . A A . 122 LYS CD 1 1 9 15133 1 1 122 LYS CE C 14.349 7.517 4.865 1.00 . A A . 122 LYS CE 1 1 9 15134 1 1 122 LYS CG C 13.239 5.453 3.958 1.00 . A A . 122 LYS CG 1 1 9 15135 1 1 122 LYS H H 10.062 2.878 3.600 1.00 . A A . 122 LYS H 1 1 9 15136 1 1 122 LYS HA H 12.878 3.111 2.861 1.00 . A A . 122 LYS HA 1 1 9 15137 1 1 122 LYS HB2 H 11.216 5.066 3.447 1.00 . A A . 122 LYS HB2 1 1 9 15138 1 1 122 LYS HB3 H 11.640 4.654 5.103 1.00 . A A . 122 LYS HB3 1 1 9 15139 1 1 122 LYS HD2 H 12.554 7.457 3.720 1.00 . A A . 122 LYS HD2 1 1 9 15140 1 1 122 LYS HD3 H 12.395 6.820 5.358 1.00 . A A . 122 LYS HD3 1 1 9 15141 1 1 122 LYS HE2 H 15.157 6.930 4.456 1.00 . A A . 122 LYS HE2 1 1 9 15142 1 1 122 LYS HE3 H 14.377 8.510 4.443 1.00 . A A . 122 LYS HE3 1 1 9 15143 1 1 122 LYS HG2 H 14.024 4.979 4.528 1.00 . A A . 122 LYS HG2 1 1 9 15144 1 1 122 LYS HG3 H 13.528 5.505 2.918 1.00 . A A . 122 LYS HG3 1 1 9 15145 1 1 122 LYS HZ1 H 15.017 8.489 6.589 1.00 . A A . 122 LYS HZ1 1 1 9 15146 1 1 122 LYS HZ2 H 15.071 6.801 6.690 1.00 . A A . 122 LYS HZ2 1 1 9 15147 1 1 122 LYS HZ3 H 13.589 7.608 6.808 1.00 . A A . 122 LYS HZ3 1 1 9 15148 1 1 122 LYS N N 10.903 2.608 3.173 1.00 . A A . 122 LYS N 1 1 9 15149 1 1 122 LYS NZ N 14.518 7.610 6.341 1.00 . A A . 122 LYS NZ 1 1 9 15150 1 1 122 LYS O O 13.894 2.108 4.947 1.00 . A A . 122 LYS O 1 1 9 15151 1 1 123 LEU C C 12.163 -0.327 6.600 1.00 . A A . 123 LEU C 1 1 9 15152 1 1 123 LEU CA C 12.186 1.164 6.904 1.00 . A A . 123 LEU CA 1 1 9 15153 1 1 123 LEU CB C 11.261 1.473 8.081 1.00 . A A . 123 LEU CB 1 1 9 15154 1 1 123 LEU CD1 C 11.210 3.897 7.452 1.00 . A A . 123 LEU CD1 1 1 9 15155 1 1 123 LEU CD2 C 10.258 3.156 9.643 1.00 . A A . 123 LEU CD2 1 1 9 15156 1 1 123 LEU CG C 11.337 2.908 8.600 1.00 . A A . 123 LEU CG 1 1 9 15157 1 1 123 LEU H H 10.851 2.167 5.604 1.00 . A A . 123 LEU H 1 1 9 15158 1 1 123 LEU HA H 13.191 1.448 7.162 1.00 . A A . 123 LEU HA 1 1 9 15159 1 1 123 LEU HB2 H 10.244 1.275 7.775 1.00 . A A . 123 LEU HB2 1 1 9 15160 1 1 123 LEU HB3 H 11.511 0.808 8.893 1.00 . A A . 123 LEU HB3 1 1 9 15161 1 1 123 LEU HD11 H 11.128 4.899 7.847 1.00 . A A . 123 LEU HD11 1 1 9 15162 1 1 123 LEU HD12 H 10.329 3.665 6.872 1.00 . A A . 123 LEU HD12 1 1 9 15163 1 1 123 LEU HD13 H 12.085 3.829 6.823 1.00 . A A . 123 LEU HD13 1 1 9 15164 1 1 123 LEU HD21 H 9.499 2.392 9.565 1.00 . A A . 123 LEU HD21 1 1 9 15165 1 1 123 LEU HD22 H 9.812 4.125 9.477 1.00 . A A . 123 LEU HD22 1 1 9 15166 1 1 123 LEU HD23 H 10.697 3.126 10.630 1.00 . A A . 123 LEU HD23 1 1 9 15167 1 1 123 LEU HG H 12.298 3.064 9.066 1.00 . A A . 123 LEU HG 1 1 9 15168 1 1 123 LEU N N 11.795 1.941 5.734 1.00 . A A . 123 LEU N 1 1 9 15169 1 1 123 LEU O O 12.163 -1.158 7.508 1.00 . A A . 123 LEU O 1 1 9 15170 1 1 124 THR C C 10.889 -2.751 5.446 1.00 . A A . 124 THR C 1 1 9 15171 1 1 124 THR CA C 12.112 -2.045 4.884 1.00 . A A . 124 THR CA 1 1 9 15172 1 1 124 THR CB C 13.378 -2.800 5.325 1.00 . A A . 124 THR CB 1 1 9 15173 1 1 124 THR CG2 C 14.235 -3.163 4.123 1.00 . A A . 124 THR CG2 1 1 9 15174 1 1 124 THR H H 12.136 0.057 4.647 1.00 . A A . 124 THR H 1 1 9 15175 1 1 124 THR HA H 12.063 -2.060 3.805 1.00 . A A . 124 THR HA 1 1 9 15176 1 1 124 THR HB H 13.081 -3.711 5.824 1.00 . A A . 124 THR HB 1 1 9 15177 1 1 124 THR HG1 H 14.530 -1.259 5.760 1.00 . A A . 124 THR HG1 1 1 9 15178 1 1 124 THR HG21 H 13.755 -2.812 3.221 1.00 . A A . 124 THR HG21 1 1 9 15179 1 1 124 THR HG22 H 14.353 -4.234 4.075 1.00 . A A . 124 THR HG22 1 1 9 15180 1 1 124 THR HG23 H 15.204 -2.696 4.218 1.00 . A A . 124 THR HG23 1 1 9 15181 1 1 124 THR N N 12.140 -0.654 5.317 1.00 . A A . 124 THR N 1 1 9 15182 1 1 124 THR O O 10.830 -3.981 5.495 1.00 . A A . 124 THR O 1 1 9 15183 1 1 124 THR OG1 O 14.138 -1.994 6.235 1.00 . A A . 124 THR OG1 1 1 9 15184 1 1 125 SER C C 7.713 -1.377 6.804 1.00 . A A . 125 SER C 1 1 9 15185 1 1 125 SER CA C 8.681 -2.497 6.440 1.00 . A A . 125 SER CA 1 1 9 15186 1 1 125 SER CB C 8.992 -3.339 7.679 1.00 . A A . 125 SER CB 1 1 9 15187 1 1 125 SER H H 10.028 -0.987 5.805 1.00 . A A . 125 SER H 1 1 9 15188 1 1 125 SER HA H 8.221 -3.127 5.695 1.00 . A A . 125 SER HA 1 1 9 15189 1 1 125 SER HB2 H 9.757 -2.850 8.263 1.00 . A A . 125 SER HB2 1 1 9 15190 1 1 125 SER HB3 H 8.096 -3.444 8.274 1.00 . A A . 125 SER HB3 1 1 9 15191 1 1 125 SER HG H 9.420 -5.209 8.082 1.00 . A A . 125 SER HG 1 1 9 15192 1 1 125 SER N N 9.913 -1.960 5.873 1.00 . A A . 125 SER N 1 1 9 15193 1 1 125 SER O O 8.097 -0.210 6.882 1.00 . A A . 125 SER O 1 1 9 15194 1 1 125 SER OG O 9.453 -4.630 7.316 1.00 . A A . 125 SER OG 1 1 9 15195 1 1 126 LEU C C 5.028 -0.914 8.846 1.00 . A A . 126 LEU C 1 1 9 15196 1 1 126 LEU CA C 5.427 -0.771 7.381 1.00 . A A . 126 LEU CA 1 1 9 15197 1 1 126 LEU CB C 4.199 -0.946 6.486 1.00 . A A . 126 LEU CB 1 1 9 15198 1 1 126 LEU CD1 C 3.829 -3.398 6.852 1.00 . A A . 126 LEU CD1 1 1 9 15199 1 1 126 LEU CD2 C 2.969 -2.301 4.775 1.00 . A A . 126 LEU CD2 1 1 9 15200 1 1 126 LEU CG C 4.079 -2.315 5.815 1.00 . A A . 126 LEU CG 1 1 9 15201 1 1 126 LEU H H 6.210 -2.687 6.947 1.00 . A A . 126 LEU H 1 1 9 15202 1 1 126 LEU HA H 5.836 0.216 7.226 1.00 . A A . 126 LEU HA 1 1 9 15203 1 1 126 LEU HB2 H 3.317 -0.785 7.087 1.00 . A A . 126 LEU HB2 1 1 9 15204 1 1 126 LEU HB3 H 4.233 -0.194 5.715 1.00 . A A . 126 LEU HB3 1 1 9 15205 1 1 126 LEU HD11 H 3.048 -4.058 6.504 1.00 . A A . 126 LEU HD11 1 1 9 15206 1 1 126 LEU HD12 H 3.526 -2.942 7.784 1.00 . A A . 126 LEU HD12 1 1 9 15207 1 1 126 LEU HD13 H 4.735 -3.965 7.008 1.00 . A A . 126 LEU HD13 1 1 9 15208 1 1 126 LEU HD21 H 2.382 -3.204 4.864 1.00 . A A . 126 LEU HD21 1 1 9 15209 1 1 126 LEU HD22 H 3.401 -2.248 3.787 1.00 . A A . 126 LEU HD22 1 1 9 15210 1 1 126 LEU HD23 H 2.335 -1.443 4.938 1.00 . A A . 126 LEU HD23 1 1 9 15211 1 1 126 LEU HG H 5.008 -2.545 5.311 1.00 . A A . 126 LEU HG 1 1 9 15212 1 1 126 LEU N N 6.454 -1.742 7.025 1.00 . A A . 126 LEU N 1 1 9 15213 1 1 126 LEU O O 5.402 -1.880 9.510 1.00 . A A . 126 LEU O 1 1 9 15214 1 1 127 ASN C C 2.442 -0.604 10.853 1.00 . A A . 127 ASN C 1 1 9 15215 1 1 127 ASN CA C 3.820 0.037 10.732 1.00 . A A . 127 ASN CA 1 1 9 15216 1 1 127 ASN CB C 3.786 1.458 11.297 1.00 . A A . 127 ASN CB 1 1 9 15217 1 1 127 ASN CG C 5.069 1.825 12.016 1.00 . A A . 127 ASN CG 1 1 9 15218 1 1 127 ASN H H 4.003 0.801 8.766 1.00 . A A . 127 ASN H 1 1 9 15219 1 1 127 ASN HA H 4.527 -0.549 11.300 1.00 . A A . 127 ASN HA 1 1 9 15220 1 1 127 ASN HB2 H 3.636 2.158 10.488 1.00 . A A . 127 ASN HB2 1 1 9 15221 1 1 127 ASN HB3 H 2.966 1.542 11.995 1.00 . A A . 127 ASN HB3 1 1 9 15222 1 1 127 ASN HD21 H 4.216 1.465 13.775 1.00 . A A . 127 ASN HD21 1 1 9 15223 1 1 127 ASN HD22 H 5.863 1.980 13.832 1.00 . A A . 127 ASN HD22 1 1 9 15224 1 1 127 ASN N N 4.268 0.055 9.344 1.00 . A A . 127 ASN N 1 1 9 15225 1 1 127 ASN ND2 N 5.047 1.749 13.342 1.00 . A A . 127 ASN ND2 1 1 9 15226 1 1 127 ASN O O 1.445 0.080 11.085 1.00 . A A . 127 ASN O 1 1 9 15227 1 1 127 ASN OD1 O 6.068 2.172 11.388 1.00 . A A . 127 ASN OD1 1 1 9 15228 1 1 128 VAL C C 1.112 -3.544 12.034 1.00 . A A . 128 VAL C 1 1 9 15229 1 1 128 VAL CA C 1.135 -2.657 10.794 1.00 . A A . 128 VAL CA 1 1 9 15230 1 1 128 VAL CB C 0.894 -3.533 9.550 1.00 . A A . 128 VAL CB 1 1 9 15231 1 1 128 VAL CG1 C -0.543 -4.028 9.516 1.00 . A A . 128 VAL CG1 1 1 9 15232 1 1 128 VAL CG2 C 1.230 -2.764 8.281 1.00 . A A . 128 VAL CG2 1 1 9 15233 1 1 128 VAL H H 3.220 -2.415 10.517 1.00 . A A . 128 VAL H 1 1 9 15234 1 1 128 VAL HA H 0.332 -1.938 10.863 1.00 . A A . 128 VAL HA 1 1 9 15235 1 1 128 VAL HB H 1.544 -4.393 9.608 1.00 . A A . 128 VAL HB 1 1 9 15236 1 1 128 VAL HG11 H -0.564 -5.051 9.171 1.00 . A A . 128 VAL HG11 1 1 9 15237 1 1 128 VAL HG12 H -1.122 -3.411 8.845 1.00 . A A . 128 VAL HG12 1 1 9 15238 1 1 128 VAL HG13 H -0.967 -3.975 10.508 1.00 . A A . 128 VAL HG13 1 1 9 15239 1 1 128 VAL HG21 H 0.348 -2.256 7.923 1.00 . A A . 128 VAL HG21 1 1 9 15240 1 1 128 VAL HG22 H 1.581 -3.452 7.525 1.00 . A A . 128 VAL HG22 1 1 9 15241 1 1 128 VAL HG23 H 2.003 -2.039 8.493 1.00 . A A . 128 VAL HG23 1 1 9 15242 1 1 128 VAL N N 2.391 -1.924 10.698 1.00 . A A . 128 VAL N 1 1 9 15243 1 1 128 VAL O O 1.797 -4.564 12.092 1.00 . A A . 128 VAL O 1 1 9 15244 1 1 129 LYS C C -1.107 -3.596 14.973 1.00 . A A . 129 LYS C 1 1 9 15245 1 1 129 LYS CA C 0.205 -3.908 14.263 1.00 . A A . 129 LYS CA 1 1 9 15246 1 1 129 LYS CB C 1.385 -3.597 15.185 1.00 . A A . 129 LYS CB 1 1 9 15247 1 1 129 LYS CD C 3.762 -2.807 15.387 1.00 . A A . 129 LYS CD 1 1 9 15248 1 1 129 LYS CE C 5.039 -2.460 14.638 1.00 . A A . 129 LYS CE 1 1 9 15249 1 1 129 LYS CG C 2.674 -3.287 14.440 1.00 . A A . 129 LYS CG 1 1 9 15250 1 1 129 LYS H H -0.205 -2.327 12.917 1.00 . A A . 129 LYS H 1 1 9 15251 1 1 129 LYS HA H 0.223 -4.958 14.011 1.00 . A A . 129 LYS HA 1 1 9 15252 1 1 129 LYS HB2 H 1.134 -2.744 15.796 1.00 . A A . 129 LYS HB2 1 1 9 15253 1 1 129 LYS HB3 H 1.561 -4.450 15.825 1.00 . A A . 129 LYS HB3 1 1 9 15254 1 1 129 LYS HD2 H 3.411 -1.929 15.907 1.00 . A A . 129 LYS HD2 1 1 9 15255 1 1 129 LYS HD3 H 3.975 -3.590 16.101 1.00 . A A . 129 LYS HD3 1 1 9 15256 1 1 129 LYS HE2 H 5.144 -3.132 13.799 1.00 . A A . 129 LYS HE2 1 1 9 15257 1 1 129 LYS HE3 H 4.964 -1.445 14.278 1.00 . A A . 129 LYS HE3 1 1 9 15258 1 1 129 LYS HG2 H 3.014 -4.182 13.941 1.00 . A A . 129 LYS HG2 1 1 9 15259 1 1 129 LYS HG3 H 2.479 -2.517 13.709 1.00 . A A . 129 LYS HG3 1 1 9 15260 1 1 129 LYS HZ1 H 7.052 -2.918 14.949 1.00 . A A . 129 LYS HZ1 1 1 9 15261 1 1 129 LYS HZ2 H 6.062 -3.253 16.278 1.00 . A A . 129 LYS HZ2 1 1 9 15262 1 1 129 LYS HZ3 H 6.479 -1.654 15.917 1.00 . A A . 129 LYS HZ3 1 1 9 15263 1 1 129 LYS N N 0.317 -3.149 13.023 1.00 . A A . 129 LYS N 1 1 9 15264 1 1 129 LYS NZ N 6.242 -2.580 15.506 1.00 . A A . 129 LYS NZ 1 1 9 15265 1 1 129 LYS O O -1.222 -3.765 16.188 1.00 . A A . 129 LYS O 1 1 9 15266 1 1 130 TYR C C -4.480 -2.855 13.694 1.00 . A A . 130 TYR C 1 1 9 15267 1 1 130 TYR CA C -3.398 -2.802 14.768 1.00 . A A . 130 TYR CA 1 1 9 15268 1 1 130 TYR CB C -3.360 -1.411 15.402 1.00 . A A . 130 TYR CB 1 1 9 15269 1 1 130 TYR CD1 C -0.941 -0.693 15.377 1.00 . A A . 130 TYR CD1 1 1 9 15270 1 1 130 TYR CD2 C -1.941 -1.205 17.479 1.00 . A A . 130 TYR CD2 1 1 9 15271 1 1 130 TYR CE1 C 0.254 -0.405 16.011 1.00 . A A . 130 TYR CE1 1 1 9 15272 1 1 130 TYR CE2 C -0.751 -0.918 18.120 1.00 . A A . 130 TYR CE2 1 1 9 15273 1 1 130 TYR CG C -2.056 -1.097 16.099 1.00 . A A . 130 TYR CG 1 1 9 15274 1 1 130 TYR CZ C 0.344 -0.519 17.382 1.00 . A A . 130 TYR CZ 1 1 9 15275 1 1 130 TYR H H -1.941 -3.025 13.248 1.00 . A A . 130 TYR H 1 1 9 15276 1 1 130 TYR HA H -3.630 -3.530 15.531 1.00 . A A . 130 TYR HA 1 1 9 15277 1 1 130 TYR HB2 H -3.512 -0.668 14.632 1.00 . A A . 130 TYR HB2 1 1 9 15278 1 1 130 TYR HB3 H -4.155 -1.334 16.130 1.00 . A A . 130 TYR HB3 1 1 9 15279 1 1 130 TYR HD1 H -1.013 -0.604 14.304 1.00 . A A . 130 TYR HD1 1 1 9 15280 1 1 130 TYR HD2 H -2.799 -1.518 18.054 1.00 . A A . 130 TYR HD2 1 1 9 15281 1 1 130 TYR HE1 H 1.110 -0.092 15.432 1.00 . A A . 130 TYR HE1 1 1 9 15282 1 1 130 TYR HE2 H -0.681 -1.008 19.194 1.00 . A A . 130 TYR HE2 1 1 9 15283 1 1 130 TYR HH H 1.725 0.703 17.925 1.00 . A A . 130 TYR HH 1 1 9 15284 1 1 130 TYR N N -2.094 -3.140 14.210 1.00 . A A . 130 TYR N 1 1 9 15285 1 1 130 TYR O O -4.333 -2.271 12.621 1.00 . A A . 130 TYR O 1 1 9 15286 1 1 130 TYR OH O 1.530 -0.233 18.017 1.00 . A A . 130 TYR OH 1 1 9 15287 1 1 131 ASN C C -7.809 -2.729 13.419 1.00 . A A . 131 ASN C 1 1 9 15288 1 1 131 ASN CA C -6.677 -3.684 13.054 1.00 . A A . 131 ASN CA 1 1 9 15289 1 1 131 ASN CB C -7.195 -5.124 13.036 1.00 . A A . 131 ASN CB 1 1 9 15290 1 1 131 ASN CG C -6.784 -5.872 11.782 1.00 . A A . 131 ASN CG 1 1 9 15291 1 1 131 ASN H H -5.628 -3.999 14.865 1.00 . A A . 131 ASN H 1 1 9 15292 1 1 131 ASN HA H -6.311 -3.430 12.070 1.00 . A A . 131 ASN HA 1 1 9 15293 1 1 131 ASN HB2 H -6.802 -5.652 13.892 1.00 . A A . 131 ASN HB2 1 1 9 15294 1 1 131 ASN HB3 H -8.274 -5.113 13.090 1.00 . A A . 131 ASN HB3 1 1 9 15295 1 1 131 ASN HD21 H -6.409 -7.506 12.849 1.00 . A A . 131 ASN HD21 1 1 9 15296 1 1 131 ASN HD22 H -6.132 -7.640 11.150 1.00 . A A . 131 ASN HD22 1 1 9 15297 1 1 131 ASN N N -5.569 -3.557 13.992 1.00 . A A . 131 ASN N 1 1 9 15298 1 1 131 ASN ND2 N -6.403 -7.133 11.943 1.00 . A A . 131 ASN ND2 1 1 9 15299 1 1 131 ASN O O -8.652 -3.044 14.259 1.00 . A A . 131 ASN O 1 1 9 15300 1 1 131 ASN OD1 O -6.808 -5.321 10.682 1.00 . A A . 131 ASN OD1 1 1 9 15301 1 1 132 ASN C C -9.540 -0.137 11.753 1.00 . A A . 132 ASN C 1 1 9 15302 1 1 132 ASN CA C -8.848 -0.561 13.046 1.00 . A A . 132 ASN CA 1 1 9 15303 1 1 132 ASN CB C -8.239 0.660 13.737 1.00 . A A . 132 ASN CB 1 1 9 15304 1 1 132 ASN CG C -6.785 0.873 13.362 1.00 . A A . 132 ASN CG 1 1 9 15305 1 1 132 ASN H H -7.120 -1.368 12.125 1.00 . A A . 132 ASN H 1 1 9 15306 1 1 132 ASN HA H -9.582 -1.004 13.702 1.00 . A A . 132 ASN HA 1 1 9 15307 1 1 132 ASN HB2 H -8.795 1.542 13.455 1.00 . A A . 132 ASN HB2 1 1 9 15308 1 1 132 ASN HB3 H -8.299 0.528 14.808 1.00 . A A . 132 ASN HB3 1 1 9 15309 1 1 132 ASN HD21 H -7.181 2.731 12.778 1.00 . A A . 132 ASN HD21 1 1 9 15310 1 1 132 ASN HD22 H -5.536 2.230 12.618 1.00 . A A . 132 ASN HD22 1 1 9 15311 1 1 132 ASN N N -7.821 -1.562 12.785 1.00 . A A . 132 ASN N 1 1 9 15312 1 1 132 ASN ND2 N -6.469 2.064 12.870 1.00 . A A . 132 ASN ND2 1 1 9 15313 1 1 132 ASN O O -10.517 -0.755 11.331 1.00 . A A . 132 ASN O 1 1 9 15314 1 1 132 ASN OD1 O -5.956 -0.025 13.513 1.00 . A A . 132 ASN OD1 1 1 9 15315 1 1 133 ASP C C -8.506 1.887 8.931 1.00 . A A . 133 ASP C 1 1 9 15316 1 1 133 ASP CA C -9.601 1.425 9.887 1.00 . A A . 133 ASP CA 1 1 9 15317 1 1 133 ASP CB C -10.564 2.579 10.176 1.00 . A A . 133 ASP CB 1 1 9 15318 1 1 133 ASP CG C -10.284 3.248 11.507 1.00 . A A . 133 ASP CG 1 1 9 15319 1 1 133 ASP H H -8.250 1.373 11.515 1.00 . A A . 133 ASP H 1 1 9 15320 1 1 133 ASP HA H -10.150 0.618 9.425 1.00 . A A . 133 ASP HA 1 1 9 15321 1 1 133 ASP HB2 H -10.472 3.319 9.396 1.00 . A A . 133 ASP HB2 1 1 9 15322 1 1 133 ASP HB3 H -11.575 2.200 10.190 1.00 . A A . 133 ASP HB3 1 1 9 15323 1 1 133 ASP N N -9.029 0.920 11.131 1.00 . A A . 133 ASP N 1 1 9 15324 1 1 133 ASP O O -8.585 1.654 7.725 1.00 . A A . 133 ASP O 1 1 9 15325 1 1 133 ASP OD1 O -9.101 3.533 11.791 1.00 . A A . 133 ASP OD1 1 1 9 15326 1 1 133 ASP OD2 O -11.246 3.487 12.266 1.00 . A A . 133 ASP OD2 1 1 9 15327 1 1 134 LYS C C -5.457 1.897 8.253 1.00 . A A . 134 LYS C 1 1 9 15328 1 1 134 LYS CA C -6.379 3.038 8.669 1.00 . A A . 134 LYS CA 1 1 9 15329 1 1 134 LYS CB C -5.586 4.093 9.442 1.00 . A A . 134 LYS CB 1 1 9 15330 1 1 134 LYS CD C -5.337 6.536 9.973 1.00 . A A . 134 LYS CD 1 1 9 15331 1 1 134 LYS CE C -4.740 6.243 11.340 1.00 . A A . 134 LYS CE 1 1 9 15332 1 1 134 LYS CG C -6.290 5.438 9.534 1.00 . A A . 134 LYS CG 1 1 9 15333 1 1 134 LYS H H -7.481 2.700 10.443 1.00 . A A . 134 LYS H 1 1 9 15334 1 1 134 LYS HA H -6.792 3.492 7.780 1.00 . A A . 134 LYS HA 1 1 9 15335 1 1 134 LYS HB2 H -5.414 3.732 10.446 1.00 . A A . 134 LYS HB2 1 1 9 15336 1 1 134 LYS HB3 H -4.635 4.242 8.954 1.00 . A A . 134 LYS HB3 1 1 9 15337 1 1 134 LYS HD2 H -4.537 6.616 9.252 1.00 . A A . 134 LYS HD2 1 1 9 15338 1 1 134 LYS HD3 H -5.877 7.471 10.019 1.00 . A A . 134 LYS HD3 1 1 9 15339 1 1 134 LYS HE2 H -5.476 5.724 11.936 1.00 . A A . 134 LYS HE2 1 1 9 15340 1 1 134 LYS HE3 H -3.872 5.613 11.212 1.00 . A A . 134 LYS HE3 1 1 9 15341 1 1 134 LYS HG2 H -6.691 5.690 8.563 1.00 . A A . 134 LYS HG2 1 1 9 15342 1 1 134 LYS HG3 H -7.096 5.363 10.250 1.00 . A A . 134 LYS HG3 1 1 9 15343 1 1 134 LYS HZ1 H -5.070 7.767 12.731 1.00 . A A . 134 LYS HZ1 1 1 9 15344 1 1 134 LYS HZ2 H -4.203 8.261 11.365 1.00 . A A . 134 LYS HZ2 1 1 9 15345 1 1 134 LYS HZ3 H -3.442 7.335 12.559 1.00 . A A . 134 LYS HZ3 1 1 9 15346 1 1 134 LYS N N -7.488 2.544 9.476 1.00 . A A . 134 LYS N 1 1 9 15347 1 1 134 LYS NZ N -4.335 7.489 12.048 1.00 . A A . 134 LYS NZ 1 1 9 15348 1 1 134 LYS O O -4.980 1.851 7.118 1.00 . A A . 134 LYS O 1 1 9 15349 1 1 135 SER C C -5.168 -1.413 8.608 1.00 . A A . 135 SER C 1 1 9 15350 1 1 135 SER CA C -4.343 -0.166 8.909 1.00 . A A . 135 SER CA 1 1 9 15351 1 1 135 SER CB C -3.419 -0.424 10.099 1.00 . A A . 135 SER CB 1 1 9 15352 1 1 135 SER H H -5.618 1.068 10.065 1.00 . A A . 135 SER H 1 1 9 15353 1 1 135 SER HA H -3.743 0.072 8.043 1.00 . A A . 135 SER HA 1 1 9 15354 1 1 135 SER HB2 H -3.983 -0.882 10.898 1.00 . A A . 135 SER HB2 1 1 9 15355 1 1 135 SER HB3 H -2.622 -1.086 9.796 1.00 . A A . 135 SER HB3 1 1 9 15356 1 1 135 SER HG H -3.040 0.877 11.514 1.00 . A A . 135 SER HG 1 1 9 15357 1 1 135 SER N N -5.208 0.977 9.179 1.00 . A A . 135 SER N 1 1 9 15358 1 1 135 SER O O -6.386 -1.420 8.779 1.00 . A A . 135 SER O 1 1 9 15359 1 1 135 SER OG O -2.852 0.784 10.578 1.00 . A A . 135 SER OG 1 1 9 15360 1 1 136 ARG C C -4.155 -4.854 7.684 1.00 . A A . 136 ARG C 1 1 9 15361 1 1 136 ARG CA C -5.164 -3.720 7.837 1.00 . A A . 136 ARG CA 1 1 9 15362 1 1 136 ARG CB C -5.980 -3.570 6.551 1.00 . A A . 136 ARG CB 1 1 9 15363 1 1 136 ARG CD C -8.159 -4.481 7.408 1.00 . A A . 136 ARG CD 1 1 9 15364 1 1 136 ARG CG C -7.048 -4.637 6.382 1.00 . A A . 136 ARG CG 1 1 9 15365 1 1 136 ARG CZ C -10.031 -2.923 7.745 1.00 . A A . 136 ARG CZ 1 1 9 15366 1 1 136 ARG H H -3.523 -2.401 8.046 1.00 . A A . 136 ARG H 1 1 9 15367 1 1 136 ARG HA H -5.832 -3.959 8.651 1.00 . A A . 136 ARG HA 1 1 9 15368 1 1 136 ARG HB2 H -6.463 -2.604 6.557 1.00 . A A . 136 ARG HB2 1 1 9 15369 1 1 136 ARG HB3 H -5.311 -3.624 5.706 1.00 . A A . 136 ARG HB3 1 1 9 15370 1 1 136 ARG HD2 H -8.581 -5.454 7.614 1.00 . A A . 136 ARG HD2 1 1 9 15371 1 1 136 ARG HD3 H -7.739 -4.072 8.315 1.00 . A A . 136 ARG HD3 1 1 9 15372 1 1 136 ARG HE H -9.333 -3.499 5.966 1.00 . A A . 136 ARG HE 1 1 9 15373 1 1 136 ARG HG2 H -7.472 -4.555 5.393 1.00 . A A . 136 ARG HG2 1 1 9 15374 1 1 136 ARG HG3 H -6.594 -5.610 6.502 1.00 . A A . 136 ARG HG3 1 1 9 15375 1 1 136 ARG HH11 H -9.194 -3.627 9.444 1.00 . A A . 136 ARG HH11 1 1 9 15376 1 1 136 ARG HH12 H -10.513 -2.527 9.667 1.00 . A A . 136 ARG HH12 1 1 9 15377 1 1 136 ARG HH21 H -11.071 -2.049 6.248 1.00 . A A . 136 ARG HH21 1 1 9 15378 1 1 136 ARG HH22 H -11.581 -1.630 7.849 1.00 . A A . 136 ARG HH22 1 1 9 15379 1 1 136 ARG N N -4.494 -2.467 8.161 1.00 . A A . 136 ARG N 1 1 9 15380 1 1 136 ARG NE N -9.220 -3.596 6.935 1.00 . A A . 136 ARG NE 1 1 9 15381 1 1 136 ARG NH1 N -9.903 -3.035 9.059 1.00 . A A . 136 ARG NH1 1 1 9 15382 1 1 136 ARG NH2 N -10.972 -2.136 7.239 1.00 . A A . 136 ARG NH2 1 1 9 15383 1 1 136 ARG O O -3.490 -4.971 6.654 1.00 . A A . 136 ARG O 1 1 9 15384 1 1 137 ASP C C -3.817 -8.082 8.220 1.00 . A A . 137 ASP C 1 1 9 15385 1 1 137 ASP CA C -3.117 -6.811 8.692 1.00 . A A . 137 ASP CA 1 1 9 15386 1 1 137 ASP CB C -2.516 -7.028 10.083 1.00 . A A . 137 ASP CB 1 1 9 15387 1 1 137 ASP CG C -1.878 -8.396 10.229 1.00 . A A . 137 ASP CG 1 1 9 15388 1 1 137 ASP H H -4.602 -5.541 9.507 1.00 . A A . 137 ASP H 1 1 9 15389 1 1 137 ASP HA H -2.324 -6.572 8.000 1.00 . A A . 137 ASP HA 1 1 9 15390 1 1 137 ASP HB2 H -1.760 -6.279 10.263 1.00 . A A . 137 ASP HB2 1 1 9 15391 1 1 137 ASP HB3 H -3.296 -6.933 10.824 1.00 . A A . 137 ASP HB3 1 1 9 15392 1 1 137 ASP N N -4.045 -5.687 8.714 1.00 . A A . 137 ASP N 1 1 9 15393 1 1 137 ASP O O -4.773 -8.543 8.842 1.00 . A A . 137 ASP O 1 1 9 15394 1 1 137 ASP OD1 O -1.645 -9.056 9.195 1.00 . A A . 137 ASP OD1 1 1 9 15395 1 1 137 ASP OD2 O -1.610 -8.806 11.378 1.00 . A A . 137 ASP OD2 1 1 9 15396 1 1 138 TYR C C -3.161 -11.094 7.049 1.00 . A A . 138 TYR C 1 1 9 15397 1 1 138 TYR CA C -3.908 -9.859 6.559 1.00 . A A . 138 TYR CA 1 1 9 15398 1 1 138 TYR CB C -3.882 -9.805 5.030 1.00 . A A . 138 TYR CB 1 1 9 15399 1 1 138 TYR CD1 C -5.915 -8.341 4.723 1.00 . A A . 138 TYR CD1 1 1 9 15400 1 1 138 TYR CD2 C -3.892 -7.698 3.637 1.00 . A A . 138 TYR CD2 1 1 9 15401 1 1 138 TYR CE1 C -6.553 -7.235 4.197 1.00 . A A . 138 TYR CE1 1 1 9 15402 1 1 138 TYR CE2 C -4.524 -6.589 3.108 1.00 . A A . 138 TYR CE2 1 1 9 15403 1 1 138 TYR CG C -4.575 -8.593 4.453 1.00 . A A . 138 TYR CG 1 1 9 15404 1 1 138 TYR CZ C -5.854 -6.362 3.391 1.00 . A A . 138 TYR CZ 1 1 9 15405 1 1 138 TYR H H -2.567 -8.225 6.667 1.00 . A A . 138 TYR H 1 1 9 15406 1 1 138 TYR HA H -4.935 -9.919 6.889 1.00 . A A . 138 TYR HA 1 1 9 15407 1 1 138 TYR HB2 H -2.856 -9.791 4.695 1.00 . A A . 138 TYR HB2 1 1 9 15408 1 1 138 TYR HB3 H -4.370 -10.685 4.638 1.00 . A A . 138 TYR HB3 1 1 9 15409 1 1 138 TYR HD1 H -6.459 -9.027 5.356 1.00 . A A . 138 TYR HD1 1 1 9 15410 1 1 138 TYR HD2 H -2.849 -7.880 3.416 1.00 . A A . 138 TYR HD2 1 1 9 15411 1 1 138 TYR HE1 H -7.595 -7.057 4.419 1.00 . A A . 138 TYR HE1 1 1 9 15412 1 1 138 TYR HE2 H -3.977 -5.906 2.476 1.00 . A A . 138 TYR HE2 1 1 9 15413 1 1 138 TYR HH H -7.422 -5.448 2.756 1.00 . A A . 138 TYR HH 1 1 9 15414 1 1 138 TYR N N -3.331 -8.641 7.117 1.00 . A A . 138 TYR N 1 1 9 15415 1 1 138 TYR O O -3.693 -12.205 7.020 1.00 . A A . 138 TYR O 1 1 9 15416 1 1 138 TYR OH O -6.486 -5.259 2.865 1.00 . A A . 138 TYR OH 1 1 9 15417 1 1 139 THR C C -1.619 -12.502 9.337 1.00 . A A . 139 THR C 1 1 9 15418 1 1 139 THR CA C -1.108 -12.000 7.992 1.00 . A A . 139 THR CA 1 1 9 15419 1 1 139 THR CB C 0.369 -11.588 8.136 1.00 . A A . 139 THR CB 1 1 9 15420 1 1 139 THR CG2 C 0.518 -10.445 9.129 1.00 . A A . 139 THR CG2 1 1 9 15421 1 1 139 THR H H -1.555 -9.990 7.496 1.00 . A A . 139 THR H 1 1 9 15422 1 1 139 THR HA H -1.167 -12.805 7.274 1.00 . A A . 139 THR HA 1 1 9 15423 1 1 139 THR HB H 0.730 -11.258 7.174 1.00 . A A . 139 THR HB 1 1 9 15424 1 1 139 THR HG1 H 1.024 -13.440 7.963 1.00 . A A . 139 THR HG1 1 1 9 15425 1 1 139 THR HG21 H 0.456 -9.503 8.606 1.00 . A A . 139 THR HG21 1 1 9 15426 1 1 139 THR HG22 H 1.476 -10.521 9.623 1.00 . A A . 139 THR HG22 1 1 9 15427 1 1 139 THR HG23 H -0.271 -10.503 9.865 1.00 . A A . 139 THR HG23 1 1 9 15428 1 1 139 THR N N -1.925 -10.898 7.497 1.00 . A A . 139 THR N 1 1 9 15429 1 1 139 THR O O -1.414 -13.661 9.698 1.00 . A A . 139 THR O 1 1 9 15430 1 1 139 THR OG1 O 1.150 -12.708 8.571 1.00 . A A . 139 THR OG1 1 1 9 15431 1 1 140 ARG C C -4.008 -11.077 11.745 1.00 . A A . 140 ARG C 1 1 9 15432 1 1 140 ARG CA C -2.830 -11.977 11.382 1.00 . A A . 140 ARG CA 1 1 9 15433 1 1 140 ARG CB C -1.745 -11.875 12.455 1.00 . A A . 140 ARG CB 1 1 9 15434 1 1 140 ARG CD C -1.013 -13.783 13.917 1.00 . A A . 140 ARG CD 1 1 9 15435 1 1 140 ARG CG C -0.873 -13.116 12.558 1.00 . A A . 140 ARG CG 1 1 9 15436 1 1 140 ARG CZ C 0.497 -14.702 15.626 1.00 . A A . 140 ARG CZ 1 1 9 15437 1 1 140 ARG H H -2.421 -10.714 9.733 1.00 . A A . 140 ARG H 1 1 9 15438 1 1 140 ARG HA H -3.176 -12.999 11.330 1.00 . A A . 140 ARG HA 1 1 9 15439 1 1 140 ARG HB2 H -1.109 -11.032 12.228 1.00 . A A . 140 ARG HB2 1 1 9 15440 1 1 140 ARG HB3 H -2.216 -11.712 13.413 1.00 . A A . 140 ARG HB3 1 1 9 15441 1 1 140 ARG HD2 H -1.317 -13.040 14.639 1.00 . A A . 140 ARG HD2 1 1 9 15442 1 1 140 ARG HD3 H -1.771 -14.551 13.851 1.00 . A A . 140 ARG HD3 1 1 9 15443 1 1 140 ARG HE H 0.920 -14.572 13.680 1.00 . A A . 140 ARG HE 1 1 9 15444 1 1 140 ARG HG2 H -1.170 -13.817 11.792 1.00 . A A . 140 ARG HG2 1 1 9 15445 1 1 140 ARG HG3 H 0.159 -12.832 12.410 1.00 . A A . 140 ARG HG3 1 1 9 15446 1 1 140 ARG HH11 H -1.284 -14.052 16.325 1.00 . A A . 140 ARG HH11 1 1 9 15447 1 1 140 ARG HH12 H -0.211 -14.702 17.518 1.00 . A A . 140 ARG HH12 1 1 9 15448 1 1 140 ARG HH21 H 2.343 -15.430 15.244 1.00 . A A . 140 ARG HH21 1 1 9 15449 1 1 140 ARG HH22 H 1.852 -15.485 16.904 1.00 . A A . 140 ARG HH22 1 1 9 15450 1 1 140 ARG N N -2.288 -11.623 10.076 1.00 . A A . 140 ARG N 1 1 9 15451 1 1 140 ARG NE N 0.240 -14.389 14.360 1.00 . A A . 140 ARG NE 1 1 9 15452 1 1 140 ARG NH1 N -0.407 -14.466 16.567 1.00 . A A . 140 ARG NH1 1 1 9 15453 1 1 140 ARG NH2 N 1.659 -15.251 15.951 1.00 . A A . 140 ARG NH2 1 1 9 15454 1 1 140 ARG O O -3.838 -9.883 11.992 1.00 . A A . 140 ARG O 1 1 9 15455 1 1 141 PRO C C -6.698 -10.841 13.603 1.00 . A A . 141 PRO C 1 1 9 15456 1 1 141 PRO CA C -6.439 -10.905 12.100 1.00 . A A . 141 PRO CA 1 1 9 15457 1 1 141 PRO CB C -7.517 -11.729 11.406 1.00 . A A . 141 PRO CB 1 1 9 15458 1 1 141 PRO CD C -5.508 -13.059 11.482 1.00 . A A . 141 PRO CD 1 1 9 15459 1 1 141 PRO CG C -7.018 -13.134 11.476 1.00 . A A . 141 PRO CG 1 1 9 15460 1 1 141 PRO HA H -6.422 -9.906 11.692 1.00 . A A . 141 PRO HA 1 1 9 15461 1 1 141 PRO HB2 H -8.456 -11.614 11.930 1.00 . A A . 141 PRO HB2 1 1 9 15462 1 1 141 PRO HB3 H -7.625 -11.399 10.384 1.00 . A A . 141 PRO HB3 1 1 9 15463 1 1 141 PRO HD2 H -5.104 -13.698 12.253 1.00 . A A . 141 PRO HD2 1 1 9 15464 1 1 141 PRO HD3 H -5.114 -13.339 10.516 1.00 . A A . 141 PRO HD3 1 1 9 15465 1 1 141 PRO HG2 H -7.371 -13.601 12.384 1.00 . A A . 141 PRO HG2 1 1 9 15466 1 1 141 PRO HG3 H -7.360 -13.686 10.614 1.00 . A A . 141 PRO HG3 1 1 9 15467 1 1 141 PRO N N -5.223 -11.644 11.774 1.00 . A A . 141 PRO N 1 1 9 15468 1 1 141 PRO O O -7.706 -10.291 14.046 1.00 . A A . 141 PRO O 1 1 9 15469 1 1 142 ASP C C -5.262 -10.188 16.449 1.00 . A A . 142 ASP C 1 1 9 15470 1 1 142 ASP CA C -5.915 -11.421 15.834 1.00 . A A . 142 ASP CA 1 1 9 15471 1 1 142 ASP CB C -5.285 -12.688 16.415 1.00 . A A . 142 ASP CB 1 1 9 15472 1 1 142 ASP CG C -6.313 -13.609 17.044 1.00 . A A . 142 ASP CG 1 1 9 15473 1 1 142 ASP H H -5.002 -11.835 13.969 1.00 . A A . 142 ASP H 1 1 9 15474 1 1 142 ASP HA H -6.968 -11.413 16.071 1.00 . A A . 142 ASP HA 1 1 9 15475 1 1 142 ASP HB2 H -4.781 -13.227 15.626 1.00 . A A . 142 ASP HB2 1 1 9 15476 1 1 142 ASP HB3 H -4.566 -12.411 17.172 1.00 . A A . 142 ASP HB3 1 1 9 15477 1 1 142 ASP N N -5.783 -11.411 14.381 1.00 . A A . 142 ASP N 1 1 9 15478 1 1 142 ASP O O -4.758 -10.235 17.570 1.00 . A A . 142 ASP O 1 1 9 15479 1 1 142 ASP OD1 O -7.485 -13.572 16.614 1.00 . A A . 142 ASP OD1 1 1 9 15480 1 1 142 ASP OD2 O -5.945 -14.367 17.965 1.00 . A A . 142 ASP OD2 1 1 9 15481 1 1 143 LEU C C -5.767 -6.847 16.590 1.00 . A A . 143 LEU C 1 1 9 15482 1 1 143 LEU CA C -4.685 -7.840 16.178 1.00 . A A . 143 LEU CA 1 1 9 15483 1 1 143 LEU CB C -3.801 -7.228 15.090 1.00 . A A . 143 LEU CB 1 1 9 15484 1 1 143 LEU CD1 C -1.541 -7.955 15.897 1.00 . A A . 143 LEU CD1 1 1 9 15485 1 1 143 LEU CD2 C -2.896 -9.476 14.446 1.00 . A A . 143 LEU CD2 1 1 9 15486 1 1 143 LEU CG C -2.542 -8.028 14.754 1.00 . A A . 143 LEU CG 1 1 9 15487 1 1 143 LEU H H -5.693 -9.113 14.821 1.00 . A A . 143 LEU H 1 1 9 15488 1 1 143 LEU HA H -4.076 -8.067 17.039 1.00 . A A . 143 LEU HA 1 1 9 15489 1 1 143 LEU HB2 H -4.391 -7.128 14.190 1.00 . A A . 143 LEU HB2 1 1 9 15490 1 1 143 LEU HB3 H -3.498 -6.244 15.413 1.00 . A A . 143 LEU HB3 1 1 9 15491 1 1 143 LEU HD11 H -1.117 -6.962 15.941 1.00 . A A . 143 LEU HD11 1 1 9 15492 1 1 143 LEU HD12 H -0.754 -8.675 15.734 1.00 . A A . 143 LEU HD12 1 1 9 15493 1 1 143 LEU HD13 H -2.042 -8.173 16.828 1.00 . A A . 143 LEU HD13 1 1 9 15494 1 1 143 LEU HD21 H -3.901 -9.526 14.055 1.00 . A A . 143 LEU HD21 1 1 9 15495 1 1 143 LEU HD22 H -2.833 -10.063 15.351 1.00 . A A . 143 LEU HD22 1 1 9 15496 1 1 143 LEU HD23 H -2.206 -9.868 13.713 1.00 . A A . 143 LEU HD23 1 1 9 15497 1 1 143 LEU HG H -2.077 -7.603 13.876 1.00 . A A . 143 LEU HG 1 1 9 15498 1 1 143 LEU N N -5.277 -9.087 15.707 1.00 . A A . 143 LEU N 1 1 9 15499 1 1 143 LEU O O -6.795 -6.720 15.925 1.00 . A A . 143 LEU O 1 1 9 15500 1 1 144 PRO C C -6.604 -3.916 17.304 1.00 . A A . 144 PRO C 1 1 9 15501 1 1 144 PRO CA C -6.500 -5.139 18.209 1.00 . A A . 144 PRO CA 1 1 9 15502 1 1 144 PRO CB C -5.918 -4.750 19.570 1.00 . A A . 144 PRO CB 1 1 9 15503 1 1 144 PRO CD C -4.341 -6.225 18.543 1.00 . A A . 144 PRO CD 1 1 9 15504 1 1 144 PRO CG C -4.460 -5.036 19.456 1.00 . A A . 144 PRO CG 1 1 9 15505 1 1 144 PRO HA H -7.481 -5.570 18.343 1.00 . A A . 144 PRO HA 1 1 9 15506 1 1 144 PRO HB2 H -6.102 -3.702 19.756 1.00 . A A . 144 PRO HB2 1 1 9 15507 1 1 144 PRO HB3 H -6.376 -5.345 20.345 1.00 . A A . 144 PRO HB3 1 1 9 15508 1 1 144 PRO HD2 H -3.445 -6.155 17.947 1.00 . A A . 144 PRO HD2 1 1 9 15509 1 1 144 PRO HD3 H -4.345 -7.142 19.115 1.00 . A A . 144 PRO HD3 1 1 9 15510 1 1 144 PRO HG2 H -3.951 -4.184 19.030 1.00 . A A . 144 PRO HG2 1 1 9 15511 1 1 144 PRO HG3 H -4.055 -5.268 20.430 1.00 . A A . 144 PRO HG3 1 1 9 15512 1 1 144 PRO N N -5.544 -6.128 17.700 1.00 . A A . 144 PRO N 1 1 9 15513 1 1 144 PRO O O -5.782 -3.722 16.409 1.00 . A A . 144 PRO O 1 1 9 15514 1 1 145 SER C C -7.082 -0.702 17.350 1.00 . A A . 145 SER C 1 1 9 15515 1 1 145 SER CA C -7.832 -1.888 16.752 1.00 . A A . 145 SER CA 1 1 9 15516 1 1 145 SER CB C -9.325 -1.569 16.662 1.00 . A A . 145 SER CB 1 1 9 15517 1 1 145 SER H H -8.242 -3.302 18.274 1.00 . A A . 145 SER H 1 1 9 15518 1 1 145 SER HA H -7.453 -2.075 15.758 1.00 . A A . 145 SER HA 1 1 9 15519 1 1 145 SER HB2 H -9.510 -0.967 15.785 1.00 . A A . 145 SER HB2 1 1 9 15520 1 1 145 SER HB3 H -9.884 -2.490 16.590 1.00 . A A . 145 SER HB3 1 1 9 15521 1 1 145 SER HG H -9.157 -1.012 18.533 1.00 . A A . 145 SER HG 1 1 9 15522 1 1 145 SER N N -7.620 -3.094 17.545 1.00 . A A . 145 SER N 1 1 9 15523 1 1 145 SER O O -7.478 0.449 17.172 1.00 . A A . 145 SER O 1 1 9 15524 1 1 145 SER OG O -9.764 -0.856 17.805 1.00 . A A . 145 SER OG 1 1 9 15525 1 1 146 GLY C C -5.716 0.441 20.049 1.00 . A A . 146 GLY C 1 1 9 15526 1 1 146 GLY CA C -5.208 0.062 18.671 1.00 . A A . 146 GLY CA 1 1 9 15527 1 1 146 GLY H H -5.727 -1.927 18.168 1.00 . A A . 146 GLY H 1 1 9 15528 1 1 146 GLY HA2 H -4.184 -0.271 18.756 1.00 . A A . 146 GLY HA2 1 1 9 15529 1 1 146 GLY HA3 H -5.240 0.936 18.036 1.00 . A A . 146 GLY HA3 1 1 9 15530 1 1 146 GLY N N -5.996 -0.991 18.059 1.00 . A A . 146 GLY N 1 1 9 15531 1 1 146 GLY O O -5.284 -0.125 21.054 1.00 . A A . 146 GLY O 1 1 9 15532 1 1 147 ASP C C -7.711 0.675 22.182 1.00 . A A . 147 ASP C 1 1 9 15533 1 1 147 ASP CA C -7.202 1.854 21.360 1.00 . A A . 147 ASP CA 1 1 9 15534 1 1 147 ASP CB C -8.342 2.843 21.106 1.00 . A A . 147 ASP CB 1 1 9 15535 1 1 147 ASP CG C -8.475 3.868 22.214 1.00 . A A . 147 ASP CG 1 1 9 15536 1 1 147 ASP H H -6.938 1.812 19.260 1.00 . A A . 147 ASP H 1 1 9 15537 1 1 147 ASP HA H -6.421 2.353 21.913 1.00 . A A . 147 ASP HA 1 1 9 15538 1 1 147 ASP HB2 H -8.156 3.367 20.179 1.00 . A A . 147 ASP HB2 1 1 9 15539 1 1 147 ASP HB3 H -9.271 2.299 21.027 1.00 . A A . 147 ASP HB3 1 1 9 15540 1 1 147 ASP N N -6.635 1.400 20.095 1.00 . A A . 147 ASP N 1 1 9 15541 1 1 147 ASP O O -8.501 -0.127 21.639 1.00 . A A . 147 ASP O 1 1 9 15542 1 1 147 ASP OD1 O -7.450 4.199 22.844 1.00 . A A . 147 ASP OD1 1 1 9 15543 1 1 147 ASP OD2 O -9.608 4.339 22.454 1.00 . A A . 147 ASP OD2 1 1 10 15544 1 1 40 MET C C 22.391 -5.239 1.493 1.00 . A A . 40 MET C 1 1 10 15545 1 1 40 MET CA C 23.550 -4.426 2.061 1.00 . A A . 40 MET CA 1 1 10 15546 1 1 40 MET CB C 24.135 -5.128 3.287 1.00 . A A . 40 MET CB 1 1 10 15547 1 1 40 MET CE C 23.510 -6.039 7.079 1.00 . A A . 40 MET CE 1 1 10 15548 1 1 40 MET CG C 23.335 -4.899 4.559 1.00 . A A . 40 MET CG 1 1 10 15549 1 1 40 MET HA H 24.317 -4.329 1.307 1.00 . A A . 40 MET HA 1 1 10 15550 1 1 40 MET HB2 H 24.173 -6.190 3.096 1.00 . A A . 40 MET HB2 1 1 10 15551 1 1 40 MET HB3 H 25.140 -4.765 3.450 1.00 . A A . 40 MET HB3 1 1 10 15552 1 1 40 MET HE1 H 24.087 -6.864 7.471 1.00 . A A . 40 MET HE1 1 1 10 15553 1 1 40 MET HE2 H 22.654 -5.864 7.715 1.00 . A A . 40 MET HE2 1 1 10 15554 1 1 40 MET HE3 H 24.125 -5.152 7.049 1.00 . A A . 40 MET HE3 1 1 10 15555 1 1 40 MET HG2 H 23.906 -4.265 5.219 1.00 . A A . 40 MET HG2 1 1 10 15556 1 1 40 MET HG3 H 22.408 -4.407 4.301 1.00 . A A . 40 MET HG3 1 1 10 15557 1 1 40 MET N N 23.107 -3.065 2.461 1.00 . A A . 40 MET N 1 1 10 15558 1 1 40 MET O O 22.151 -6.371 1.911 1.00 . A A . 40 MET O 1 1 10 15559 1 1 40 MET SD S 22.952 -6.435 5.423 1.00 . A A . 40 MET SD 1 1 10 15560 1 1 41 ALA C C 19.643 -5.971 0.958 1.00 . A A . 41 ALA C 1 1 10 15561 1 1 41 ALA CA C 20.543 -5.323 -0.088 1.00 . A A . 41 ALA CA 1 1 10 15562 1 1 41 ALA CB C 21.030 -6.364 -1.085 1.00 . A A . 41 ALA CB 1 1 10 15563 1 1 41 ALA H H 21.917 -3.749 0.247 1.00 . A A . 41 ALA H 1 1 10 15564 1 1 41 ALA HA H 19.974 -4.580 -0.628 1.00 . A A . 41 ALA HA 1 1 10 15565 1 1 41 ALA HB1 H 20.800 -7.352 -0.714 1.00 . A A . 41 ALA HB1 1 1 10 15566 1 1 41 ALA HB2 H 22.097 -6.267 -1.213 1.00 . A A . 41 ALA HB2 1 1 10 15567 1 1 41 ALA HB3 H 20.537 -6.212 -2.034 1.00 . A A . 41 ALA HB3 1 1 10 15568 1 1 41 ALA N N 21.677 -4.653 0.538 1.00 . A A . 41 ALA N 1 1 10 15569 1 1 41 ALA O O 19.886 -5.856 2.160 1.00 . A A . 41 ALA O 1 1 10 15570 1 1 42 GLY C C 16.331 -7.581 0.764 1.00 . A A . 42 GLY C 1 1 10 15571 1 1 42 GLY CA C 17.677 -7.307 1.402 1.00 . A A . 42 GLY CA 1 1 10 15572 1 1 42 GLY H H 18.455 -6.709 -0.474 1.00 . A A . 42 GLY H 1 1 10 15573 1 1 42 GLY HA2 H 18.109 -8.244 1.722 1.00 . A A . 42 GLY HA2 1 1 10 15574 1 1 42 GLY HA3 H 17.532 -6.677 2.267 1.00 . A A . 42 GLY HA3 1 1 10 15575 1 1 42 GLY N N 18.600 -6.651 0.494 1.00 . A A . 42 GLY N 1 1 10 15576 1 1 42 GLY O O 15.618 -6.654 0.380 1.00 . A A . 42 GLY O 1 1 10 15577 1 1 43 GLN C C 13.539 -8.773 0.902 1.00 . A A . 43 GLN C 1 1 10 15578 1 1 43 GLN CA C 14.710 -9.253 0.053 1.00 . A A . 43 GLN CA 1 1 10 15579 1 1 43 GLN CB C 14.649 -10.773 -0.108 1.00 . A A . 43 GLN CB 1 1 10 15580 1 1 43 GLN CD C 13.944 -12.730 1.324 1.00 . A A . 43 GLN CD 1 1 10 15581 1 1 43 GLN CG C 14.862 -11.531 1.192 1.00 . A A . 43 GLN CG 1 1 10 15582 1 1 43 GLN H H 16.592 -9.552 0.973 1.00 . A A . 43 GLN H 1 1 10 15583 1 1 43 GLN HA H 14.645 -8.793 -0.922 1.00 . A A . 43 GLN HA 1 1 10 15584 1 1 43 GLN HB2 H 13.681 -11.043 -0.503 1.00 . A A . 43 GLN HB2 1 1 10 15585 1 1 43 GLN HB3 H 15.413 -11.080 -0.808 1.00 . A A . 43 GLN HB3 1 1 10 15586 1 1 43 GLN HE21 H 12.351 -11.541 1.338 1.00 . A A . 43 GLN HE21 1 1 10 15587 1 1 43 GLN HE22 H 12.025 -13.233 1.468 1.00 . A A . 43 GLN HE22 1 1 10 15588 1 1 43 GLN HG2 H 15.885 -11.874 1.230 1.00 . A A . 43 GLN HG2 1 1 10 15589 1 1 43 GLN HG3 H 14.676 -10.861 2.019 1.00 . A A . 43 GLN HG3 1 1 10 15590 1 1 43 GLN N N 15.981 -8.859 0.650 1.00 . A A . 43 GLN N 1 1 10 15591 1 1 43 GLN NE2 N 12.642 -12.476 1.383 1.00 . A A . 43 GLN NE2 1 1 10 15592 1 1 43 GLN O O 12.759 -9.576 1.415 1.00 . A A . 43 GLN O 1 1 10 15593 1 1 43 GLN OE1 O 14.399 -13.873 1.372 1.00 . A A . 43 GLN OE1 1 1 10 15594 1 1 44 SER C C 11.245 -6.319 0.934 1.00 . A A . 44 SER C 1 1 10 15595 1 1 44 SER CA C 12.343 -6.871 1.838 1.00 . A A . 44 SER CA 1 1 10 15596 1 1 44 SER CB C 12.888 -5.756 2.733 1.00 . A A . 44 SER CB 1 1 10 15597 1 1 44 SER H H 14.072 -6.868 0.617 1.00 . A A . 44 SER H 1 1 10 15598 1 1 44 SER HA H 11.926 -7.649 2.459 1.00 . A A . 44 SER HA 1 1 10 15599 1 1 44 SER HB2 H 12.818 -4.813 2.212 1.00 . A A . 44 SER HB2 1 1 10 15600 1 1 44 SER HB3 H 12.305 -5.710 3.641 1.00 . A A . 44 SER HB3 1 1 10 15601 1 1 44 SER HG H 14.685 -5.151 3.222 1.00 . A A . 44 SER HG 1 1 10 15602 1 1 44 SER N N 13.420 -7.457 1.049 1.00 . A A . 44 SER N 1 1 10 15603 1 1 44 SER O O 11.349 -5.205 0.422 1.00 . A A . 44 SER O 1 1 10 15604 1 1 44 SER OG O 14.243 -5.990 3.072 1.00 . A A . 44 SER OG 1 1 10 15605 1 1 45 PRO C C 8.117 -5.716 0.609 1.00 . A A . 45 PRO C 1 1 10 15606 1 1 45 PRO CA C 9.043 -6.690 -0.108 1.00 . A A . 45 PRO CA 1 1 10 15607 1 1 45 PRO CB C 8.324 -8.010 -0.366 1.00 . A A . 45 PRO CB 1 1 10 15608 1 1 45 PRO CD C 9.971 -8.438 1.313 1.00 . A A . 45 PRO CD 1 1 10 15609 1 1 45 PRO CG C 8.580 -8.805 0.867 1.00 . A A . 45 PRO CG 1 1 10 15610 1 1 45 PRO HA H 9.373 -6.261 -1.043 1.00 . A A . 45 PRO HA 1 1 10 15611 1 1 45 PRO HB2 H 7.269 -7.829 -0.513 1.00 . A A . 45 PRO HB2 1 1 10 15612 1 1 45 PRO HB3 H 8.741 -8.490 -1.239 1.00 . A A . 45 PRO HB3 1 1 10 15613 1 1 45 PRO HD2 H 10.025 -8.405 2.390 1.00 . A A . 45 PRO HD2 1 1 10 15614 1 1 45 PRO HD3 H 10.691 -9.140 0.918 1.00 . A A . 45 PRO HD3 1 1 10 15615 1 1 45 PRO HG2 H 7.862 -8.541 1.629 1.00 . A A . 45 PRO HG2 1 1 10 15616 1 1 45 PRO HG3 H 8.524 -9.861 0.644 1.00 . A A . 45 PRO HG3 1 1 10 15617 1 1 45 PRO N N 10.172 -7.098 0.733 1.00 . A A . 45 PRO N 1 1 10 15618 1 1 45 PRO O O 7.135 -6.121 1.231 1.00 . A A . 45 PRO O 1 1 10 15619 1 1 46 VAL C C 7.532 -2.155 0.291 1.00 . A A . 46 VAL C 1 1 10 15620 1 1 46 VAL CA C 7.631 -3.401 1.165 1.00 . A A . 46 VAL CA 1 1 10 15621 1 1 46 VAL CB C 8.214 -3.017 2.538 1.00 . A A . 46 VAL CB 1 1 10 15622 1 1 46 VAL CG1 C 7.219 -2.185 3.331 1.00 . A A . 46 VAL CG1 1 1 10 15623 1 1 46 VAL CG2 C 8.614 -4.266 3.311 1.00 . A A . 46 VAL CG2 1 1 10 15624 1 1 46 VAL H H 9.232 -4.168 0.014 1.00 . A A . 46 VAL H 1 1 10 15625 1 1 46 VAL HA H 6.639 -3.801 1.318 1.00 . A A . 46 VAL HA 1 1 10 15626 1 1 46 VAL HB H 9.100 -2.422 2.376 1.00 . A A . 46 VAL HB 1 1 10 15627 1 1 46 VAL HG11 H 6.880 -1.356 2.726 1.00 . A A . 46 VAL HG11 1 1 10 15628 1 1 46 VAL HG12 H 7.696 -1.810 4.224 1.00 . A A . 46 VAL HG12 1 1 10 15629 1 1 46 VAL HG13 H 6.373 -2.800 3.605 1.00 . A A . 46 VAL HG13 1 1 10 15630 1 1 46 VAL HG21 H 7.742 -4.689 3.787 1.00 . A A . 46 VAL HG21 1 1 10 15631 1 1 46 VAL HG22 H 9.344 -4.006 4.063 1.00 . A A . 46 VAL HG22 1 1 10 15632 1 1 46 VAL HG23 H 9.040 -4.990 2.632 1.00 . A A . 46 VAL HG23 1 1 10 15633 1 1 46 VAL N N 8.436 -4.431 0.521 1.00 . A A . 46 VAL N 1 1 10 15634 1 1 46 VAL O O 8.489 -1.390 0.175 1.00 . A A . 46 VAL O 1 1 10 15635 1 1 47 LEU C C 5.294 0.245 -0.491 1.00 . A A . 47 LEU C 1 1 10 15636 1 1 47 LEU CA C 6.150 -0.807 -1.189 1.00 . A A . 47 LEU CA 1 1 10 15637 1 1 47 LEU CB C 5.480 -1.244 -2.493 1.00 . A A . 47 LEU CB 1 1 10 15638 1 1 47 LEU CD1 C 7.456 -2.773 -2.711 1.00 . A A . 47 LEU CD1 1 1 10 15639 1 1 47 LEU CD2 C 5.145 -3.726 -2.607 1.00 . A A . 47 LEU CD2 1 1 10 15640 1 1 47 LEU CG C 5.997 -2.558 -3.082 1.00 . A A . 47 LEU CG 1 1 10 15641 1 1 47 LEU H H 5.645 -2.606 -0.194 1.00 . A A . 47 LEU H 1 1 10 15642 1 1 47 LEU HA H 7.113 -0.376 -1.418 1.00 . A A . 47 LEU HA 1 1 10 15643 1 1 47 LEU HB2 H 4.420 -1.348 -2.310 1.00 . A A . 47 LEU HB2 1 1 10 15644 1 1 47 LEU HB3 H 5.626 -0.465 -3.226 1.00 . A A . 47 LEU HB3 1 1 10 15645 1 1 47 LEU HD11 H 7.518 -3.468 -1.885 1.00 . A A . 47 LEU HD11 1 1 10 15646 1 1 47 LEU HD12 H 7.897 -1.830 -2.421 1.00 . A A . 47 LEU HD12 1 1 10 15647 1 1 47 LEU HD13 H 7.988 -3.174 -3.560 1.00 . A A . 47 LEU HD13 1 1 10 15648 1 1 47 LEU HD21 H 4.348 -3.358 -1.979 1.00 . A A . 47 LEU HD21 1 1 10 15649 1 1 47 LEU HD22 H 5.759 -4.413 -2.043 1.00 . A A . 47 LEU HD22 1 1 10 15650 1 1 47 LEU HD23 H 4.725 -4.236 -3.462 1.00 . A A . 47 LEU HD23 1 1 10 15651 1 1 47 LEU HG H 5.931 -2.512 -4.160 1.00 . A A . 47 LEU HG 1 1 10 15652 1 1 47 LEU N N 6.370 -1.959 -0.324 1.00 . A A . 47 LEU N 1 1 10 15653 1 1 47 LEU O O 4.637 -0.037 0.511 1.00 . A A . 47 LEU O 1 1 10 15654 1 1 48 ARG C C 3.786 3.314 -1.563 1.00 . A A . 48 ARG C 1 1 10 15655 1 1 48 ARG CA C 4.531 2.558 -0.467 1.00 . A A . 48 ARG CA 1 1 10 15656 1 1 48 ARG CB C 5.445 3.516 0.298 1.00 . A A . 48 ARG CB 1 1 10 15657 1 1 48 ARG CD C 5.578 5.656 1.609 1.00 . A A . 48 ARG CD 1 1 10 15658 1 1 48 ARG CG C 4.831 4.886 0.532 1.00 . A A . 48 ARG CG 1 1 10 15659 1 1 48 ARG CZ C 7.861 6.443 2.072 1.00 . A A . 48 ARG CZ 1 1 10 15660 1 1 48 ARG H H 5.849 1.620 -1.832 1.00 . A A . 48 ARG H 1 1 10 15661 1 1 48 ARG HA H 3.810 2.138 0.218 1.00 . A A . 48 ARG HA 1 1 10 15662 1 1 48 ARG HB2 H 5.681 3.081 1.258 1.00 . A A . 48 ARG HB2 1 1 10 15663 1 1 48 ARG HB3 H 6.361 3.647 -0.262 1.00 . A A . 48 ARG HB3 1 1 10 15664 1 1 48 ARG HD2 H 5.117 6.625 1.727 1.00 . A A . 48 ARG HD2 1 1 10 15665 1 1 48 ARG HD3 H 5.508 5.109 2.538 1.00 . A A . 48 ARG HD3 1 1 10 15666 1 1 48 ARG HE H 7.296 5.496 0.409 1.00 . A A . 48 ARG HE 1 1 10 15667 1 1 48 ARG HG2 H 4.868 5.448 -0.388 1.00 . A A . 48 ARG HG2 1 1 10 15668 1 1 48 ARG HG3 H 3.803 4.761 0.840 1.00 . A A . 48 ARG HG3 1 1 10 15669 1 1 48 ARG HH11 H 6.517 6.824 3.532 1.00 . A A . 48 ARG HH11 1 1 10 15670 1 1 48 ARG HH12 H 8.129 7.372 3.847 1.00 . A A . 48 ARG HH12 1 1 10 15671 1 1 48 ARG HH21 H 9.424 6.215 0.811 1.00 . A A . 48 ARG HH21 1 1 10 15672 1 1 48 ARG HH22 H 9.782 7.027 2.299 1.00 . A A . 48 ARG HH22 1 1 10 15673 1 1 48 ARG N N 5.305 1.459 -1.032 1.00 . A A . 48 ARG N 1 1 10 15674 1 1 48 ARG NE N 6.987 5.840 1.274 1.00 . A A . 48 ARG NE 1 1 10 15675 1 1 48 ARG NH1 N 7.471 6.919 3.246 1.00 . A A . 48 ARG NH1 1 1 10 15676 1 1 48 ARG NH2 N 9.126 6.572 1.696 1.00 . A A . 48 ARG NH2 1 1 10 15677 1 1 48 ARG O O 4.393 4.032 -2.358 1.00 . A A . 48 ARG O 1 1 10 15678 1 1 49 ILE C C 1.292 5.231 -2.168 1.00 . A A . 49 ILE C 1 1 10 15679 1 1 49 ILE CA C 1.640 3.811 -2.598 1.00 . A A . 49 ILE CA 1 1 10 15680 1 1 49 ILE CB C 0.336 3.031 -2.854 1.00 . A A . 49 ILE CB 1 1 10 15681 1 1 49 ILE CD1 C -0.467 0.688 -2.262 1.00 . A A . 49 ILE CD1 1 1 10 15682 1 1 49 ILE CG1 C 0.615 1.527 -2.908 1.00 . A A . 49 ILE CG1 1 1 10 15683 1 1 49 ILE CG2 C -0.317 3.501 -4.146 1.00 . A A . 49 ILE CG2 1 1 10 15684 1 1 49 ILE H H 2.043 2.561 -0.939 1.00 . A A . 49 ILE H 1 1 10 15685 1 1 49 ILE HA H 2.199 3.850 -3.521 1.00 . A A . 49 ILE HA 1 1 10 15686 1 1 49 ILE HB H -0.344 3.234 -2.041 1.00 . A A . 49 ILE HB 1 1 10 15687 1 1 49 ILE HD11 H -0.917 1.244 -1.453 1.00 . A A . 49 ILE HD11 1 1 10 15688 1 1 49 ILE HD12 H -0.033 -0.222 -1.875 1.00 . A A . 49 ILE HD12 1 1 10 15689 1 1 49 ILE HD13 H -1.221 0.446 -2.996 1.00 . A A . 49 ILE HD13 1 1 10 15690 1 1 49 ILE HG12 H 0.699 1.220 -3.939 1.00 . A A . 49 ILE HG12 1 1 10 15691 1 1 49 ILE HG13 H 1.545 1.321 -2.399 1.00 . A A . 49 ILE HG13 1 1 10 15692 1 1 49 ILE HG21 H 0.439 3.621 -4.908 1.00 . A A . 49 ILE HG21 1 1 10 15693 1 1 49 ILE HG22 H -0.811 4.446 -3.976 1.00 . A A . 49 ILE HG22 1 1 10 15694 1 1 49 ILE HG23 H -1.042 2.768 -4.469 1.00 . A A . 49 ILE HG23 1 1 10 15695 1 1 49 ILE N N 2.469 3.147 -1.599 1.00 . A A . 49 ILE N 1 1 10 15696 1 1 49 ILE O O 1.108 5.505 -0.982 1.00 . A A . 49 ILE O 1 1 10 15697 1 1 50 ILE C C -0.160 8.053 -3.852 1.00 . A A . 50 ILE C 1 1 10 15698 1 1 50 ILE CA C 0.875 7.527 -2.864 1.00 . A A . 50 ILE CA 1 1 10 15699 1 1 50 ILE CB C 2.127 8.422 -2.925 1.00 . A A . 50 ILE CB 1 1 10 15700 1 1 50 ILE CD1 C 4.450 8.730 -1.931 1.00 . A A . 50 ILE CD1 1 1 10 15701 1 1 50 ILE CG1 C 3.257 7.813 -2.093 1.00 . A A . 50 ILE CG1 1 1 10 15702 1 1 50 ILE CG2 C 1.799 9.825 -2.439 1.00 . A A . 50 ILE CG2 1 1 10 15703 1 1 50 ILE H H 1.360 5.854 -4.067 1.00 . A A . 50 ILE H 1 1 10 15704 1 1 50 ILE HA H 0.466 7.581 -1.866 1.00 . A A . 50 ILE HA 1 1 10 15705 1 1 50 ILE HB H 2.444 8.489 -3.955 1.00 . A A . 50 ILE HB 1 1 10 15706 1 1 50 ILE HD11 H 4.277 9.402 -1.104 1.00 . A A . 50 ILE HD11 1 1 10 15707 1 1 50 ILE HD12 H 4.590 9.302 -2.836 1.00 . A A . 50 ILE HD12 1 1 10 15708 1 1 50 ILE HD13 H 5.333 8.141 -1.736 1.00 . A A . 50 ILE HD13 1 1 10 15709 1 1 50 ILE HG12 H 2.884 7.579 -1.107 1.00 . A A . 50 ILE HG12 1 1 10 15710 1 1 50 ILE HG13 H 3.598 6.905 -2.569 1.00 . A A . 50 ILE HG13 1 1 10 15711 1 1 50 ILE HG21 H 2.138 10.547 -3.167 1.00 . A A . 50 ILE HG21 1 1 10 15712 1 1 50 ILE HG22 H 2.296 10.005 -1.496 1.00 . A A . 50 ILE HG22 1 1 10 15713 1 1 50 ILE HG23 H 0.732 9.920 -2.307 1.00 . A A . 50 ILE HG23 1 1 10 15714 1 1 50 ILE N N 1.203 6.133 -3.140 1.00 . A A . 50 ILE N 1 1 10 15715 1 1 50 ILE O O 0.163 8.358 -5.000 1.00 . A A . 50 ILE O 1 1 10 15716 1 1 51 VAL C C -2.490 10.164 -4.314 1.00 . A A . 51 VAL C 1 1 10 15717 1 1 51 VAL CA C -2.488 8.640 -4.245 1.00 . A A . 51 VAL CA 1 1 10 15718 1 1 51 VAL CB C -3.860 8.159 -3.736 1.00 . A A . 51 VAL CB 1 1 10 15719 1 1 51 VAL CG1 C -4.984 8.878 -4.465 1.00 . A A . 51 VAL CG1 1 1 10 15720 1 1 51 VAL CG2 C -3.989 6.651 -3.894 1.00 . A A . 51 VAL CG2 1 1 10 15721 1 1 51 VAL H H -1.600 7.893 -2.475 1.00 . A A . 51 VAL H 1 1 10 15722 1 1 51 VAL HA H -2.337 8.245 -5.239 1.00 . A A . 51 VAL HA 1 1 10 15723 1 1 51 VAL HB H -3.934 8.396 -2.684 1.00 . A A . 51 VAL HB 1 1 10 15724 1 1 51 VAL HG11 H -5.929 8.422 -4.207 1.00 . A A . 51 VAL HG11 1 1 10 15725 1 1 51 VAL HG12 H -4.828 8.802 -5.531 1.00 . A A . 51 VAL HG12 1 1 10 15726 1 1 51 VAL HG13 H -4.995 9.918 -4.175 1.00 . A A . 51 VAL HG13 1 1 10 15727 1 1 51 VAL HG21 H -3.271 6.303 -4.624 1.00 . A A . 51 VAL HG21 1 1 10 15728 1 1 51 VAL HG22 H -4.986 6.409 -4.228 1.00 . A A . 51 VAL HG22 1 1 10 15729 1 1 51 VAL HG23 H -3.799 6.172 -2.946 1.00 . A A . 51 VAL HG23 1 1 10 15730 1 1 51 VAL N N -1.405 8.154 -3.399 1.00 . A A . 51 VAL N 1 1 10 15731 1 1 51 VAL O O -2.406 10.842 -3.290 1.00 . A A . 51 VAL O 1 1 10 15732 1 1 52 GLU C C -3.900 12.581 -6.398 1.00 . A A . 52 GLU C 1 1 10 15733 1 1 52 GLU CA C -2.600 12.139 -5.733 1.00 . A A . 52 GLU CA 1 1 10 15734 1 1 52 GLU CB C -1.405 12.565 -6.587 1.00 . A A . 52 GLU CB 1 1 10 15735 1 1 52 GLU CD C -0.035 14.221 -5.261 1.00 . A A . 52 GLU CD 1 1 10 15736 1 1 52 GLU CG C -0.136 12.802 -5.785 1.00 . A A . 52 GLU CG 1 1 10 15737 1 1 52 GLU H H -2.651 10.102 -6.306 1.00 . A A . 52 GLU H 1 1 10 15738 1 1 52 GLU HA H -2.526 12.611 -4.765 1.00 . A A . 52 GLU HA 1 1 10 15739 1 1 52 GLU HB2 H -1.206 11.795 -7.318 1.00 . A A . 52 GLU HB2 1 1 10 15740 1 1 52 GLU HB3 H -1.655 13.481 -7.104 1.00 . A A . 52 GLU HB3 1 1 10 15741 1 1 52 GLU HG2 H -0.124 12.124 -4.946 1.00 . A A . 52 GLU HG2 1 1 10 15742 1 1 52 GLU HG3 H 0.716 12.606 -6.418 1.00 . A A . 52 GLU HG3 1 1 10 15743 1 1 52 GLU N N -2.586 10.696 -5.528 1.00 . A A . 52 GLU N 1 1 10 15744 1 1 52 GLU O O -4.679 11.753 -6.869 1.00 . A A . 52 GLU O 1 1 10 15745 1 1 52 GLU OE1 O -1.064 14.759 -4.800 1.00 . A A . 52 GLU OE1 1 1 10 15746 1 1 52 GLU OE2 O 1.074 14.795 -5.311 1.00 . A A . 52 GLU OE2 1 1 10 15747 1 1 53 ASN C C -6.582 13.787 -6.460 1.00 . A A . 53 ASN C 1 1 10 15748 1 1 53 ASN CA C -5.332 14.440 -7.042 1.00 . A A . 53 ASN CA 1 1 10 15749 1 1 53 ASN CB C -5.298 14.244 -8.559 1.00 . A A . 53 ASN CB 1 1 10 15750 1 1 53 ASN CG C -4.068 14.863 -9.194 1.00 . A A . 53 ASN CG 1 1 10 15751 1 1 53 ASN H H -3.467 14.499 -6.042 1.00 . A A . 53 ASN H 1 1 10 15752 1 1 53 ASN HA H -5.359 15.498 -6.825 1.00 . A A . 53 ASN HA 1 1 10 15753 1 1 53 ASN HB2 H -5.300 13.187 -8.779 1.00 . A A . 53 ASN HB2 1 1 10 15754 1 1 53 ASN HB3 H -6.175 14.701 -8.994 1.00 . A A . 53 ASN HB3 1 1 10 15755 1 1 53 ASN HD21 H -3.432 13.070 -9.770 1.00 . A A . 53 ASN HD21 1 1 10 15756 1 1 53 ASN HD22 H -2.416 14.400 -10.198 1.00 . A A . 53 ASN HD22 1 1 10 15757 1 1 53 ASN N N -4.126 13.890 -6.433 1.00 . A A . 53 ASN N 1 1 10 15758 1 1 53 ASN ND2 N -3.219 14.027 -9.780 1.00 . A A . 53 ASN ND2 1 1 10 15759 1 1 53 ASN O O -6.846 12.608 -6.699 1.00 . A A . 53 ASN O 1 1 10 15760 1 1 53 ASN OD1 O -3.882 16.080 -9.159 1.00 . A A . 53 ASN OD1 1 1 10 15761 1 1 54 LEU C C -9.559 13.586 -6.141 1.00 . A A . 54 LEU C 1 1 10 15762 1 1 54 LEU CA C -8.568 14.056 -5.081 1.00 . A A . 54 LEU CA 1 1 10 15763 1 1 54 LEU CB C -9.210 15.139 -4.211 1.00 . A A . 54 LEU CB 1 1 10 15764 1 1 54 LEU CD1 C -10.639 13.759 -2.682 1.00 . A A . 54 LEU CD1 1 1 10 15765 1 1 54 LEU CD2 C -8.224 14.121 -2.144 1.00 . A A . 54 LEU CD2 1 1 10 15766 1 1 54 LEU CG C -9.473 14.732 -2.761 1.00 . A A . 54 LEU CG 1 1 10 15767 1 1 54 LEU H H -7.082 15.491 -5.543 1.00 . A A . 54 LEU H 1 1 10 15768 1 1 54 LEU HA H -8.303 13.216 -4.458 1.00 . A A . 54 LEU HA 1 1 10 15769 1 1 54 LEU HB2 H -8.560 16.002 -4.210 1.00 . A A . 54 LEU HB2 1 1 10 15770 1 1 54 LEU HB3 H -10.151 15.420 -4.659 1.00 . A A . 54 LEU HB3 1 1 10 15771 1 1 54 LEU HD11 H -11.375 14.135 -1.986 1.00 . A A . 54 LEU HD11 1 1 10 15772 1 1 54 LEU HD12 H -10.283 12.798 -2.344 1.00 . A A . 54 LEU HD12 1 1 10 15773 1 1 54 LEU HD13 H -11.088 13.656 -3.659 1.00 . A A . 54 LEU HD13 1 1 10 15774 1 1 54 LEU HD21 H -8.204 13.061 -2.348 1.00 . A A . 54 LEU HD21 1 1 10 15775 1 1 54 LEU HD22 H -8.234 14.282 -1.076 1.00 . A A . 54 LEU HD22 1 1 10 15776 1 1 54 LEU HD23 H -7.347 14.587 -2.570 1.00 . A A . 54 LEU HD23 1 1 10 15777 1 1 54 LEU HG H -9.734 15.612 -2.189 1.00 . A A . 54 LEU HG 1 1 10 15778 1 1 54 LEU N N -7.346 14.560 -5.697 1.00 . A A . 54 LEU N 1 1 10 15779 1 1 54 LEU O O -9.675 14.191 -7.208 1.00 . A A . 54 LEU O 1 1 10 15780 1 1 55 PHE C C -12.376 11.250 -6.015 1.00 . A A . 55 PHE C 1 1 10 15781 1 1 55 PHE CA C -11.253 11.955 -6.770 1.00 . A A . 55 PHE CA 1 1 10 15782 1 1 55 PHE CB C -10.580 10.979 -7.735 1.00 . A A . 55 PHE CB 1 1 10 15783 1 1 55 PHE CD1 C -8.799 9.717 -6.497 1.00 . A A . 55 PHE CD1 1 1 10 15784 1 1 55 PHE CD2 C -10.836 8.589 -7.013 1.00 . A A . 55 PHE CD2 1 1 10 15785 1 1 55 PHE CE1 C -8.320 8.576 -5.882 1.00 . A A . 55 PHE CE1 1 1 10 15786 1 1 55 PHE CE2 C -10.361 7.445 -6.400 1.00 . A A . 55 PHE CE2 1 1 10 15787 1 1 55 PHE CG C -10.062 9.736 -7.069 1.00 . A A . 55 PHE CG 1 1 10 15788 1 1 55 PHE CZ C -9.101 7.439 -5.834 1.00 . A A . 55 PHE CZ 1 1 10 15789 1 1 55 PHE H H -10.133 12.068 -4.975 1.00 . A A . 55 PHE H 1 1 10 15790 1 1 55 PHE HA H -11.672 12.774 -7.333 1.00 . A A . 55 PHE HA 1 1 10 15791 1 1 55 PHE HB2 H -11.294 10.677 -8.487 1.00 . A A . 55 PHE HB2 1 1 10 15792 1 1 55 PHE HB3 H -9.747 11.473 -8.214 1.00 . A A . 55 PHE HB3 1 1 10 15793 1 1 55 PHE HD1 H -8.188 10.606 -6.533 1.00 . A A . 55 PHE HD1 1 1 10 15794 1 1 55 PHE HD2 H -11.821 8.593 -7.456 1.00 . A A . 55 PHE HD2 1 1 10 15795 1 1 55 PHE HE1 H -7.334 8.574 -5.441 1.00 . A A . 55 PHE HE1 1 1 10 15796 1 1 55 PHE HE2 H -10.975 6.557 -6.364 1.00 . A A . 55 PHE HE2 1 1 10 15797 1 1 55 PHE HZ H -8.729 6.546 -5.354 1.00 . A A . 55 PHE HZ 1 1 10 15798 1 1 55 PHE N N -10.272 12.506 -5.841 1.00 . A A . 55 PHE N 1 1 10 15799 1 1 55 PHE O O -13.555 11.526 -6.238 1.00 . A A . 55 PHE O 1 1 10 15800 1 1 56 TYR C C -12.343 9.044 -3.062 1.00 . A A . 56 TYR C 1 1 10 15801 1 1 56 TYR CA C -12.978 9.596 -4.333 1.00 . A A . 56 TYR CA 1 1 10 15802 1 1 56 TYR CB C -13.572 8.454 -5.159 1.00 . A A . 56 TYR CB 1 1 10 15803 1 1 56 TYR CD1 C -15.754 9.717 -5.300 1.00 . A A . 56 TYR CD1 1 1 10 15804 1 1 56 TYR CD2 C -15.829 7.335 -5.327 1.00 . A A . 56 TYR CD2 1 1 10 15805 1 1 56 TYR CE1 C -17.133 9.766 -5.395 1.00 . A A . 56 TYR CE1 1 1 10 15806 1 1 56 TYR CE2 C -17.207 7.374 -5.423 1.00 . A A . 56 TYR CE2 1 1 10 15807 1 1 56 TYR CG C -15.081 8.502 -5.264 1.00 . A A . 56 TYR CG 1 1 10 15808 1 1 56 TYR CZ C -17.854 8.592 -5.457 1.00 . A A . 56 TYR CZ 1 1 10 15809 1 1 56 TYR H H -11.047 10.165 -4.988 1.00 . A A . 56 TYR H 1 1 10 15810 1 1 56 TYR HA H -13.770 10.278 -4.057 1.00 . A A . 56 TYR HA 1 1 10 15811 1 1 56 TYR HB2 H -13.169 8.494 -6.159 1.00 . A A . 56 TYR HB2 1 1 10 15812 1 1 56 TYR HB3 H -13.302 7.512 -4.703 1.00 . A A . 56 TYR HB3 1 1 10 15813 1 1 56 TYR HD1 H -15.187 10.635 -5.251 1.00 . A A . 56 TYR HD1 1 1 10 15814 1 1 56 TYR HD2 H -15.320 6.382 -5.300 1.00 . A A . 56 TYR HD2 1 1 10 15815 1 1 56 TYR HE1 H -17.638 10.719 -5.421 1.00 . A A . 56 TYR HE1 1 1 10 15816 1 1 56 TYR HE2 H -17.772 6.455 -5.472 1.00 . A A . 56 TYR HE2 1 1 10 15817 1 1 56 TYR HH H -19.478 9.195 -6.291 1.00 . A A . 56 TYR HH 1 1 10 15818 1 1 56 TYR N N -12.003 10.340 -5.122 1.00 . A A . 56 TYR N 1 1 10 15819 1 1 56 TYR O O -11.122 8.922 -2.967 1.00 . A A . 56 TYR O 1 1 10 15820 1 1 56 TYR OH O -19.225 8.636 -5.552 1.00 . A A . 56 TYR OH 1 1 10 15821 1 1 57 PRO C C -12.332 6.686 -0.880 1.00 . A A . 57 PRO C 1 1 10 15822 1 1 57 PRO CA C -12.701 8.163 -0.789 1.00 . A A . 57 PRO CA 1 1 10 15823 1 1 57 PRO CB C -13.906 8.356 0.128 1.00 . A A . 57 PRO CB 1 1 10 15824 1 1 57 PRO CD C -14.641 8.825 -2.106 1.00 . A A . 57 PRO CD 1 1 10 15825 1 1 57 PRO CG C -15.084 8.265 -0.779 1.00 . A A . 57 PRO CG 1 1 10 15826 1 1 57 PRO HA H -11.859 8.723 -0.408 1.00 . A A . 57 PRO HA 1 1 10 15827 1 1 57 PRO HB2 H -13.920 7.578 0.878 1.00 . A A . 57 PRO HB2 1 1 10 15828 1 1 57 PRO HB3 H -13.848 9.324 0.604 1.00 . A A . 57 PRO HB3 1 1 10 15829 1 1 57 PRO HD2 H -15.052 8.241 -2.918 1.00 . A A . 57 PRO HD2 1 1 10 15830 1 1 57 PRO HD3 H -14.938 9.859 -2.198 1.00 . A A . 57 PRO HD3 1 1 10 15831 1 1 57 PRO HG2 H -15.382 7.233 -0.889 1.00 . A A . 57 PRO HG2 1 1 10 15832 1 1 57 PRO HG3 H -15.900 8.850 -0.380 1.00 . A A . 57 PRO HG3 1 1 10 15833 1 1 57 PRO N N -13.172 8.703 -2.065 1.00 . A A . 57 PRO N 1 1 10 15834 1 1 57 PRO O O -13.194 5.813 -0.778 1.00 . A A . 57 PRO O 1 1 10 15835 1 1 58 VAL C C -10.314 4.450 0.214 1.00 . A A . 58 VAL C 1 1 10 15836 1 1 58 VAL CA C -10.563 5.039 -1.165 1.00 . A A . 58 VAL CA 1 1 10 15837 1 1 58 VAL CB C -9.269 4.950 -1.996 1.00 . A A . 58 VAL CB 1 1 10 15838 1 1 58 VAL CG1 C -9.486 5.527 -3.385 1.00 . A A . 58 VAL CG1 1 1 10 15839 1 1 58 VAL CG2 C -8.129 5.663 -1.286 1.00 . A A . 58 VAL CG2 1 1 10 15840 1 1 58 VAL H H -10.403 7.149 -1.138 1.00 . A A . 58 VAL H 1 1 10 15841 1 1 58 VAL HA H -11.325 4.447 -1.655 1.00 . A A . 58 VAL HA 1 1 10 15842 1 1 58 VAL HB H -9.003 3.908 -2.101 1.00 . A A . 58 VAL HB 1 1 10 15843 1 1 58 VAL HG11 H -8.796 5.067 -4.078 1.00 . A A . 58 VAL HG11 1 1 10 15844 1 1 58 VAL HG12 H -9.315 6.594 -3.364 1.00 . A A . 58 VAL HG12 1 1 10 15845 1 1 58 VAL HG13 H -10.499 5.332 -3.703 1.00 . A A . 58 VAL HG13 1 1 10 15846 1 1 58 VAL HG21 H -8.531 6.322 -0.531 1.00 . A A . 58 VAL HG21 1 1 10 15847 1 1 58 VAL HG22 H -7.562 6.240 -2.003 1.00 . A A . 58 VAL HG22 1 1 10 15848 1 1 58 VAL HG23 H -7.482 4.934 -0.820 1.00 . A A . 58 VAL HG23 1 1 10 15849 1 1 58 VAL N N -11.045 6.411 -1.068 1.00 . A A . 58 VAL N 1 1 10 15850 1 1 58 VAL O O -10.567 5.094 1.231 1.00 . A A . 58 VAL O 1 1 10 15851 1 1 59 THR C C -8.613 1.360 1.294 1.00 . A A . 59 THR C 1 1 10 15852 1 1 59 THR CA C -9.578 2.530 1.496 1.00 . A A . 59 THR CA 1 1 10 15853 1 1 59 THR CB C -10.911 2.041 2.100 1.00 . A A . 59 THR CB 1 1 10 15854 1 1 59 THR CG2 C -11.861 1.624 0.990 1.00 . A A . 59 THR CG2 1 1 10 15855 1 1 59 THR H H -9.669 2.744 -0.605 1.00 . A A . 59 THR H 1 1 10 15856 1 1 59 THR HA H -9.134 3.240 2.180 1.00 . A A . 59 THR HA 1 1 10 15857 1 1 59 THR HB H -11.361 2.860 2.640 1.00 . A A . 59 THR HB 1 1 10 15858 1 1 59 THR HG1 H -11.215 1.097 3.804 1.00 . A A . 59 THR HG1 1 1 10 15859 1 1 59 THR HG21 H -12.819 1.376 1.415 1.00 . A A . 59 THR HG21 1 1 10 15860 1 1 59 THR HG22 H -11.460 0.762 0.477 1.00 . A A . 59 THR HG22 1 1 10 15861 1 1 59 THR HG23 H -11.975 2.442 0.286 1.00 . A A . 59 THR HG23 1 1 10 15862 1 1 59 THR N N -9.836 3.213 0.241 1.00 . A A . 59 THR N 1 1 10 15863 1 1 59 THR O O -7.935 1.275 0.271 1.00 . A A . 59 THR O 1 1 10 15864 1 1 59 THR OG1 O -10.707 0.949 3.003 1.00 . A A . 59 THR OG1 1 1 10 15865 1 1 60 LEU C C -8.223 -1.736 1.227 1.00 . A A . 60 LEU C 1 1 10 15866 1 1 60 LEU CA C -7.669 -0.695 2.194 1.00 . A A . 60 LEU CA 1 1 10 15867 1 1 60 LEU CB C -7.490 -1.315 3.580 1.00 . A A . 60 LEU CB 1 1 10 15868 1 1 60 LEU CD1 C -7.748 -0.398 5.899 1.00 . A A . 60 LEU CD1 1 1 10 15869 1 1 60 LEU CD2 C -5.464 -0.768 4.951 1.00 . A A . 60 LEU CD2 1 1 10 15870 1 1 60 LEU CG C -6.900 -0.379 4.637 1.00 . A A . 60 LEU CG 1 1 10 15871 1 1 60 LEU H H -9.118 0.582 3.062 1.00 . A A . 60 LEU H 1 1 10 15872 1 1 60 LEU HA H -6.709 -0.357 1.833 1.00 . A A . 60 LEU HA 1 1 10 15873 1 1 60 LEU HB2 H -8.455 -1.654 3.927 1.00 . A A . 60 LEU HB2 1 1 10 15874 1 1 60 LEU HB3 H -6.839 -2.171 3.487 1.00 . A A . 60 LEU HB3 1 1 10 15875 1 1 60 LEU HD11 H -8.452 0.421 5.872 1.00 . A A . 60 LEU HD11 1 1 10 15876 1 1 60 LEU HD12 H -7.109 -0.294 6.764 1.00 . A A . 60 LEU HD12 1 1 10 15877 1 1 60 LEU HD13 H -8.285 -1.332 5.959 1.00 . A A . 60 LEU HD13 1 1 10 15878 1 1 60 LEU HD21 H -5.187 -1.629 4.363 1.00 . A A . 60 LEU HD21 1 1 10 15879 1 1 60 LEU HD22 H -5.377 -1.005 6.002 1.00 . A A . 60 LEU HD22 1 1 10 15880 1 1 60 LEU HD23 H -4.808 0.057 4.713 1.00 . A A . 60 LEU HD23 1 1 10 15881 1 1 60 LEU HG H -6.899 0.631 4.252 1.00 . A A . 60 LEU HG 1 1 10 15882 1 1 60 LEU N N -8.552 0.463 2.270 1.00 . A A . 60 LEU N 1 1 10 15883 1 1 60 LEU O O -7.496 -2.261 0.383 1.00 . A A . 60 LEU O 1 1 10 15884 1 1 61 ASP C C -9.695 -2.864 -0.950 1.00 . A A . 61 ASP C 1 1 10 15885 1 1 61 ASP CA C -10.166 -3.007 0.495 1.00 . A A . 61 ASP CA 1 1 10 15886 1 1 61 ASP CB C -11.685 -2.846 0.566 1.00 . A A . 61 ASP CB 1 1 10 15887 1 1 61 ASP CG C -12.192 -2.771 1.993 1.00 . A A . 61 ASP CG 1 1 10 15888 1 1 61 ASP H H -10.036 -1.575 2.048 1.00 . A A . 61 ASP H 1 1 10 15889 1 1 61 ASP HA H -9.900 -3.991 0.851 1.00 . A A . 61 ASP HA 1 1 10 15890 1 1 61 ASP HB2 H -11.968 -1.937 0.056 1.00 . A A . 61 ASP HB2 1 1 10 15891 1 1 61 ASP HB3 H -12.154 -3.689 0.079 1.00 . A A . 61 ASP HB3 1 1 10 15892 1 1 61 ASP N N -9.512 -2.028 1.356 1.00 . A A . 61 ASP N 1 1 10 15893 1 1 61 ASP O O -9.318 -3.847 -1.589 1.00 . A A . 61 ASP O 1 1 10 15894 1 1 61 ASP OD1 O -11.482 -3.253 2.900 1.00 . A A . 61 ASP OD1 1 1 10 15895 1 1 61 ASP OD2 O -13.299 -2.232 2.202 1.00 . A A . 61 ASP OD2 1 1 10 15896 1 1 62 VAL C C -7.801 -1.601 -2.997 1.00 . A A . 62 VAL C 1 1 10 15897 1 1 62 VAL CA C -9.300 -1.372 -2.829 1.00 . A A . 62 VAL CA 1 1 10 15898 1 1 62 VAL CB C -9.651 0.069 -3.260 1.00 . A A . 62 VAL CB 1 1 10 15899 1 1 62 VAL CG1 C -8.604 1.057 -2.770 1.00 . A A . 62 VAL CG1 1 1 10 15900 1 1 62 VAL CG2 C -9.805 0.151 -4.771 1.00 . A A . 62 VAL CG2 1 1 10 15901 1 1 62 VAL H H -10.035 -0.894 -0.903 1.00 . A A . 62 VAL H 1 1 10 15902 1 1 62 VAL HA H -9.830 -2.056 -3.477 1.00 . A A . 62 VAL HA 1 1 10 15903 1 1 62 VAL HB H -10.598 0.335 -2.812 1.00 . A A . 62 VAL HB 1 1 10 15904 1 1 62 VAL HG11 H -8.811 2.035 -3.179 1.00 . A A . 62 VAL HG11 1 1 10 15905 1 1 62 VAL HG12 H -7.625 0.735 -3.090 1.00 . A A . 62 VAL HG12 1 1 10 15906 1 1 62 VAL HG13 H -8.632 1.106 -1.692 1.00 . A A . 62 VAL HG13 1 1 10 15907 1 1 62 VAL HG21 H -10.626 0.808 -5.015 1.00 . A A . 62 VAL HG21 1 1 10 15908 1 1 62 VAL HG22 H -10.002 -0.834 -5.167 1.00 . A A . 62 VAL HG22 1 1 10 15909 1 1 62 VAL HG23 H -8.894 0.537 -5.204 1.00 . A A . 62 VAL HG23 1 1 10 15910 1 1 62 VAL N N -9.723 -1.637 -1.460 1.00 . A A . 62 VAL N 1 1 10 15911 1 1 62 VAL O O -7.360 -2.216 -3.968 1.00 . A A . 62 VAL O 1 1 10 15912 1 1 63 LEU C C -5.172 -2.716 -1.923 1.00 . A A . 63 LEU C 1 1 10 15913 1 1 63 LEU CA C -5.571 -1.253 -2.084 1.00 . A A . 63 LEU CA 1 1 10 15914 1 1 63 LEU CB C -4.918 -0.410 -0.987 1.00 . A A . 63 LEU CB 1 1 10 15915 1 1 63 LEU CD1 C -4.027 1.801 -0.212 1.00 . A A . 63 LEU CD1 1 1 10 15916 1 1 63 LEU CD2 C -4.247 1.331 -2.659 1.00 . A A . 63 LEU CD2 1 1 10 15917 1 1 63 LEU CG C -4.842 1.089 -1.280 1.00 . A A . 63 LEU CG 1 1 10 15918 1 1 63 LEU H H -7.430 -0.621 -1.293 1.00 . A A . 63 LEU H 1 1 10 15919 1 1 63 LEU HA H -5.229 -0.902 -3.046 1.00 . A A . 63 LEU HA 1 1 10 15920 1 1 63 LEU HB2 H -5.479 -0.551 -0.074 1.00 . A A . 63 LEU HB2 1 1 10 15921 1 1 63 LEU HB3 H -3.913 -0.774 -0.832 1.00 . A A . 63 LEU HB3 1 1 10 15922 1 1 63 LEU HD11 H -3.464 2.604 -0.664 1.00 . A A . 63 LEU HD11 1 1 10 15923 1 1 63 LEU HD12 H -3.347 1.100 0.249 1.00 . A A . 63 LEU HD12 1 1 10 15924 1 1 63 LEU HD13 H -4.691 2.205 0.539 1.00 . A A . 63 LEU HD13 1 1 10 15925 1 1 63 LEU HD21 H -3.765 0.430 -3.007 1.00 . A A . 63 LEU HD21 1 1 10 15926 1 1 63 LEU HD22 H -3.520 2.129 -2.602 1.00 . A A . 63 LEU HD22 1 1 10 15927 1 1 63 LEU HD23 H -5.032 1.609 -3.346 1.00 . A A . 63 LEU HD23 1 1 10 15928 1 1 63 LEU HG H -5.841 1.502 -1.268 1.00 . A A . 63 LEU HG 1 1 10 15929 1 1 63 LEU N N -7.021 -1.102 -2.042 1.00 . A A . 63 LEU N 1 1 10 15930 1 1 63 LEU O O -4.069 -3.114 -2.297 1.00 . A A . 63 LEU O 1 1 10 15931 1 1 64 HIS C C -6.035 -5.719 -2.441 1.00 . A A . 64 HIS C 1 1 10 15932 1 1 64 HIS CA C -5.822 -4.931 -1.153 1.00 . A A . 64 HIS CA 1 1 10 15933 1 1 64 HIS CB C -6.732 -5.477 -0.052 1.00 . A A . 64 HIS CB 1 1 10 15934 1 1 64 HIS CD2 C -5.339 -7.658 0.125 1.00 . A A . 64 HIS CD2 1 1 10 15935 1 1 64 HIS CE1 C -6.832 -8.911 1.130 1.00 . A A . 64 HIS CE1 1 1 10 15936 1 1 64 HIS CG C -6.447 -6.901 0.310 1.00 . A A . 64 HIS CG 1 1 10 15937 1 1 64 HIS H H -6.939 -3.135 -1.087 1.00 . A A . 64 HIS H 1 1 10 15938 1 1 64 HIS HA H -4.793 -5.041 -0.844 1.00 . A A . 64 HIS HA 1 1 10 15939 1 1 64 HIS HB2 H -6.608 -4.878 0.838 1.00 . A A . 64 HIS HB2 1 1 10 15940 1 1 64 HIS HB3 H -7.759 -5.416 -0.380 1.00 . A A . 64 HIS HB3 1 1 10 15941 1 1 64 HIS HD1 H -8.269 -7.457 1.212 1.00 . A A . 64 HIS HD1 1 1 10 15942 1 1 64 HIS HD2 H -4.418 -7.341 -0.343 1.00 . A A . 64 HIS HD2 1 1 10 15943 1 1 64 HIS HE1 H -7.318 -9.752 1.601 1.00 . A A . 64 HIS HE1 1 1 10 15944 1 1 64 HIS HE2 H -4.957 -9.632 0.730 1.00 . A A . 64 HIS HE2 1 1 10 15945 1 1 64 HIS N N -6.078 -3.512 -1.364 1.00 . A A . 64 HIS N 1 1 10 15946 1 1 64 HIS ND1 N -7.363 -7.716 0.941 1.00 . A A . 64 HIS ND1 1 1 10 15947 1 1 64 HIS NE2 N -5.604 -8.902 0.643 1.00 . A A . 64 HIS NE2 1 1 10 15948 1 1 64 HIS O O -5.134 -6.412 -2.913 1.00 . A A . 64 HIS O 1 1 10 15949 1 1 65 GLN C C -6.641 -5.874 -5.375 1.00 . A A . 65 GLN C 1 1 10 15950 1 1 65 GLN CA C -7.565 -6.306 -4.240 1.00 . A A . 65 GLN CA 1 1 10 15951 1 1 65 GLN CB C -9.021 -6.041 -4.624 1.00 . A A . 65 GLN CB 1 1 10 15952 1 1 65 GLN CD C -11.017 -6.307 -3.098 1.00 . A A . 65 GLN CD 1 1 10 15953 1 1 65 GLN CG C -10.006 -7.007 -3.984 1.00 . A A . 65 GLN CG 1 1 10 15954 1 1 65 GLN H H -7.909 -5.037 -2.581 1.00 . A A . 65 GLN H 1 1 10 15955 1 1 65 GLN HA H -7.435 -7.365 -4.068 1.00 . A A . 65 GLN HA 1 1 10 15956 1 1 65 GLN HB2 H -9.286 -5.038 -4.320 1.00 . A A . 65 GLN HB2 1 1 10 15957 1 1 65 GLN HB3 H -9.119 -6.119 -5.697 1.00 . A A . 65 GLN HB3 1 1 10 15958 1 1 65 GLN HE21 H -10.062 -6.936 -1.470 1.00 . A A . 65 GLN HE21 1 1 10 15959 1 1 65 GLN HE22 H -11.469 -5.974 -1.191 1.00 . A A . 65 GLN HE22 1 1 10 15960 1 1 65 GLN HG2 H -10.537 -7.530 -4.766 1.00 . A A . 65 GLN HG2 1 1 10 15961 1 1 65 GLN HG3 H -9.455 -7.718 -3.387 1.00 . A A . 65 GLN HG3 1 1 10 15962 1 1 65 GLN N N -7.233 -5.606 -3.006 1.00 . A A . 65 GLN N 1 1 10 15963 1 1 65 GLN NE2 N -10.831 -6.416 -1.788 1.00 . A A . 65 GLN NE2 1 1 10 15964 1 1 65 GLN O O -6.581 -6.522 -6.420 1.00 . A A . 65 GLN O 1 1 10 15965 1 1 65 GLN OE1 O -11.954 -5.675 -3.585 1.00 . A A . 65 GLN OE1 1 1 10 15966 1 1 66 ILE C C -3.676 -5.007 -6.132 1.00 . A A . 66 ILE C 1 1 10 15967 1 1 66 ILE CA C -5.005 -4.256 -6.166 1.00 . A A . 66 ILE CA 1 1 10 15968 1 1 66 ILE CB C -4.749 -2.746 -5.952 1.00 . A A . 66 ILE CB 1 1 10 15969 1 1 66 ILE CD1 C -5.833 -1.642 -7.974 1.00 . A A . 66 ILE CD1 1 1 10 15970 1 1 66 ILE CG1 C -5.924 -1.927 -6.491 1.00 . A A . 66 ILE CG1 1 1 10 15971 1 1 66 ILE CG2 C -3.447 -2.315 -6.614 1.00 . A A . 66 ILE CG2 1 1 10 15972 1 1 66 ILE H H -6.018 -4.303 -4.308 1.00 . A A . 66 ILE H 1 1 10 15973 1 1 66 ILE HA H -5.460 -4.390 -7.136 1.00 . A A . 66 ILE HA 1 1 10 15974 1 1 66 ILE HB H -4.657 -2.569 -4.891 1.00 . A A . 66 ILE HB 1 1 10 15975 1 1 66 ILE HD11 H -6.783 -1.272 -8.329 1.00 . A A . 66 ILE HD11 1 1 10 15976 1 1 66 ILE HD12 H -5.582 -2.551 -8.501 1.00 . A A . 66 ILE HD12 1 1 10 15977 1 1 66 ILE HD13 H -5.069 -0.900 -8.152 1.00 . A A . 66 ILE HD13 1 1 10 15978 1 1 66 ILE HG12 H -6.842 -2.466 -6.313 1.00 . A A . 66 ILE HG12 1 1 10 15979 1 1 66 ILE HG13 H -5.961 -0.981 -5.972 1.00 . A A . 66 ILE HG13 1 1 10 15980 1 1 66 ILE HG21 H -3.259 -1.274 -6.395 1.00 . A A . 66 ILE HG21 1 1 10 15981 1 1 66 ILE HG22 H -3.523 -2.452 -7.681 1.00 . A A . 66 ILE HG22 1 1 10 15982 1 1 66 ILE HG23 H -2.635 -2.916 -6.230 1.00 . A A . 66 ILE HG23 1 1 10 15983 1 1 66 ILE N N -5.925 -4.776 -5.161 1.00 . A A . 66 ILE N 1 1 10 15984 1 1 66 ILE O O -3.330 -5.719 -7.075 1.00 . A A . 66 ILE O 1 1 10 15985 1 1 67 PHE C C -1.826 -6.991 -4.645 1.00 . A A . 67 PHE C 1 1 10 15986 1 1 67 PHE CA C -1.644 -5.499 -4.888 1.00 . A A . 67 PHE CA 1 1 10 15987 1 1 67 PHE CB C -0.861 -4.872 -3.733 1.00 . A A . 67 PHE CB 1 1 10 15988 1 1 67 PHE CD1 C 1.287 -3.878 -4.565 1.00 . A A . 67 PHE CD1 1 1 10 15989 1 1 67 PHE CD2 C -0.541 -2.414 -4.122 1.00 . A A . 67 PHE CD2 1 1 10 15990 1 1 67 PHE CE1 C 2.062 -2.801 -4.949 1.00 . A A . 67 PHE CE1 1 1 10 15991 1 1 67 PHE CE2 C 0.227 -1.332 -4.505 1.00 . A A . 67 PHE CE2 1 1 10 15992 1 1 67 PHE CG C -0.021 -3.698 -4.148 1.00 . A A . 67 PHE CG 1 1 10 15993 1 1 67 PHE CZ C 1.531 -1.525 -4.919 1.00 . A A . 67 PHE CZ 1 1 10 15994 1 1 67 PHE H H -3.264 -4.258 -4.325 1.00 . A A . 67 PHE H 1 1 10 15995 1 1 67 PHE HA H -1.090 -5.360 -5.803 1.00 . A A . 67 PHE HA 1 1 10 15996 1 1 67 PHE HB2 H -1.556 -4.533 -2.978 1.00 . A A . 67 PHE HB2 1 1 10 15997 1 1 67 PHE HB3 H -0.206 -5.617 -3.304 1.00 . A A . 67 PHE HB3 1 1 10 15998 1 1 67 PHE HD1 H 1.703 -4.875 -4.590 1.00 . A A . 67 PHE HD1 1 1 10 15999 1 1 67 PHE HD2 H -1.561 -2.262 -3.799 1.00 . A A . 67 PHE HD2 1 1 10 16000 1 1 67 PHE HE1 H 3.081 -2.954 -5.272 1.00 . A A . 67 PHE HE1 1 1 10 16001 1 1 67 PHE HE2 H -0.190 -0.337 -4.481 1.00 . A A . 67 PHE HE2 1 1 10 16002 1 1 67 PHE HZ H 2.135 -0.681 -5.219 1.00 . A A . 67 PHE HZ 1 1 10 16003 1 1 67 PHE N N -2.935 -4.841 -5.042 1.00 . A A . 67 PHE N 1 1 10 16004 1 1 67 PHE O O -0.876 -7.768 -4.737 1.00 . A A . 67 PHE O 1 1 10 16005 1 1 68 SER C C -3.388 -9.586 -5.389 1.00 . A A . 68 SER C 1 1 10 16006 1 1 68 SER CA C -3.358 -8.791 -4.088 1.00 . A A . 68 SER CA 1 1 10 16007 1 1 68 SER CB C -4.698 -8.925 -3.362 1.00 . A A . 68 SER CB 1 1 10 16008 1 1 68 SER H H -3.772 -6.721 -4.285 1.00 . A A . 68 SER H 1 1 10 16009 1 1 68 SER HA H -2.576 -9.191 -3.459 1.00 . A A . 68 SER HA 1 1 10 16010 1 1 68 SER HB2 H -4.591 -8.575 -2.346 1.00 . A A . 68 SER HB2 1 1 10 16011 1 1 68 SER HB3 H -5.442 -8.328 -3.870 1.00 . A A . 68 SER HB3 1 1 10 16012 1 1 68 SER HG H -5.875 -10.360 -2.733 1.00 . A A . 68 SER HG 1 1 10 16013 1 1 68 SER N N -3.053 -7.388 -4.340 1.00 . A A . 68 SER N 1 1 10 16014 1 1 68 SER O O -3.623 -10.794 -5.384 1.00 . A A . 68 SER O 1 1 10 16015 1 1 68 SER OG O -5.133 -10.274 -3.338 1.00 . A A . 68 SER OG 1 1 10 16016 1 1 69 LYS C C -1.741 -9.996 -8.187 1.00 . A A . 69 LYS C 1 1 10 16017 1 1 69 LYS CA C -3.145 -9.548 -7.808 1.00 . A A . 69 LYS CA 1 1 10 16018 1 1 69 LYS CB C -3.694 -8.597 -8.866 1.00 . A A . 69 LYS CB 1 1 10 16019 1 1 69 LYS CD C -3.217 -9.255 -11.243 1.00 . A A . 69 LYS CD 1 1 10 16020 1 1 69 LYS CE C -3.693 -8.353 -12.370 1.00 . A A . 69 LYS CE 1 1 10 16021 1 1 69 LYS CG C -4.223 -9.302 -10.104 1.00 . A A . 69 LYS CG 1 1 10 16022 1 1 69 LYS H H -2.966 -7.942 -6.447 1.00 . A A . 69 LYS H 1 1 10 16023 1 1 69 LYS HA H -3.785 -10.411 -7.749 1.00 . A A . 69 LYS HA 1 1 10 16024 1 1 69 LYS HB2 H -4.498 -8.032 -8.428 1.00 . A A . 69 LYS HB2 1 1 10 16025 1 1 69 LYS HB3 H -2.909 -7.920 -9.168 1.00 . A A . 69 LYS HB3 1 1 10 16026 1 1 69 LYS HD2 H -2.278 -8.880 -10.867 1.00 . A A . 69 LYS HD2 1 1 10 16027 1 1 69 LYS HD3 H -3.079 -10.256 -11.629 1.00 . A A . 69 LYS HD3 1 1 10 16028 1 1 69 LYS HE2 H -3.137 -8.592 -13.265 1.00 . A A . 69 LYS HE2 1 1 10 16029 1 1 69 LYS HE3 H -4.743 -8.535 -12.541 1.00 . A A . 69 LYS HE3 1 1 10 16030 1 1 69 LYS HG2 H -4.428 -10.333 -9.860 1.00 . A A . 69 LYS HG2 1 1 10 16031 1 1 69 LYS HG3 H -5.134 -8.816 -10.421 1.00 . A A . 69 LYS HG3 1 1 10 16032 1 1 69 LYS HZ1 H -3.880 -6.320 -12.812 1.00 . A A . 69 LYS HZ1 1 1 10 16033 1 1 69 LYS HZ2 H -2.484 -6.705 -11.939 1.00 . A A . 69 LYS HZ2 1 1 10 16034 1 1 69 LYS HZ3 H -3.985 -6.675 -11.161 1.00 . A A . 69 LYS HZ3 1 1 10 16035 1 1 69 LYS N N -3.147 -8.902 -6.504 1.00 . A A . 69 LYS N 1 1 10 16036 1 1 69 LYS NZ N -3.496 -6.912 -12.048 1.00 . A A . 69 LYS NZ 1 1 10 16037 1 1 69 LYS O O -1.531 -11.139 -8.594 1.00 . A A . 69 LYS O 1 1 10 16038 1 1 70 PHE C C 1.216 -10.287 -7.291 1.00 . A A . 70 PHE C 1 1 10 16039 1 1 70 PHE CA C 0.604 -9.393 -8.362 1.00 . A A . 70 PHE CA 1 1 10 16040 1 1 70 PHE CB C 1.414 -8.101 -8.495 1.00 . A A . 70 PHE CB 1 1 10 16041 1 1 70 PHE CD1 C -0.229 -6.340 -9.197 1.00 . A A . 70 PHE CD1 1 1 10 16042 1 1 70 PHE CD2 C 1.412 -7.053 -10.775 1.00 . A A . 70 PHE CD2 1 1 10 16043 1 1 70 PHE CE1 C -0.746 -5.460 -10.129 1.00 . A A . 70 PHE CE1 1 1 10 16044 1 1 70 PHE CE2 C 0.898 -6.174 -11.710 1.00 . A A . 70 PHE CE2 1 1 10 16045 1 1 70 PHE CG C 0.855 -7.145 -9.509 1.00 . A A . 70 PHE CG 1 1 10 16046 1 1 70 PHE CZ C -0.182 -5.377 -11.386 1.00 . A A . 70 PHE CZ 1 1 10 16047 1 1 70 PHE H H -1.013 -8.199 -7.708 1.00 . A A . 70 PHE H 1 1 10 16048 1 1 70 PHE HA H 0.620 -9.917 -9.306 1.00 . A A . 70 PHE HA 1 1 10 16049 1 1 70 PHE HB2 H 1.435 -7.598 -7.540 1.00 . A A . 70 PHE HB2 1 1 10 16050 1 1 70 PHE HB3 H 2.424 -8.347 -8.790 1.00 . A A . 70 PHE HB3 1 1 10 16051 1 1 70 PHE HD1 H -0.670 -6.403 -8.214 1.00 . A A . 70 PHE HD1 1 1 10 16052 1 1 70 PHE HD2 H 2.256 -7.676 -11.029 1.00 . A A . 70 PHE HD2 1 1 10 16053 1 1 70 PHE HE1 H -1.591 -4.837 -9.873 1.00 . A A . 70 PHE HE1 1 1 10 16054 1 1 70 PHE HE2 H 1.341 -6.112 -12.693 1.00 . A A . 70 PHE HE2 1 1 10 16055 1 1 70 PHE HZ H -0.585 -4.689 -12.116 1.00 . A A . 70 PHE HZ 1 1 10 16056 1 1 70 PHE N N -0.783 -9.090 -8.043 1.00 . A A . 70 PHE N 1 1 10 16057 1 1 70 PHE O O 2.328 -10.790 -7.450 1.00 . A A . 70 PHE O 1 1 10 16058 1 1 71 GLY C C 0.180 -11.160 -3.841 1.00 . A A . 71 GLY C 1 1 10 16059 1 1 71 GLY CA C 0.976 -11.322 -5.121 1.00 . A A . 71 GLY CA 1 1 10 16060 1 1 71 GLY H H -0.402 -10.058 -6.124 1.00 . A A . 71 GLY H 1 1 10 16061 1 1 71 GLY HA2 H 0.927 -12.354 -5.433 1.00 . A A . 71 GLY HA2 1 1 10 16062 1 1 71 GLY HA3 H 2.006 -11.066 -4.925 1.00 . A A . 71 GLY HA3 1 1 10 16063 1 1 71 GLY N N 0.482 -10.484 -6.198 1.00 . A A . 71 GLY N 1 1 10 16064 1 1 71 GLY O O -0.631 -10.243 -3.717 1.00 . A A . 71 GLY O 1 1 10 16065 1 1 72 THR C C 0.095 -10.765 -0.821 1.00 . A A . 72 THR C 1 1 10 16066 1 1 72 THR CA C -0.283 -12.011 -1.610 1.00 . A A . 72 THR CA 1 1 10 16067 1 1 72 THR CB C 0.025 -13.249 -0.752 1.00 . A A . 72 THR CB 1 1 10 16068 1 1 72 THR CG2 C -1.121 -13.545 0.203 1.00 . A A . 72 THR CG2 1 1 10 16069 1 1 72 THR H H 1.075 -12.764 -3.047 1.00 . A A . 72 THR H 1 1 10 16070 1 1 72 THR HA H -1.345 -11.991 -1.807 1.00 . A A . 72 THR HA 1 1 10 16071 1 1 72 THR HB H 0.913 -13.048 -0.170 1.00 . A A . 72 THR HB 1 1 10 16072 1 1 72 THR HG1 H -0.576 -14.795 -1.819 1.00 . A A . 72 THR HG1 1 1 10 16073 1 1 72 THR HG21 H -0.870 -13.181 1.190 1.00 . A A . 72 THR HG21 1 1 10 16074 1 1 72 THR HG22 H -1.287 -14.612 0.246 1.00 . A A . 72 THR HG22 1 1 10 16075 1 1 72 THR HG23 H -2.016 -13.054 -0.145 1.00 . A A . 72 THR HG23 1 1 10 16076 1 1 72 THR N N 0.415 -12.056 -2.888 1.00 . A A . 72 THR N 1 1 10 16077 1 1 72 THR O O 1.273 -10.500 -0.585 1.00 . A A . 72 THR O 1 1 10 16078 1 1 72 THR OG1 O 0.261 -14.385 -1.591 1.00 . A A . 72 THR OG1 1 1 10 16079 1 1 73 VAL C C -0.700 -9.087 1.853 1.00 . A A . 73 VAL C 1 1 10 16080 1 1 73 VAL CA C -0.691 -8.792 0.358 1.00 . A A . 73 VAL CA 1 1 10 16081 1 1 73 VAL CB C -1.755 -7.726 0.044 1.00 . A A . 73 VAL CB 1 1 10 16082 1 1 73 VAL CG1 C -1.415 -6.413 0.728 1.00 . A A . 73 VAL CG1 1 1 10 16083 1 1 73 VAL CG2 C -1.886 -7.535 -1.459 1.00 . A A . 73 VAL CG2 1 1 10 16084 1 1 73 VAL H H -1.828 -10.280 -0.625 1.00 . A A . 73 VAL H 1 1 10 16085 1 1 73 VAL HA H 0.277 -8.397 0.084 1.00 . A A . 73 VAL HA 1 1 10 16086 1 1 73 VAL HB H -2.705 -8.072 0.425 1.00 . A A . 73 VAL HB 1 1 10 16087 1 1 73 VAL HG11 H -0.343 -6.319 0.814 1.00 . A A . 73 VAL HG11 1 1 10 16088 1 1 73 VAL HG12 H -1.859 -6.393 1.713 1.00 . A A . 73 VAL HG12 1 1 10 16089 1 1 73 VAL HG13 H -1.802 -5.591 0.143 1.00 . A A . 73 VAL HG13 1 1 10 16090 1 1 73 VAL HG21 H -2.021 -6.486 -1.677 1.00 . A A . 73 VAL HG21 1 1 10 16091 1 1 73 VAL HG22 H -2.738 -8.090 -1.820 1.00 . A A . 73 VAL HG22 1 1 10 16092 1 1 73 VAL HG23 H -0.991 -7.892 -1.945 1.00 . A A . 73 VAL HG23 1 1 10 16093 1 1 73 VAL N N -0.913 -10.009 -0.410 1.00 . A A . 73 VAL N 1 1 10 16094 1 1 73 VAL O O -1.752 -9.319 2.446 1.00 . A A . 73 VAL O 1 1 10 16095 1 1 74 LEU C C -0.127 -8.327 4.713 1.00 . A A . 74 LEU C 1 1 10 16096 1 1 74 LEU CA C 0.625 -9.355 3.876 1.00 . A A . 74 LEU CA 1 1 10 16097 1 1 74 LEU CB C 2.103 -9.366 4.268 1.00 . A A . 74 LEU CB 1 1 10 16098 1 1 74 LEU CD1 C 2.356 -11.441 2.883 1.00 . A A . 74 LEU CD1 1 1 10 16099 1 1 74 LEU CD2 C 4.306 -10.555 4.177 1.00 . A A . 74 LEU CD2 1 1 10 16100 1 1 74 LEU CG C 2.794 -10.725 4.152 1.00 . A A . 74 LEU CG 1 1 10 16101 1 1 74 LEU H H 1.286 -8.894 1.919 1.00 . A A . 74 LEU H 1 1 10 16102 1 1 74 LEU HA H 0.206 -10.332 4.068 1.00 . A A . 74 LEU HA 1 1 10 16103 1 1 74 LEU HB2 H 2.626 -8.664 3.634 1.00 . A A . 74 LEU HB2 1 1 10 16104 1 1 74 LEU HB3 H 2.184 -9.032 5.292 1.00 . A A . 74 LEU HB3 1 1 10 16105 1 1 74 LEU HD11 H 2.519 -10.796 2.032 1.00 . A A . 74 LEU HD11 1 1 10 16106 1 1 74 LEU HD12 H 1.307 -11.688 2.952 1.00 . A A . 74 LEU HD12 1 1 10 16107 1 1 74 LEU HD13 H 2.932 -12.346 2.763 1.00 . A A . 74 LEU HD13 1 1 10 16108 1 1 74 LEU HD21 H 4.689 -10.592 3.169 1.00 . A A . 74 LEU HD21 1 1 10 16109 1 1 74 LEU HD22 H 4.747 -11.349 4.760 1.00 . A A . 74 LEU HD22 1 1 10 16110 1 1 74 LEU HD23 H 4.553 -9.601 4.622 1.00 . A A . 74 LEU HD23 1 1 10 16111 1 1 74 LEU HG H 2.512 -11.338 4.996 1.00 . A A . 74 LEU HG 1 1 10 16112 1 1 74 LEU N N 0.484 -9.082 2.451 1.00 . A A . 74 LEU N 1 1 10 16113 1 1 74 LEU O O -0.906 -8.683 5.596 1.00 . A A . 74 LEU O 1 1 10 16114 1 1 75 LYS C C -0.698 -4.727 4.313 1.00 . A A . 75 LYS C 1 1 10 16115 1 1 75 LYS CA C -0.541 -5.976 5.173 1.00 . A A . 75 LYS CA 1 1 10 16116 1 1 75 LYS CB C 0.254 -5.640 6.436 1.00 . A A . 75 LYS CB 1 1 10 16117 1 1 75 LYS CD C 1.917 -6.461 8.131 1.00 . A A . 75 LYS CD 1 1 10 16118 1 1 75 LYS CE C 2.104 -7.533 9.193 1.00 . A A . 75 LYS CE 1 1 10 16119 1 1 75 LYS CG C 0.853 -6.858 7.121 1.00 . A A . 75 LYS CG 1 1 10 16120 1 1 75 LYS H H 0.750 -6.825 3.723 1.00 . A A . 75 LYS H 1 1 10 16121 1 1 75 LYS HA H -1.521 -6.325 5.461 1.00 . A A . 75 LYS HA 1 1 10 16122 1 1 75 LYS HB2 H 1.059 -4.970 6.174 1.00 . A A . 75 LYS HB2 1 1 10 16123 1 1 75 LYS HB3 H -0.400 -5.144 7.139 1.00 . A A . 75 LYS HB3 1 1 10 16124 1 1 75 LYS HD2 H 2.853 -6.314 7.614 1.00 . A A . 75 LYS HD2 1 1 10 16125 1 1 75 LYS HD3 H 1.620 -5.540 8.610 1.00 . A A . 75 LYS HD3 1 1 10 16126 1 1 75 LYS HE2 H 2.095 -8.500 8.716 1.00 . A A . 75 LYS HE2 1 1 10 16127 1 1 75 LYS HE3 H 3.059 -7.380 9.675 1.00 . A A . 75 LYS HE3 1 1 10 16128 1 1 75 LYS HG2 H 0.067 -7.394 7.633 1.00 . A A . 75 LYS HG2 1 1 10 16129 1 1 75 LYS HG3 H 1.299 -7.496 6.373 1.00 . A A . 75 LYS HG3 1 1 10 16130 1 1 75 LYS HZ1 H 1.076 -6.596 10.752 1.00 . A A . 75 LYS HZ1 1 1 10 16131 1 1 75 LYS HZ2 H 1.139 -8.281 10.888 1.00 . A A . 75 LYS HZ2 1 1 10 16132 1 1 75 LYS HZ3 H 0.096 -7.562 9.766 1.00 . A A . 75 LYS HZ3 1 1 10 16133 1 1 75 LYS N N 0.115 -7.050 4.435 1.00 . A A . 75 LYS N 1 1 10 16134 1 1 75 LYS NZ N 1.029 -7.490 10.222 1.00 . A A . 75 LYS NZ 1 1 10 16135 1 1 75 LYS O O -0.083 -4.607 3.252 1.00 . A A . 75 LYS O 1 1 10 16136 1 1 76 ILE C C -2.061 -1.414 5.040 1.00 . A A . 76 ILE C 1 1 10 16137 1 1 76 ILE CA C -1.773 -2.553 4.067 1.00 . A A . 76 ILE CA 1 1 10 16138 1 1 76 ILE CB C -2.956 -2.691 3.090 1.00 . A A . 76 ILE CB 1 1 10 16139 1 1 76 ILE CD1 C -3.482 -3.489 0.729 1.00 . A A . 76 ILE CD1 1 1 10 16140 1 1 76 ILE CG1 C -2.594 -3.641 1.946 1.00 . A A . 76 ILE CG1 1 1 10 16141 1 1 76 ILE CG2 C -3.359 -1.328 2.549 1.00 . A A . 76 ILE CG2 1 1 10 16142 1 1 76 ILE H H -1.984 -3.956 5.635 1.00 . A A . 76 ILE H 1 1 10 16143 1 1 76 ILE HA H -0.887 -2.313 3.497 1.00 . A A . 76 ILE HA 1 1 10 16144 1 1 76 ILE HB H -3.797 -3.097 3.632 1.00 . A A . 76 ILE HB 1 1 10 16145 1 1 76 ILE HD11 H -4.447 -3.930 0.931 1.00 . A A . 76 ILE HD11 1 1 10 16146 1 1 76 ILE HD12 H -3.026 -3.988 -0.113 1.00 . A A . 76 ILE HD12 1 1 10 16147 1 1 76 ILE HD13 H -3.606 -2.440 0.503 1.00 . A A . 76 ILE HD13 1 1 10 16148 1 1 76 ILE HG12 H -1.577 -3.451 1.638 1.00 . A A . 76 ILE HG12 1 1 10 16149 1 1 76 ILE HG13 H -2.677 -4.659 2.293 1.00 . A A . 76 ILE HG13 1 1 10 16150 1 1 76 ILE HG21 H -2.494 -0.838 2.125 1.00 . A A . 76 ILE HG21 1 1 10 16151 1 1 76 ILE HG22 H -3.756 -0.725 3.352 1.00 . A A . 76 ILE HG22 1 1 10 16152 1 1 76 ILE HG23 H -4.112 -1.451 1.785 1.00 . A A . 76 ILE HG23 1 1 10 16153 1 1 76 ILE N N -1.527 -3.798 4.783 1.00 . A A . 76 ILE N 1 1 10 16154 1 1 76 ILE O O -2.620 -1.631 6.115 1.00 . A A . 76 ILE O 1 1 10 16155 1 1 77 ILE C C -2.230 2.199 4.664 1.00 . A A . 77 ILE C 1 1 10 16156 1 1 77 ILE CA C -1.896 0.970 5.501 1.00 . A A . 77 ILE CA 1 1 10 16157 1 1 77 ILE CB C -0.661 1.276 6.369 1.00 . A A . 77 ILE CB 1 1 10 16158 1 1 77 ILE CD1 C -1.182 0.157 8.595 1.00 . A A . 77 ILE CD1 1 1 10 16159 1 1 77 ILE CG1 C -0.374 0.110 7.317 1.00 . A A . 77 ILE CG1 1 1 10 16160 1 1 77 ILE CG2 C -0.869 2.563 7.153 1.00 . A A . 77 ILE CG2 1 1 10 16161 1 1 77 ILE H H -1.235 -0.089 3.791 1.00 . A A . 77 ILE H 1 1 10 16162 1 1 77 ILE HA H -2.727 0.756 6.157 1.00 . A A . 77 ILE HA 1 1 10 16163 1 1 77 ILE HB H 0.187 1.415 5.715 1.00 . A A . 77 ILE HB 1 1 10 16164 1 1 77 ILE HD11 H -0.518 0.297 9.436 1.00 . A A . 77 ILE HD11 1 1 10 16165 1 1 77 ILE HD12 H -1.723 -0.770 8.713 1.00 . A A . 77 ILE HD12 1 1 10 16166 1 1 77 ILE HD13 H -1.881 0.980 8.548 1.00 . A A . 77 ILE HD13 1 1 10 16167 1 1 77 ILE HG12 H -0.605 -0.819 6.815 1.00 . A A . 77 ILE HG12 1 1 10 16168 1 1 77 ILE HG13 H 0.672 0.120 7.584 1.00 . A A . 77 ILE HG13 1 1 10 16169 1 1 77 ILE HG21 H -1.732 2.458 7.794 1.00 . A A . 77 ILE HG21 1 1 10 16170 1 1 77 ILE HG22 H -1.029 3.381 6.465 1.00 . A A . 77 ILE HG22 1 1 10 16171 1 1 77 ILE HG23 H 0.005 2.764 7.755 1.00 . A A . 77 ILE HG23 1 1 10 16172 1 1 77 ILE N N -1.676 -0.201 4.658 1.00 . A A . 77 ILE N 1 1 10 16173 1 1 77 ILE O O -1.902 2.263 3.479 1.00 . A A . 77 ILE O 1 1 10 16174 1 1 78 THR C C -3.195 5.600 5.542 1.00 . A A . 78 THR C 1 1 10 16175 1 1 78 THR CA C -3.263 4.402 4.601 1.00 . A A . 78 THR CA 1 1 10 16176 1 1 78 THR CB C -4.684 4.304 4.018 1.00 . A A . 78 THR CB 1 1 10 16177 1 1 78 THR CG2 C -4.749 3.250 2.922 1.00 . A A . 78 THR CG2 1 1 10 16178 1 1 78 THR H H -3.117 3.063 6.234 1.00 . A A . 78 THR H 1 1 10 16179 1 1 78 THR HA H -2.571 4.557 3.786 1.00 . A A . 78 THR HA 1 1 10 16180 1 1 78 THR HB H -4.950 5.261 3.591 1.00 . A A . 78 THR HB 1 1 10 16181 1 1 78 THR HG1 H -5.628 4.681 5.709 1.00 . A A . 78 THR HG1 1 1 10 16182 1 1 78 THR HG21 H -5.697 2.736 2.973 1.00 . A A . 78 THR HG21 1 1 10 16183 1 1 78 THR HG22 H -3.946 2.540 3.059 1.00 . A A . 78 THR HG22 1 1 10 16184 1 1 78 THR HG23 H -4.648 3.726 1.959 1.00 . A A . 78 THR HG23 1 1 10 16185 1 1 78 THR N N -2.884 3.173 5.288 1.00 . A A . 78 THR N 1 1 10 16186 1 1 78 THR O O -3.438 5.474 6.742 1.00 . A A . 78 THR O 1 1 10 16187 1 1 78 THR OG1 O -5.620 3.979 5.054 1.00 . A A . 78 THR OG1 1 1 10 16188 1 1 79 PHE C C -2.664 9.210 4.880 1.00 . A A . 79 PHE C 1 1 10 16189 1 1 79 PHE CA C -2.766 7.984 5.781 1.00 . A A . 79 PHE CA 1 1 10 16190 1 1 79 PHE CB C -1.552 7.917 6.709 1.00 . A A . 79 PHE CB 1 1 10 16191 1 1 79 PHE CD1 C -0.133 5.957 6.045 1.00 . A A . 79 PHE CD1 1 1 10 16192 1 1 79 PHE CD2 C 0.614 8.146 5.463 1.00 . A A . 79 PHE CD2 1 1 10 16193 1 1 79 PHE CE1 C 0.988 5.413 5.448 1.00 . A A . 79 PHE CE1 1 1 10 16194 1 1 79 PHE CE2 C 1.737 7.607 4.864 1.00 . A A . 79 PHE CE2 1 1 10 16195 1 1 79 PHE CG C -0.332 7.329 6.060 1.00 . A A . 79 PHE CG 1 1 10 16196 1 1 79 PHE CZ C 1.925 6.239 4.857 1.00 . A A . 79 PHE CZ 1 1 10 16197 1 1 79 PHE H H -2.683 6.801 4.028 1.00 . A A . 79 PHE H 1 1 10 16198 1 1 79 PHE HA H -3.661 8.065 6.379 1.00 . A A . 79 PHE HA 1 1 10 16199 1 1 79 PHE HB2 H -1.303 8.915 7.038 1.00 . A A . 79 PHE HB2 1 1 10 16200 1 1 79 PHE HB3 H -1.797 7.312 7.569 1.00 . A A . 79 PHE HB3 1 1 10 16201 1 1 79 PHE HD1 H -0.864 5.310 6.507 1.00 . A A . 79 PHE HD1 1 1 10 16202 1 1 79 PHE HD2 H 0.468 9.216 5.468 1.00 . A A . 79 PHE HD2 1 1 10 16203 1 1 79 PHE HE1 H 1.132 4.342 5.444 1.00 . A A . 79 PHE HE1 1 1 10 16204 1 1 79 PHE HE2 H 2.468 8.255 4.402 1.00 . A A . 79 PHE HE2 1 1 10 16205 1 1 79 PHE HZ H 2.801 5.815 4.390 1.00 . A A . 79 PHE HZ 1 1 10 16206 1 1 79 PHE N N -2.865 6.763 4.990 1.00 . A A . 79 PHE N 1 1 10 16207 1 1 79 PHE O O -2.377 9.095 3.688 1.00 . A A . 79 PHE O 1 1 10 16208 1 1 80 THR C C -1.994 12.669 5.442 1.00 . A A . 80 THR C 1 1 10 16209 1 1 80 THR CA C -2.834 11.631 4.706 1.00 . A A . 80 THR CA 1 1 10 16210 1 1 80 THR CB C -4.238 12.212 4.454 1.00 . A A . 80 THR CB 1 1 10 16211 1 1 80 THR CG2 C -4.445 12.497 2.973 1.00 . A A . 80 THR CG2 1 1 10 16212 1 1 80 THR H H -3.125 10.412 6.410 1.00 . A A . 80 THR H 1 1 10 16213 1 1 80 THR HA H -2.376 11.422 3.752 1.00 . A A . 80 THR HA 1 1 10 16214 1 1 80 THR HB H -4.331 13.140 4.998 1.00 . A A . 80 THR HB 1 1 10 16215 1 1 80 THR HG1 H -5.647 11.642 5.710 1.00 . A A . 80 THR HG1 1 1 10 16216 1 1 80 THR HG21 H -5.085 13.358 2.859 1.00 . A A . 80 THR HG21 1 1 10 16217 1 1 80 THR HG22 H -4.905 11.640 2.503 1.00 . A A . 80 THR HG22 1 1 10 16218 1 1 80 THR HG23 H -3.490 12.692 2.508 1.00 . A A . 80 THR HG23 1 1 10 16219 1 1 80 THR N N -2.901 10.384 5.456 1.00 . A A . 80 THR N 1 1 10 16220 1 1 80 THR O O -2.407 13.200 6.473 1.00 . A A . 80 THR O 1 1 10 16221 1 1 80 THR OG1 O -5.239 11.296 4.913 1.00 . A A . 80 THR OG1 1 1 10 16222 1 1 81 LYS C C -0.190 15.328 4.972 1.00 . A A . 81 LYS C 1 1 10 16223 1 1 81 LYS CA C 0.087 13.927 5.509 1.00 . A A . 81 LYS CA 1 1 10 16224 1 1 81 LYS CB C 1.543 13.543 5.239 1.00 . A A . 81 LYS CB 1 1 10 16225 1 1 81 LYS CD C 2.820 13.952 7.365 1.00 . A A . 81 LYS CD 1 1 10 16226 1 1 81 LYS CE C 4.300 13.687 7.588 1.00 . A A . 81 LYS CE 1 1 10 16227 1 1 81 LYS CG C 2.548 14.436 5.950 1.00 . A A . 81 LYS CG 1 1 10 16228 1 1 81 LYS H H -0.541 12.497 4.081 1.00 . A A . 81 LYS H 1 1 10 16229 1 1 81 LYS HA H -0.086 13.922 6.574 1.00 . A A . 81 LYS HA 1 1 10 16230 1 1 81 LYS HB2 H 1.702 12.527 5.567 1.00 . A A . 81 LYS HB2 1 1 10 16231 1 1 81 LYS HB3 H 1.728 13.603 4.177 1.00 . A A . 81 LYS HB3 1 1 10 16232 1 1 81 LYS HD2 H 2.492 14.709 8.062 1.00 . A A . 81 LYS HD2 1 1 10 16233 1 1 81 LYS HD3 H 2.270 13.040 7.535 1.00 . A A . 81 LYS HD3 1 1 10 16234 1 1 81 LYS HE2 H 4.581 12.802 7.037 1.00 . A A . 81 LYS HE2 1 1 10 16235 1 1 81 LYS HE3 H 4.864 14.533 7.223 1.00 . A A . 81 LYS HE3 1 1 10 16236 1 1 81 LYS HG2 H 3.475 14.431 5.395 1.00 . A A . 81 LYS HG2 1 1 10 16237 1 1 81 LYS HG3 H 2.157 15.442 5.990 1.00 . A A . 81 LYS HG3 1 1 10 16238 1 1 81 LYS HZ1 H 5.598 13.760 9.223 1.00 . A A . 81 LYS HZ1 1 1 10 16239 1 1 81 LYS HZ2 H 4.498 12.477 9.280 1.00 . A A . 81 LYS HZ2 1 1 10 16240 1 1 81 LYS HZ3 H 3.979 14.050 9.620 1.00 . A A . 81 LYS HZ3 1 1 10 16241 1 1 81 LYS N N -0.814 12.952 4.905 1.00 . A A . 81 LYS N 1 1 10 16242 1 1 81 LYS NZ N 4.616 13.479 9.028 1.00 . A A . 81 LYS NZ 1 1 10 16243 1 1 81 LYS O O 0.269 15.690 3.889 1.00 . A A . 81 LYS O 1 1 10 16244 1 1 82 ASN C C -1.972 17.475 3.974 1.00 . A A . 82 ASN C 1 1 10 16245 1 1 82 ASN CA C -1.284 17.470 5.334 1.00 . A A . 82 ASN CA 1 1 10 16246 1 1 82 ASN CB C -0.026 18.339 5.286 1.00 . A A . 82 ASN CB 1 1 10 16247 1 1 82 ASN CG C 0.640 18.467 6.642 1.00 . A A . 82 ASN CG 1 1 10 16248 1 1 82 ASN H H -1.283 15.764 6.588 1.00 . A A . 82 ASN H 1 1 10 16249 1 1 82 ASN HA H -1.963 17.874 6.070 1.00 . A A . 82 ASN HA 1 1 10 16250 1 1 82 ASN HB2 H 0.682 17.899 4.599 1.00 . A A . 82 ASN HB2 1 1 10 16251 1 1 82 ASN HB3 H -0.291 19.326 4.940 1.00 . A A . 82 ASN HB3 1 1 10 16252 1 1 82 ASN HD21 H 2.404 18.765 5.775 1.00 . A A . 82 ASN HD21 1 1 10 16253 1 1 82 ASN HD22 H 2.404 18.781 7.502 1.00 . A A . 82 ASN HD22 1 1 10 16254 1 1 82 ASN N N -0.945 16.110 5.736 1.00 . A A . 82 ASN N 1 1 10 16255 1 1 82 ASN ND2 N 1.948 18.694 6.640 1.00 . A A . 82 ASN ND2 1 1 10 16256 1 1 82 ASN O O -1.714 18.344 3.140 1.00 . A A . 82 ASN O 1 1 10 16257 1 1 82 ASN OD1 O -0.014 18.364 7.680 1.00 . A A . 82 ASN OD1 1 1 10 16258 1 1 83 ASN C C -2.754 15.620 1.463 1.00 . A A . 83 ASN C 1 1 10 16259 1 1 83 ASN CA C -3.573 16.386 2.497 1.00 . A A . 83 ASN CA 1 1 10 16260 1 1 83 ASN CB C -3.925 17.774 1.959 1.00 . A A . 83 ASN CB 1 1 10 16261 1 1 83 ASN CG C -5.284 17.808 1.289 1.00 . A A . 83 ASN CG 1 1 10 16262 1 1 83 ASN H H -3.007 15.836 4.460 1.00 . A A . 83 ASN H 1 1 10 16263 1 1 83 ASN HA H -4.486 15.843 2.689 1.00 . A A . 83 ASN HA 1 1 10 16264 1 1 83 ASN HB2 H -3.931 18.480 2.777 1.00 . A A . 83 ASN HB2 1 1 10 16265 1 1 83 ASN HB3 H -3.180 18.073 1.236 1.00 . A A . 83 ASN HB3 1 1 10 16266 1 1 83 ASN HD21 H -6.083 18.667 2.895 1.00 . A A . 83 ASN HD21 1 1 10 16267 1 1 83 ASN HD22 H -7.169 18.369 1.585 1.00 . A A . 83 ASN HD22 1 1 10 16268 1 1 83 ASN N N -2.847 16.499 3.757 1.00 . A A . 83 ASN N 1 1 10 16269 1 1 83 ASN ND2 N -6.279 18.334 1.994 1.00 . A A . 83 ASN ND2 1 1 10 16270 1 1 83 ASN O O -2.706 15.996 0.292 1.00 . A A . 83 ASN O 1 1 10 16271 1 1 83 ASN OD1 O -5.440 17.366 0.150 1.00 . A A . 83 ASN OD1 1 1 10 16272 1 1 84 GLN C C -1.570 12.243 1.240 1.00 . A A . 84 GLN C 1 1 10 16273 1 1 84 GLN CA C -1.293 13.724 1.017 1.00 . A A . 84 GLN CA 1 1 10 16274 1 1 84 GLN CB C 0.192 14.018 1.240 1.00 . A A . 84 GLN CB 1 1 10 16275 1 1 84 GLN CD C 2.087 15.492 0.456 1.00 . A A . 84 GLN CD 1 1 10 16276 1 1 84 GLN CG C 0.611 15.408 0.792 1.00 . A A . 84 GLN CG 1 1 10 16277 1 1 84 GLN H H -2.188 14.294 2.850 1.00 . A A . 84 GLN H 1 1 10 16278 1 1 84 GLN HA H -1.552 13.978 0.000 1.00 . A A . 84 GLN HA 1 1 10 16279 1 1 84 GLN HB2 H 0.412 13.921 2.293 1.00 . A A . 84 GLN HB2 1 1 10 16280 1 1 84 GLN HB3 H 0.777 13.295 0.691 1.00 . A A . 84 GLN HB3 1 1 10 16281 1 1 84 GLN HE21 H 2.530 14.324 2.003 1.00 . A A . 84 GLN HE21 1 1 10 16282 1 1 84 GLN HE22 H 3.874 14.862 1.059 1.00 . A A . 84 GLN HE22 1 1 10 16283 1 1 84 GLN HG2 H 0.043 15.676 -0.086 1.00 . A A . 84 GLN HG2 1 1 10 16284 1 1 84 GLN HG3 H 0.397 16.109 1.586 1.00 . A A . 84 GLN HG3 1 1 10 16285 1 1 84 GLN N N -2.111 14.544 1.905 1.00 . A A . 84 GLN N 1 1 10 16286 1 1 84 GLN NE2 N 2.914 14.825 1.254 1.00 . A A . 84 GLN NE2 1 1 10 16287 1 1 84 GLN O O -1.026 11.631 2.159 1.00 . A A . 84 GLN O 1 1 10 16288 1 1 84 GLN OE1 O 2.481 16.147 -0.509 1.00 . A A . 84 GLN OE1 1 1 10 16289 1 1 85 PHE C C -1.545 9.374 0.315 1.00 . A A . 85 PHE C 1 1 10 16290 1 1 85 PHE CA C -2.772 10.260 0.503 1.00 . A A . 85 PHE CA 1 1 10 16291 1 1 85 PHE CB C -3.839 9.896 -0.530 1.00 . A A . 85 PHE CB 1 1 10 16292 1 1 85 PHE CD1 C -4.014 7.438 -0.063 1.00 . A A . 85 PHE CD1 1 1 10 16293 1 1 85 PHE CD2 C -5.995 8.760 0.071 1.00 . A A . 85 PHE CD2 1 1 10 16294 1 1 85 PHE CE1 C -4.741 6.311 0.273 1.00 . A A . 85 PHE CE1 1 1 10 16295 1 1 85 PHE CE2 C -6.726 7.637 0.407 1.00 . A A . 85 PHE CE2 1 1 10 16296 1 1 85 PHE CG C -4.633 8.673 -0.168 1.00 . A A . 85 PHE CG 1 1 10 16297 1 1 85 PHE CZ C -6.098 6.411 0.507 1.00 . A A . 85 PHE CZ 1 1 10 16298 1 1 85 PHE H H -2.823 12.210 -0.317 1.00 . A A . 85 PHE H 1 1 10 16299 1 1 85 PHE HA H -3.172 10.094 1.492 1.00 . A A . 85 PHE HA 1 1 10 16300 1 1 85 PHE HB2 H -4.529 10.722 -0.632 1.00 . A A . 85 PHE HB2 1 1 10 16301 1 1 85 PHE HB3 H -3.362 9.714 -1.482 1.00 . A A . 85 PHE HB3 1 1 10 16302 1 1 85 PHE HD1 H -2.953 7.359 -0.246 1.00 . A A . 85 PHE HD1 1 1 10 16303 1 1 85 PHE HD2 H -6.487 9.718 -0.009 1.00 . A A . 85 PHE HD2 1 1 10 16304 1 1 85 PHE HE1 H -4.248 5.353 0.351 1.00 . A A . 85 PHE HE1 1 1 10 16305 1 1 85 PHE HE2 H -7.787 7.718 0.589 1.00 . A A . 85 PHE HE2 1 1 10 16306 1 1 85 PHE HZ H -6.668 5.532 0.770 1.00 . A A . 85 PHE HZ 1 1 10 16307 1 1 85 PHE N N -2.421 11.670 0.395 1.00 . A A . 85 PHE N 1 1 10 16308 1 1 85 PHE O O -0.841 9.472 -0.691 1.00 . A A . 85 PHE O 1 1 10 16309 1 1 86 GLN C C -0.481 6.289 1.949 1.00 . A A . 86 GLN C 1 1 10 16310 1 1 86 GLN CA C -0.157 7.599 1.239 1.00 . A A . 86 GLN CA 1 1 10 16311 1 1 86 GLN CB C 1.071 8.250 1.877 1.00 . A A . 86 GLN CB 1 1 10 16312 1 1 86 GLN CD C 3.043 9.588 1.040 1.00 . A A . 86 GLN CD 1 1 10 16313 1 1 86 GLN CG C 1.534 9.508 1.161 1.00 . A A . 86 GLN CG 1 1 10 16314 1 1 86 GLN H H -1.896 8.476 2.065 1.00 . A A . 86 GLN H 1 1 10 16315 1 1 86 GLN HA H 0.054 7.391 0.201 1.00 . A A . 86 GLN HA 1 1 10 16316 1 1 86 GLN HB2 H 0.836 8.510 2.898 1.00 . A A . 86 GLN HB2 1 1 10 16317 1 1 86 GLN HB3 H 1.885 7.539 1.873 1.00 . A A . 86 GLN HB3 1 1 10 16318 1 1 86 GLN HE21 H 2.927 11.509 0.546 1.00 . A A . 86 GLN HE21 1 1 10 16319 1 1 86 GLN HE22 H 4.522 10.847 0.614 1.00 . A A . 86 GLN HE22 1 1 10 16320 1 1 86 GLN HG2 H 1.109 9.519 0.169 1.00 . A A . 86 GLN HG2 1 1 10 16321 1 1 86 GLN HG3 H 1.185 10.370 1.710 1.00 . A A . 86 GLN HG3 1 1 10 16322 1 1 86 GLN N N -1.296 8.507 1.291 1.00 . A A . 86 GLN N 1 1 10 16323 1 1 86 GLN NE2 N 3.548 10.767 0.698 1.00 . A A . 86 GLN NE2 1 1 10 16324 1 1 86 GLN O O -0.785 6.277 3.142 1.00 . A A . 86 GLN O 1 1 10 16325 1 1 86 GLN OE1 O 3.747 8.600 1.252 1.00 . A A . 86 GLN OE1 1 1 10 16326 1 1 87 ALA C C 0.482 2.930 1.595 1.00 . A A . 87 ALA C 1 1 10 16327 1 1 87 ALA CA C -0.702 3.873 1.770 1.00 . A A . 87 ALA CA 1 1 10 16328 1 1 87 ALA CB C -1.947 3.287 1.121 1.00 . A A . 87 ALA CB 1 1 10 16329 1 1 87 ALA H H -0.166 5.259 0.264 1.00 . A A . 87 ALA H 1 1 10 16330 1 1 87 ALA HA H -0.900 3.997 2.825 1.00 . A A . 87 ALA HA 1 1 10 16331 1 1 87 ALA HB1 H -2.824 3.773 1.521 1.00 . A A . 87 ALA HB1 1 1 10 16332 1 1 87 ALA HB2 H -1.995 2.228 1.328 1.00 . A A . 87 ALA HB2 1 1 10 16333 1 1 87 ALA HB3 H -1.903 3.444 0.053 1.00 . A A . 87 ALA HB3 1 1 10 16334 1 1 87 ALA N N -0.413 5.188 1.210 1.00 . A A . 87 ALA N 1 1 10 16335 1 1 87 ALA O O 1.022 2.795 0.499 1.00 . A A . 87 ALA O 1 1 10 16336 1 1 88 LEU C C 1.561 -0.009 2.108 1.00 . A A . 88 LEU C 1 1 10 16337 1 1 88 LEU CA C 2.001 1.348 2.646 1.00 . A A . 88 LEU CA 1 1 10 16338 1 1 88 LEU CB C 2.604 1.186 4.043 1.00 . A A . 88 LEU CB 1 1 10 16339 1 1 88 LEU CD1 C 3.479 2.440 6.030 1.00 . A A . 88 LEU CD1 1 1 10 16340 1 1 88 LEU CD2 C 4.895 2.203 3.982 1.00 . A A . 88 LEU CD2 1 1 10 16341 1 1 88 LEU CG C 3.476 2.352 4.511 1.00 . A A . 88 LEU CG 1 1 10 16342 1 1 88 LEU H H 0.410 2.429 3.529 1.00 . A A . 88 LEU H 1 1 10 16343 1 1 88 LEU HA H 2.751 1.758 1.986 1.00 . A A . 88 LEU HA 1 1 10 16344 1 1 88 LEU HB2 H 1.796 1.060 4.748 1.00 . A A . 88 LEU HB2 1 1 10 16345 1 1 88 LEU HB3 H 3.207 0.291 4.049 1.00 . A A . 88 LEU HB3 1 1 10 16346 1 1 88 LEU HD11 H 4.170 1.713 6.431 1.00 . A A . 88 LEU HD11 1 1 10 16347 1 1 88 LEU HD12 H 2.486 2.239 6.404 1.00 . A A . 88 LEU HD12 1 1 10 16348 1 1 88 LEU HD13 H 3.783 3.430 6.333 1.00 . A A . 88 LEU HD13 1 1 10 16349 1 1 88 LEU HD21 H 4.870 2.126 2.904 1.00 . A A . 88 LEU HD21 1 1 10 16350 1 1 88 LEU HD22 H 5.342 1.312 4.396 1.00 . A A . 88 LEU HD22 1 1 10 16351 1 1 88 LEU HD23 H 5.479 3.066 4.267 1.00 . A A . 88 LEU HD23 1 1 10 16352 1 1 88 LEU HG H 3.069 3.275 4.125 1.00 . A A . 88 LEU HG 1 1 10 16353 1 1 88 LEU N N 0.881 2.280 2.683 1.00 . A A . 88 LEU N 1 1 10 16354 1 1 88 LEU O O 0.367 -0.306 2.051 1.00 . A A . 88 LEU O 1 1 10 16355 1 1 89 LEU C C 3.264 -3.172 1.653 1.00 . A A . 89 LEU C 1 1 10 16356 1 1 89 LEU CA C 2.237 -2.150 1.177 1.00 . A A . 89 LEU CA 1 1 10 16357 1 1 89 LEU CB C 2.217 -2.112 -0.352 1.00 . A A . 89 LEU CB 1 1 10 16358 1 1 89 LEU CD1 C 2.158 -4.551 -0.937 1.00 . A A . 89 LEU CD1 1 1 10 16359 1 1 89 LEU CD2 C 0.033 -3.346 -0.388 1.00 . A A . 89 LEU CD2 1 1 10 16360 1 1 89 LEU CG C 1.413 -3.229 -1.021 1.00 . A A . 89 LEU CG 1 1 10 16361 1 1 89 LEU H H 3.462 -0.533 1.780 1.00 . A A . 89 LEU H 1 1 10 16362 1 1 89 LEU HA H 1.262 -2.445 1.533 1.00 . A A . 89 LEU HA 1 1 10 16363 1 1 89 LEU HB2 H 1.799 -1.163 -0.660 1.00 . A A . 89 LEU HB2 1 1 10 16364 1 1 89 LEU HB3 H 3.235 -2.170 -0.708 1.00 . A A . 89 LEU HB3 1 1 10 16365 1 1 89 LEU HD11 H 2.425 -4.878 -1.932 1.00 . A A . 89 LEU HD11 1 1 10 16366 1 1 89 LEU HD12 H 1.525 -5.294 -0.474 1.00 . A A . 89 LEU HD12 1 1 10 16367 1 1 89 LEU HD13 H 3.055 -4.423 -0.349 1.00 . A A . 89 LEU HD13 1 1 10 16368 1 1 89 LEU HD21 H 0.121 -3.806 0.584 1.00 . A A . 89 LEU HD21 1 1 10 16369 1 1 89 LEU HD22 H -0.600 -3.952 -1.018 1.00 . A A . 89 LEU HD22 1 1 10 16370 1 1 89 LEU HD23 H -0.398 -2.362 -0.283 1.00 . A A . 89 LEU HD23 1 1 10 16371 1 1 89 LEU HG H 1.282 -2.990 -2.063 1.00 . A A . 89 LEU HG 1 1 10 16372 1 1 89 LEU N N 2.530 -0.826 1.712 1.00 . A A . 89 LEU N 1 1 10 16373 1 1 89 LEU O O 4.435 -2.848 1.845 1.00 . A A . 89 LEU O 1 1 10 16374 1 1 90 GLN C C 3.399 -6.772 1.533 1.00 . A A . 90 GLN C 1 1 10 16375 1 1 90 GLN CA C 3.690 -5.481 2.290 1.00 . A A . 90 GLN CA 1 1 10 16376 1 1 90 GLN CB C 3.527 -5.709 3.794 1.00 . A A . 90 GLN CB 1 1 10 16377 1 1 90 GLN CD C 5.059 -6.328 5.704 1.00 . A A . 90 GLN CD 1 1 10 16378 1 1 90 GLN CG C 4.491 -6.738 4.360 1.00 . A A . 90 GLN CG 1 1 10 16379 1 1 90 GLN H H 1.869 -4.602 1.666 1.00 . A A . 90 GLN H 1 1 10 16380 1 1 90 GLN HA H 4.709 -5.184 2.089 1.00 . A A . 90 GLN HA 1 1 10 16381 1 1 90 GLN HB2 H 3.689 -4.774 4.308 1.00 . A A . 90 GLN HB2 1 1 10 16382 1 1 90 GLN HB3 H 2.519 -6.048 3.987 1.00 . A A . 90 GLN HB3 1 1 10 16383 1 1 90 GLN HE21 H 6.220 -4.974 4.828 1.00 . A A . 90 GLN HE21 1 1 10 16384 1 1 90 GLN HE22 H 6.354 -5.078 6.547 1.00 . A A . 90 GLN HE22 1 1 10 16385 1 1 90 GLN HG2 H 3.970 -7.676 4.478 1.00 . A A . 90 GLN HG2 1 1 10 16386 1 1 90 GLN HG3 H 5.309 -6.867 3.665 1.00 . A A . 90 GLN HG3 1 1 10 16387 1 1 90 GLN N N 2.814 -4.407 1.838 1.00 . A A . 90 GLN N 1 1 10 16388 1 1 90 GLN NE2 N 5.970 -5.362 5.691 1.00 . A A . 90 GLN NE2 1 1 10 16389 1 1 90 GLN O O 2.344 -7.384 1.710 1.00 . A A . 90 GLN O 1 1 10 16390 1 1 90 GLN OE1 O 4.684 -6.874 6.742 1.00 . A A . 90 GLN OE1 1 1 10 16391 1 1 91 TYR C C 4.811 -9.592 0.612 1.00 . A A . 91 TYR C 1 1 10 16392 1 1 91 TYR CA C 4.182 -8.399 -0.100 1.00 . A A . 91 TYR CA 1 1 10 16393 1 1 91 TYR CB C 4.818 -8.224 -1.480 1.00 . A A . 91 TYR CB 1 1 10 16394 1 1 91 TYR CD1 C 2.560 -8.448 -2.594 1.00 . A A . 91 TYR CD1 1 1 10 16395 1 1 91 TYR CD2 C 4.163 -6.982 -3.577 1.00 . A A . 91 TYR CD2 1 1 10 16396 1 1 91 TYR CE1 C 1.656 -8.135 -3.590 1.00 . A A . 91 TYR CE1 1 1 10 16397 1 1 91 TYR CE2 C 3.263 -6.664 -4.577 1.00 . A A . 91 TYR CE2 1 1 10 16398 1 1 91 TYR CG C 3.827 -7.878 -2.569 1.00 . A A . 91 TYR CG 1 1 10 16399 1 1 91 TYR CZ C 2.012 -7.243 -4.579 1.00 . A A . 91 TYR CZ 1 1 10 16400 1 1 91 TYR H H 5.155 -6.650 0.587 1.00 . A A . 91 TYR H 1 1 10 16401 1 1 91 TYR HA H 3.125 -8.583 -0.220 1.00 . A A . 91 TYR HA 1 1 10 16402 1 1 91 TYR HB2 H 5.548 -7.430 -1.434 1.00 . A A . 91 TYR HB2 1 1 10 16403 1 1 91 TYR HB3 H 5.311 -9.143 -1.760 1.00 . A A . 91 TYR HB3 1 1 10 16404 1 1 91 TYR HD1 H 2.283 -9.145 -1.818 1.00 . A A . 91 TYR HD1 1 1 10 16405 1 1 91 TYR HD2 H 5.143 -6.531 -3.573 1.00 . A A . 91 TYR HD2 1 1 10 16406 1 1 91 TYR HE1 H 0.676 -8.589 -3.591 1.00 . A A . 91 TYR HE1 1 1 10 16407 1 1 91 TYR HE2 H 3.543 -5.964 -5.351 1.00 . A A . 91 TYR HE2 1 1 10 16408 1 1 91 TYR HH H 0.325 -7.470 -5.478 1.00 . A A . 91 TYR HH 1 1 10 16409 1 1 91 TYR N N 4.338 -7.181 0.687 1.00 . A A . 91 TYR N 1 1 10 16410 1 1 91 TYR O O 5.506 -9.434 1.615 1.00 . A A . 91 TYR O 1 1 10 16411 1 1 91 TYR OH O 1.114 -6.929 -5.575 1.00 . A A . 91 TYR OH 1 1 10 16412 1 1 92 ALA C C 6.414 -12.401 -0.009 1.00 . A A . 92 ALA C 1 1 10 16413 1 1 92 ALA CA C 5.105 -12.008 0.668 1.00 . A A . 92 ALA CA 1 1 10 16414 1 1 92 ALA CB C 4.093 -13.138 0.560 1.00 . A A . 92 ALA CB 1 1 10 16415 1 1 92 ALA H H 4.001 -10.848 -0.717 1.00 . A A . 92 ALA H 1 1 10 16416 1 1 92 ALA HA H 5.294 -11.822 1.714 1.00 . A A . 92 ALA HA 1 1 10 16417 1 1 92 ALA HB1 H 3.105 -12.725 0.416 1.00 . A A . 92 ALA HB1 1 1 10 16418 1 1 92 ALA HB2 H 4.109 -13.723 1.468 1.00 . A A . 92 ALA HB2 1 1 10 16419 1 1 92 ALA HB3 H 4.345 -13.769 -0.279 1.00 . A A . 92 ALA HB3 1 1 10 16420 1 1 92 ALA N N 4.562 -10.787 0.085 1.00 . A A . 92 ALA N 1 1 10 16421 1 1 92 ALA O O 7.177 -13.212 0.516 1.00 . A A . 92 ALA O 1 1 10 16422 1 1 93 ASP C C 8.352 -10.875 -2.693 1.00 . A A . 93 ASP C 1 1 10 16423 1 1 93 ASP CA C 7.883 -12.108 -1.928 1.00 . A A . 93 ASP CA 1 1 10 16424 1 1 93 ASP CB C 7.647 -13.266 -2.897 1.00 . A A . 93 ASP CB 1 1 10 16425 1 1 93 ASP CG C 8.334 -14.542 -2.453 1.00 . A A . 93 ASP CG 1 1 10 16426 1 1 93 ASP H H 6.019 -11.182 -1.543 1.00 . A A . 93 ASP H 1 1 10 16427 1 1 93 ASP HA H 8.649 -12.391 -1.222 1.00 . A A . 93 ASP HA 1 1 10 16428 1 1 93 ASP HB2 H 6.586 -13.457 -2.970 1.00 . A A . 93 ASP HB2 1 1 10 16429 1 1 93 ASP HB3 H 8.027 -12.995 -3.871 1.00 . A A . 93 ASP HB3 1 1 10 16430 1 1 93 ASP N N 6.666 -11.820 -1.177 1.00 . A A . 93 ASP N 1 1 10 16431 1 1 93 ASP O O 7.544 -10.130 -3.247 1.00 . A A . 93 ASP O 1 1 10 16432 1 1 93 ASP OD1 O 7.919 -15.110 -1.420 1.00 . A A . 93 ASP OD1 1 1 10 16433 1 1 93 ASP OD2 O 9.286 -14.974 -3.137 1.00 . A A . 93 ASP OD2 1 1 10 16434 1 1 94 PRO C C 10.038 -9.559 -4.937 1.00 . A A . 94 PRO C 1 1 10 16435 1 1 94 PRO CA C 10.264 -9.499 -3.429 1.00 . A A . 94 PRO CA 1 1 10 16436 1 1 94 PRO CB C 11.756 -9.621 -3.105 1.00 . A A . 94 PRO CB 1 1 10 16437 1 1 94 PRO CD C 10.699 -11.488 -2.095 1.00 . A A . 94 PRO CD 1 1 10 16438 1 1 94 PRO CG C 11.953 -11.063 -2.800 1.00 . A A . 94 PRO CG 1 1 10 16439 1 1 94 PRO HA H 9.884 -8.564 -3.046 1.00 . A A . 94 PRO HA 1 1 10 16440 1 1 94 PRO HB2 H 12.342 -9.312 -3.959 1.00 . A A . 94 PRO HB2 1 1 10 16441 1 1 94 PRO HB3 H 11.993 -9.005 -2.252 1.00 . A A . 94 PRO HB3 1 1 10 16442 1 1 94 PRO HD2 H 10.504 -12.536 -2.263 1.00 . A A . 94 PRO HD2 1 1 10 16443 1 1 94 PRO HD3 H 10.771 -11.275 -1.040 1.00 . A A . 94 PRO HD3 1 1 10 16444 1 1 94 PRO HG2 H 12.080 -11.622 -3.714 1.00 . A A . 94 PRO HG2 1 1 10 16445 1 1 94 PRO HG3 H 12.808 -11.192 -2.154 1.00 . A A . 94 PRO HG3 1 1 10 16446 1 1 94 PRO N N 9.672 -10.646 -2.731 1.00 . A A . 94 PRO N 1 1 10 16447 1 1 94 PRO O O 9.949 -8.527 -5.602 1.00 . A A . 94 PRO O 1 1 10 16448 1 1 95 VAL C C 8.409 -10.342 -7.340 1.00 . A A . 95 VAL C 1 1 10 16449 1 1 95 VAL CA C 9.727 -10.966 -6.898 1.00 . A A . 95 VAL CA 1 1 10 16450 1 1 95 VAL CB C 9.726 -12.459 -7.271 1.00 . A A . 95 VAL CB 1 1 10 16451 1 1 95 VAL CG1 C 9.562 -12.635 -8.773 1.00 . A A . 95 VAL CG1 1 1 10 16452 1 1 95 VAL CG2 C 11.000 -13.132 -6.783 1.00 . A A . 95 VAL CG2 1 1 10 16453 1 1 95 VAL H H 10.022 -11.558 -4.887 1.00 . A A . 95 VAL H 1 1 10 16454 1 1 95 VAL HA H 10.537 -10.484 -7.426 1.00 . A A . 95 VAL HA 1 1 10 16455 1 1 95 VAL HB H 8.886 -12.931 -6.782 1.00 . A A . 95 VAL HB 1 1 10 16456 1 1 95 VAL HG11 H 8.618 -13.120 -8.977 1.00 . A A . 95 VAL HG11 1 1 10 16457 1 1 95 VAL HG12 H 10.369 -13.242 -9.154 1.00 . A A . 95 VAL HG12 1 1 10 16458 1 1 95 VAL HG13 H 9.581 -11.668 -9.252 1.00 . A A . 95 VAL HG13 1 1 10 16459 1 1 95 VAL HG21 H 10.757 -14.090 -6.348 1.00 . A A . 95 VAL HG21 1 1 10 16460 1 1 95 VAL HG22 H 11.474 -12.509 -6.039 1.00 . A A . 95 VAL HG22 1 1 10 16461 1 1 95 VAL HG23 H 11.673 -13.275 -7.616 1.00 . A A . 95 VAL HG23 1 1 10 16462 1 1 95 VAL N N 9.944 -10.773 -5.469 1.00 . A A . 95 VAL N 1 1 10 16463 1 1 95 VAL O O 8.330 -9.714 -8.396 1.00 . A A . 95 VAL O 1 1 10 16464 1 1 96 SER C C 6.040 -8.460 -6.637 1.00 . A A . 96 SER C 1 1 10 16465 1 1 96 SER CA C 6.057 -9.972 -6.830 1.00 . A A . 96 SER CA 1 1 10 16466 1 1 96 SER CB C 4.993 -10.624 -5.947 1.00 . A A . 96 SER CB 1 1 10 16467 1 1 96 SER H H 7.500 -11.029 -5.697 1.00 . A A . 96 SER H 1 1 10 16468 1 1 96 SER HA H 5.840 -10.193 -7.865 1.00 . A A . 96 SER HA 1 1 10 16469 1 1 96 SER HB2 H 4.168 -9.940 -5.816 1.00 . A A . 96 SER HB2 1 1 10 16470 1 1 96 SER HB3 H 4.639 -11.528 -6.422 1.00 . A A . 96 SER HB3 1 1 10 16471 1 1 96 SER HG H 5.948 -10.182 -4.295 1.00 . A A . 96 SER HG 1 1 10 16472 1 1 96 SER N N 7.375 -10.518 -6.524 1.00 . A A . 96 SER N 1 1 10 16473 1 1 96 SER O O 5.347 -7.739 -7.356 1.00 . A A . 96 SER O 1 1 10 16474 1 1 96 SER OG O 5.519 -10.953 -4.673 1.00 . A A . 96 SER OG 1 1 10 16475 1 1 97 ALA C C 7.592 -5.808 -6.493 1.00 . A A . 97 ALA C 1 1 10 16476 1 1 97 ALA CA C 6.880 -6.557 -5.372 1.00 . A A . 97 ALA CA 1 1 10 16477 1 1 97 ALA CB C 7.585 -6.323 -4.045 1.00 . A A . 97 ALA CB 1 1 10 16478 1 1 97 ALA H H 7.335 -8.609 -5.121 1.00 . A A . 97 ALA H 1 1 10 16479 1 1 97 ALA HA H 5.870 -6.182 -5.288 1.00 . A A . 97 ALA HA 1 1 10 16480 1 1 97 ALA HB1 H 7.042 -6.823 -3.256 1.00 . A A . 97 ALA HB1 1 1 10 16481 1 1 97 ALA HB2 H 7.623 -5.264 -3.840 1.00 . A A . 97 ALA HB2 1 1 10 16482 1 1 97 ALA HB3 H 8.589 -6.717 -4.096 1.00 . A A . 97 ALA HB3 1 1 10 16483 1 1 97 ALA N N 6.806 -7.985 -5.661 1.00 . A A . 97 ALA N 1 1 10 16484 1 1 97 ALA O O 7.156 -4.737 -6.912 1.00 . A A . 97 ALA O 1 1 10 16485 1 1 98 GLN C C 8.581 -5.495 -9.263 1.00 . A A . 98 GLN C 1 1 10 16486 1 1 98 GLN CA C 9.463 -5.765 -8.049 1.00 . A A . 98 GLN CA 1 1 10 16487 1 1 98 GLN CB C 10.634 -6.668 -8.445 1.00 . A A . 98 GLN CB 1 1 10 16488 1 1 98 GLN CD C 12.550 -5.207 -7.690 1.00 . A A . 98 GLN CD 1 1 10 16489 1 1 98 GLN CG C 11.841 -6.537 -7.531 1.00 . A A . 98 GLN CG 1 1 10 16490 1 1 98 GLN H H 8.990 -7.235 -6.600 1.00 . A A . 98 GLN H 1 1 10 16491 1 1 98 GLN HA H 9.852 -4.827 -7.684 1.00 . A A . 98 GLN HA 1 1 10 16492 1 1 98 GLN HB2 H 10.302 -7.697 -8.424 1.00 . A A . 98 GLN HB2 1 1 10 16493 1 1 98 GLN HB3 H 10.940 -6.419 -9.450 1.00 . A A . 98 GLN HB3 1 1 10 16494 1 1 98 GLN HE21 H 12.569 -5.425 -9.667 1.00 . A A . 98 GLN HE21 1 1 10 16495 1 1 98 GLN HE22 H 13.291 -3.975 -9.064 1.00 . A A . 98 GLN HE22 1 1 10 16496 1 1 98 GLN HG2 H 11.513 -6.632 -6.507 1.00 . A A . 98 GLN HG2 1 1 10 16497 1 1 98 GLN HG3 H 12.537 -7.330 -7.760 1.00 . A A . 98 GLN HG3 1 1 10 16498 1 1 98 GLN N N 8.691 -6.380 -6.975 1.00 . A A . 98 GLN N 1 1 10 16499 1 1 98 GLN NE2 N 12.832 -4.831 -8.933 1.00 . A A . 98 GLN NE2 1 1 10 16500 1 1 98 GLN O O 8.436 -4.352 -9.697 1.00 . A A . 98 GLN O 1 1 10 16501 1 1 98 GLN OE1 O 12.842 -4.525 -6.708 1.00 . A A . 98 GLN OE1 1 1 10 16502 1 1 99 HIS C C 5.952 -5.502 -10.680 1.00 . A A . 99 HIS C 1 1 10 16503 1 1 99 HIS CA C 7.124 -6.434 -10.971 1.00 . A A . 99 HIS CA 1 1 10 16504 1 1 99 HIS CB C 6.606 -7.810 -11.393 1.00 . A A . 99 HIS CB 1 1 10 16505 1 1 99 HIS CD2 C 9.010 -8.776 -11.514 1.00 . A A . 99 HIS CD2 1 1 10 16506 1 1 99 HIS CE1 C 8.604 -10.480 -12.833 1.00 . A A . 99 HIS CE1 1 1 10 16507 1 1 99 HIS CG C 7.689 -8.755 -11.813 1.00 . A A . 99 HIS CG 1 1 10 16508 1 1 99 HIS H H 8.147 -7.441 -9.416 1.00 . A A . 99 HIS H 1 1 10 16509 1 1 99 HIS HA H 7.707 -6.016 -11.779 1.00 . A A . 99 HIS HA 1 1 10 16510 1 1 99 HIS HB2 H 6.078 -8.258 -10.564 1.00 . A A . 99 HIS HB2 1 1 10 16511 1 1 99 HIS HB3 H 5.925 -7.691 -12.223 1.00 . A A . 99 HIS HB3 1 1 10 16512 1 1 99 HIS HD1 H 6.604 -10.091 -13.029 1.00 . A A . 99 HIS HD1 1 1 10 16513 1 1 99 HIS HD2 H 9.537 -8.072 -10.885 1.00 . A A . 99 HIS HD2 1 1 10 16514 1 1 99 HIS HE1 H 8.733 -11.366 -13.438 1.00 . A A . 99 HIS HE1 1 1 10 16515 1 1 99 HIS HE2 H 10.478 -10.174 -12.064 1.00 . A A . 99 HIS HE2 1 1 10 16516 1 1 99 HIS N N 7.993 -6.555 -9.807 1.00 . A A . 99 HIS N 1 1 10 16517 1 1 99 HIS ND1 N 7.467 -9.834 -12.640 1.00 . A A . 99 HIS ND1 1 1 10 16518 1 1 99 HIS NE2 N 9.555 -9.857 -12.162 1.00 . A A . 99 HIS NE2 1 1 10 16519 1 1 99 HIS O O 5.697 -4.558 -11.425 1.00 . A A . 99 HIS O 1 1 10 16520 1 1 100 ALA C C 4.484 -3.488 -9.098 1.00 . A A . 100 ALA C 1 1 10 16521 1 1 100 ALA CA C 4.100 -4.960 -9.198 1.00 . A A . 100 ALA CA 1 1 10 16522 1 1 100 ALA CB C 3.531 -5.449 -7.875 1.00 . A A . 100 ALA CB 1 1 10 16523 1 1 100 ALA H H 5.496 -6.542 -9.033 1.00 . A A . 100 ALA H 1 1 10 16524 1 1 100 ALA HA H 3.336 -5.072 -9.955 1.00 . A A . 100 ALA HA 1 1 10 16525 1 1 100 ALA HB1 H 3.263 -6.492 -7.960 1.00 . A A . 100 ALA HB1 1 1 10 16526 1 1 100 ALA HB2 H 2.652 -4.872 -7.624 1.00 . A A . 100 ALA HB2 1 1 10 16527 1 1 100 ALA HB3 H 4.272 -5.330 -7.098 1.00 . A A . 100 ALA HB3 1 1 10 16528 1 1 100 ALA N N 5.243 -5.776 -9.589 1.00 . A A . 100 ALA N 1 1 10 16529 1 1 100 ALA O O 3.714 -2.608 -9.480 1.00 . A A . 100 ALA O 1 1 10 16530 1 1 101 LYS C C 6.027 -1.087 -9.737 1.00 . A A . 101 LYS C 1 1 10 16531 1 1 101 LYS CA C 6.172 -1.865 -8.433 1.00 . A A . 101 LYS CA 1 1 10 16532 1 1 101 LYS CB C 7.637 -1.874 -7.993 1.00 . A A . 101 LYS CB 1 1 10 16533 1 1 101 LYS CD C 9.100 0.168 -7.922 1.00 . A A . 101 LYS CD 1 1 10 16534 1 1 101 LYS CE C 10.479 -0.053 -7.323 1.00 . A A . 101 LYS CE 1 1 10 16535 1 1 101 LYS CG C 8.040 -0.645 -7.195 1.00 . A A . 101 LYS CG 1 1 10 16536 1 1 101 LYS H H 6.251 -3.976 -8.298 1.00 . A A . 101 LYS H 1 1 10 16537 1 1 101 LYS HA H 5.580 -1.382 -7.671 1.00 . A A . 101 LYS HA 1 1 10 16538 1 1 101 LYS HB2 H 7.812 -2.747 -7.382 1.00 . A A . 101 LYS HB2 1 1 10 16539 1 1 101 LYS HB3 H 8.265 -1.928 -8.870 1.00 . A A . 101 LYS HB3 1 1 10 16540 1 1 101 LYS HD2 H 9.118 -0.129 -8.960 1.00 . A A . 101 LYS HD2 1 1 10 16541 1 1 101 LYS HD3 H 8.848 1.215 -7.848 1.00 . A A . 101 LYS HD3 1 1 10 16542 1 1 101 LYS HE2 H 10.673 0.727 -6.602 1.00 . A A . 101 LYS HE2 1 1 10 16543 1 1 101 LYS HE3 H 10.493 -1.013 -6.827 1.00 . A A . 101 LYS HE3 1 1 10 16544 1 1 101 LYS HG2 H 7.170 -0.026 -7.040 1.00 . A A . 101 LYS HG2 1 1 10 16545 1 1 101 LYS HG3 H 8.434 -0.962 -6.240 1.00 . A A . 101 LYS HG3 1 1 10 16546 1 1 101 LYS HZ1 H 12.386 -0.539 -8.024 1.00 . A A . 101 LYS HZ1 1 1 10 16547 1 1 101 LYS HZ2 H 11.814 0.954 -8.575 1.00 . A A . 101 LYS HZ2 1 1 10 16548 1 1 101 LYS HZ3 H 11.205 -0.480 -9.234 1.00 . A A . 101 LYS HZ3 1 1 10 16549 1 1 101 LYS N N 5.682 -3.230 -8.584 1.00 . A A . 101 LYS N 1 1 10 16550 1 1 101 LYS NZ N 11.546 -0.028 -8.362 1.00 . A A . 101 LYS NZ 1 1 10 16551 1 1 101 LYS O O 5.309 -0.090 -9.800 1.00 . A A . 101 LYS O 1 1 10 16552 1 1 102 LEU C C 5.334 -1.178 -12.775 1.00 . A A . 102 LEU C 1 1 10 16553 1 1 102 LEU CA C 6.663 -0.900 -12.079 1.00 . A A . 102 LEU CA 1 1 10 16554 1 1 102 LEU CB C 7.822 -1.376 -12.957 1.00 . A A . 102 LEU CB 1 1 10 16555 1 1 102 LEU CD1 C 9.569 -3.023 -12.238 1.00 . A A . 102 LEU CD1 1 1 10 16556 1 1 102 LEU CD2 C 10.231 -0.692 -12.860 1.00 . A A . 102 LEU CD2 1 1 10 16557 1 1 102 LEU CG C 9.153 -1.560 -12.227 1.00 . A A . 102 LEU CG 1 1 10 16558 1 1 102 LEU H H 7.270 -2.353 -10.663 1.00 . A A . 102 LEU H 1 1 10 16559 1 1 102 LEU HA H 6.756 0.165 -11.921 1.00 . A A . 102 LEU HA 1 1 10 16560 1 1 102 LEU HB2 H 7.544 -2.320 -13.401 1.00 . A A . 102 LEU HB2 1 1 10 16561 1 1 102 LEU HB3 H 7.967 -0.655 -13.748 1.00 . A A . 102 LEU HB3 1 1 10 16562 1 1 102 LEU HD11 H 8.825 -3.612 -11.722 1.00 . A A . 102 LEU HD11 1 1 10 16563 1 1 102 LEU HD12 H 10.522 -3.130 -11.741 1.00 . A A . 102 LEU HD12 1 1 10 16564 1 1 102 LEU HD13 H 9.655 -3.365 -13.258 1.00 . A A . 102 LEU HD13 1 1 10 16565 1 1 102 LEU HD21 H 11.199 -1.135 -12.681 1.00 . A A . 102 LEU HD21 1 1 10 16566 1 1 102 LEU HD22 H 10.200 0.295 -12.423 1.00 . A A . 102 LEU HD22 1 1 10 16567 1 1 102 LEU HD23 H 10.058 -0.621 -13.923 1.00 . A A . 102 LEU HD23 1 1 10 16568 1 1 102 LEU HG H 9.037 -1.254 -11.197 1.00 . A A . 102 LEU HG 1 1 10 16569 1 1 102 LEU N N 6.714 -1.551 -10.776 1.00 . A A . 102 LEU N 1 1 10 16570 1 1 102 LEU O O 4.879 -0.390 -13.604 1.00 . A A . 102 LEU O 1 1 10 16571 1 1 103 SER C C 2.305 -1.821 -12.472 1.00 . A A . 103 SER C 1 1 10 16572 1 1 103 SER CA C 3.438 -2.684 -13.018 1.00 . A A . 103 SER CA 1 1 10 16573 1 1 103 SER CB C 3.147 -4.159 -12.743 1.00 . A A . 103 SER CB 1 1 10 16574 1 1 103 SER H H 5.128 -2.887 -11.761 1.00 . A A . 103 SER H 1 1 10 16575 1 1 103 SER HA H 3.507 -2.532 -14.085 1.00 . A A . 103 SER HA 1 1 10 16576 1 1 103 SER HB2 H 3.009 -4.305 -11.682 1.00 . A A . 103 SER HB2 1 1 10 16577 1 1 103 SER HB3 H 2.248 -4.451 -13.265 1.00 . A A . 103 SER HB3 1 1 10 16578 1 1 103 SER HG H 4.710 -4.526 -13.866 1.00 . A A . 103 SER HG 1 1 10 16579 1 1 103 SER N N 4.715 -2.301 -12.429 1.00 . A A . 103 SER N 1 1 10 16580 1 1 103 SER O O 1.177 -1.877 -12.963 1.00 . A A . 103 SER O 1 1 10 16581 1 1 103 SER OG O 4.216 -4.981 -13.180 1.00 . A A . 103 SER OG 1 1 10 16582 1 1 104 LEU C C 2.194 1.230 -10.561 1.00 . A A . 104 LEU C 1 1 10 16583 1 1 104 LEU CA C 1.614 -0.154 -10.839 1.00 . A A . 104 LEU CA 1 1 10 16584 1 1 104 LEU CB C 1.099 -0.776 -9.540 1.00 . A A . 104 LEU CB 1 1 10 16585 1 1 104 LEU CD1 C 0.649 -3.065 -8.616 1.00 . A A . 104 LEU CD1 1 1 10 16586 1 1 104 LEU CD2 C -1.188 -1.785 -9.734 1.00 . A A . 104 LEU CD2 1 1 10 16587 1 1 104 LEU CG C 0.306 -2.072 -9.717 1.00 . A A . 104 LEU CG 1 1 10 16588 1 1 104 LEU H H 3.525 -1.026 -11.101 1.00 . A A . 104 LEU H 1 1 10 16589 1 1 104 LEU HA H 0.791 -0.055 -11.530 1.00 . A A . 104 LEU HA 1 1 10 16590 1 1 104 LEU HB2 H 1.946 -0.979 -8.902 1.00 . A A . 104 LEU HB2 1 1 10 16591 1 1 104 LEU HB3 H 0.464 -0.056 -9.048 1.00 . A A . 104 LEU HB3 1 1 10 16592 1 1 104 LEU HD11 H -0.137 -3.802 -8.540 1.00 . A A . 104 LEU HD11 1 1 10 16593 1 1 104 LEU HD12 H 0.745 -2.542 -7.677 1.00 . A A . 104 LEU HD12 1 1 10 16594 1 1 104 LEU HD13 H 1.582 -3.556 -8.853 1.00 . A A . 104 LEU HD13 1 1 10 16595 1 1 104 LEU HD21 H -1.721 -2.665 -10.059 1.00 . A A . 104 LEU HD21 1 1 10 16596 1 1 104 LEU HD22 H -1.390 -0.970 -10.413 1.00 . A A . 104 LEU HD22 1 1 10 16597 1 1 104 LEU HD23 H -1.513 -1.514 -8.739 1.00 . A A . 104 LEU HD23 1 1 10 16598 1 1 104 LEU HG H 0.571 -2.521 -10.663 1.00 . A A . 104 LEU HG 1 1 10 16599 1 1 104 LEU N N 2.610 -1.026 -11.451 1.00 . A A . 104 LEU N 1 1 10 16600 1 1 104 LEU O O 1.572 2.048 -9.884 1.00 . A A . 104 LEU O 1 1 10 16601 1 1 105 ASP C C 3.753 3.712 -12.063 1.00 . A A . 105 ASP C 1 1 10 16602 1 1 105 ASP CA C 4.047 2.771 -10.900 1.00 . A A . 105 ASP CA 1 1 10 16603 1 1 105 ASP CB C 5.558 2.576 -10.757 1.00 . A A . 105 ASP CB 1 1 10 16604 1 1 105 ASP CG C 6.048 2.858 -9.350 1.00 . A A . 105 ASP CG 1 1 10 16605 1 1 105 ASP H H 3.832 0.793 -11.622 1.00 . A A . 105 ASP H 1 1 10 16606 1 1 105 ASP HA H 3.663 3.210 -9.991 1.00 . A A . 105 ASP HA 1 1 10 16607 1 1 105 ASP HB2 H 5.808 1.556 -11.008 1.00 . A A . 105 ASP HB2 1 1 10 16608 1 1 105 ASP HB3 H 6.066 3.245 -11.437 1.00 . A A . 105 ASP HB3 1 1 10 16609 1 1 105 ASP N N 3.386 1.485 -11.090 1.00 . A A . 105 ASP N 1 1 10 16610 1 1 105 ASP O O 4.330 3.580 -13.142 1.00 . A A . 105 ASP O 1 1 10 16611 1 1 105 ASP OD1 O 6.119 4.047 -8.974 1.00 . A A . 105 ASP OD1 1 1 10 16612 1 1 105 ASP OD2 O 6.360 1.890 -8.625 1.00 . A A . 105 ASP OD2 1 1 10 16613 1 1 106 GLY C C 1.147 5.310 -13.500 1.00 . A A . 106 GLY C 1 1 10 16614 1 1 106 GLY CA C 2.496 5.610 -12.876 1.00 . A A . 106 GLY CA 1 1 10 16615 1 1 106 GLY H H 2.422 4.718 -10.957 1.00 . A A . 106 GLY H 1 1 10 16616 1 1 106 GLY HA2 H 2.470 6.602 -12.449 1.00 . A A . 106 GLY HA2 1 1 10 16617 1 1 106 GLY HA3 H 3.251 5.582 -13.647 1.00 . A A . 106 GLY HA3 1 1 10 16618 1 1 106 GLY N N 2.850 4.662 -11.837 1.00 . A A . 106 GLY N 1 1 10 16619 1 1 106 GLY O O 0.715 6.002 -14.421 1.00 . A A . 106 GLY O 1 1 10 16620 1 1 107 GLN C C -1.946 4.479 -12.658 1.00 . A A . 107 GLN C 1 1 10 16621 1 1 107 GLN CA C -0.828 3.887 -13.510 1.00 . A A . 107 GLN CA 1 1 10 16622 1 1 107 GLN CB C -0.952 2.363 -13.549 1.00 . A A . 107 GLN CB 1 1 10 16623 1 1 107 GLN CD C -1.758 0.287 -12.356 1.00 . A A . 107 GLN CD 1 1 10 16624 1 1 107 GLN CG C -1.396 1.754 -12.229 1.00 . A A . 107 GLN CG 1 1 10 16625 1 1 107 GLN H H 0.877 3.764 -12.262 1.00 . A A . 107 GLN H 1 1 10 16626 1 1 107 GLN HA H -0.916 4.272 -14.516 1.00 . A A . 107 GLN HA 1 1 10 16627 1 1 107 GLN HB2 H -1.672 2.091 -14.307 1.00 . A A . 107 GLN HB2 1 1 10 16628 1 1 107 GLN HB3 H 0.008 1.942 -13.810 1.00 . A A . 107 GLN HB3 1 1 10 16629 1 1 107 GLN HE21 H -3.416 0.579 -11.299 1.00 . A A . 107 GLN HE21 1 1 10 16630 1 1 107 GLN HE22 H -3.144 -1.040 -11.839 1.00 . A A . 107 GLN HE22 1 1 10 16631 1 1 107 GLN HG2 H -0.593 1.850 -11.514 1.00 . A A . 107 GLN HG2 1 1 10 16632 1 1 107 GLN HG3 H -2.261 2.294 -11.873 1.00 . A A . 107 GLN HG3 1 1 10 16633 1 1 107 GLN N N 0.480 4.276 -12.997 1.00 . A A . 107 GLN N 1 1 10 16634 1 1 107 GLN NE2 N -2.887 -0.096 -11.772 1.00 . A A . 107 GLN NE2 1 1 10 16635 1 1 107 GLN O O -1.688 5.165 -11.669 1.00 . A A . 107 GLN O 1 1 10 16636 1 1 107 GLN OE1 O -1.031 -0.492 -12.972 1.00 . A A . 107 GLN OE1 1 1 10 16637 1 1 108 ASN C C -5.149 3.568 -11.715 1.00 . A A . 108 ASN C 1 1 10 16638 1 1 108 ASN CA C -4.345 4.713 -12.319 1.00 . A A . 108 ASN CA 1 1 10 16639 1 1 108 ASN CB C -5.235 5.543 -13.247 1.00 . A A . 108 ASN CB 1 1 10 16640 1 1 108 ASN CG C -4.578 6.843 -13.667 1.00 . A A . 108 ASN CG 1 1 10 16641 1 1 108 ASN H H -3.328 3.655 -13.845 1.00 . A A . 108 ASN H 1 1 10 16642 1 1 108 ASN HA H -3.984 5.345 -11.522 1.00 . A A . 108 ASN HA 1 1 10 16643 1 1 108 ASN HB2 H -5.452 4.968 -14.135 1.00 . A A . 108 ASN HB2 1 1 10 16644 1 1 108 ASN HB3 H -6.158 5.775 -12.737 1.00 . A A . 108 ASN HB3 1 1 10 16645 1 1 108 ASN HD21 H -4.009 6.029 -15.389 1.00 . A A . 108 ASN HD21 1 1 10 16646 1 1 108 ASN HD22 H -3.555 7.679 -15.152 1.00 . A A . 108 ASN HD22 1 1 10 16647 1 1 108 ASN N N -3.187 4.208 -13.048 1.00 . A A . 108 ASN N 1 1 10 16648 1 1 108 ASN ND2 N -3.988 6.851 -14.857 1.00 . A A . 108 ASN ND2 1 1 10 16649 1 1 108 ASN O O -4.775 2.401 -11.835 1.00 . A A . 108 ASN O 1 1 10 16650 1 1 108 ASN OD1 O -4.602 7.831 -12.931 1.00 . A A . 108 ASN OD1 1 1 10 16651 1 1 109 ILE C C -8.539 2.995 -10.974 1.00 . A A . 109 ILE C 1 1 10 16652 1 1 109 ILE CA C -7.114 2.907 -10.439 1.00 . A A . 109 ILE CA 1 1 10 16653 1 1 109 ILE CB C -7.140 3.067 -8.908 1.00 . A A . 109 ILE CB 1 1 10 16654 1 1 109 ILE CD1 C -5.618 3.468 -6.906 1.00 . A A . 109 ILE CD1 1 1 10 16655 1 1 109 ILE CG1 C -5.794 3.593 -8.404 1.00 . A A . 109 ILE CG1 1 1 10 16656 1 1 109 ILE CG2 C -7.480 1.742 -8.242 1.00 . A A . 109 ILE CG2 1 1 10 16657 1 1 109 ILE H H -6.503 4.854 -11.001 1.00 . A A . 109 ILE H 1 1 10 16658 1 1 109 ILE HA H -6.711 1.932 -10.672 1.00 . A A . 109 ILE HA 1 1 10 16659 1 1 109 ILE HB H -7.913 3.776 -8.655 1.00 . A A . 109 ILE HB 1 1 10 16660 1 1 109 ILE HD11 H -5.075 4.325 -6.535 1.00 . A A . 109 ILE HD11 1 1 10 16661 1 1 109 ILE HD12 H -5.066 2.567 -6.683 1.00 . A A . 109 ILE HD12 1 1 10 16662 1 1 109 ILE HD13 H -6.588 3.424 -6.432 1.00 . A A . 109 ILE HD13 1 1 10 16663 1 1 109 ILE HG12 H -4.998 3.039 -8.878 1.00 . A A . 109 ILE HG12 1 1 10 16664 1 1 109 ILE HG13 H -5.705 4.638 -8.664 1.00 . A A . 109 ILE HG13 1 1 10 16665 1 1 109 ILE HG21 H -8.375 1.855 -7.649 1.00 . A A . 109 ILE HG21 1 1 10 16666 1 1 109 ILE HG22 H -6.662 1.439 -7.605 1.00 . A A . 109 ILE HG22 1 1 10 16667 1 1 109 ILE HG23 H -7.641 0.989 -9.000 1.00 . A A . 109 ILE HG23 1 1 10 16668 1 1 109 ILE N N -6.256 3.908 -11.063 1.00 . A A . 109 ILE N 1 1 10 16669 1 1 109 ILE O O -9.172 1.976 -11.251 1.00 . A A . 109 ILE O 1 1 10 16670 1 1 110 TYR C C -10.367 4.818 -13.095 1.00 . A A . 110 TYR C 1 1 10 16671 1 1 110 TYR CA C -10.390 4.439 -11.617 1.00 . A A . 110 TYR CA 1 1 10 16672 1 1 110 TYR CB C -11.084 5.536 -10.809 1.00 . A A . 110 TYR CB 1 1 10 16673 1 1 110 TYR CD1 C -10.545 4.764 -8.466 1.00 . A A . 110 TYR CD1 1 1 10 16674 1 1 110 TYR CD2 C -12.838 5.022 -9.068 1.00 . A A . 110 TYR CD2 1 1 10 16675 1 1 110 TYR CE1 C -10.919 4.365 -7.197 1.00 . A A . 110 TYR CE1 1 1 10 16676 1 1 110 TYR CE2 C -13.219 4.624 -7.800 1.00 . A A . 110 TYR CE2 1 1 10 16677 1 1 110 TYR CG C -11.497 5.099 -9.421 1.00 . A A . 110 TYR CG 1 1 10 16678 1 1 110 TYR CZ C -12.256 4.296 -6.869 1.00 . A A . 110 TYR CZ 1 1 10 16679 1 1 110 TYR H H -8.485 4.991 -10.877 1.00 . A A . 110 TYR H 1 1 10 16680 1 1 110 TYR HA H -10.941 3.517 -11.502 1.00 . A A . 110 TYR HA 1 1 10 16681 1 1 110 TYR HB2 H -10.413 6.376 -10.706 1.00 . A A . 110 TYR HB2 1 1 10 16682 1 1 110 TYR HB3 H -11.972 5.854 -11.336 1.00 . A A . 110 TYR HB3 1 1 10 16683 1 1 110 TYR HD1 H -9.498 4.819 -8.726 1.00 . A A . 110 TYR HD1 1 1 10 16684 1 1 110 TYR HD2 H -13.590 5.278 -9.799 1.00 . A A . 110 TYR HD2 1 1 10 16685 1 1 110 TYR HE1 H -10.163 4.109 -6.468 1.00 . A A . 110 TYR HE1 1 1 10 16686 1 1 110 TYR HE2 H -14.267 4.570 -7.543 1.00 . A A . 110 TYR HE2 1 1 10 16687 1 1 110 TYR HH H -13.134 3.082 -5.664 1.00 . A A . 110 TYR HH 1 1 10 16688 1 1 110 TYR N N -9.039 4.218 -11.116 1.00 . A A . 110 TYR N 1 1 10 16689 1 1 110 TYR O O -11.374 5.263 -13.647 1.00 . A A . 110 TYR O 1 1 10 16690 1 1 110 TYR OH O -12.632 3.899 -5.607 1.00 . A A . 110 TYR OH 1 1 10 16691 1 1 111 ASN C C -8.971 6.470 -15.349 1.00 . A A . 111 ASN C 1 1 10 16692 1 1 111 ASN CA C -9.060 4.961 -15.142 1.00 . A A . 111 ASN CA 1 1 10 16693 1 1 111 ASN CB C -10.230 4.392 -15.947 1.00 . A A . 111 ASN CB 1 1 10 16694 1 1 111 ASN CG C -10.682 3.040 -15.433 1.00 . A A . 111 ASN CG 1 1 10 16695 1 1 111 ASN H H -8.447 4.280 -13.235 1.00 . A A . 111 ASN H 1 1 10 16696 1 1 111 ASN HA H -8.143 4.508 -15.488 1.00 . A A . 111 ASN HA 1 1 10 16697 1 1 111 ASN HB2 H -11.064 5.075 -15.890 1.00 . A A . 111 ASN HB2 1 1 10 16698 1 1 111 ASN HB3 H -9.929 4.283 -16.980 1.00 . A A . 111 ASN HB3 1 1 10 16699 1 1 111 ASN HD21 H -12.394 3.205 -16.429 1.00 . A A . 111 ASN HD21 1 1 10 16700 1 1 111 ASN HD22 H -12.195 1.753 -15.516 1.00 . A A . 111 ASN HD22 1 1 10 16701 1 1 111 ASN N N -9.213 4.637 -13.729 1.00 . A A . 111 ASN N 1 1 10 16702 1 1 111 ASN ND2 N -11.878 2.624 -15.834 1.00 . A A . 111 ASN ND2 1 1 10 16703 1 1 111 ASN O O -9.979 7.174 -15.292 1.00 . A A . 111 ASN O 1 1 10 16704 1 1 111 ASN OD1 O -9.965 2.375 -14.685 1.00 . A A . 111 ASN OD1 1 1 10 16705 1 1 112 ALA C C -7.846 9.183 -14.546 1.00 . A A . 112 ALA C 1 1 10 16706 1 1 112 ALA CA C -7.539 8.383 -15.807 1.00 . A A . 112 ALA CA 1 1 10 16707 1 1 112 ALA CB C -8.387 8.877 -16.968 1.00 . A A . 112 ALA CB 1 1 10 16708 1 1 112 ALA H H -6.995 6.346 -15.625 1.00 . A A . 112 ALA H 1 1 10 16709 1 1 112 ALA HA H -6.499 8.524 -16.066 1.00 . A A . 112 ALA HA 1 1 10 16710 1 1 112 ALA HB1 H -9.323 9.264 -16.593 1.00 . A A . 112 ALA HB1 1 1 10 16711 1 1 112 ALA HB2 H -8.583 8.058 -17.645 1.00 . A A . 112 ALA HB2 1 1 10 16712 1 1 112 ALA HB3 H -7.859 9.659 -17.494 1.00 . A A . 112 ALA HB3 1 1 10 16713 1 1 112 ALA N N -7.760 6.958 -15.591 1.00 . A A . 112 ALA N 1 1 10 16714 1 1 112 ALA O O -8.653 10.113 -14.571 1.00 . A A . 112 ALA O 1 1 10 16715 1 1 113 CYS C C -6.971 8.622 -11.006 1.00 . A A . 113 CYS C 1 1 10 16716 1 1 113 CYS CA C -7.403 9.502 -12.174 1.00 . A A . 113 CYS CA 1 1 10 16717 1 1 113 CYS CB C -8.872 9.898 -12.014 1.00 . A A . 113 CYS CB 1 1 10 16718 1 1 113 CYS H H -6.567 8.069 -13.489 1.00 . A A . 113 CYS H 1 1 10 16719 1 1 113 CYS HA H -6.796 10.396 -12.179 1.00 . A A . 113 CYS HA 1 1 10 16720 1 1 113 CYS HB2 H -9.065 10.120 -10.975 1.00 . A A . 113 CYS HB2 1 1 10 16721 1 1 113 CYS HB3 H -9.066 10.780 -12.607 1.00 . A A . 113 CYS HB3 1 1 10 16722 1 1 113 CYS HG H -9.479 7.440 -12.313 1.00 . A A . 113 CYS HG 1 1 10 16723 1 1 113 CYS N N -7.199 8.817 -13.445 1.00 . A A . 113 CYS N 1 1 10 16724 1 1 113 CYS O O -6.847 7.405 -11.145 1.00 . A A . 113 CYS O 1 1 10 16725 1 1 113 CYS SG S -10.042 8.620 -12.529 1.00 . A A . 113 CYS SG 1 1 10 16726 1 1 114 CYS C C -4.874 8.068 -8.779 1.00 . A A . 114 CYS C 1 1 10 16727 1 1 114 CYS CA C -6.326 8.519 -8.661 1.00 . A A . 114 CYS CA 1 1 10 16728 1 1 114 CYS CB C -7.231 7.306 -8.433 1.00 . A A . 114 CYS CB 1 1 10 16729 1 1 114 CYS H H -6.861 10.217 -9.805 1.00 . A A . 114 CYS H 1 1 10 16730 1 1 114 CYS HA H -6.417 9.187 -7.818 1.00 . A A . 114 CYS HA 1 1 10 16731 1 1 114 CYS HB2 H -6.810 6.451 -8.942 1.00 . A A . 114 CYS HB2 1 1 10 16732 1 1 114 CYS HB3 H -7.283 7.098 -7.374 1.00 . A A . 114 CYS HB3 1 1 10 16733 1 1 114 CYS HG H -9.163 8.823 -9.119 1.00 . A A . 114 CYS HG 1 1 10 16734 1 1 114 CYS N N -6.744 9.245 -9.855 1.00 . A A . 114 CYS N 1 1 10 16735 1 1 114 CYS O O -4.483 7.046 -8.214 1.00 . A A . 114 CYS O 1 1 10 16736 1 1 114 CYS SG S -8.922 7.523 -9.036 1.00 . A A . 114 CYS SG 1 1 10 16737 1 1 115 THR C C -2.070 7.912 -8.440 1.00 . A A . 115 THR C 1 1 10 16738 1 1 115 THR CA C -2.669 8.515 -9.706 1.00 . A A . 115 THR CA 1 1 10 16739 1 1 115 THR CB C -1.856 9.761 -10.102 1.00 . A A . 115 THR CB 1 1 10 16740 1 1 115 THR CG2 C -0.640 9.373 -10.930 1.00 . A A . 115 THR CG2 1 1 10 16741 1 1 115 THR H H -4.447 9.639 -9.941 1.00 . A A . 115 THR H 1 1 10 16742 1 1 115 THR HA H -2.596 7.794 -10.506 1.00 . A A . 115 THR HA 1 1 10 16743 1 1 115 THR HB H -1.516 10.253 -9.201 1.00 . A A . 115 THR HB 1 1 10 16744 1 1 115 THR HG1 H -3.195 11.203 -10.242 1.00 . A A . 115 THR HG1 1 1 10 16745 1 1 115 THR HG21 H -0.950 9.149 -11.940 1.00 . A A . 115 THR HG21 1 1 10 16746 1 1 115 THR HG22 H -0.171 8.503 -10.495 1.00 . A A . 115 THR HG22 1 1 10 16747 1 1 115 THR HG23 H 0.063 10.193 -10.943 1.00 . A A . 115 THR HG23 1 1 10 16748 1 1 115 THR N N -4.078 8.836 -9.516 1.00 . A A . 115 THR N 1 1 10 16749 1 1 115 THR O O -2.294 8.411 -7.337 1.00 . A A . 115 THR O 1 1 10 16750 1 1 115 THR OG1 O -2.678 10.667 -10.848 1.00 . A A . 115 THR OG1 1 1 10 16751 1 1 116 LEU C C 0.822 6.017 -7.689 1.00 . A A . 116 LEU C 1 1 10 16752 1 1 116 LEU CA C -0.681 6.164 -7.472 1.00 . A A . 116 LEU CA 1 1 10 16753 1 1 116 LEU CB C -1.315 4.789 -7.255 1.00 . A A . 116 LEU CB 1 1 10 16754 1 1 116 LEU CD1 C 0.119 2.761 -7.595 1.00 . A A . 116 LEU CD1 1 1 10 16755 1 1 116 LEU CD2 C -2.081 2.944 -8.768 1.00 . A A . 116 LEU CD2 1 1 10 16756 1 1 116 LEU CG C -0.875 3.709 -8.245 1.00 . A A . 116 LEU CG 1 1 10 16757 1 1 116 LEU H H -1.168 6.483 -9.508 1.00 . A A . 116 LEU H 1 1 10 16758 1 1 116 LEU HA H -0.848 6.770 -6.594 1.00 . A A . 116 LEU HA 1 1 10 16759 1 1 116 LEU HB2 H -1.066 4.455 -6.258 1.00 . A A . 116 LEU HB2 1 1 10 16760 1 1 116 LEU HB3 H -2.386 4.894 -7.324 1.00 . A A . 116 LEU HB3 1 1 10 16761 1 1 116 LEU HD11 H -0.117 2.654 -6.547 1.00 . A A . 116 LEU HD11 1 1 10 16762 1 1 116 LEU HD12 H 1.118 3.157 -7.701 1.00 . A A . 116 LEU HD12 1 1 10 16763 1 1 116 LEU HD13 H 0.063 1.795 -8.077 1.00 . A A . 116 LEU HD13 1 1 10 16764 1 1 116 LEU HD21 H -1.848 1.890 -8.811 1.00 . A A . 116 LEU HD21 1 1 10 16765 1 1 116 LEU HD22 H -2.332 3.298 -9.758 1.00 . A A . 116 LEU HD22 1 1 10 16766 1 1 116 LEU HD23 H -2.922 3.100 -8.108 1.00 . A A . 116 LEU HD23 1 1 10 16767 1 1 116 LEU HG H -0.386 4.179 -9.087 1.00 . A A . 116 LEU HG 1 1 10 16768 1 1 116 LEU N N -1.310 6.836 -8.604 1.00 . A A . 116 LEU N 1 1 10 16769 1 1 116 LEU O O 1.265 5.522 -8.725 1.00 . A A . 116 LEU O 1 1 10 16770 1 1 117 ARG C C 3.592 5.343 -5.784 1.00 . A A . 117 ARG C 1 1 10 16771 1 1 117 ARG CA C 3.055 6.365 -6.781 1.00 . A A . 117 ARG CA 1 1 10 16772 1 1 117 ARG CB C 3.683 7.734 -6.514 1.00 . A A . 117 ARG CB 1 1 10 16773 1 1 117 ARG CD C 4.209 8.561 -8.828 1.00 . A A . 117 ARG CD 1 1 10 16774 1 1 117 ARG CG C 3.364 8.767 -7.582 1.00 . A A . 117 ARG CG 1 1 10 16775 1 1 117 ARG CZ C 5.054 9.978 -10.651 1.00 . A A . 117 ARG CZ 1 1 10 16776 1 1 117 ARG H H 1.187 6.833 -5.901 1.00 . A A . 117 ARG H 1 1 10 16777 1 1 117 ARG HA H 3.315 6.047 -7.780 1.00 . A A . 117 ARG HA 1 1 10 16778 1 1 117 ARG HB2 H 3.322 8.104 -5.566 1.00 . A A . 117 ARG HB2 1 1 10 16779 1 1 117 ARG HB3 H 4.756 7.621 -6.462 1.00 . A A . 117 ARG HB3 1 1 10 16780 1 1 117 ARG HD2 H 5.062 7.951 -8.572 1.00 . A A . 117 ARG HD2 1 1 10 16781 1 1 117 ARG HD3 H 3.613 8.051 -9.570 1.00 . A A . 117 ARG HD3 1 1 10 16782 1 1 117 ARG HE H 4.723 10.599 -8.785 1.00 . A A . 117 ARG HE 1 1 10 16783 1 1 117 ARG HG2 H 2.320 8.685 -7.849 1.00 . A A . 117 ARG HG2 1 1 10 16784 1 1 117 ARG HG3 H 3.558 9.753 -7.185 1.00 . A A . 117 ARG HG3 1 1 10 16785 1 1 117 ARG HH11 H 4.693 8.057 -11.164 1.00 . A A . 117 ARG HH11 1 1 10 16786 1 1 117 ARG HH12 H 5.289 9.066 -12.439 1.00 . A A . 117 ARG HH12 1 1 10 16787 1 1 117 ARG HH21 H 5.508 11.938 -10.456 1.00 . A A . 117 ARG HH21 1 1 10 16788 1 1 117 ARG HH22 H 5.754 11.273 -12.037 1.00 . A A . 117 ARG HH22 1 1 10 16789 1 1 117 ARG N N 1.600 6.449 -6.702 1.00 . A A . 117 ARG N 1 1 10 16790 1 1 117 ARG NE N 4.681 9.825 -9.385 1.00 . A A . 117 ARG NE 1 1 10 16791 1 1 117 ARG NH1 N 5.008 8.950 -11.486 1.00 . A A . 117 ARG NH1 1 1 10 16792 1 1 117 ARG NH2 N 5.473 11.160 -11.083 1.00 . A A . 117 ARG NH2 1 1 10 16793 1 1 117 ARG O O 3.585 5.577 -4.576 1.00 . A A . 117 ARG O 1 1 10 16794 1 1 118 ILE C C 6.108 3.270 -5.312 1.00 . A A . 118 ILE C 1 1 10 16795 1 1 118 ILE CA C 4.594 3.151 -5.452 1.00 . A A . 118 ILE CA 1 1 10 16796 1 1 118 ILE CB C 4.251 1.757 -6.010 1.00 . A A . 118 ILE CB 1 1 10 16797 1 1 118 ILE CD1 C 2.340 0.711 -7.328 1.00 . A A . 118 ILE CD1 1 1 10 16798 1 1 118 ILE CG1 C 2.737 1.605 -6.174 1.00 . A A . 118 ILE CG1 1 1 10 16799 1 1 118 ILE CG2 C 4.801 0.670 -5.099 1.00 . A A . 118 ILE CG2 1 1 10 16800 1 1 118 ILE H H 4.033 4.079 -7.269 1.00 . A A . 118 ILE H 1 1 10 16801 1 1 118 ILE HA H 4.143 3.244 -4.475 1.00 . A A . 118 ILE HA 1 1 10 16802 1 1 118 ILE HB H 4.722 1.654 -6.976 1.00 . A A . 118 ILE HB 1 1 10 16803 1 1 118 ILE HD11 H 2.643 1.168 -8.258 1.00 . A A . 118 ILE HD11 1 1 10 16804 1 1 118 ILE HD12 H 1.269 0.574 -7.324 1.00 . A A . 118 ILE HD12 1 1 10 16805 1 1 118 ILE HD13 H 2.826 -0.248 -7.222 1.00 . A A . 118 ILE HD13 1 1 10 16806 1 1 118 ILE HG12 H 2.324 1.183 -5.270 1.00 . A A . 118 ILE HG12 1 1 10 16807 1 1 118 ILE HG13 H 2.301 2.580 -6.343 1.00 . A A . 118 ILE HG13 1 1 10 16808 1 1 118 ILE HG21 H 5.832 0.889 -4.859 1.00 . A A . 118 ILE HG21 1 1 10 16809 1 1 118 ILE HG22 H 4.743 -0.284 -5.601 1.00 . A A . 118 ILE HG22 1 1 10 16810 1 1 118 ILE HG23 H 4.220 0.635 -4.189 1.00 . A A . 118 ILE HG23 1 1 10 16811 1 1 118 ILE N N 4.056 4.208 -6.298 1.00 . A A . 118 ILE N 1 1 10 16812 1 1 118 ILE O O 6.793 3.723 -6.228 1.00 . A A . 118 ILE O 1 1 10 16813 1 1 119 ASP C C 8.443 1.942 -2.784 1.00 . A A . 119 ASP C 1 1 10 16814 1 1 119 ASP CA C 8.055 2.918 -3.890 1.00 . A A . 119 ASP CA 1 1 10 16815 1 1 119 ASP CB C 8.464 4.340 -3.500 1.00 . A A . 119 ASP CB 1 1 10 16816 1 1 119 ASP CG C 8.050 4.692 -2.085 1.00 . A A . 119 ASP CG 1 1 10 16817 1 1 119 ASP H H 6.023 2.509 -3.465 1.00 . A A . 119 ASP H 1 1 10 16818 1 1 119 ASP HA H 8.572 2.641 -4.797 1.00 . A A . 119 ASP HA 1 1 10 16819 1 1 119 ASP HB2 H 9.538 4.431 -3.574 1.00 . A A . 119 ASP HB2 1 1 10 16820 1 1 119 ASP HB3 H 7.999 5.040 -4.178 1.00 . A A . 119 ASP HB3 1 1 10 16821 1 1 119 ASP N N 6.622 2.860 -4.156 1.00 . A A . 119 ASP N 1 1 10 16822 1 1 119 ASP O O 7.641 1.638 -1.902 1.00 . A A . 119 ASP O 1 1 10 16823 1 1 119 ASP OD1 O 6.850 4.964 -1.868 1.00 . A A . 119 ASP OD1 1 1 10 16824 1 1 119 ASP OD2 O 8.925 4.696 -1.193 1.00 . A A . 119 ASP OD2 1 1 10 16825 1 1 120 PHE C C 10.359 1.197 -0.488 1.00 . A A . 120 PHE C 1 1 10 16826 1 1 120 PHE CA C 10.171 0.512 -1.838 1.00 . A A . 120 PHE CA 1 1 10 16827 1 1 120 PHE CB C 11.493 -0.106 -2.296 1.00 . A A . 120 PHE CB 1 1 10 16828 1 1 120 PHE CD1 C 10.822 -2.507 -2.584 1.00 . A A . 120 PHE CD1 1 1 10 16829 1 1 120 PHE CD2 C 11.652 -1.327 -4.483 1.00 . A A . 120 PHE CD2 1 1 10 16830 1 1 120 PHE CE1 C 10.661 -3.642 -3.356 1.00 . A A . 120 PHE CE1 1 1 10 16831 1 1 120 PHE CE2 C 11.492 -2.459 -5.259 1.00 . A A . 120 PHE CE2 1 1 10 16832 1 1 120 PHE CG C 11.319 -1.338 -3.137 1.00 . A A . 120 PHE CG 1 1 10 16833 1 1 120 PHE CZ C 10.996 -3.617 -4.696 1.00 . A A . 120 PHE CZ 1 1 10 16834 1 1 120 PHE H H 10.272 1.734 -3.564 1.00 . A A . 120 PHE H 1 1 10 16835 1 1 120 PHE HA H 9.436 -0.272 -1.730 1.00 . A A . 120 PHE HA 1 1 10 16836 1 1 120 PHE HB2 H 12.038 0.620 -2.880 1.00 . A A . 120 PHE HB2 1 1 10 16837 1 1 120 PHE HB3 H 12.077 -0.375 -1.429 1.00 . A A . 120 PHE HB3 1 1 10 16838 1 1 120 PHE HD1 H 10.559 -2.528 -1.536 1.00 . A A . 120 PHE HD1 1 1 10 16839 1 1 120 PHE HD2 H 12.040 -0.421 -4.924 1.00 . A A . 120 PHE HD2 1 1 10 16840 1 1 120 PHE HE1 H 10.273 -4.547 -2.911 1.00 . A A . 120 PHE HE1 1 1 10 16841 1 1 120 PHE HE2 H 11.755 -2.437 -6.307 1.00 . A A . 120 PHE HE2 1 1 10 16842 1 1 120 PHE HZ H 10.870 -4.503 -5.301 1.00 . A A . 120 PHE HZ 1 1 10 16843 1 1 120 PHE N N 9.678 1.454 -2.836 1.00 . A A . 120 PHE N 1 1 10 16844 1 1 120 PHE O O 11.168 2.116 -0.354 1.00 . A A . 120 PHE O 1 1 10 16845 1 1 121 SER C C 11.143 1.364 2.325 1.00 . A A . 121 SER C 1 1 10 16846 1 1 121 SER CA C 9.695 1.312 1.851 1.00 . A A . 121 SER CA 1 1 10 16847 1 1 121 SER CB C 8.854 0.492 2.832 1.00 . A A . 121 SER CB 1 1 10 16848 1 1 121 SER H H 8.983 0.008 0.343 1.00 . A A . 121 SER H 1 1 10 16849 1 1 121 SER HA H 9.305 2.318 1.810 1.00 . A A . 121 SER HA 1 1 10 16850 1 1 121 SER HB2 H 7.882 0.307 2.403 1.00 . A A . 121 SER HB2 1 1 10 16851 1 1 121 SER HB3 H 9.348 -0.449 3.026 1.00 . A A . 121 SER HB3 1 1 10 16852 1 1 121 SER HG H 8.961 2.095 3.954 1.00 . A A . 121 SER HG 1 1 10 16853 1 1 121 SER N N 9.609 0.744 0.511 1.00 . A A . 121 SER N 1 1 10 16854 1 1 121 SER O O 11.952 0.504 1.977 1.00 . A A . 121 SER O 1 1 10 16855 1 1 121 SER OG O 8.687 1.181 4.059 1.00 . A A . 121 SER OG 1 1 10 16856 1 1 122 LYS C C 12.954 1.933 5.025 1.00 . A A . 122 LYS C 1 1 10 16857 1 1 122 LYS CA C 12.819 2.544 3.636 1.00 . A A . 122 LYS CA 1 1 10 16858 1 1 122 LYS CB C 13.196 4.026 3.677 1.00 . A A . 122 LYS CB 1 1 10 16859 1 1 122 LYS CD C 14.863 5.735 2.892 1.00 . A A . 122 LYS CD 1 1 10 16860 1 1 122 LYS CE C 16.254 5.457 3.438 1.00 . A A . 122 LYS CE 1 1 10 16861 1 1 122 LYS CG C 14.129 4.448 2.553 1.00 . A A . 122 LYS CG 1 1 10 16862 1 1 122 LYS H H 10.779 3.036 3.359 1.00 . A A . 122 LYS H 1 1 10 16863 1 1 122 LYS HA H 13.492 2.032 2.966 1.00 . A A . 122 LYS HA 1 1 10 16864 1 1 122 LYS HB2 H 12.296 4.617 3.611 1.00 . A A . 122 LYS HB2 1 1 10 16865 1 1 122 LYS HB3 H 13.685 4.233 4.618 1.00 . A A . 122 LYS HB3 1 1 10 16866 1 1 122 LYS HD2 H 14.951 6.334 1.998 1.00 . A A . 122 LYS HD2 1 1 10 16867 1 1 122 LYS HD3 H 14.296 6.277 3.636 1.00 . A A . 122 LYS HD3 1 1 10 16868 1 1 122 LYS HE2 H 16.604 6.333 3.962 1.00 . A A . 122 LYS HE2 1 1 10 16869 1 1 122 LYS HE3 H 16.197 4.626 4.125 1.00 . A A . 122 LYS HE3 1 1 10 16870 1 1 122 LYS HG2 H 14.854 3.666 2.387 1.00 . A A . 122 LYS HG2 1 1 10 16871 1 1 122 LYS HG3 H 13.548 4.601 1.656 1.00 . A A . 122 LYS HG3 1 1 10 16872 1 1 122 LYS HZ1 H 18.157 5.517 2.576 1.00 . A A . 122 LYS HZ1 1 1 10 16873 1 1 122 LYS HZ2 H 16.895 5.522 1.451 1.00 . A A . 122 LYS HZ2 1 1 10 16874 1 1 122 LYS HZ3 H 17.303 4.091 2.255 1.00 . A A . 122 LYS HZ3 1 1 10 16875 1 1 122 LYS N N 11.466 2.381 3.118 1.00 . A A . 122 LYS N 1 1 10 16876 1 1 122 LYS NZ N 17.219 5.123 2.354 1.00 . A A . 122 LYS NZ 1 1 10 16877 1 1 122 LYS O O 14.062 1.666 5.490 1.00 . A A . 122 LYS O 1 1 10 16878 1 1 123 LEU C C 11.854 -0.391 6.958 1.00 . A A . 123 LEU C 1 1 10 16879 1 1 123 LEU CA C 11.827 1.131 7.025 1.00 . A A . 123 LEU CA 1 1 10 16880 1 1 123 LEU CB C 10.605 1.601 7.817 1.00 . A A . 123 LEU CB 1 1 10 16881 1 1 123 LEU CD1 C 8.694 3.221 7.886 1.00 . A A . 123 LEU CD1 1 1 10 16882 1 1 123 LEU CD2 C 11.025 4.024 8.299 1.00 . A A . 123 LEU CD2 1 1 10 16883 1 1 123 LEU CG C 10.160 3.037 7.531 1.00 . A A . 123 LEU CG 1 1 10 16884 1 1 123 LEU H H 10.968 1.944 5.267 1.00 . A A . 123 LEU H 1 1 10 16885 1 1 123 LEU HA H 12.720 1.466 7.523 1.00 . A A . 123 LEU HA 1 1 10 16886 1 1 123 LEU HB2 H 9.780 0.939 7.593 1.00 . A A . 123 LEU HB2 1 1 10 16887 1 1 123 LEU HB3 H 10.832 1.521 8.870 1.00 . A A . 123 LEU HB3 1 1 10 16888 1 1 123 LEU HD11 H 8.615 3.742 8.829 1.00 . A A . 123 LEU HD11 1 1 10 16889 1 1 123 LEU HD12 H 8.218 2.255 7.968 1.00 . A A . 123 LEU HD12 1 1 10 16890 1 1 123 LEU HD13 H 8.206 3.799 7.114 1.00 . A A . 123 LEU HD13 1 1 10 16891 1 1 123 LEU HD21 H 11.127 4.934 7.727 1.00 . A A . 123 LEU HD21 1 1 10 16892 1 1 123 LEU HD22 H 12.002 3.593 8.467 1.00 . A A . 123 LEU HD22 1 1 10 16893 1 1 123 LEU HD23 H 10.562 4.245 9.249 1.00 . A A . 123 LEU HD23 1 1 10 16894 1 1 123 LEU HG H 10.276 3.239 6.476 1.00 . A A . 123 LEU HG 1 1 10 16895 1 1 123 LEU N N 11.822 1.712 5.687 1.00 . A A . 123 LEU N 1 1 10 16896 1 1 123 LEU O O 11.632 -1.073 7.958 1.00 . A A . 123 LEU O 1 1 10 16897 1 1 124 THR C C 10.852 -3.003 5.907 1.00 . A A . 124 THR C 1 1 10 16898 1 1 124 THR CA C 12.184 -2.355 5.561 1.00 . A A . 124 THR CA 1 1 10 16899 1 1 124 THR CB C 13.291 -3.006 6.409 1.00 . A A . 124 THR CB 1 1 10 16900 1 1 124 THR CG2 C 14.501 -3.338 5.550 1.00 . A A . 124 THR CG2 1 1 10 16901 1 1 124 THR H H 12.289 -0.316 5.017 1.00 . A A . 124 THR H 1 1 10 16902 1 1 124 THR HA H 12.402 -2.534 4.519 1.00 . A A . 124 THR HA 1 1 10 16903 1 1 124 THR HB H 12.907 -3.924 6.832 1.00 . A A . 124 THR HB 1 1 10 16904 1 1 124 THR HG1 H 14.572 -2.342 7.754 1.00 . A A . 124 THR HG1 1 1 10 16905 1 1 124 THR HG21 H 15.361 -2.798 5.915 1.00 . A A . 124 THR HG21 1 1 10 16906 1 1 124 THR HG22 H 14.305 -3.053 4.527 1.00 . A A . 124 THR HG22 1 1 10 16907 1 1 124 THR HG23 H 14.695 -4.399 5.597 1.00 . A A . 124 THR HG23 1 1 10 16908 1 1 124 THR N N 12.126 -0.914 5.770 1.00 . A A . 124 THR N 1 1 10 16909 1 1 124 THR O O 10.764 -4.218 6.078 1.00 . A A . 124 THR O 1 1 10 16910 1 1 124 THR OG1 O 13.680 -2.127 7.471 1.00 . A A . 124 THR OG1 1 1 10 16911 1 1 125 SER C C 7.562 -1.501 6.705 1.00 . A A . 125 SER C 1 1 10 16912 1 1 125 SER CA C 8.484 -2.658 6.338 1.00 . A A . 125 SER CA 1 1 10 16913 1 1 125 SER CB C 8.553 -3.651 7.496 1.00 . A A . 125 SER CB 1 1 10 16914 1 1 125 SER H H 9.961 -1.219 5.861 1.00 . A A . 125 SER H 1 1 10 16915 1 1 125 SER HA H 8.086 -3.158 5.468 1.00 . A A . 125 SER HA 1 1 10 16916 1 1 125 SER HB2 H 7.555 -3.849 7.857 1.00 . A A . 125 SER HB2 1 1 10 16917 1 1 125 SER HB3 H 8.999 -4.571 7.149 1.00 . A A . 125 SER HB3 1 1 10 16918 1 1 125 SER HG H 10.230 -3.468 8.491 1.00 . A A . 125 SER HG 1 1 10 16919 1 1 125 SER N N 9.819 -2.177 6.008 1.00 . A A . 125 SER N 1 1 10 16920 1 1 125 SER O O 7.994 -0.353 6.800 1.00 . A A . 125 SER O 1 1 10 16921 1 1 125 SER OG O 9.331 -3.140 8.563 1.00 . A A . 125 SER OG 1 1 10 16922 1 1 126 LEU C C 4.876 -0.957 8.729 1.00 . A A . 126 LEU C 1 1 10 16923 1 1 126 LEU CA C 5.299 -0.808 7.270 1.00 . A A . 126 LEU CA 1 1 10 16924 1 1 126 LEU CB C 4.077 -0.916 6.359 1.00 . A A . 126 LEU CB 1 1 10 16925 1 1 126 LEU CD1 C 3.676 -3.358 6.768 1.00 . A A . 126 LEU CD1 1 1 10 16926 1 1 126 LEU CD2 C 2.691 -2.252 4.753 1.00 . A A . 126 LEU CD2 1 1 10 16927 1 1 126 LEU CG C 3.876 -2.286 5.707 1.00 . A A . 126 LEU CG 1 1 10 16928 1 1 126 LEU H H 6.006 -2.750 6.820 1.00 . A A . 126 LEU H 1 1 10 16929 1 1 126 LEU HA H 5.752 0.164 7.137 1.00 . A A . 126 LEU HA 1 1 10 16930 1 1 126 LEU HB2 H 3.197 -0.685 6.942 1.00 . A A . 126 LEU HB2 1 1 10 16931 1 1 126 LEU HB3 H 4.172 -0.182 5.575 1.00 . A A . 126 LEU HB3 1 1 10 16932 1 1 126 LEU HD11 H 3.749 -2.911 7.749 1.00 . A A . 126 LEU HD11 1 1 10 16933 1 1 126 LEU HD12 H 4.437 -4.116 6.660 1.00 . A A . 126 LEU HD12 1 1 10 16934 1 1 126 LEU HD13 H 2.702 -3.807 6.648 1.00 . A A . 126 LEU HD13 1 1 10 16935 1 1 126 LEU HD21 H 3.044 -2.076 3.748 1.00 . A A . 126 LEU HD21 1 1 10 16936 1 1 126 LEU HD22 H 2.018 -1.457 5.042 1.00 . A A . 126 LEU HD22 1 1 10 16937 1 1 126 LEU HD23 H 2.169 -3.197 4.792 1.00 . A A . 126 LEU HD23 1 1 10 16938 1 1 126 LEU HG H 4.758 -2.539 5.138 1.00 . A A . 126 LEU HG 1 1 10 16939 1 1 126 LEU N N 6.287 -1.816 6.911 1.00 . A A . 126 LEU N 1 1 10 16940 1 1 126 LEU O O 5.196 -1.953 9.379 1.00 . A A . 126 LEU O 1 1 10 16941 1 1 127 ASN C C 2.281 -0.565 10.703 1.00 . A A . 127 ASN C 1 1 10 16942 1 1 127 ASN CA C 3.688 0.016 10.617 1.00 . A A . 127 ASN CA 1 1 10 16943 1 1 127 ASN CB C 3.707 1.426 11.205 1.00 . A A . 127 ASN CB 1 1 10 16944 1 1 127 ASN CG C 2.679 2.335 10.561 1.00 . A A . 127 ASN CG 1 1 10 16945 1 1 127 ASN H H 3.932 0.804 8.667 1.00 . A A . 127 ASN H 1 1 10 16946 1 1 127 ASN HA H 4.359 -0.612 11.184 1.00 . A A . 127 ASN HA 1 1 10 16947 1 1 127 ASN HB2 H 3.498 1.372 12.264 1.00 . A A . 127 ASN HB2 1 1 10 16948 1 1 127 ASN HB3 H 4.686 1.859 11.058 1.00 . A A . 127 ASN HB3 1 1 10 16949 1 1 127 ASN HD21 H 2.671 3.508 12.167 1.00 . A A . 127 ASN HD21 1 1 10 16950 1 1 127 ASN HD22 H 1.618 3.986 10.884 1.00 . A A . 127 ASN HD22 1 1 10 16951 1 1 127 ASN N N 4.156 0.037 9.236 1.00 . A A . 127 ASN N 1 1 10 16952 1 1 127 ASN ND2 N 2.283 3.382 11.276 1.00 . A A . 127 ASN ND2 1 1 10 16953 1 1 127 ASN O O 1.293 0.147 10.525 1.00 . A A . 127 ASN O 1 1 10 16954 1 1 127 ASN OD1 O 2.244 2.100 9.433 1.00 . A A . 127 ASN OD1 1 1 10 16955 1 1 128 VAL C C 0.812 -3.341 12.378 1.00 . A A . 128 VAL C 1 1 10 16956 1 1 128 VAL CA C 0.908 -2.538 11.086 1.00 . A A . 128 VAL CA 1 1 10 16957 1 1 128 VAL CB C 0.663 -3.480 9.894 1.00 . A A . 128 VAL CB 1 1 10 16958 1 1 128 VAL CG1 C -0.786 -3.936 9.863 1.00 . A A . 128 VAL CG1 1 1 10 16959 1 1 128 VAL CG2 C 1.044 -2.799 8.587 1.00 . A A . 128 VAL CG2 1 1 10 16960 1 1 128 VAL H H 3.019 -2.379 11.109 1.00 . A A . 128 VAL H 1 1 10 16961 1 1 128 VAL HA H 0.136 -1.782 11.085 1.00 . A A . 128 VAL HA 1 1 10 16962 1 1 128 VAL HB H 1.289 -4.352 10.016 1.00 . A A . 128 VAL HB 1 1 10 16963 1 1 128 VAL HG11 H -1.428 -3.085 9.690 1.00 . A A . 128 VAL HG11 1 1 10 16964 1 1 128 VAL HG12 H -1.040 -4.391 10.811 1.00 . A A . 128 VAL HG12 1 1 10 16965 1 1 128 VAL HG13 H -0.921 -4.656 9.071 1.00 . A A . 128 VAL HG13 1 1 10 16966 1 1 128 VAL HG21 H 1.276 -3.548 7.845 1.00 . A A . 128 VAL HG21 1 1 10 16967 1 1 128 VAL HG22 H 1.908 -2.172 8.747 1.00 . A A . 128 VAL HG22 1 1 10 16968 1 1 128 VAL HG23 H 0.219 -2.194 8.244 1.00 . A A . 128 VAL HG23 1 1 10 16969 1 1 128 VAL N N 2.196 -1.863 10.978 1.00 . A A . 128 VAL N 1 1 10 16970 1 1 128 VAL O O 1.431 -4.396 12.512 1.00 . A A . 128 VAL O 1 1 10 16971 1 1 129 LYS C C -1.581 -3.334 15.111 1.00 . A A . 129 LYS C 1 1 10 16972 1 1 129 LYS CA C -0.152 -3.506 14.607 1.00 . A A . 129 LYS CA 1 1 10 16973 1 1 129 LYS CB C 0.835 -2.962 15.643 1.00 . A A . 129 LYS CB 1 1 10 16974 1 1 129 LYS CD C 3.060 -2.804 14.484 1.00 . A A . 129 LYS CD 1 1 10 16975 1 1 129 LYS CE C 3.780 -2.005 13.410 1.00 . A A . 129 LYS CE 1 1 10 16976 1 1 129 LYS CG C 1.885 -2.030 15.061 1.00 . A A . 129 LYS CG 1 1 10 16977 1 1 129 LYS H H -0.440 -1.991 13.157 1.00 . A A . 129 LYS H 1 1 10 16978 1 1 129 LYS HA H 0.040 -4.559 14.458 1.00 . A A . 129 LYS HA 1 1 10 16979 1 1 129 LYS HB2 H 0.283 -2.420 16.397 1.00 . A A . 129 LYS HB2 1 1 10 16980 1 1 129 LYS HB3 H 1.342 -3.793 16.110 1.00 . A A . 129 LYS HB3 1 1 10 16981 1 1 129 LYS HD2 H 3.756 -3.027 15.279 1.00 . A A . 129 LYS HD2 1 1 10 16982 1 1 129 LYS HD3 H 2.694 -3.724 14.053 1.00 . A A . 129 LYS HD3 1 1 10 16983 1 1 129 LYS HE2 H 4.180 -2.690 12.677 1.00 . A A . 129 LYS HE2 1 1 10 16984 1 1 129 LYS HE3 H 3.069 -1.344 12.934 1.00 . A A . 129 LYS HE3 1 1 10 16985 1 1 129 LYS HG2 H 1.435 -1.440 14.276 1.00 . A A . 129 LYS HG2 1 1 10 16986 1 1 129 LYS HG3 H 2.245 -1.376 15.842 1.00 . A A . 129 LYS HG3 1 1 10 16987 1 1 129 LYS HZ1 H 4.597 -0.202 14.079 1.00 . A A . 129 LYS HZ1 1 1 10 16988 1 1 129 LYS HZ2 H 5.719 -1.231 13.343 1.00 . A A . 129 LYS HZ2 1 1 10 16989 1 1 129 LYS HZ3 H 5.168 -1.563 14.907 1.00 . A A . 129 LYS HZ3 1 1 10 16990 1 1 129 LYS N N 0.029 -2.835 13.325 1.00 . A A . 129 LYS N 1 1 10 16991 1 1 129 LYS NZ N 4.894 -1.193 13.974 1.00 . A A . 129 LYS NZ 1 1 10 16992 1 1 129 LYS O O -1.845 -3.442 16.308 1.00 . A A . 129 LYS O 1 1 10 16993 1 1 130 TYR C C -4.810 -3.273 13.380 1.00 . A A . 130 TYR C 1 1 10 16994 1 1 130 TYR CA C -3.902 -2.874 14.539 1.00 . A A . 130 TYR CA 1 1 10 16995 1 1 130 TYR CB C -4.159 -1.417 14.925 1.00 . A A . 130 TYR CB 1 1 10 16996 1 1 130 TYR CD1 C -1.812 -0.534 15.217 1.00 . A A . 130 TYR CD1 1 1 10 16997 1 1 130 TYR CD2 C -3.266 -0.510 17.106 1.00 . A A . 130 TYR CD2 1 1 10 16998 1 1 130 TYR CE1 C -0.803 0.022 15.980 1.00 . A A . 130 TYR CE1 1 1 10 16999 1 1 130 TYR CE2 C -2.262 0.046 17.876 1.00 . A A . 130 TYR CE2 1 1 10 17000 1 1 130 TYR CG C -3.059 -0.809 15.766 1.00 . A A . 130 TYR CG 1 1 10 17001 1 1 130 TYR CZ C -1.034 0.309 17.310 1.00 . A A . 130 TYR CZ 1 1 10 17002 1 1 130 TYR H H -2.226 -2.988 13.250 1.00 . A A . 130 TYR H 1 1 10 17003 1 1 130 TYR HA H -4.120 -3.507 15.386 1.00 . A A . 130 TYR HA 1 1 10 17004 1 1 130 TYR HB2 H -4.256 -0.825 14.028 1.00 . A A . 130 TYR HB2 1 1 10 17005 1 1 130 TYR HB3 H -5.079 -1.359 15.490 1.00 . A A . 130 TYR HB3 1 1 10 17006 1 1 130 TYR HD1 H -1.635 -0.761 14.175 1.00 . A A . 130 TYR HD1 1 1 10 17007 1 1 130 TYR HD2 H -4.229 -0.719 17.547 1.00 . A A . 130 TYR HD2 1 1 10 17008 1 1 130 TYR HE1 H 0.159 0.228 15.536 1.00 . A A . 130 TYR HE1 1 1 10 17009 1 1 130 TYR HE2 H -2.443 0.270 18.917 1.00 . A A . 130 TYR HE2 1 1 10 17010 1 1 130 TYR HH H 0.366 0.183 18.622 1.00 . A A . 130 TYR HH 1 1 10 17011 1 1 130 TYR N N -2.499 -3.064 14.189 1.00 . A A . 130 TYR N 1 1 10 17012 1 1 130 TYR O O -4.370 -3.361 12.235 1.00 . A A . 130 TYR O 1 1 10 17013 1 1 130 TYR OH O -0.032 0.863 18.074 1.00 . A A . 130 TYR OH 1 1 10 17014 1 1 131 ASN C C -8.336 -3.092 12.807 1.00 . A A . 131 ASN C 1 1 10 17015 1 1 131 ASN CA C -7.052 -3.902 12.672 1.00 . A A . 131 ASN CA 1 1 10 17016 1 1 131 ASN CB C -7.365 -5.396 12.782 1.00 . A A . 131 ASN CB 1 1 10 17017 1 1 131 ASN CG C -7.238 -6.111 11.451 1.00 . A A . 131 ASN CG 1 1 10 17018 1 1 131 ASN H H -6.373 -3.426 14.620 1.00 . A A . 131 ASN H 1 1 10 17019 1 1 131 ASN HA H -6.616 -3.705 11.704 1.00 . A A . 131 ASN HA 1 1 10 17020 1 1 131 ASN HB2 H -6.678 -5.851 13.479 1.00 . A A . 131 ASN HB2 1 1 10 17021 1 1 131 ASN HB3 H -8.375 -5.521 13.142 1.00 . A A . 131 ASN HB3 1 1 10 17022 1 1 131 ASN HD21 H -5.911 -7.372 12.227 1.00 . A A . 131 ASN HD21 1 1 10 17023 1 1 131 ASN HD22 H -6.295 -7.618 10.560 1.00 . A A . 131 ASN HD22 1 1 10 17024 1 1 131 ASN N N -6.081 -3.513 13.688 1.00 . A A . 131 ASN N 1 1 10 17025 1 1 131 ASN ND2 N -6.397 -7.138 11.408 1.00 . A A . 131 ASN ND2 1 1 10 17026 1 1 131 ASN O O -9.153 -3.345 13.693 1.00 . A A . 131 ASN O 1 1 10 17027 1 1 131 ASN OD1 O -7.888 -5.746 10.472 1.00 . A A . 131 ASN OD1 1 1 10 17028 1 1 132 ASN C C -9.937 -0.640 10.572 1.00 . A A . 132 ASN C 1 1 10 17029 1 1 132 ASN CA C -9.696 -1.268 11.940 1.00 . A A . 132 ASN CA 1 1 10 17030 1 1 132 ASN CB C -9.549 -0.172 12.998 1.00 . A A . 132 ASN CB 1 1 10 17031 1 1 132 ASN CG C -8.098 0.173 13.273 1.00 . A A . 132 ASN CG 1 1 10 17032 1 1 132 ASN H H -7.825 -1.964 11.237 1.00 . A A . 132 ASN H 1 1 10 17033 1 1 132 ASN HA H -10.543 -1.888 12.193 1.00 . A A . 132 ASN HA 1 1 10 17034 1 1 132 ASN HB2 H -10.053 0.720 12.657 1.00 . A A . 132 ASN HB2 1 1 10 17035 1 1 132 ASN HB3 H -10.002 -0.507 13.920 1.00 . A A . 132 ASN HB3 1 1 10 17036 1 1 132 ASN HD21 H -8.247 -0.563 15.115 1.00 . A A . 132 ASN HD21 1 1 10 17037 1 1 132 ASN HD22 H -6.701 0.077 14.685 1.00 . A A . 132 ASN HD22 1 1 10 17038 1 1 132 ASN N N -8.510 -2.115 11.921 1.00 . A A . 132 ASN N 1 1 10 17039 1 1 132 ASN ND2 N -7.635 -0.135 14.480 1.00 . A A . 132 ASN ND2 1 1 10 17040 1 1 132 ASN O O -10.734 -1.142 9.778 1.00 . A A . 132 ASN O 1 1 10 17041 1 1 132 ASN OD1 O -7.401 0.710 12.413 1.00 . A A . 132 ASN OD1 1 1 10 17042 1 1 133 ASP C C -8.049 1.745 8.579 1.00 . A A . 133 ASP C 1 1 10 17043 1 1 133 ASP CA C -9.383 1.158 9.027 1.00 . A A . 133 ASP CA 1 1 10 17044 1 1 133 ASP CB C -10.430 2.269 9.140 1.00 . A A . 133 ASP CB 1 1 10 17045 1 1 133 ASP CG C -11.728 1.913 8.442 1.00 . A A . 133 ASP CG 1 1 10 17046 1 1 133 ASP H H -8.625 0.814 10.973 1.00 . A A . 133 ASP H 1 1 10 17047 1 1 133 ASP HA H -9.712 0.440 8.291 1.00 . A A . 133 ASP HA 1 1 10 17048 1 1 133 ASP HB2 H -10.643 2.449 10.184 1.00 . A A . 133 ASP HB2 1 1 10 17049 1 1 133 ASP HB3 H -10.038 3.171 8.695 1.00 . A A . 133 ASP HB3 1 1 10 17050 1 1 133 ASP N N -9.244 0.461 10.301 1.00 . A A . 133 ASP N 1 1 10 17051 1 1 133 ASP O O -7.702 1.694 7.399 1.00 . A A . 133 ASP O 1 1 10 17052 1 1 133 ASP OD1 O -12.366 0.918 8.846 1.00 . A A . 133 ASP OD1 1 1 10 17053 1 1 133 ASP OD2 O -12.105 2.629 7.491 1.00 . A A . 133 ASP OD2 1 1 10 17054 1 1 134 LYS C C -4.964 1.819 8.953 1.00 . A A . 134 LYS C 1 1 10 17055 1 1 134 LYS CA C -6.007 2.898 9.231 1.00 . A A . 134 LYS CA 1 1 10 17056 1 1 134 LYS CB C -5.548 3.779 10.392 1.00 . A A . 134 LYS CB 1 1 10 17057 1 1 134 LYS CD C -6.856 5.606 11.518 1.00 . A A . 134 LYS CD 1 1 10 17058 1 1 134 LYS CE C -7.794 6.761 11.210 1.00 . A A . 134 LYS CE 1 1 10 17059 1 1 134 LYS CG C -6.038 5.214 10.298 1.00 . A A . 134 LYS CG 1 1 10 17060 1 1 134 LYS H H -7.634 2.312 10.451 1.00 . A A . 134 LYS H 1 1 10 17061 1 1 134 LYS HA H -6.118 3.509 8.348 1.00 . A A . 134 LYS HA 1 1 10 17062 1 1 134 LYS HB2 H -5.914 3.358 11.317 1.00 . A A . 134 LYS HB2 1 1 10 17063 1 1 134 LYS HB3 H -4.468 3.792 10.416 1.00 . A A . 134 LYS HB3 1 1 10 17064 1 1 134 LYS HD2 H -7.441 4.755 11.835 1.00 . A A . 134 LYS HD2 1 1 10 17065 1 1 134 LYS HD3 H -6.184 5.899 12.310 1.00 . A A . 134 LYS HD3 1 1 10 17066 1 1 134 LYS HE2 H -7.243 7.686 11.289 1.00 . A A . 134 LYS HE2 1 1 10 17067 1 1 134 LYS HE3 H -8.166 6.650 10.202 1.00 . A A . 134 LYS HE3 1 1 10 17068 1 1 134 LYS HG2 H -5.185 5.873 10.222 1.00 . A A . 134 LYS HG2 1 1 10 17069 1 1 134 LYS HG3 H -6.653 5.316 9.415 1.00 . A A . 134 LYS HG3 1 1 10 17070 1 1 134 LYS HZ1 H -8.764 7.489 12.912 1.00 . A A . 134 LYS HZ1 1 1 10 17071 1 1 134 LYS HZ2 H -9.101 5.867 12.572 1.00 . A A . 134 LYS HZ2 1 1 10 17072 1 1 134 LYS HZ3 H -9.812 7.089 11.644 1.00 . A A . 134 LYS HZ3 1 1 10 17073 1 1 134 LYS N N -7.303 2.302 9.529 1.00 . A A . 134 LYS N 1 1 10 17074 1 1 134 LYS NZ N -8.948 6.805 12.150 1.00 . A A . 134 LYS NZ 1 1 10 17075 1 1 134 LYS O O -3.997 2.048 8.228 1.00 . A A . 134 LYS O 1 1 10 17076 1 1 135 SER C C -5.003 -1.757 9.038 1.00 . A A . 135 SER C 1 1 10 17077 1 1 135 SER CA C -4.246 -0.471 9.352 1.00 . A A . 135 SER CA 1 1 10 17078 1 1 135 SER CB C -3.388 -0.663 10.605 1.00 . A A . 135 SER CB 1 1 10 17079 1 1 135 SER H H -5.958 0.521 10.104 1.00 . A A . 135 SER H 1 1 10 17080 1 1 135 SER HA H -3.603 -0.234 8.519 1.00 . A A . 135 SER HA 1 1 10 17081 1 1 135 SER HB2 H -2.787 -1.552 10.494 1.00 . A A . 135 SER HB2 1 1 10 17082 1 1 135 SER HB3 H -2.744 0.194 10.731 1.00 . A A . 135 SER HB3 1 1 10 17083 1 1 135 SER HG H -4.346 0.062 12.152 1.00 . A A . 135 SER HG 1 1 10 17084 1 1 135 SER N N -5.168 0.643 9.537 1.00 . A A . 135 SER N 1 1 10 17085 1 1 135 SER O O -5.852 -2.197 9.814 1.00 . A A . 135 SER O 1 1 10 17086 1 1 135 SER OG O -4.196 -0.802 11.760 1.00 . A A . 135 SER OG 1 1 10 17087 1 1 136 ARG C C -4.310 -4.691 7.223 1.00 . A A . 136 ARG C 1 1 10 17088 1 1 136 ARG CA C -5.339 -3.594 7.476 1.00 . A A . 136 ARG CA 1 1 10 17089 1 1 136 ARG CB C -6.168 -3.355 6.212 1.00 . A A . 136 ARG CB 1 1 10 17090 1 1 136 ARG CD C -8.448 -4.384 6.455 1.00 . A A . 136 ARG CD 1 1 10 17091 1 1 136 ARG CG C -7.064 -4.526 5.842 1.00 . A A . 136 ARG CG 1 1 10 17092 1 1 136 ARG CZ C -10.044 -5.839 7.630 1.00 . A A . 136 ARG CZ 1 1 10 17093 1 1 136 ARG H H -4.004 -1.959 7.318 1.00 . A A . 136 ARG H 1 1 10 17094 1 1 136 ARG HA H -5.996 -3.909 8.273 1.00 . A A . 136 ARG HA 1 1 10 17095 1 1 136 ARG HB2 H -6.791 -2.486 6.363 1.00 . A A . 136 ARG HB2 1 1 10 17096 1 1 136 ARG HB3 H -5.498 -3.168 5.386 1.00 . A A . 136 ARG HB3 1 1 10 17097 1 1 136 ARG HD2 H -8.368 -3.805 7.364 1.00 . A A . 136 ARG HD2 1 1 10 17098 1 1 136 ARG HD3 H -9.086 -3.864 5.755 1.00 . A A . 136 ARG HD3 1 1 10 17099 1 1 136 ARG HE H -8.681 -6.468 6.315 1.00 . A A . 136 ARG HE 1 1 10 17100 1 1 136 ARG HG2 H -7.160 -4.568 4.769 1.00 . A A . 136 ARG HG2 1 1 10 17101 1 1 136 ARG HG3 H -6.613 -5.439 6.203 1.00 . A A . 136 ARG HG3 1 1 10 17102 1 1 136 ARG HH11 H -10.185 -3.876 8.088 1.00 . A A . 136 ARG HH11 1 1 10 17103 1 1 136 ARG HH12 H -11.306 -4.912 8.908 1.00 . A A . 136 ARG HH12 1 1 10 17104 1 1 136 ARG HH21 H -10.152 -7.843 7.387 1.00 . A A . 136 ARG HH21 1 1 10 17105 1 1 136 ARG HH22 H -11.287 -7.168 8.508 1.00 . A A . 136 ARG HH22 1 1 10 17106 1 1 136 ARG N N -4.689 -2.357 7.894 1.00 . A A . 136 ARG N 1 1 10 17107 1 1 136 ARG NE N -9.044 -5.679 6.770 1.00 . A A . 136 ARG NE 1 1 10 17108 1 1 136 ARG NH1 N -10.554 -4.790 8.260 1.00 . A A . 136 ARG NH1 1 1 10 17109 1 1 136 ARG NH2 N -10.535 -7.049 7.861 1.00 . A A . 136 ARG NH2 1 1 10 17110 1 1 136 ARG O O -3.539 -4.624 6.266 1.00 . A A . 136 ARG O 1 1 10 17111 1 1 137 ASP C C -4.086 -8.070 7.475 1.00 . A A . 137 ASP C 1 1 10 17112 1 1 137 ASP CA C -3.371 -6.812 7.958 1.00 . A A . 137 ASP CA 1 1 10 17113 1 1 137 ASP CB C -2.683 -7.086 9.297 1.00 . A A . 137 ASP CB 1 1 10 17114 1 1 137 ASP CG C -3.652 -7.576 10.355 1.00 . A A . 137 ASP CG 1 1 10 17115 1 1 137 ASP H H -4.945 -5.698 8.830 1.00 . A A . 137 ASP H 1 1 10 17116 1 1 137 ASP HA H -2.624 -6.535 7.230 1.00 . A A . 137 ASP HA 1 1 10 17117 1 1 137 ASP HB2 H -1.922 -7.840 9.157 1.00 . A A . 137 ASP HB2 1 1 10 17118 1 1 137 ASP HB3 H -2.222 -6.176 9.650 1.00 . A A . 137 ASP HB3 1 1 10 17119 1 1 137 ASP N N -4.305 -5.700 8.087 1.00 . A A . 137 ASP N 1 1 10 17120 1 1 137 ASP O O -5.263 -8.278 7.768 1.00 . A A . 137 ASP O 1 1 10 17121 1 1 137 ASP OD1 O -4.070 -8.752 10.280 1.00 . A A . 137 ASP OD1 1 1 10 17122 1 1 137 ASP OD2 O -3.994 -6.785 11.259 1.00 . A A . 137 ASP OD2 1 1 10 17123 1 1 138 TYR C C -3.067 -11.341 6.594 1.00 . A A . 138 TYR C 1 1 10 17124 1 1 138 TYR CA C -3.931 -10.144 6.210 1.00 . A A . 138 TYR CA 1 1 10 17125 1 1 138 TYR CB C -4.065 -10.064 4.689 1.00 . A A . 138 TYR CB 1 1 10 17126 1 1 138 TYR CD1 C -6.125 -8.635 4.391 1.00 . A A . 138 TYR CD1 1 1 10 17127 1 1 138 TYR CD2 C -4.049 -7.800 3.570 1.00 . A A . 138 TYR CD2 1 1 10 17128 1 1 138 TYR CE1 C -6.763 -7.490 3.952 1.00 . A A . 138 TYR CE1 1 1 10 17129 1 1 138 TYR CE2 C -4.679 -6.652 3.129 1.00 . A A . 138 TYR CE2 1 1 10 17130 1 1 138 TYR CG C -4.759 -8.809 4.207 1.00 . A A . 138 TYR CG 1 1 10 17131 1 1 138 TYR CZ C -6.036 -6.503 3.322 1.00 . A A . 138 TYR CZ 1 1 10 17132 1 1 138 TYR H H -2.432 -8.685 6.536 1.00 . A A . 138 TYR H 1 1 10 17133 1 1 138 TYR HA H -4.912 -10.270 6.644 1.00 . A A . 138 TYR HA 1 1 10 17134 1 1 138 TYR HB2 H -3.082 -10.089 4.245 1.00 . A A . 138 TYR HB2 1 1 10 17135 1 1 138 TYR HB3 H -4.634 -10.913 4.340 1.00 . A A . 138 TYR HB3 1 1 10 17136 1 1 138 TYR HD1 H -6.692 -9.410 4.885 1.00 . A A . 138 TYR HD1 1 1 10 17137 1 1 138 TYR HD2 H -2.986 -7.920 3.420 1.00 . A A . 138 TYR HD2 1 1 10 17138 1 1 138 TYR HE1 H -7.826 -7.372 4.104 1.00 . A A . 138 TYR HE1 1 1 10 17139 1 1 138 TYR HE2 H -4.109 -5.879 2.636 1.00 . A A . 138 TYR HE2 1 1 10 17140 1 1 138 TYR HH H -6.011 -4.697 2.661 1.00 . A A . 138 TYR HH 1 1 10 17141 1 1 138 TYR N N -3.366 -8.906 6.734 1.00 . A A . 138 TYR N 1 1 10 17142 1 1 138 TYR O O -2.672 -12.133 5.738 1.00 . A A . 138 TYR O 1 1 10 17143 1 1 138 TYR OH O -6.668 -5.361 2.884 1.00 . A A . 138 TYR OH 1 1 10 17144 1 1 139 THR C C -2.430 -13.020 9.760 1.00 . A A . 139 THR C 1 1 10 17145 1 1 139 THR CA C -1.962 -12.568 8.382 1.00 . A A . 139 THR CA 1 1 10 17146 1 1 139 THR CB C -0.475 -12.174 8.461 1.00 . A A . 139 THR CB 1 1 10 17147 1 1 139 THR CG2 C -0.324 -10.708 8.838 1.00 . A A . 139 THR CG2 1 1 10 17148 1 1 139 THR H H -3.122 -10.803 8.519 1.00 . A A . 139 THR H 1 1 10 17149 1 1 139 THR HA H -2.058 -13.393 7.690 1.00 . A A . 139 THR HA 1 1 10 17150 1 1 139 THR HB H -0.024 -12.330 7.492 1.00 . A A . 139 THR HB 1 1 10 17151 1 1 139 THR HG1 H 1.111 -12.708 9.506 1.00 . A A . 139 THR HG1 1 1 10 17152 1 1 139 THR HG21 H -0.510 -10.586 9.895 1.00 . A A . 139 THR HG21 1 1 10 17153 1 1 139 THR HG22 H -1.033 -10.117 8.277 1.00 . A A . 139 THR HG22 1 1 10 17154 1 1 139 THR HG23 H 0.679 -10.379 8.609 1.00 . A A . 139 THR HG23 1 1 10 17155 1 1 139 THR N N -2.778 -11.468 7.885 1.00 . A A . 139 THR N 1 1 10 17156 1 1 139 THR O O -2.567 -14.215 10.020 1.00 . A A . 139 THR O 1 1 10 17157 1 1 139 THR OG1 O 0.197 -12.992 9.427 1.00 . A A . 139 THR OG1 1 1 10 17158 1 1 140 ARG C C -4.212 -11.367 12.428 1.00 . A A . 140 ARG C 1 1 10 17159 1 1 140 ARG CA C -3.131 -12.351 11.993 1.00 . A A . 140 ARG CA 1 1 10 17160 1 1 140 ARG CB C -1.955 -12.302 12.971 1.00 . A A . 140 ARG CB 1 1 10 17161 1 1 140 ARG CD C -0.459 -14.270 12.523 1.00 . A A . 140 ARG CD 1 1 10 17162 1 1 140 ARG CG C -0.641 -12.769 12.367 1.00 . A A . 140 ARG CG 1 1 10 17163 1 1 140 ARG CZ C 1.253 -14.249 14.289 1.00 . A A . 140 ARG CZ 1 1 10 17164 1 1 140 ARG H H -2.549 -11.121 10.372 1.00 . A A . 140 ARG H 1 1 10 17165 1 1 140 ARG HA H -3.546 -13.348 11.993 1.00 . A A . 140 ARG HA 1 1 10 17166 1 1 140 ARG HB2 H -1.828 -11.286 13.313 1.00 . A A . 140 ARG HB2 1 1 10 17167 1 1 140 ARG HB3 H -2.181 -12.932 13.819 1.00 . A A . 140 ARG HB3 1 1 10 17168 1 1 140 ARG HD2 H -1.413 -14.753 12.381 1.00 . A A . 140 ARG HD2 1 1 10 17169 1 1 140 ARG HD3 H 0.234 -14.616 11.771 1.00 . A A . 140 ARG HD3 1 1 10 17170 1 1 140 ARG HE H -0.513 -15.166 14.424 1.00 . A A . 140 ARG HE 1 1 10 17171 1 1 140 ARG HG2 H -0.633 -12.524 11.316 1.00 . A A . 140 ARG HG2 1 1 10 17172 1 1 140 ARG HG3 H 0.172 -12.263 12.864 1.00 . A A . 140 ARG HG3 1 1 10 17173 1 1 140 ARG HH11 H 1.751 -13.243 12.609 1.00 . A A . 140 ARG HH11 1 1 10 17174 1 1 140 ARG HH12 H 2.947 -13.235 13.862 1.00 . A A . 140 ARG HH12 1 1 10 17175 1 1 140 ARG HH21 H 1.055 -15.163 16.081 1.00 . A A . 140 ARG HH21 1 1 10 17176 1 1 140 ARG HH22 H 2.552 -14.328 15.835 1.00 . A A . 140 ARG HH22 1 1 10 17177 1 1 140 ARG N N -2.676 -12.055 10.641 1.00 . A A . 140 ARG N 1 1 10 17178 1 1 140 ARG NE N 0.059 -14.623 13.842 1.00 . A A . 140 ARG NE 1 1 10 17179 1 1 140 ARG NH1 N 2.049 -13.516 13.524 1.00 . A A . 140 ARG NH1 1 1 10 17180 1 1 140 ARG NH2 N 1.652 -14.610 15.501 1.00 . A A . 140 ARG NH2 1 1 10 17181 1 1 140 ARG O O -4.063 -10.668 13.430 1.00 . A A . 140 ARG O 1 1 10 17182 1 1 141 PRO C C -6.700 -10.281 13.467 1.00 . A A . 141 PRO C 1 1 10 17183 1 1 141 PRO CA C -6.435 -10.412 11.972 1.00 . A A . 141 PRO CA 1 1 10 17184 1 1 141 PRO CB C -7.603 -11.099 11.272 1.00 . A A . 141 PRO CB 1 1 10 17185 1 1 141 PRO CD C -5.570 -12.113 10.468 1.00 . A A . 141 PRO CD 1 1 10 17186 1 1 141 PRO CG C -6.989 -11.761 10.083 1.00 . A A . 141 PRO CG 1 1 10 17187 1 1 141 PRO HA H -6.282 -9.431 11.545 1.00 . A A . 141 PRO HA 1 1 10 17188 1 1 141 PRO HB2 H -8.053 -11.820 11.939 1.00 . A A . 141 PRO HB2 1 1 10 17189 1 1 141 PRO HB3 H -8.336 -10.363 10.978 1.00 . A A . 141 PRO HB3 1 1 10 17190 1 1 141 PRO HD2 H -5.491 -13.167 10.689 1.00 . A A . 141 PRO HD2 1 1 10 17191 1 1 141 PRO HD3 H -4.887 -11.842 9.676 1.00 . A A . 141 PRO HD3 1 1 10 17192 1 1 141 PRO HG2 H -7.540 -12.655 9.837 1.00 . A A . 141 PRO HG2 1 1 10 17193 1 1 141 PRO HG3 H -6.989 -11.080 9.245 1.00 . A A . 141 PRO HG3 1 1 10 17194 1 1 141 PRO N N -5.318 -11.306 11.675 1.00 . A A . 141 PRO N 1 1 10 17195 1 1 141 PRO O O -7.204 -9.258 13.930 1.00 . A A . 141 PRO O 1 1 10 17196 1 1 142 ASP C C -6.244 -9.944 16.251 1.00 . A A . 142 ASP C 1 1 10 17197 1 1 142 ASP CA C -6.556 -11.317 15.663 1.00 . A A . 142 ASP CA 1 1 10 17198 1 1 142 ASP CB C -5.674 -12.379 16.324 1.00 . A A . 142 ASP CB 1 1 10 17199 1 1 142 ASP CG C -6.474 -13.571 16.812 1.00 . A A . 142 ASP CG 1 1 10 17200 1 1 142 ASP H H -5.956 -12.109 13.794 1.00 . A A . 142 ASP H 1 1 10 17201 1 1 142 ASP HA H -7.591 -11.551 15.855 1.00 . A A . 142 ASP HA 1 1 10 17202 1 1 142 ASP HB2 H -4.944 -12.727 15.609 1.00 . A A . 142 ASP HB2 1 1 10 17203 1 1 142 ASP HB3 H -5.164 -11.940 17.168 1.00 . A A . 142 ASP HB3 1 1 10 17204 1 1 142 ASP N N -6.355 -11.321 14.219 1.00 . A A . 142 ASP N 1 1 10 17205 1 1 142 ASP O O -6.818 -9.548 17.265 1.00 . A A . 142 ASP O 1 1 10 17206 1 1 142 ASP OD1 O -7.676 -13.401 17.103 1.00 . A A . 142 ASP OD1 1 1 10 17207 1 1 142 ASP OD2 O -5.897 -14.675 16.903 1.00 . A A . 142 ASP OD2 1 1 10 17208 1 1 143 LEU C C -6.153 -7.132 16.609 1.00 . A A . 143 LEU C 1 1 10 17209 1 1 143 LEU CA C -4.946 -7.892 16.068 1.00 . A A . 143 LEU CA 1 1 10 17210 1 1 143 LEU CB C -4.300 -7.098 14.927 1.00 . A A . 143 LEU CB 1 1 10 17211 1 1 143 LEU CD1 C -2.256 -8.421 15.579 1.00 . A A . 143 LEU CD1 1 1 10 17212 1 1 143 LEU CD2 C -2.991 -8.349 13.189 1.00 . A A . 143 LEU CD2 1 1 10 17213 1 1 143 LEU CG C -2.907 -7.573 14.495 1.00 . A A . 143 LEU CG 1 1 10 17214 1 1 143 LEU H H -4.908 -9.590 14.804 1.00 . A A . 143 LEU H 1 1 10 17215 1 1 143 LEU HA H -4.227 -8.014 16.864 1.00 . A A . 143 LEU HA 1 1 10 17216 1 1 143 LEU HB2 H -4.954 -7.148 14.070 1.00 . A A . 143 LEU HB2 1 1 10 17217 1 1 143 LEU HB3 H -4.221 -6.067 15.238 1.00 . A A . 143 LEU HB3 1 1 10 17218 1 1 143 LEU HD11 H -1.286 -8.755 15.241 1.00 . A A . 143 LEU HD11 1 1 10 17219 1 1 143 LEU HD12 H -2.878 -9.278 15.788 1.00 . A A . 143 LEU HD12 1 1 10 17220 1 1 143 LEU HD13 H -2.141 -7.832 16.477 1.00 . A A . 143 LEU HD13 1 1 10 17221 1 1 143 LEU HD21 H -2.476 -9.292 13.297 1.00 . A A . 143 LEU HD21 1 1 10 17222 1 1 143 LEU HD22 H -2.527 -7.776 12.400 1.00 . A A . 143 LEU HD22 1 1 10 17223 1 1 143 LEU HD23 H -4.026 -8.529 12.943 1.00 . A A . 143 LEU HD23 1 1 10 17224 1 1 143 LEU HG H -2.278 -6.709 14.330 1.00 . A A . 143 LEU HG 1 1 10 17225 1 1 143 LEU N N -5.332 -9.221 15.607 1.00 . A A . 143 LEU N 1 1 10 17226 1 1 143 LEU O O -7.291 -7.399 16.224 1.00 . A A . 143 LEU O 1 1 10 17227 1 1 144 PRO C C -7.596 -4.388 17.119 1.00 . A A . 144 PRO C 1 1 10 17228 1 1 144 PRO CA C -6.979 -5.365 18.114 1.00 . A A . 144 PRO CA 1 1 10 17229 1 1 144 PRO CB C -6.262 -4.607 19.233 1.00 . A A . 144 PRO CB 1 1 10 17230 1 1 144 PRO CD C -4.581 -5.798 18.018 1.00 . A A . 144 PRO CD 1 1 10 17231 1 1 144 PRO CG C -4.842 -4.533 18.789 1.00 . A A . 144 PRO CG 1 1 10 17232 1 1 144 PRO HA H -7.756 -5.985 18.536 1.00 . A A . 144 PRO HA 1 1 10 17233 1 1 144 PRO HB2 H -6.695 -3.623 19.341 1.00 . A A . 144 PRO HB2 1 1 10 17234 1 1 144 PRO HB3 H -6.356 -5.152 20.160 1.00 . A A . 144 PRO HB3 1 1 10 17235 1 1 144 PRO HD2 H -3.898 -5.609 17.203 1.00 . A A . 144 PRO HD2 1 1 10 17236 1 1 144 PRO HD3 H -4.187 -6.563 18.672 1.00 . A A . 144 PRO HD3 1 1 10 17237 1 1 144 PRO HG2 H -4.700 -3.671 18.153 1.00 . A A . 144 PRO HG2 1 1 10 17238 1 1 144 PRO HG3 H -4.191 -4.476 19.649 1.00 . A A . 144 PRO HG3 1 1 10 17239 1 1 144 PRO N N -5.913 -6.172 17.513 1.00 . A A . 144 PRO N 1 1 10 17240 1 1 144 PRO O O -7.170 -4.309 15.966 1.00 . A A . 144 PRO O 1 1 10 17241 1 1 145 SER C C -9.304 -1.298 17.381 1.00 . A A . 145 SER C 1 1 10 17242 1 1 145 SER CA C -9.274 -2.672 16.720 1.00 . A A . 145 SER CA 1 1 10 17243 1 1 145 SER CB C -10.700 -3.134 16.415 1.00 . A A . 145 SER CB 1 1 10 17244 1 1 145 SER H H -8.893 -3.753 18.500 1.00 . A A . 145 SER H 1 1 10 17245 1 1 145 SER HA H -8.722 -2.602 15.795 1.00 . A A . 145 SER HA 1 1 10 17246 1 1 145 SER HB2 H -10.668 -4.104 15.943 1.00 . A A . 145 SER HB2 1 1 10 17247 1 1 145 SER HB3 H -11.261 -3.199 17.336 1.00 . A A . 145 SER HB3 1 1 10 17248 1 1 145 SER HG H -12.241 -2.545 15.358 1.00 . A A . 145 SER HG 1 1 10 17249 1 1 145 SER N N -8.599 -3.645 17.572 1.00 . A A . 145 SER N 1 1 10 17250 1 1 145 SER O O -10.343 -0.641 17.425 1.00 . A A . 145 SER O 1 1 10 17251 1 1 145 SER OG O -11.355 -2.226 15.545 1.00 . A A . 145 SER OG 1 1 10 17252 1 1 146 GLY C C -8.702 1.531 17.720 1.00 . A A . 146 GLY C 1 1 10 17253 1 1 146 GLY CA C -8.072 0.426 18.545 1.00 . A A . 146 GLY CA 1 1 10 17254 1 1 146 GLY H H -7.358 -1.435 17.829 1.00 . A A . 146 GLY H 1 1 10 17255 1 1 146 GLY HA2 H -8.577 0.370 19.497 1.00 . A A . 146 GLY HA2 1 1 10 17256 1 1 146 GLY HA3 H -7.032 0.665 18.714 1.00 . A A . 146 GLY HA3 1 1 10 17257 1 1 146 GLY N N -8.155 -0.868 17.894 1.00 . A A . 146 GLY N 1 1 10 17258 1 1 146 GLY O O -8.025 2.182 16.923 1.00 . A A . 146 GLY O 1 1 10 17259 1 1 147 ASP C C -10.981 2.342 15.737 1.00 . A A . 147 ASP C 1 1 10 17260 1 1 147 ASP CA C -10.720 2.777 17.176 1.00 . A A . 147 ASP CA 1 1 10 17261 1 1 147 ASP CB C -9.932 4.086 17.191 1.00 . A A . 147 ASP CB 1 1 10 17262 1 1 147 ASP CG C -10.834 5.305 17.204 1.00 . A A . 147 ASP CG 1 1 10 17263 1 1 147 ASP H H -10.484 1.191 18.558 1.00 . A A . 147 ASP H 1 1 10 17264 1 1 147 ASP HA H -11.668 2.932 17.670 1.00 . A A . 147 ASP HA 1 1 10 17265 1 1 147 ASP HB2 H -9.307 4.114 18.071 1.00 . A A . 147 ASP HB2 1 1 10 17266 1 1 147 ASP HB3 H -9.307 4.133 16.310 1.00 . A A . 147 ASP HB3 1 1 10 17267 1 1 147 ASP N N -9.999 1.742 17.910 1.00 . A A . 147 ASP N 1 1 10 17268 1 1 147 ASP O O -10.557 1.225 15.372 1.00 . A A . 147 ASP O 1 1 10 17269 1 1 147 ASP OD1 O -11.810 5.329 16.426 1.00 . A A . 147 ASP OD1 1 1 10 17270 1 1 147 ASP OD2 O -10.565 6.234 17.994 1.00 . A A . 147 ASP OD2 1 1 11 17271 1 1 40 MET C C 22.391 -5.239 1.493 1.00 . A A . 40 MET C 1 1 11 17272 1 1 40 MET CA C 23.550 -4.426 2.061 1.00 . A A . 40 MET CA 1 1 11 17273 1 1 40 MET CB C 24.135 -5.128 3.287 1.00 . A A . 40 MET CB 1 1 11 17274 1 1 40 MET CE C 23.510 -6.039 7.079 1.00 . A A . 40 MET CE 1 1 11 17275 1 1 40 MET CG C 23.335 -4.899 4.559 1.00 . A A . 40 MET CG 1 1 11 17276 1 1 40 MET HA H 24.317 -4.329 1.307 1.00 . A A . 40 MET HA 1 1 11 17277 1 1 40 MET HB2 H 24.173 -6.190 3.096 1.00 . A A . 40 MET HB2 1 1 11 17278 1 1 40 MET HB3 H 25.140 -4.765 3.450 1.00 . A A . 40 MET HB3 1 1 11 17279 1 1 40 MET HE1 H 24.087 -6.864 7.471 1.00 . A A . 40 MET HE1 1 1 11 17280 1 1 40 MET HE2 H 22.654 -5.864 7.715 1.00 . A A . 40 MET HE2 1 1 11 17281 1 1 40 MET HE3 H 24.125 -5.152 7.049 1.00 . A A . 40 MET HE3 1 1 11 17282 1 1 40 MET HG2 H 23.906 -4.265 5.219 1.00 . A A . 40 MET HG2 1 1 11 17283 1 1 40 MET HG3 H 22.408 -4.407 4.301 1.00 . A A . 40 MET HG3 1 1 11 17284 1 1 40 MET N N 23.107 -3.065 2.461 1.00 . A A . 40 MET N 1 1 11 17285 1 1 40 MET O O 22.151 -6.371 1.911 1.00 . A A . 40 MET O 1 1 11 17286 1 1 40 MET SD S 22.952 -6.435 5.423 1.00 . A A . 40 MET SD 1 1 11 17287 1 1 41 ALA C C 19.643 -5.971 0.958 1.00 . A A . 41 ALA C 1 1 11 17288 1 1 41 ALA CA C 20.543 -5.323 -0.088 1.00 . A A . 41 ALA CA 1 1 11 17289 1 1 41 ALA CB C 21.030 -6.364 -1.085 1.00 . A A . 41 ALA CB 1 1 11 17290 1 1 41 ALA H H 21.917 -3.749 0.247 1.00 . A A . 41 ALA H 1 1 11 17291 1 1 41 ALA HA H 19.974 -4.580 -0.628 1.00 . A A . 41 ALA HA 1 1 11 17292 1 1 41 ALA HB1 H 20.800 -7.352 -0.714 1.00 . A A . 41 ALA HB1 1 1 11 17293 1 1 41 ALA HB2 H 22.097 -6.267 -1.213 1.00 . A A . 41 ALA HB2 1 1 11 17294 1 1 41 ALA HB3 H 20.537 -6.212 -2.034 1.00 . A A . 41 ALA HB3 1 1 11 17295 1 1 41 ALA N N 21.677 -4.653 0.538 1.00 . A A . 41 ALA N 1 1 11 17296 1 1 41 ALA O O 19.886 -5.856 2.160 1.00 . A A . 41 ALA O 1 1 11 17297 1 1 42 GLY C C 16.331 -7.581 0.764 1.00 . A A . 42 GLY C 1 1 11 17298 1 1 42 GLY CA C 17.677 -7.307 1.402 1.00 . A A . 42 GLY CA 1 1 11 17299 1 1 42 GLY H H 18.455 -6.709 -0.474 1.00 . A A . 42 GLY H 1 1 11 17300 1 1 42 GLY HA2 H 18.109 -8.244 1.722 1.00 . A A . 42 GLY HA2 1 1 11 17301 1 1 42 GLY HA3 H 17.532 -6.677 2.267 1.00 . A A . 42 GLY HA3 1 1 11 17302 1 1 42 GLY N N 18.600 -6.651 0.494 1.00 . A A . 42 GLY N 1 1 11 17303 1 1 42 GLY O O 15.618 -6.654 0.380 1.00 . A A . 42 GLY O 1 1 11 17304 1 1 43 GLN C C 13.539 -8.773 0.902 1.00 . A A . 43 GLN C 1 1 11 17305 1 1 43 GLN CA C 14.710 -9.253 0.053 1.00 . A A . 43 GLN CA 1 1 11 17306 1 1 43 GLN CB C 14.649 -10.773 -0.108 1.00 . A A . 43 GLN CB 1 1 11 17307 1 1 43 GLN CD C 13.944 -12.730 1.324 1.00 . A A . 43 GLN CD 1 1 11 17308 1 1 43 GLN CG C 14.862 -11.531 1.192 1.00 . A A . 43 GLN CG 1 1 11 17309 1 1 43 GLN H H 16.592 -9.552 0.973 1.00 . A A . 43 GLN H 1 1 11 17310 1 1 43 GLN HA H 14.645 -8.793 -0.922 1.00 . A A . 43 GLN HA 1 1 11 17311 1 1 43 GLN HB2 H 13.681 -11.043 -0.503 1.00 . A A . 43 GLN HB2 1 1 11 17312 1 1 43 GLN HB3 H 15.413 -11.080 -0.808 1.00 . A A . 43 GLN HB3 1 1 11 17313 1 1 43 GLN HE21 H 12.351 -11.541 1.338 1.00 . A A . 43 GLN HE21 1 1 11 17314 1 1 43 GLN HE22 H 12.025 -13.233 1.468 1.00 . A A . 43 GLN HE22 1 1 11 17315 1 1 43 GLN HG2 H 15.885 -11.874 1.230 1.00 . A A . 43 GLN HG2 1 1 11 17316 1 1 43 GLN HG3 H 14.676 -10.861 2.019 1.00 . A A . 43 GLN HG3 1 1 11 17317 1 1 43 GLN N N 15.981 -8.859 0.650 1.00 . A A . 43 GLN N 1 1 11 17318 1 1 43 GLN NE2 N 12.642 -12.476 1.383 1.00 . A A . 43 GLN NE2 1 1 11 17319 1 1 43 GLN O O 12.759 -9.576 1.415 1.00 . A A . 43 GLN O 1 1 11 17320 1 1 43 GLN OE1 O 14.399 -13.873 1.372 1.00 . A A . 43 GLN OE1 1 1 11 17321 1 1 44 SER C C 11.245 -6.319 0.934 1.00 . A A . 44 SER C 1 1 11 17322 1 1 44 SER CA C 12.343 -6.871 1.838 1.00 . A A . 44 SER CA 1 1 11 17323 1 1 44 SER CB C 12.888 -5.756 2.733 1.00 . A A . 44 SER CB 1 1 11 17324 1 1 44 SER H H 14.072 -6.868 0.617 1.00 . A A . 44 SER H 1 1 11 17325 1 1 44 SER HA H 11.926 -7.649 2.459 1.00 . A A . 44 SER HA 1 1 11 17326 1 1 44 SER HB2 H 12.818 -4.813 2.212 1.00 . A A . 44 SER HB2 1 1 11 17327 1 1 44 SER HB3 H 12.305 -5.710 3.641 1.00 . A A . 44 SER HB3 1 1 11 17328 1 1 44 SER HG H 14.685 -5.151 3.222 1.00 . A A . 44 SER HG 1 1 11 17329 1 1 44 SER N N 13.420 -7.457 1.049 1.00 . A A . 44 SER N 1 1 11 17330 1 1 44 SER O O 11.349 -5.205 0.422 1.00 . A A . 44 SER O 1 1 11 17331 1 1 44 SER OG O 14.243 -5.990 3.072 1.00 . A A . 44 SER OG 1 1 11 17332 1 1 45 PRO C C 8.117 -5.716 0.609 1.00 . A A . 45 PRO C 1 1 11 17333 1 1 45 PRO CA C 9.043 -6.690 -0.108 1.00 . A A . 45 PRO CA 1 1 11 17334 1 1 45 PRO CB C 8.324 -8.010 -0.366 1.00 . A A . 45 PRO CB 1 1 11 17335 1 1 45 PRO CD C 9.971 -8.438 1.313 1.00 . A A . 45 PRO CD 1 1 11 17336 1 1 45 PRO CG C 8.580 -8.805 0.867 1.00 . A A . 45 PRO CG 1 1 11 17337 1 1 45 PRO HA H 9.373 -6.261 -1.043 1.00 . A A . 45 PRO HA 1 1 11 17338 1 1 45 PRO HB2 H 7.269 -7.829 -0.513 1.00 . A A . 45 PRO HB2 1 1 11 17339 1 1 45 PRO HB3 H 8.741 -8.490 -1.239 1.00 . A A . 45 PRO HB3 1 1 11 17340 1 1 45 PRO HD2 H 10.025 -8.405 2.390 1.00 . A A . 45 PRO HD2 1 1 11 17341 1 1 45 PRO HD3 H 10.691 -9.140 0.918 1.00 . A A . 45 PRO HD3 1 1 11 17342 1 1 45 PRO HG2 H 7.862 -8.541 1.629 1.00 . A A . 45 PRO HG2 1 1 11 17343 1 1 45 PRO HG3 H 8.524 -9.861 0.644 1.00 . A A . 45 PRO HG3 1 1 11 17344 1 1 45 PRO N N 10.172 -7.098 0.733 1.00 . A A . 45 PRO N 1 1 11 17345 1 1 45 PRO O O 7.135 -6.121 1.231 1.00 . A A . 45 PRO O 1 1 11 17346 1 1 46 VAL C C 7.532 -2.155 0.291 1.00 . A A . 46 VAL C 1 1 11 17347 1 1 46 VAL CA C 7.631 -3.401 1.165 1.00 . A A . 46 VAL CA 1 1 11 17348 1 1 46 VAL CB C 8.214 -3.017 2.538 1.00 . A A . 46 VAL CB 1 1 11 17349 1 1 46 VAL CG1 C 7.219 -2.185 3.331 1.00 . A A . 46 VAL CG1 1 1 11 17350 1 1 46 VAL CG2 C 8.614 -4.266 3.311 1.00 . A A . 46 VAL CG2 1 1 11 17351 1 1 46 VAL H H 9.232 -4.168 0.014 1.00 . A A . 46 VAL H 1 1 11 17352 1 1 46 VAL HA H 6.639 -3.801 1.318 1.00 . A A . 46 VAL HA 1 1 11 17353 1 1 46 VAL HB H 9.100 -2.422 2.376 1.00 . A A . 46 VAL HB 1 1 11 17354 1 1 46 VAL HG11 H 6.880 -1.356 2.726 1.00 . A A . 46 VAL HG11 1 1 11 17355 1 1 46 VAL HG12 H 7.696 -1.810 4.224 1.00 . A A . 46 VAL HG12 1 1 11 17356 1 1 46 VAL HG13 H 6.373 -2.800 3.605 1.00 . A A . 46 VAL HG13 1 1 11 17357 1 1 46 VAL HG21 H 7.742 -4.689 3.787 1.00 . A A . 46 VAL HG21 1 1 11 17358 1 1 46 VAL HG22 H 9.344 -4.006 4.063 1.00 . A A . 46 VAL HG22 1 1 11 17359 1 1 46 VAL HG23 H 9.040 -4.990 2.632 1.00 . A A . 46 VAL HG23 1 1 11 17360 1 1 46 VAL N N 8.436 -4.431 0.521 1.00 . A A . 46 VAL N 1 1 11 17361 1 1 46 VAL O O 8.489 -1.390 0.175 1.00 . A A . 46 VAL O 1 1 11 17362 1 1 47 LEU C C 5.294 0.245 -0.491 1.00 . A A . 47 LEU C 1 1 11 17363 1 1 47 LEU CA C 6.150 -0.807 -1.189 1.00 . A A . 47 LEU CA 1 1 11 17364 1 1 47 LEU CB C 5.480 -1.244 -2.493 1.00 . A A . 47 LEU CB 1 1 11 17365 1 1 47 LEU CD1 C 7.456 -2.773 -2.711 1.00 . A A . 47 LEU CD1 1 1 11 17366 1 1 47 LEU CD2 C 5.145 -3.726 -2.607 1.00 . A A . 47 LEU CD2 1 1 11 17367 1 1 47 LEU CG C 5.997 -2.558 -3.082 1.00 . A A . 47 LEU CG 1 1 11 17368 1 1 47 LEU H H 5.645 -2.606 -0.194 1.00 . A A . 47 LEU H 1 1 11 17369 1 1 47 LEU HA H 7.113 -0.376 -1.418 1.00 . A A . 47 LEU HA 1 1 11 17370 1 1 47 LEU HB2 H 4.420 -1.348 -2.310 1.00 . A A . 47 LEU HB2 1 1 11 17371 1 1 47 LEU HB3 H 5.626 -0.465 -3.226 1.00 . A A . 47 LEU HB3 1 1 11 17372 1 1 47 LEU HD11 H 7.518 -3.468 -1.885 1.00 . A A . 47 LEU HD11 1 1 11 17373 1 1 47 LEU HD12 H 7.897 -1.830 -2.421 1.00 . A A . 47 LEU HD12 1 1 11 17374 1 1 47 LEU HD13 H 7.988 -3.174 -3.560 1.00 . A A . 47 LEU HD13 1 1 11 17375 1 1 47 LEU HD21 H 4.348 -3.358 -1.979 1.00 . A A . 47 LEU HD21 1 1 11 17376 1 1 47 LEU HD22 H 5.759 -4.413 -2.043 1.00 . A A . 47 LEU HD22 1 1 11 17377 1 1 47 LEU HD23 H 4.725 -4.236 -3.462 1.00 . A A . 47 LEU HD23 1 1 11 17378 1 1 47 LEU HG H 5.931 -2.512 -4.160 1.00 . A A . 47 LEU HG 1 1 11 17379 1 1 47 LEU N N 6.370 -1.959 -0.324 1.00 . A A . 47 LEU N 1 1 11 17380 1 1 47 LEU O O 4.637 -0.037 0.511 1.00 . A A . 47 LEU O 1 1 11 17381 1 1 48 ARG C C 3.786 3.314 -1.563 1.00 . A A . 48 ARG C 1 1 11 17382 1 1 48 ARG CA C 4.531 2.558 -0.467 1.00 . A A . 48 ARG CA 1 1 11 17383 1 1 48 ARG CB C 5.445 3.516 0.298 1.00 . A A . 48 ARG CB 1 1 11 17384 1 1 48 ARG CD C 5.578 5.656 1.609 1.00 . A A . 48 ARG CD 1 1 11 17385 1 1 48 ARG CG C 4.831 4.886 0.532 1.00 . A A . 48 ARG CG 1 1 11 17386 1 1 48 ARG CZ C 7.861 6.443 2.072 1.00 . A A . 48 ARG CZ 1 1 11 17387 1 1 48 ARG H H 5.849 1.620 -1.832 1.00 . A A . 48 ARG H 1 1 11 17388 1 1 48 ARG HA H 3.810 2.138 0.218 1.00 . A A . 48 ARG HA 1 1 11 17389 1 1 48 ARG HB2 H 5.681 3.081 1.258 1.00 . A A . 48 ARG HB2 1 1 11 17390 1 1 48 ARG HB3 H 6.361 3.647 -0.262 1.00 . A A . 48 ARG HB3 1 1 11 17391 1 1 48 ARG HD2 H 5.117 6.625 1.727 1.00 . A A . 48 ARG HD2 1 1 11 17392 1 1 48 ARG HD3 H 5.508 5.109 2.538 1.00 . A A . 48 ARG HD3 1 1 11 17393 1 1 48 ARG HE H 7.296 5.496 0.409 1.00 . A A . 48 ARG HE 1 1 11 17394 1 1 48 ARG HG2 H 4.868 5.448 -0.388 1.00 . A A . 48 ARG HG2 1 1 11 17395 1 1 48 ARG HG3 H 3.803 4.761 0.840 1.00 . A A . 48 ARG HG3 1 1 11 17396 1 1 48 ARG HH11 H 6.517 6.824 3.532 1.00 . A A . 48 ARG HH11 1 1 11 17397 1 1 48 ARG HH12 H 8.129 7.372 3.847 1.00 . A A . 48 ARG HH12 1 1 11 17398 1 1 48 ARG HH21 H 9.424 6.215 0.811 1.00 . A A . 48 ARG HH21 1 1 11 17399 1 1 48 ARG HH22 H 9.782 7.027 2.299 1.00 . A A . 48 ARG HH22 1 1 11 17400 1 1 48 ARG N N 5.305 1.459 -1.032 1.00 . A A . 48 ARG N 1 1 11 17401 1 1 48 ARG NE N 6.987 5.840 1.274 1.00 . A A . 48 ARG NE 1 1 11 17402 1 1 48 ARG NH1 N 7.471 6.919 3.246 1.00 . A A . 48 ARG NH1 1 1 11 17403 1 1 48 ARG NH2 N 9.126 6.572 1.696 1.00 . A A . 48 ARG NH2 1 1 11 17404 1 1 48 ARG O O 4.393 4.032 -2.358 1.00 . A A . 48 ARG O 1 1 11 17405 1 1 49 ILE C C 1.292 5.231 -2.168 1.00 . A A . 49 ILE C 1 1 11 17406 1 1 49 ILE CA C 1.640 3.811 -2.598 1.00 . A A . 49 ILE CA 1 1 11 17407 1 1 49 ILE CB C 0.336 3.031 -2.854 1.00 . A A . 49 ILE CB 1 1 11 17408 1 1 49 ILE CD1 C -0.467 0.688 -2.262 1.00 . A A . 49 ILE CD1 1 1 11 17409 1 1 49 ILE CG1 C 0.615 1.527 -2.908 1.00 . A A . 49 ILE CG1 1 1 11 17410 1 1 49 ILE CG2 C -0.317 3.501 -4.146 1.00 . A A . 49 ILE CG2 1 1 11 17411 1 1 49 ILE H H 2.043 2.561 -0.939 1.00 . A A . 49 ILE H 1 1 11 17412 1 1 49 ILE HA H 2.199 3.850 -3.521 1.00 . A A . 49 ILE HA 1 1 11 17413 1 1 49 ILE HB H -0.344 3.234 -2.041 1.00 . A A . 49 ILE HB 1 1 11 17414 1 1 49 ILE HD11 H -0.917 1.244 -1.453 1.00 . A A . 49 ILE HD11 1 1 11 17415 1 1 49 ILE HD12 H -0.033 -0.222 -1.875 1.00 . A A . 49 ILE HD12 1 1 11 17416 1 1 49 ILE HD13 H -1.221 0.446 -2.996 1.00 . A A . 49 ILE HD13 1 1 11 17417 1 1 49 ILE HG12 H 0.699 1.220 -3.939 1.00 . A A . 49 ILE HG12 1 1 11 17418 1 1 49 ILE HG13 H 1.545 1.321 -2.399 1.00 . A A . 49 ILE HG13 1 1 11 17419 1 1 49 ILE HG21 H 0.439 3.621 -4.908 1.00 . A A . 49 ILE HG21 1 1 11 17420 1 1 49 ILE HG22 H -0.811 4.446 -3.976 1.00 . A A . 49 ILE HG22 1 1 11 17421 1 1 49 ILE HG23 H -1.042 2.768 -4.469 1.00 . A A . 49 ILE HG23 1 1 11 17422 1 1 49 ILE N N 2.469 3.147 -1.599 1.00 . A A . 49 ILE N 1 1 11 17423 1 1 49 ILE O O 1.108 5.505 -0.982 1.00 . A A . 49 ILE O 1 1 11 17424 1 1 50 ILE C C -0.160 8.053 -3.852 1.00 . A A . 50 ILE C 1 1 11 17425 1 1 50 ILE CA C 0.875 7.527 -2.864 1.00 . A A . 50 ILE CA 1 1 11 17426 1 1 50 ILE CB C 2.127 8.422 -2.925 1.00 . A A . 50 ILE CB 1 1 11 17427 1 1 50 ILE CD1 C 4.450 8.730 -1.931 1.00 . A A . 50 ILE CD1 1 1 11 17428 1 1 50 ILE CG1 C 3.257 7.813 -2.093 1.00 . A A . 50 ILE CG1 1 1 11 17429 1 1 50 ILE CG2 C 1.799 9.825 -2.439 1.00 . A A . 50 ILE CG2 1 1 11 17430 1 1 50 ILE H H 1.360 5.854 -4.067 1.00 . A A . 50 ILE H 1 1 11 17431 1 1 50 ILE HA H 0.466 7.581 -1.866 1.00 . A A . 50 ILE HA 1 1 11 17432 1 1 50 ILE HB H 2.444 8.489 -3.955 1.00 . A A . 50 ILE HB 1 1 11 17433 1 1 50 ILE HD11 H 4.277 9.402 -1.104 1.00 . A A . 50 ILE HD11 1 1 11 17434 1 1 50 ILE HD12 H 4.590 9.302 -2.836 1.00 . A A . 50 ILE HD12 1 1 11 17435 1 1 50 ILE HD13 H 5.333 8.141 -1.736 1.00 . A A . 50 ILE HD13 1 1 11 17436 1 1 50 ILE HG12 H 2.884 7.579 -1.107 1.00 . A A . 50 ILE HG12 1 1 11 17437 1 1 50 ILE HG13 H 3.598 6.905 -2.569 1.00 . A A . 50 ILE HG13 1 1 11 17438 1 1 50 ILE HG21 H 2.138 10.547 -3.167 1.00 . A A . 50 ILE HG21 1 1 11 17439 1 1 50 ILE HG22 H 2.296 10.005 -1.496 1.00 . A A . 50 ILE HG22 1 1 11 17440 1 1 50 ILE HG23 H 0.732 9.920 -2.307 1.00 . A A . 50 ILE HG23 1 1 11 17441 1 1 50 ILE N N 1.203 6.133 -3.140 1.00 . A A . 50 ILE N 1 1 11 17442 1 1 50 ILE O O 0.163 8.358 -5.000 1.00 . A A . 50 ILE O 1 1 11 17443 1 1 51 VAL C C -2.490 10.164 -4.314 1.00 . A A . 51 VAL C 1 1 11 17444 1 1 51 VAL CA C -2.488 8.640 -4.245 1.00 . A A . 51 VAL CA 1 1 11 17445 1 1 51 VAL CB C -3.860 8.159 -3.736 1.00 . A A . 51 VAL CB 1 1 11 17446 1 1 51 VAL CG1 C -4.984 8.878 -4.465 1.00 . A A . 51 VAL CG1 1 1 11 17447 1 1 51 VAL CG2 C -3.989 6.651 -3.894 1.00 . A A . 51 VAL CG2 1 1 11 17448 1 1 51 VAL H H -1.600 7.893 -2.475 1.00 . A A . 51 VAL H 1 1 11 17449 1 1 51 VAL HA H -2.337 8.245 -5.239 1.00 . A A . 51 VAL HA 1 1 11 17450 1 1 51 VAL HB H -3.934 8.396 -2.684 1.00 . A A . 51 VAL HB 1 1 11 17451 1 1 51 VAL HG11 H -5.929 8.422 -4.207 1.00 . A A . 51 VAL HG11 1 1 11 17452 1 1 51 VAL HG12 H -4.828 8.802 -5.531 1.00 . A A . 51 VAL HG12 1 1 11 17453 1 1 51 VAL HG13 H -4.995 9.918 -4.175 1.00 . A A . 51 VAL HG13 1 1 11 17454 1 1 51 VAL HG21 H -3.271 6.303 -4.624 1.00 . A A . 51 VAL HG21 1 1 11 17455 1 1 51 VAL HG22 H -4.986 6.409 -4.228 1.00 . A A . 51 VAL HG22 1 1 11 17456 1 1 51 VAL HG23 H -3.799 6.172 -2.946 1.00 . A A . 51 VAL HG23 1 1 11 17457 1 1 51 VAL N N -1.405 8.154 -3.399 1.00 . A A . 51 VAL N 1 1 11 17458 1 1 51 VAL O O -2.406 10.842 -3.290 1.00 . A A . 51 VAL O 1 1 11 17459 1 1 52 GLU C C -3.900 12.581 -6.398 1.00 . A A . 52 GLU C 1 1 11 17460 1 1 52 GLU CA C -2.600 12.139 -5.733 1.00 . A A . 52 GLU CA 1 1 11 17461 1 1 52 GLU CB C -1.405 12.565 -6.587 1.00 . A A . 52 GLU CB 1 1 11 17462 1 1 52 GLU CD C -0.035 14.221 -5.261 1.00 . A A . 52 GLU CD 1 1 11 17463 1 1 52 GLU CG C -0.136 12.802 -5.785 1.00 . A A . 52 GLU CG 1 1 11 17464 1 1 52 GLU H H -2.651 10.102 -6.306 1.00 . A A . 52 GLU H 1 1 11 17465 1 1 52 GLU HA H -2.526 12.611 -4.765 1.00 . A A . 52 GLU HA 1 1 11 17466 1 1 52 GLU HB2 H -1.206 11.795 -7.318 1.00 . A A . 52 GLU HB2 1 1 11 17467 1 1 52 GLU HB3 H -1.655 13.481 -7.104 1.00 . A A . 52 GLU HB3 1 1 11 17468 1 1 52 GLU HG2 H -0.124 12.124 -4.946 1.00 . A A . 52 GLU HG2 1 1 11 17469 1 1 52 GLU HG3 H 0.716 12.606 -6.418 1.00 . A A . 52 GLU HG3 1 1 11 17470 1 1 52 GLU N N -2.586 10.696 -5.528 1.00 . A A . 52 GLU N 1 1 11 17471 1 1 52 GLU O O -4.679 11.753 -6.869 1.00 . A A . 52 GLU O 1 1 11 17472 1 1 52 GLU OE1 O -1.064 14.759 -4.800 1.00 . A A . 52 GLU OE1 1 1 11 17473 1 1 52 GLU OE2 O 1.074 14.795 -5.311 1.00 . A A . 52 GLU OE2 1 1 11 17474 1 1 53 ASN C C -6.582 13.787 -6.460 1.00 . A A . 53 ASN C 1 1 11 17475 1 1 53 ASN CA C -5.332 14.440 -7.042 1.00 . A A . 53 ASN CA 1 1 11 17476 1 1 53 ASN CB C -5.298 14.244 -8.559 1.00 . A A . 53 ASN CB 1 1 11 17477 1 1 53 ASN CG C -4.068 14.863 -9.194 1.00 . A A . 53 ASN CG 1 1 11 17478 1 1 53 ASN H H -3.467 14.499 -6.042 1.00 . A A . 53 ASN H 1 1 11 17479 1 1 53 ASN HA H -5.359 15.498 -6.825 1.00 . A A . 53 ASN HA 1 1 11 17480 1 1 53 ASN HB2 H -5.300 13.187 -8.779 1.00 . A A . 53 ASN HB2 1 1 11 17481 1 1 53 ASN HB3 H -6.175 14.701 -8.994 1.00 . A A . 53 ASN HB3 1 1 11 17482 1 1 53 ASN HD21 H -3.432 13.070 -9.770 1.00 . A A . 53 ASN HD21 1 1 11 17483 1 1 53 ASN HD22 H -2.416 14.400 -10.198 1.00 . A A . 53 ASN HD22 1 1 11 17484 1 1 53 ASN N N -4.126 13.890 -6.433 1.00 . A A . 53 ASN N 1 1 11 17485 1 1 53 ASN ND2 N -3.219 14.027 -9.780 1.00 . A A . 53 ASN ND2 1 1 11 17486 1 1 53 ASN O O -6.846 12.608 -6.699 1.00 . A A . 53 ASN O 1 1 11 17487 1 1 53 ASN OD1 O -3.882 16.080 -9.159 1.00 . A A . 53 ASN OD1 1 1 11 17488 1 1 54 LEU C C -9.559 13.586 -6.141 1.00 . A A . 54 LEU C 1 1 11 17489 1 1 54 LEU CA C -8.568 14.056 -5.081 1.00 . A A . 54 LEU CA 1 1 11 17490 1 1 54 LEU CB C -9.210 15.139 -4.211 1.00 . A A . 54 LEU CB 1 1 11 17491 1 1 54 LEU CD1 C -10.639 13.759 -2.682 1.00 . A A . 54 LEU CD1 1 1 11 17492 1 1 54 LEU CD2 C -8.224 14.121 -2.144 1.00 . A A . 54 LEU CD2 1 1 11 17493 1 1 54 LEU CG C -9.473 14.732 -2.761 1.00 . A A . 54 LEU CG 1 1 11 17494 1 1 54 LEU H H -7.082 15.491 -5.543 1.00 . A A . 54 LEU H 1 1 11 17495 1 1 54 LEU HA H -8.303 13.216 -4.458 1.00 . A A . 54 LEU HA 1 1 11 17496 1 1 54 LEU HB2 H -8.560 16.002 -4.210 1.00 . A A . 54 LEU HB2 1 1 11 17497 1 1 54 LEU HB3 H -10.151 15.420 -4.659 1.00 . A A . 54 LEU HB3 1 1 11 17498 1 1 54 LEU HD11 H -11.375 14.135 -1.986 1.00 . A A . 54 LEU HD11 1 1 11 17499 1 1 54 LEU HD12 H -10.283 12.798 -2.344 1.00 . A A . 54 LEU HD12 1 1 11 17500 1 1 54 LEU HD13 H -11.088 13.656 -3.659 1.00 . A A . 54 LEU HD13 1 1 11 17501 1 1 54 LEU HD21 H -8.204 13.061 -2.348 1.00 . A A . 54 LEU HD21 1 1 11 17502 1 1 54 LEU HD22 H -8.234 14.282 -1.076 1.00 . A A . 54 LEU HD22 1 1 11 17503 1 1 54 LEU HD23 H -7.347 14.587 -2.570 1.00 . A A . 54 LEU HD23 1 1 11 17504 1 1 54 LEU HG H -9.734 15.612 -2.189 1.00 . A A . 54 LEU HG 1 1 11 17505 1 1 54 LEU N N -7.346 14.560 -5.697 1.00 . A A . 54 LEU N 1 1 11 17506 1 1 54 LEU O O -9.675 14.191 -7.208 1.00 . A A . 54 LEU O 1 1 11 17507 1 1 55 PHE C C -12.376 11.250 -6.015 1.00 . A A . 55 PHE C 1 1 11 17508 1 1 55 PHE CA C -11.253 11.955 -6.770 1.00 . A A . 55 PHE CA 1 1 11 17509 1 1 55 PHE CB C -10.580 10.979 -7.735 1.00 . A A . 55 PHE CB 1 1 11 17510 1 1 55 PHE CD1 C -8.799 9.717 -6.497 1.00 . A A . 55 PHE CD1 1 1 11 17511 1 1 55 PHE CD2 C -10.836 8.589 -7.013 1.00 . A A . 55 PHE CD2 1 1 11 17512 1 1 55 PHE CE1 C -8.320 8.576 -5.882 1.00 . A A . 55 PHE CE1 1 1 11 17513 1 1 55 PHE CE2 C -10.361 7.445 -6.400 1.00 . A A . 55 PHE CE2 1 1 11 17514 1 1 55 PHE CG C -10.062 9.736 -7.069 1.00 . A A . 55 PHE CG 1 1 11 17515 1 1 55 PHE CZ C -9.101 7.439 -5.834 1.00 . A A . 55 PHE CZ 1 1 11 17516 1 1 55 PHE H H -10.133 12.068 -4.975 1.00 . A A . 55 PHE H 1 1 11 17517 1 1 55 PHE HA H -11.672 12.774 -7.333 1.00 . A A . 55 PHE HA 1 1 11 17518 1 1 55 PHE HB2 H -11.294 10.677 -8.487 1.00 . A A . 55 PHE HB2 1 1 11 17519 1 1 55 PHE HB3 H -9.747 11.473 -8.214 1.00 . A A . 55 PHE HB3 1 1 11 17520 1 1 55 PHE HD1 H -8.188 10.606 -6.533 1.00 . A A . 55 PHE HD1 1 1 11 17521 1 1 55 PHE HD2 H -11.821 8.593 -7.456 1.00 . A A . 55 PHE HD2 1 1 11 17522 1 1 55 PHE HE1 H -7.334 8.574 -5.441 1.00 . A A . 55 PHE HE1 1 1 11 17523 1 1 55 PHE HE2 H -10.975 6.557 -6.364 1.00 . A A . 55 PHE HE2 1 1 11 17524 1 1 55 PHE HZ H -8.729 6.546 -5.354 1.00 . A A . 55 PHE HZ 1 1 11 17525 1 1 55 PHE N N -10.272 12.506 -5.841 1.00 . A A . 55 PHE N 1 1 11 17526 1 1 55 PHE O O -13.555 11.526 -6.238 1.00 . A A . 55 PHE O 1 1 11 17527 1 1 56 TYR C C -12.343 9.044 -3.062 1.00 . A A . 56 TYR C 1 1 11 17528 1 1 56 TYR CA C -12.978 9.596 -4.333 1.00 . A A . 56 TYR CA 1 1 11 17529 1 1 56 TYR CB C -13.572 8.454 -5.159 1.00 . A A . 56 TYR CB 1 1 11 17530 1 1 56 TYR CD1 C -15.754 9.717 -5.300 1.00 . A A . 56 TYR CD1 1 1 11 17531 1 1 56 TYR CD2 C -15.829 7.335 -5.327 1.00 . A A . 56 TYR CD2 1 1 11 17532 1 1 56 TYR CE1 C -17.133 9.766 -5.395 1.00 . A A . 56 TYR CE1 1 1 11 17533 1 1 56 TYR CE2 C -17.207 7.374 -5.423 1.00 . A A . 56 TYR CE2 1 1 11 17534 1 1 56 TYR CG C -15.081 8.502 -5.264 1.00 . A A . 56 TYR CG 1 1 11 17535 1 1 56 TYR CZ C -17.854 8.592 -5.457 1.00 . A A . 56 TYR CZ 1 1 11 17536 1 1 56 TYR H H -11.047 10.165 -4.988 1.00 . A A . 56 TYR H 1 1 11 17537 1 1 56 TYR HA H -13.770 10.278 -4.057 1.00 . A A . 56 TYR HA 1 1 11 17538 1 1 56 TYR HB2 H -13.169 8.494 -6.159 1.00 . A A . 56 TYR HB2 1 1 11 17539 1 1 56 TYR HB3 H -13.302 7.512 -4.703 1.00 . A A . 56 TYR HB3 1 1 11 17540 1 1 56 TYR HD1 H -15.187 10.635 -5.251 1.00 . A A . 56 TYR HD1 1 1 11 17541 1 1 56 TYR HD2 H -15.320 6.382 -5.300 1.00 . A A . 56 TYR HD2 1 1 11 17542 1 1 56 TYR HE1 H -17.638 10.719 -5.421 1.00 . A A . 56 TYR HE1 1 1 11 17543 1 1 56 TYR HE2 H -17.772 6.455 -5.472 1.00 . A A . 56 TYR HE2 1 1 11 17544 1 1 56 TYR HH H -19.478 9.195 -6.291 1.00 . A A . 56 TYR HH 1 1 11 17545 1 1 56 TYR N N -12.003 10.340 -5.122 1.00 . A A . 56 TYR N 1 1 11 17546 1 1 56 TYR O O -11.122 8.922 -2.967 1.00 . A A . 56 TYR O 1 1 11 17547 1 1 56 TYR OH O -19.225 8.636 -5.552 1.00 . A A . 56 TYR OH 1 1 11 17548 1 1 57 PRO C C -12.332 6.686 -0.880 1.00 . A A . 57 PRO C 1 1 11 17549 1 1 57 PRO CA C -12.701 8.163 -0.789 1.00 . A A . 57 PRO CA 1 1 11 17550 1 1 57 PRO CB C -13.906 8.356 0.128 1.00 . A A . 57 PRO CB 1 1 11 17551 1 1 57 PRO CD C -14.641 8.825 -2.106 1.00 . A A . 57 PRO CD 1 1 11 17552 1 1 57 PRO CG C -15.084 8.265 -0.779 1.00 . A A . 57 PRO CG 1 1 11 17553 1 1 57 PRO HA H -11.859 8.723 -0.408 1.00 . A A . 57 PRO HA 1 1 11 17554 1 1 57 PRO HB2 H -13.920 7.578 0.878 1.00 . A A . 57 PRO HB2 1 1 11 17555 1 1 57 PRO HB3 H -13.848 9.324 0.604 1.00 . A A . 57 PRO HB3 1 1 11 17556 1 1 57 PRO HD2 H -15.052 8.241 -2.918 1.00 . A A . 57 PRO HD2 1 1 11 17557 1 1 57 PRO HD3 H -14.938 9.859 -2.198 1.00 . A A . 57 PRO HD3 1 1 11 17558 1 1 57 PRO HG2 H -15.382 7.233 -0.889 1.00 . A A . 57 PRO HG2 1 1 11 17559 1 1 57 PRO HG3 H -15.900 8.850 -0.380 1.00 . A A . 57 PRO HG3 1 1 11 17560 1 1 57 PRO N N -13.172 8.703 -2.065 1.00 . A A . 57 PRO N 1 1 11 17561 1 1 57 PRO O O -13.194 5.813 -0.778 1.00 . A A . 57 PRO O 1 1 11 17562 1 1 58 VAL C C -10.314 4.450 0.214 1.00 . A A . 58 VAL C 1 1 11 17563 1 1 58 VAL CA C -10.563 5.039 -1.165 1.00 . A A . 58 VAL CA 1 1 11 17564 1 1 58 VAL CB C -9.269 4.950 -1.996 1.00 . A A . 58 VAL CB 1 1 11 17565 1 1 58 VAL CG1 C -9.486 5.527 -3.385 1.00 . A A . 58 VAL CG1 1 1 11 17566 1 1 58 VAL CG2 C -8.129 5.663 -1.286 1.00 . A A . 58 VAL CG2 1 1 11 17567 1 1 58 VAL H H -10.403 7.149 -1.138 1.00 . A A . 58 VAL H 1 1 11 17568 1 1 58 VAL HA H -11.325 4.447 -1.655 1.00 . A A . 58 VAL HA 1 1 11 17569 1 1 58 VAL HB H -9.003 3.908 -2.101 1.00 . A A . 58 VAL HB 1 1 11 17570 1 1 58 VAL HG11 H -8.796 5.067 -4.078 1.00 . A A . 58 VAL HG11 1 1 11 17571 1 1 58 VAL HG12 H -9.315 6.594 -3.364 1.00 . A A . 58 VAL HG12 1 1 11 17572 1 1 58 VAL HG13 H -10.499 5.332 -3.703 1.00 . A A . 58 VAL HG13 1 1 11 17573 1 1 58 VAL HG21 H -8.531 6.322 -0.531 1.00 . A A . 58 VAL HG21 1 1 11 17574 1 1 58 VAL HG22 H -7.562 6.240 -2.003 1.00 . A A . 58 VAL HG22 1 1 11 17575 1 1 58 VAL HG23 H -7.482 4.934 -0.820 1.00 . A A . 58 VAL HG23 1 1 11 17576 1 1 58 VAL N N -11.045 6.411 -1.068 1.00 . A A . 58 VAL N 1 1 11 17577 1 1 58 VAL O O -10.567 5.094 1.231 1.00 . A A . 58 VAL O 1 1 11 17578 1 1 59 THR C C -8.613 1.360 1.294 1.00 . A A . 59 THR C 1 1 11 17579 1 1 59 THR CA C -9.578 2.530 1.496 1.00 . A A . 59 THR CA 1 1 11 17580 1 1 59 THR CB C -10.911 2.041 2.100 1.00 . A A . 59 THR CB 1 1 11 17581 1 1 59 THR CG2 C -11.861 1.624 0.990 1.00 . A A . 59 THR CG2 1 1 11 17582 1 1 59 THR H H -9.669 2.744 -0.605 1.00 . A A . 59 THR H 1 1 11 17583 1 1 59 THR HA H -9.134 3.240 2.180 1.00 . A A . 59 THR HA 1 1 11 17584 1 1 59 THR HB H -11.361 2.860 2.640 1.00 . A A . 59 THR HB 1 1 11 17585 1 1 59 THR HG1 H -11.215 1.097 3.804 1.00 . A A . 59 THR HG1 1 1 11 17586 1 1 59 THR HG21 H -12.819 1.376 1.415 1.00 . A A . 59 THR HG21 1 1 11 17587 1 1 59 THR HG22 H -11.460 0.762 0.477 1.00 . A A . 59 THR HG22 1 1 11 17588 1 1 59 THR HG23 H -11.975 2.442 0.286 1.00 . A A . 59 THR HG23 1 1 11 17589 1 1 59 THR N N -9.836 3.213 0.241 1.00 . A A . 59 THR N 1 1 11 17590 1 1 59 THR O O -7.935 1.275 0.271 1.00 . A A . 59 THR O 1 1 11 17591 1 1 59 THR OG1 O -10.707 0.949 3.003 1.00 . A A . 59 THR OG1 1 1 11 17592 1 1 60 LEU C C -8.223 -1.736 1.227 1.00 . A A . 60 LEU C 1 1 11 17593 1 1 60 LEU CA C -7.669 -0.695 2.194 1.00 . A A . 60 LEU CA 1 1 11 17594 1 1 60 LEU CB C -7.490 -1.315 3.580 1.00 . A A . 60 LEU CB 1 1 11 17595 1 1 60 LEU CD1 C -7.748 -0.398 5.899 1.00 . A A . 60 LEU CD1 1 1 11 17596 1 1 60 LEU CD2 C -5.464 -0.768 4.951 1.00 . A A . 60 LEU CD2 1 1 11 17597 1 1 60 LEU CG C -6.900 -0.379 4.637 1.00 . A A . 60 LEU CG 1 1 11 17598 1 1 60 LEU H H -9.118 0.582 3.062 1.00 . A A . 60 LEU H 1 1 11 17599 1 1 60 LEU HA H -6.709 -0.357 1.833 1.00 . A A . 60 LEU HA 1 1 11 17600 1 1 60 LEU HB2 H -8.455 -1.654 3.927 1.00 . A A . 60 LEU HB2 1 1 11 17601 1 1 60 LEU HB3 H -6.839 -2.171 3.487 1.00 . A A . 60 LEU HB3 1 1 11 17602 1 1 60 LEU HD11 H -8.452 0.421 5.872 1.00 . A A . 60 LEU HD11 1 1 11 17603 1 1 60 LEU HD12 H -7.109 -0.294 6.764 1.00 . A A . 60 LEU HD12 1 1 11 17604 1 1 60 LEU HD13 H -8.285 -1.332 5.959 1.00 . A A . 60 LEU HD13 1 1 11 17605 1 1 60 LEU HD21 H -5.187 -1.629 4.363 1.00 . A A . 60 LEU HD21 1 1 11 17606 1 1 60 LEU HD22 H -5.377 -1.005 6.002 1.00 . A A . 60 LEU HD22 1 1 11 17607 1 1 60 LEU HD23 H -4.808 0.057 4.713 1.00 . A A . 60 LEU HD23 1 1 11 17608 1 1 60 LEU HG H -6.899 0.631 4.252 1.00 . A A . 60 LEU HG 1 1 11 17609 1 1 60 LEU N N -8.552 0.463 2.270 1.00 . A A . 60 LEU N 1 1 11 17610 1 1 60 LEU O O -7.496 -2.261 0.383 1.00 . A A . 60 LEU O 1 1 11 17611 1 1 61 ASP C C -9.695 -2.864 -0.950 1.00 . A A . 61 ASP C 1 1 11 17612 1 1 61 ASP CA C -10.166 -3.007 0.495 1.00 . A A . 61 ASP CA 1 1 11 17613 1 1 61 ASP CB C -11.685 -2.846 0.566 1.00 . A A . 61 ASP CB 1 1 11 17614 1 1 61 ASP CG C -12.192 -2.771 1.993 1.00 . A A . 61 ASP CG 1 1 11 17615 1 1 61 ASP H H -10.036 -1.575 2.048 1.00 . A A . 61 ASP H 1 1 11 17616 1 1 61 ASP HA H -9.900 -3.991 0.851 1.00 . A A . 61 ASP HA 1 1 11 17617 1 1 61 ASP HB2 H -11.968 -1.937 0.056 1.00 . A A . 61 ASP HB2 1 1 11 17618 1 1 61 ASP HB3 H -12.154 -3.689 0.079 1.00 . A A . 61 ASP HB3 1 1 11 17619 1 1 61 ASP N N -9.512 -2.028 1.356 1.00 . A A . 61 ASP N 1 1 11 17620 1 1 61 ASP O O -9.318 -3.847 -1.589 1.00 . A A . 61 ASP O 1 1 11 17621 1 1 61 ASP OD1 O -11.482 -3.253 2.900 1.00 . A A . 61 ASP OD1 1 1 11 17622 1 1 61 ASP OD2 O -13.299 -2.232 2.202 1.00 . A A . 61 ASP OD2 1 1 11 17623 1 1 62 VAL C C -7.801 -1.601 -2.997 1.00 . A A . 62 VAL C 1 1 11 17624 1 1 62 VAL CA C -9.300 -1.372 -2.829 1.00 . A A . 62 VAL CA 1 1 11 17625 1 1 62 VAL CB C -9.651 0.069 -3.260 1.00 . A A . 62 VAL CB 1 1 11 17626 1 1 62 VAL CG1 C -8.604 1.057 -2.770 1.00 . A A . 62 VAL CG1 1 1 11 17627 1 1 62 VAL CG2 C -9.805 0.151 -4.771 1.00 . A A . 62 VAL CG2 1 1 11 17628 1 1 62 VAL H H -10.035 -0.894 -0.903 1.00 . A A . 62 VAL H 1 1 11 17629 1 1 62 VAL HA H -9.830 -2.056 -3.477 1.00 . A A . 62 VAL HA 1 1 11 17630 1 1 62 VAL HB H -10.598 0.335 -2.812 1.00 . A A . 62 VAL HB 1 1 11 17631 1 1 62 VAL HG11 H -8.811 2.035 -3.179 1.00 . A A . 62 VAL HG11 1 1 11 17632 1 1 62 VAL HG12 H -7.625 0.735 -3.090 1.00 . A A . 62 VAL HG12 1 1 11 17633 1 1 62 VAL HG13 H -8.632 1.106 -1.692 1.00 . A A . 62 VAL HG13 1 1 11 17634 1 1 62 VAL HG21 H -10.626 0.808 -5.015 1.00 . A A . 62 VAL HG21 1 1 11 17635 1 1 62 VAL HG22 H -10.002 -0.834 -5.167 1.00 . A A . 62 VAL HG22 1 1 11 17636 1 1 62 VAL HG23 H -8.894 0.537 -5.204 1.00 . A A . 62 VAL HG23 1 1 11 17637 1 1 62 VAL N N -9.723 -1.637 -1.460 1.00 . A A . 62 VAL N 1 1 11 17638 1 1 62 VAL O O -7.360 -2.216 -3.968 1.00 . A A . 62 VAL O 1 1 11 17639 1 1 63 LEU C C -5.172 -2.716 -1.923 1.00 . A A . 63 LEU C 1 1 11 17640 1 1 63 LEU CA C -5.571 -1.253 -2.084 1.00 . A A . 63 LEU CA 1 1 11 17641 1 1 63 LEU CB C -4.918 -0.410 -0.987 1.00 . A A . 63 LEU CB 1 1 11 17642 1 1 63 LEU CD1 C -4.027 1.801 -0.212 1.00 . A A . 63 LEU CD1 1 1 11 17643 1 1 63 LEU CD2 C -4.247 1.331 -2.659 1.00 . A A . 63 LEU CD2 1 1 11 17644 1 1 63 LEU CG C -4.842 1.089 -1.280 1.00 . A A . 63 LEU CG 1 1 11 17645 1 1 63 LEU H H -7.430 -0.621 -1.293 1.00 . A A . 63 LEU H 1 1 11 17646 1 1 63 LEU HA H -5.229 -0.902 -3.046 1.00 . A A . 63 LEU HA 1 1 11 17647 1 1 63 LEU HB2 H -5.479 -0.551 -0.074 1.00 . A A . 63 LEU HB2 1 1 11 17648 1 1 63 LEU HB3 H -3.913 -0.774 -0.832 1.00 . A A . 63 LEU HB3 1 1 11 17649 1 1 63 LEU HD11 H -3.464 2.604 -0.664 1.00 . A A . 63 LEU HD11 1 1 11 17650 1 1 63 LEU HD12 H -3.347 1.100 0.249 1.00 . A A . 63 LEU HD12 1 1 11 17651 1 1 63 LEU HD13 H -4.691 2.205 0.539 1.00 . A A . 63 LEU HD13 1 1 11 17652 1 1 63 LEU HD21 H -3.765 0.430 -3.007 1.00 . A A . 63 LEU HD21 1 1 11 17653 1 1 63 LEU HD22 H -3.520 2.129 -2.602 1.00 . A A . 63 LEU HD22 1 1 11 17654 1 1 63 LEU HD23 H -5.032 1.609 -3.346 1.00 . A A . 63 LEU HD23 1 1 11 17655 1 1 63 LEU HG H -5.841 1.502 -1.268 1.00 . A A . 63 LEU HG 1 1 11 17656 1 1 63 LEU N N -7.021 -1.102 -2.042 1.00 . A A . 63 LEU N 1 1 11 17657 1 1 63 LEU O O -4.069 -3.114 -2.297 1.00 . A A . 63 LEU O 1 1 11 17658 1 1 64 HIS C C -6.035 -5.719 -2.441 1.00 . A A . 64 HIS C 1 1 11 17659 1 1 64 HIS CA C -5.822 -4.931 -1.153 1.00 . A A . 64 HIS CA 1 1 11 17660 1 1 64 HIS CB C -6.732 -5.477 -0.052 1.00 . A A . 64 HIS CB 1 1 11 17661 1 1 64 HIS CD2 C -5.339 -7.658 0.125 1.00 . A A . 64 HIS CD2 1 1 11 17662 1 1 64 HIS CE1 C -6.832 -8.911 1.130 1.00 . A A . 64 HIS CE1 1 1 11 17663 1 1 64 HIS CG C -6.447 -6.901 0.310 1.00 . A A . 64 HIS CG 1 1 11 17664 1 1 64 HIS H H -6.939 -3.135 -1.087 1.00 . A A . 64 HIS H 1 1 11 17665 1 1 64 HIS HA H -4.793 -5.041 -0.844 1.00 . A A . 64 HIS HA 1 1 11 17666 1 1 64 HIS HB2 H -6.608 -4.878 0.838 1.00 . A A . 64 HIS HB2 1 1 11 17667 1 1 64 HIS HB3 H -7.759 -5.416 -0.380 1.00 . A A . 64 HIS HB3 1 1 11 17668 1 1 64 HIS HD1 H -8.269 -7.457 1.212 1.00 . A A . 64 HIS HD1 1 1 11 17669 1 1 64 HIS HD2 H -4.418 -7.341 -0.343 1.00 . A A . 64 HIS HD2 1 1 11 17670 1 1 64 HIS HE1 H -7.318 -9.752 1.601 1.00 . A A . 64 HIS HE1 1 1 11 17671 1 1 64 HIS HE2 H -4.957 -9.632 0.730 1.00 . A A . 64 HIS HE2 1 1 11 17672 1 1 64 HIS N N -6.078 -3.512 -1.364 1.00 . A A . 64 HIS N 1 1 11 17673 1 1 64 HIS ND1 N -7.363 -7.716 0.941 1.00 . A A . 64 HIS ND1 1 1 11 17674 1 1 64 HIS NE2 N -5.604 -8.902 0.643 1.00 . A A . 64 HIS NE2 1 1 11 17675 1 1 64 HIS O O -5.134 -6.412 -2.913 1.00 . A A . 64 HIS O 1 1 11 17676 1 1 65 GLN C C -6.641 -5.874 -5.375 1.00 . A A . 65 GLN C 1 1 11 17677 1 1 65 GLN CA C -7.565 -6.306 -4.240 1.00 . A A . 65 GLN CA 1 1 11 17678 1 1 65 GLN CB C -9.021 -6.041 -4.624 1.00 . A A . 65 GLN CB 1 1 11 17679 1 1 65 GLN CD C -11.017 -6.307 -3.098 1.00 . A A . 65 GLN CD 1 1 11 17680 1 1 65 GLN CG C -10.006 -7.007 -3.984 1.00 . A A . 65 GLN CG 1 1 11 17681 1 1 65 GLN H H -7.909 -5.037 -2.581 1.00 . A A . 65 GLN H 1 1 11 17682 1 1 65 GLN HA H -7.435 -7.365 -4.068 1.00 . A A . 65 GLN HA 1 1 11 17683 1 1 65 GLN HB2 H -9.286 -5.038 -4.320 1.00 . A A . 65 GLN HB2 1 1 11 17684 1 1 65 GLN HB3 H -9.119 -6.119 -5.697 1.00 . A A . 65 GLN HB3 1 1 11 17685 1 1 65 GLN HE21 H -10.062 -6.936 -1.470 1.00 . A A . 65 GLN HE21 1 1 11 17686 1 1 65 GLN HE22 H -11.469 -5.974 -1.191 1.00 . A A . 65 GLN HE22 1 1 11 17687 1 1 65 GLN HG2 H -10.537 -7.530 -4.766 1.00 . A A . 65 GLN HG2 1 1 11 17688 1 1 65 GLN HG3 H -9.455 -7.718 -3.387 1.00 . A A . 65 GLN HG3 1 1 11 17689 1 1 65 GLN N N -7.233 -5.606 -3.006 1.00 . A A . 65 GLN N 1 1 11 17690 1 1 65 GLN NE2 N -10.831 -6.416 -1.788 1.00 . A A . 65 GLN NE2 1 1 11 17691 1 1 65 GLN O O -6.581 -6.522 -6.420 1.00 . A A . 65 GLN O 1 1 11 17692 1 1 65 GLN OE1 O -11.954 -5.675 -3.585 1.00 . A A . 65 GLN OE1 1 1 11 17693 1 1 66 ILE C C -3.676 -5.007 -6.132 1.00 . A A . 66 ILE C 1 1 11 17694 1 1 66 ILE CA C -5.005 -4.256 -6.166 1.00 . A A . 66 ILE CA 1 1 11 17695 1 1 66 ILE CB C -4.749 -2.746 -5.952 1.00 . A A . 66 ILE CB 1 1 11 17696 1 1 66 ILE CD1 C -5.833 -1.642 -7.974 1.00 . A A . 66 ILE CD1 1 1 11 17697 1 1 66 ILE CG1 C -5.924 -1.927 -6.491 1.00 . A A . 66 ILE CG1 1 1 11 17698 1 1 66 ILE CG2 C -3.447 -2.315 -6.614 1.00 . A A . 66 ILE CG2 1 1 11 17699 1 1 66 ILE H H -6.018 -4.303 -4.308 1.00 . A A . 66 ILE H 1 1 11 17700 1 1 66 ILE HA H -5.460 -4.390 -7.136 1.00 . A A . 66 ILE HA 1 1 11 17701 1 1 66 ILE HB H -4.657 -2.569 -4.891 1.00 . A A . 66 ILE HB 1 1 11 17702 1 1 66 ILE HD11 H -6.783 -1.272 -8.329 1.00 . A A . 66 ILE HD11 1 1 11 17703 1 1 66 ILE HD12 H -5.582 -2.551 -8.501 1.00 . A A . 66 ILE HD12 1 1 11 17704 1 1 66 ILE HD13 H -5.069 -0.900 -8.152 1.00 . A A . 66 ILE HD13 1 1 11 17705 1 1 66 ILE HG12 H -6.842 -2.466 -6.313 1.00 . A A . 66 ILE HG12 1 1 11 17706 1 1 66 ILE HG13 H -5.961 -0.981 -5.972 1.00 . A A . 66 ILE HG13 1 1 11 17707 1 1 66 ILE HG21 H -3.259 -1.274 -6.395 1.00 . A A . 66 ILE HG21 1 1 11 17708 1 1 66 ILE HG22 H -3.523 -2.452 -7.681 1.00 . A A . 66 ILE HG22 1 1 11 17709 1 1 66 ILE HG23 H -2.635 -2.916 -6.230 1.00 . A A . 66 ILE HG23 1 1 11 17710 1 1 66 ILE N N -5.925 -4.776 -5.161 1.00 . A A . 66 ILE N 1 1 11 17711 1 1 66 ILE O O -3.330 -5.719 -7.075 1.00 . A A . 66 ILE O 1 1 11 17712 1 1 67 PHE C C -1.826 -6.991 -4.645 1.00 . A A . 67 PHE C 1 1 11 17713 1 1 67 PHE CA C -1.644 -5.499 -4.888 1.00 . A A . 67 PHE CA 1 1 11 17714 1 1 67 PHE CB C -0.861 -4.872 -3.733 1.00 . A A . 67 PHE CB 1 1 11 17715 1 1 67 PHE CD1 C 1.287 -3.878 -4.565 1.00 . A A . 67 PHE CD1 1 1 11 17716 1 1 67 PHE CD2 C -0.541 -2.414 -4.122 1.00 . A A . 67 PHE CD2 1 1 11 17717 1 1 67 PHE CE1 C 2.062 -2.801 -4.949 1.00 . A A . 67 PHE CE1 1 1 11 17718 1 1 67 PHE CE2 C 0.227 -1.332 -4.505 1.00 . A A . 67 PHE CE2 1 1 11 17719 1 1 67 PHE CG C -0.021 -3.698 -4.148 1.00 . A A . 67 PHE CG 1 1 11 17720 1 1 67 PHE CZ C 1.531 -1.525 -4.919 1.00 . A A . 67 PHE CZ 1 1 11 17721 1 1 67 PHE H H -3.264 -4.258 -4.325 1.00 . A A . 67 PHE H 1 1 11 17722 1 1 67 PHE HA H -1.090 -5.360 -5.803 1.00 . A A . 67 PHE HA 1 1 11 17723 1 1 67 PHE HB2 H -1.556 -4.533 -2.978 1.00 . A A . 67 PHE HB2 1 1 11 17724 1 1 67 PHE HB3 H -0.206 -5.617 -3.304 1.00 . A A . 67 PHE HB3 1 1 11 17725 1 1 67 PHE HD1 H 1.703 -4.875 -4.590 1.00 . A A . 67 PHE HD1 1 1 11 17726 1 1 67 PHE HD2 H -1.561 -2.262 -3.799 1.00 . A A . 67 PHE HD2 1 1 11 17727 1 1 67 PHE HE1 H 3.081 -2.954 -5.272 1.00 . A A . 67 PHE HE1 1 1 11 17728 1 1 67 PHE HE2 H -0.190 -0.337 -4.481 1.00 . A A . 67 PHE HE2 1 1 11 17729 1 1 67 PHE HZ H 2.135 -0.681 -5.219 1.00 . A A . 67 PHE HZ 1 1 11 17730 1 1 67 PHE N N -2.935 -4.841 -5.042 1.00 . A A . 67 PHE N 1 1 11 17731 1 1 67 PHE O O -0.876 -7.768 -4.737 1.00 . A A . 67 PHE O 1 1 11 17732 1 1 68 SER C C -3.388 -9.586 -5.389 1.00 . A A . 68 SER C 1 1 11 17733 1 1 68 SER CA C -3.358 -8.791 -4.088 1.00 . A A . 68 SER CA 1 1 11 17734 1 1 68 SER CB C -4.698 -8.925 -3.362 1.00 . A A . 68 SER CB 1 1 11 17735 1 1 68 SER H H -3.772 -6.721 -4.285 1.00 . A A . 68 SER H 1 1 11 17736 1 1 68 SER HA H -2.576 -9.191 -3.459 1.00 . A A . 68 SER HA 1 1 11 17737 1 1 68 SER HB2 H -4.591 -8.575 -2.346 1.00 . A A . 68 SER HB2 1 1 11 17738 1 1 68 SER HB3 H -5.442 -8.328 -3.870 1.00 . A A . 68 SER HB3 1 1 11 17739 1 1 68 SER HG H -5.875 -10.360 -2.733 1.00 . A A . 68 SER HG 1 1 11 17740 1 1 68 SER N N -3.053 -7.388 -4.340 1.00 . A A . 68 SER N 1 1 11 17741 1 1 68 SER O O -3.623 -10.794 -5.384 1.00 . A A . 68 SER O 1 1 11 17742 1 1 68 SER OG O -5.133 -10.274 -3.338 1.00 . A A . 68 SER OG 1 1 11 17743 1 1 69 LYS C C -1.741 -9.996 -8.187 1.00 . A A . 69 LYS C 1 1 11 17744 1 1 69 LYS CA C -3.145 -9.548 -7.808 1.00 . A A . 69 LYS CA 1 1 11 17745 1 1 69 LYS CB C -3.694 -8.597 -8.866 1.00 . A A . 69 LYS CB 1 1 11 17746 1 1 69 LYS CD C -3.217 -9.255 -11.243 1.00 . A A . 69 LYS CD 1 1 11 17747 1 1 69 LYS CE C -3.693 -8.353 -12.370 1.00 . A A . 69 LYS CE 1 1 11 17748 1 1 69 LYS CG C -4.223 -9.302 -10.104 1.00 . A A . 69 LYS CG 1 1 11 17749 1 1 69 LYS H H -2.966 -7.942 -6.447 1.00 . A A . 69 LYS H 1 1 11 17750 1 1 69 LYS HA H -3.785 -10.411 -7.749 1.00 . A A . 69 LYS HA 1 1 11 17751 1 1 69 LYS HB2 H -4.498 -8.032 -8.428 1.00 . A A . 69 LYS HB2 1 1 11 17752 1 1 69 LYS HB3 H -2.909 -7.920 -9.168 1.00 . A A . 69 LYS HB3 1 1 11 17753 1 1 69 LYS HD2 H -2.278 -8.880 -10.867 1.00 . A A . 69 LYS HD2 1 1 11 17754 1 1 69 LYS HD3 H -3.079 -10.256 -11.629 1.00 . A A . 69 LYS HD3 1 1 11 17755 1 1 69 LYS HE2 H -3.137 -8.592 -13.265 1.00 . A A . 69 LYS HE2 1 1 11 17756 1 1 69 LYS HE3 H -4.743 -8.535 -12.541 1.00 . A A . 69 LYS HE3 1 1 11 17757 1 1 69 LYS HG2 H -4.428 -10.333 -9.860 1.00 . A A . 69 LYS HG2 1 1 11 17758 1 1 69 LYS HG3 H -5.134 -8.816 -10.421 1.00 . A A . 69 LYS HG3 1 1 11 17759 1 1 69 LYS HZ1 H -3.880 -6.320 -12.812 1.00 . A A . 69 LYS HZ1 1 1 11 17760 1 1 69 LYS HZ2 H -2.484 -6.705 -11.939 1.00 . A A . 69 LYS HZ2 1 1 11 17761 1 1 69 LYS HZ3 H -3.985 -6.675 -11.161 1.00 . A A . 69 LYS HZ3 1 1 11 17762 1 1 69 LYS N N -3.147 -8.902 -6.504 1.00 . A A . 69 LYS N 1 1 11 17763 1 1 69 LYS NZ N -3.496 -6.912 -12.048 1.00 . A A . 69 LYS NZ 1 1 11 17764 1 1 69 LYS O O -1.531 -11.139 -8.594 1.00 . A A . 69 LYS O 1 1 11 17765 1 1 70 PHE C C 1.216 -10.287 -7.291 1.00 . A A . 70 PHE C 1 1 11 17766 1 1 70 PHE CA C 0.604 -9.393 -8.362 1.00 . A A . 70 PHE CA 1 1 11 17767 1 1 70 PHE CB C 1.414 -8.101 -8.495 1.00 . A A . 70 PHE CB 1 1 11 17768 1 1 70 PHE CD1 C -0.229 -6.340 -9.197 1.00 . A A . 70 PHE CD1 1 1 11 17769 1 1 70 PHE CD2 C 1.412 -7.053 -10.775 1.00 . A A . 70 PHE CD2 1 1 11 17770 1 1 70 PHE CE1 C -0.746 -5.460 -10.129 1.00 . A A . 70 PHE CE1 1 1 11 17771 1 1 70 PHE CE2 C 0.898 -6.174 -11.710 1.00 . A A . 70 PHE CE2 1 1 11 17772 1 1 70 PHE CG C 0.855 -7.145 -9.509 1.00 . A A . 70 PHE CG 1 1 11 17773 1 1 70 PHE CZ C -0.182 -5.377 -11.386 1.00 . A A . 70 PHE CZ 1 1 11 17774 1 1 70 PHE H H -1.013 -8.199 -7.708 1.00 . A A . 70 PHE H 1 1 11 17775 1 1 70 PHE HA H 0.620 -9.917 -9.306 1.00 . A A . 70 PHE HA 1 1 11 17776 1 1 70 PHE HB2 H 1.435 -7.598 -7.540 1.00 . A A . 70 PHE HB2 1 1 11 17777 1 1 70 PHE HB3 H 2.424 -8.347 -8.790 1.00 . A A . 70 PHE HB3 1 1 11 17778 1 1 70 PHE HD1 H -0.670 -6.403 -8.214 1.00 . A A . 70 PHE HD1 1 1 11 17779 1 1 70 PHE HD2 H 2.256 -7.676 -11.029 1.00 . A A . 70 PHE HD2 1 1 11 17780 1 1 70 PHE HE1 H -1.591 -4.837 -9.873 1.00 . A A . 70 PHE HE1 1 1 11 17781 1 1 70 PHE HE2 H 1.341 -6.112 -12.693 1.00 . A A . 70 PHE HE2 1 1 11 17782 1 1 70 PHE HZ H -0.585 -4.689 -12.116 1.00 . A A . 70 PHE HZ 1 1 11 17783 1 1 70 PHE N N -0.783 -9.090 -8.043 1.00 . A A . 70 PHE N 1 1 11 17784 1 1 70 PHE O O 2.328 -10.790 -7.450 1.00 . A A . 70 PHE O 1 1 11 17785 1 1 71 GLY C C 0.180 -11.160 -3.841 1.00 . A A . 71 GLY C 1 1 11 17786 1 1 71 GLY CA C 0.976 -11.322 -5.121 1.00 . A A . 71 GLY CA 1 1 11 17787 1 1 71 GLY H H -0.402 -10.058 -6.124 1.00 . A A . 71 GLY H 1 1 11 17788 1 1 71 GLY HA2 H 0.927 -12.354 -5.433 1.00 . A A . 71 GLY HA2 1 1 11 17789 1 1 71 GLY HA3 H 2.006 -11.066 -4.925 1.00 . A A . 71 GLY HA3 1 1 11 17790 1 1 71 GLY N N 0.482 -10.484 -6.198 1.00 . A A . 71 GLY N 1 1 11 17791 1 1 71 GLY O O -0.631 -10.243 -3.717 1.00 . A A . 71 GLY O 1 1 11 17792 1 1 72 THR C C 0.095 -10.765 -0.821 1.00 . A A . 72 THR C 1 1 11 17793 1 1 72 THR CA C -0.283 -12.011 -1.610 1.00 . A A . 72 THR CA 1 1 11 17794 1 1 72 THR CB C 0.025 -13.249 -0.752 1.00 . A A . 72 THR CB 1 1 11 17795 1 1 72 THR CG2 C -1.121 -13.545 0.203 1.00 . A A . 72 THR CG2 1 1 11 17796 1 1 72 THR H H 1.075 -12.764 -3.047 1.00 . A A . 72 THR H 1 1 11 17797 1 1 72 THR HA H -1.345 -11.991 -1.807 1.00 . A A . 72 THR HA 1 1 11 17798 1 1 72 THR HB H 0.913 -13.048 -0.170 1.00 . A A . 72 THR HB 1 1 11 17799 1 1 72 THR HG1 H -0.576 -14.795 -1.819 1.00 . A A . 72 THR HG1 1 1 11 17800 1 1 72 THR HG21 H -0.870 -13.181 1.190 1.00 . A A . 72 THR HG21 1 1 11 17801 1 1 72 THR HG22 H -1.287 -14.612 0.246 1.00 . A A . 72 THR HG22 1 1 11 17802 1 1 72 THR HG23 H -2.016 -13.054 -0.145 1.00 . A A . 72 THR HG23 1 1 11 17803 1 1 72 THR N N 0.415 -12.056 -2.888 1.00 . A A . 72 THR N 1 1 11 17804 1 1 72 THR O O 1.273 -10.500 -0.585 1.00 . A A . 72 THR O 1 1 11 17805 1 1 72 THR OG1 O 0.261 -14.385 -1.591 1.00 . A A . 72 THR OG1 1 1 11 17806 1 1 73 VAL C C -0.700 -9.087 1.853 1.00 . A A . 73 VAL C 1 1 11 17807 1 1 73 VAL CA C -0.691 -8.792 0.358 1.00 . A A . 73 VAL CA 1 1 11 17808 1 1 73 VAL CB C -1.755 -7.726 0.044 1.00 . A A . 73 VAL CB 1 1 11 17809 1 1 73 VAL CG1 C -1.415 -6.413 0.728 1.00 . A A . 73 VAL CG1 1 1 11 17810 1 1 73 VAL CG2 C -1.886 -7.535 -1.459 1.00 . A A . 73 VAL CG2 1 1 11 17811 1 1 73 VAL H H -1.828 -10.280 -0.625 1.00 . A A . 73 VAL H 1 1 11 17812 1 1 73 VAL HA H 0.277 -8.397 0.084 1.00 . A A . 73 VAL HA 1 1 11 17813 1 1 73 VAL HB H -2.705 -8.072 0.425 1.00 . A A . 73 VAL HB 1 1 11 17814 1 1 73 VAL HG11 H -0.343 -6.319 0.814 1.00 . A A . 73 VAL HG11 1 1 11 17815 1 1 73 VAL HG12 H -1.859 -6.393 1.713 1.00 . A A . 73 VAL HG12 1 1 11 17816 1 1 73 VAL HG13 H -1.802 -5.591 0.143 1.00 . A A . 73 VAL HG13 1 1 11 17817 1 1 73 VAL HG21 H -2.021 -6.486 -1.677 1.00 . A A . 73 VAL HG21 1 1 11 17818 1 1 73 VAL HG22 H -2.738 -8.090 -1.820 1.00 . A A . 73 VAL HG22 1 1 11 17819 1 1 73 VAL HG23 H -0.991 -7.892 -1.945 1.00 . A A . 73 VAL HG23 1 1 11 17820 1 1 73 VAL N N -0.913 -10.009 -0.410 1.00 . A A . 73 VAL N 1 1 11 17821 1 1 73 VAL O O -1.752 -9.319 2.446 1.00 . A A . 73 VAL O 1 1 11 17822 1 1 74 LEU C C -0.127 -8.327 4.713 1.00 . A A . 74 LEU C 1 1 11 17823 1 1 74 LEU CA C 0.625 -9.355 3.876 1.00 . A A . 74 LEU CA 1 1 11 17824 1 1 74 LEU CB C 2.103 -9.366 4.268 1.00 . A A . 74 LEU CB 1 1 11 17825 1 1 74 LEU CD1 C 2.356 -11.441 2.883 1.00 . A A . 74 LEU CD1 1 1 11 17826 1 1 74 LEU CD2 C 4.306 -10.555 4.177 1.00 . A A . 74 LEU CD2 1 1 11 17827 1 1 74 LEU CG C 2.794 -10.725 4.152 1.00 . A A . 74 LEU CG 1 1 11 17828 1 1 74 LEU H H 1.286 -8.894 1.919 1.00 . A A . 74 LEU H 1 1 11 17829 1 1 74 LEU HA H 0.206 -10.332 4.068 1.00 . A A . 74 LEU HA 1 1 11 17830 1 1 74 LEU HB2 H 2.626 -8.664 3.634 1.00 . A A . 74 LEU HB2 1 1 11 17831 1 1 74 LEU HB3 H 2.184 -9.032 5.292 1.00 . A A . 74 LEU HB3 1 1 11 17832 1 1 74 LEU HD11 H 2.519 -10.796 2.032 1.00 . A A . 74 LEU HD11 1 1 11 17833 1 1 74 LEU HD12 H 1.307 -11.688 2.952 1.00 . A A . 74 LEU HD12 1 1 11 17834 1 1 74 LEU HD13 H 2.932 -12.346 2.763 1.00 . A A . 74 LEU HD13 1 1 11 17835 1 1 74 LEU HD21 H 4.689 -10.592 3.169 1.00 . A A . 74 LEU HD21 1 1 11 17836 1 1 74 LEU HD22 H 4.747 -11.349 4.760 1.00 . A A . 74 LEU HD22 1 1 11 17837 1 1 74 LEU HD23 H 4.553 -9.601 4.622 1.00 . A A . 74 LEU HD23 1 1 11 17838 1 1 74 LEU HG H 2.512 -11.338 4.996 1.00 . A A . 74 LEU HG 1 1 11 17839 1 1 74 LEU N N 0.484 -9.082 2.451 1.00 . A A . 74 LEU N 1 1 11 17840 1 1 74 LEU O O -0.906 -8.683 5.596 1.00 . A A . 74 LEU O 1 1 11 17841 1 1 75 LYS C C -0.698 -4.727 4.313 1.00 . A A . 75 LYS C 1 1 11 17842 1 1 75 LYS CA C -0.541 -5.976 5.173 1.00 . A A . 75 LYS CA 1 1 11 17843 1 1 75 LYS CB C 0.254 -5.640 6.436 1.00 . A A . 75 LYS CB 1 1 11 17844 1 1 75 LYS CD C 1.917 -6.461 8.131 1.00 . A A . 75 LYS CD 1 1 11 17845 1 1 75 LYS CE C 2.104 -7.533 9.193 1.00 . A A . 75 LYS CE 1 1 11 17846 1 1 75 LYS CG C 0.853 -6.858 7.121 1.00 . A A . 75 LYS CG 1 1 11 17847 1 1 75 LYS H H 0.750 -6.825 3.723 1.00 . A A . 75 LYS H 1 1 11 17848 1 1 75 LYS HA H -1.521 -6.325 5.461 1.00 . A A . 75 LYS HA 1 1 11 17849 1 1 75 LYS HB2 H 1.059 -4.970 6.174 1.00 . A A . 75 LYS HB2 1 1 11 17850 1 1 75 LYS HB3 H -0.400 -5.144 7.139 1.00 . A A . 75 LYS HB3 1 1 11 17851 1 1 75 LYS HD2 H 2.853 -6.314 7.614 1.00 . A A . 75 LYS HD2 1 1 11 17852 1 1 75 LYS HD3 H 1.620 -5.540 8.610 1.00 . A A . 75 LYS HD3 1 1 11 17853 1 1 75 LYS HE2 H 2.095 -8.500 8.716 1.00 . A A . 75 LYS HE2 1 1 11 17854 1 1 75 LYS HE3 H 3.059 -7.380 9.675 1.00 . A A . 75 LYS HE3 1 1 11 17855 1 1 75 LYS HG2 H 0.067 -7.394 7.633 1.00 . A A . 75 LYS HG2 1 1 11 17856 1 1 75 LYS HG3 H 1.299 -7.496 6.373 1.00 . A A . 75 LYS HG3 1 1 11 17857 1 1 75 LYS HZ1 H 1.076 -6.596 10.752 1.00 . A A . 75 LYS HZ1 1 1 11 17858 1 1 75 LYS HZ2 H 1.139 -8.281 10.888 1.00 . A A . 75 LYS HZ2 1 1 11 17859 1 1 75 LYS HZ3 H 0.096 -7.562 9.766 1.00 . A A . 75 LYS HZ3 1 1 11 17860 1 1 75 LYS N N 0.115 -7.050 4.435 1.00 . A A . 75 LYS N 1 1 11 17861 1 1 75 LYS NZ N 1.029 -7.490 10.222 1.00 . A A . 75 LYS NZ 1 1 11 17862 1 1 75 LYS O O -0.083 -4.607 3.252 1.00 . A A . 75 LYS O 1 1 11 17863 1 1 76 ILE C C -2.061 -1.414 5.040 1.00 . A A . 76 ILE C 1 1 11 17864 1 1 76 ILE CA C -1.773 -2.553 4.067 1.00 . A A . 76 ILE CA 1 1 11 17865 1 1 76 ILE CB C -2.956 -2.691 3.090 1.00 . A A . 76 ILE CB 1 1 11 17866 1 1 76 ILE CD1 C -3.482 -3.489 0.729 1.00 . A A . 76 ILE CD1 1 1 11 17867 1 1 76 ILE CG1 C -2.594 -3.641 1.946 1.00 . A A . 76 ILE CG1 1 1 11 17868 1 1 76 ILE CG2 C -3.359 -1.328 2.549 1.00 . A A . 76 ILE CG2 1 1 11 17869 1 1 76 ILE H H -1.984 -3.956 5.635 1.00 . A A . 76 ILE H 1 1 11 17870 1 1 76 ILE HA H -0.887 -2.313 3.497 1.00 . A A . 76 ILE HA 1 1 11 17871 1 1 76 ILE HB H -3.797 -3.097 3.632 1.00 . A A . 76 ILE HB 1 1 11 17872 1 1 76 ILE HD11 H -4.447 -3.930 0.931 1.00 . A A . 76 ILE HD11 1 1 11 17873 1 1 76 ILE HD12 H -3.026 -3.988 -0.113 1.00 . A A . 76 ILE HD12 1 1 11 17874 1 1 76 ILE HD13 H -3.606 -2.440 0.503 1.00 . A A . 76 ILE HD13 1 1 11 17875 1 1 76 ILE HG12 H -1.577 -3.451 1.638 1.00 . A A . 76 ILE HG12 1 1 11 17876 1 1 76 ILE HG13 H -2.677 -4.659 2.293 1.00 . A A . 76 ILE HG13 1 1 11 17877 1 1 76 ILE HG21 H -2.494 -0.838 2.125 1.00 . A A . 76 ILE HG21 1 1 11 17878 1 1 76 ILE HG22 H -3.756 -0.725 3.352 1.00 . A A . 76 ILE HG22 1 1 11 17879 1 1 76 ILE HG23 H -4.112 -1.451 1.785 1.00 . A A . 76 ILE HG23 1 1 11 17880 1 1 76 ILE N N -1.527 -3.798 4.783 1.00 . A A . 76 ILE N 1 1 11 17881 1 1 76 ILE O O -2.620 -1.631 6.115 1.00 . A A . 76 ILE O 1 1 11 17882 1 1 77 ILE C C -2.230 2.199 4.664 1.00 . A A . 77 ILE C 1 1 11 17883 1 1 77 ILE CA C -1.896 0.970 5.501 1.00 . A A . 77 ILE CA 1 1 11 17884 1 1 77 ILE CB C -0.661 1.276 6.369 1.00 . A A . 77 ILE CB 1 1 11 17885 1 1 77 ILE CD1 C -1.182 0.157 8.595 1.00 . A A . 77 ILE CD1 1 1 11 17886 1 1 77 ILE CG1 C -0.374 0.110 7.317 1.00 . A A . 77 ILE CG1 1 1 11 17887 1 1 77 ILE CG2 C -0.869 2.563 7.153 1.00 . A A . 77 ILE CG2 1 1 11 17888 1 1 77 ILE H H -1.235 -0.089 3.791 1.00 . A A . 77 ILE H 1 1 11 17889 1 1 77 ILE HA H -2.727 0.756 6.157 1.00 . A A . 77 ILE HA 1 1 11 17890 1 1 77 ILE HB H 0.187 1.415 5.715 1.00 . A A . 77 ILE HB 1 1 11 17891 1 1 77 ILE HD11 H -0.518 0.297 9.436 1.00 . A A . 77 ILE HD11 1 1 11 17892 1 1 77 ILE HD12 H -1.723 -0.770 8.713 1.00 . A A . 77 ILE HD12 1 1 11 17893 1 1 77 ILE HD13 H -1.881 0.980 8.548 1.00 . A A . 77 ILE HD13 1 1 11 17894 1 1 77 ILE HG12 H -0.605 -0.819 6.815 1.00 . A A . 77 ILE HG12 1 1 11 17895 1 1 77 ILE HG13 H 0.672 0.120 7.584 1.00 . A A . 77 ILE HG13 1 1 11 17896 1 1 77 ILE HG21 H -1.732 2.458 7.794 1.00 . A A . 77 ILE HG21 1 1 11 17897 1 1 77 ILE HG22 H -1.029 3.381 6.465 1.00 . A A . 77 ILE HG22 1 1 11 17898 1 1 77 ILE HG23 H 0.005 2.764 7.755 1.00 . A A . 77 ILE HG23 1 1 11 17899 1 1 77 ILE N N -1.676 -0.201 4.658 1.00 . A A . 77 ILE N 1 1 11 17900 1 1 77 ILE O O -1.902 2.263 3.479 1.00 . A A . 77 ILE O 1 1 11 17901 1 1 78 THR C C -3.195 5.600 5.542 1.00 . A A . 78 THR C 1 1 11 17902 1 1 78 THR CA C -3.263 4.402 4.601 1.00 . A A . 78 THR CA 1 1 11 17903 1 1 78 THR CB C -4.684 4.304 4.018 1.00 . A A . 78 THR CB 1 1 11 17904 1 1 78 THR CG2 C -4.749 3.250 2.922 1.00 . A A . 78 THR CG2 1 1 11 17905 1 1 78 THR H H -3.117 3.063 6.234 1.00 . A A . 78 THR H 1 1 11 17906 1 1 78 THR HA H -2.571 4.557 3.786 1.00 . A A . 78 THR HA 1 1 11 17907 1 1 78 THR HB H -4.950 5.261 3.591 1.00 . A A . 78 THR HB 1 1 11 17908 1 1 78 THR HG1 H -5.628 4.681 5.709 1.00 . A A . 78 THR HG1 1 1 11 17909 1 1 78 THR HG21 H -5.697 2.736 2.973 1.00 . A A . 78 THR HG21 1 1 11 17910 1 1 78 THR HG22 H -3.946 2.540 3.059 1.00 . A A . 78 THR HG22 1 1 11 17911 1 1 78 THR HG23 H -4.648 3.726 1.959 1.00 . A A . 78 THR HG23 1 1 11 17912 1 1 78 THR N N -2.884 3.173 5.288 1.00 . A A . 78 THR N 1 1 11 17913 1 1 78 THR O O -3.438 5.474 6.742 1.00 . A A . 78 THR O 1 1 11 17914 1 1 78 THR OG1 O -5.620 3.979 5.054 1.00 . A A . 78 THR OG1 1 1 11 17915 1 1 79 PHE C C -2.664 9.210 4.880 1.00 . A A . 79 PHE C 1 1 11 17916 1 1 79 PHE CA C -2.766 7.984 5.781 1.00 . A A . 79 PHE CA 1 1 11 17917 1 1 79 PHE CB C -1.552 7.917 6.709 1.00 . A A . 79 PHE CB 1 1 11 17918 1 1 79 PHE CD1 C -0.133 5.957 6.045 1.00 . A A . 79 PHE CD1 1 1 11 17919 1 1 79 PHE CD2 C 0.614 8.146 5.463 1.00 . A A . 79 PHE CD2 1 1 11 17920 1 1 79 PHE CE1 C 0.988 5.413 5.448 1.00 . A A . 79 PHE CE1 1 1 11 17921 1 1 79 PHE CE2 C 1.737 7.607 4.864 1.00 . A A . 79 PHE CE2 1 1 11 17922 1 1 79 PHE CG C -0.332 7.329 6.060 1.00 . A A . 79 PHE CG 1 1 11 17923 1 1 79 PHE CZ C 1.925 6.239 4.857 1.00 . A A . 79 PHE CZ 1 1 11 17924 1 1 79 PHE H H -2.683 6.801 4.028 1.00 . A A . 79 PHE H 1 1 11 17925 1 1 79 PHE HA H -3.661 8.065 6.379 1.00 . A A . 79 PHE HA 1 1 11 17926 1 1 79 PHE HB2 H -1.303 8.915 7.038 1.00 . A A . 79 PHE HB2 1 1 11 17927 1 1 79 PHE HB3 H -1.797 7.312 7.569 1.00 . A A . 79 PHE HB3 1 1 11 17928 1 1 79 PHE HD1 H -0.864 5.310 6.507 1.00 . A A . 79 PHE HD1 1 1 11 17929 1 1 79 PHE HD2 H 0.468 9.216 5.468 1.00 . A A . 79 PHE HD2 1 1 11 17930 1 1 79 PHE HE1 H 1.132 4.342 5.444 1.00 . A A . 79 PHE HE1 1 1 11 17931 1 1 79 PHE HE2 H 2.468 8.255 4.402 1.00 . A A . 79 PHE HE2 1 1 11 17932 1 1 79 PHE HZ H 2.801 5.815 4.390 1.00 . A A . 79 PHE HZ 1 1 11 17933 1 1 79 PHE N N -2.865 6.763 4.990 1.00 . A A . 79 PHE N 1 1 11 17934 1 1 79 PHE O O -2.377 9.095 3.688 1.00 . A A . 79 PHE O 1 1 11 17935 1 1 80 THR C C -1.994 12.669 5.442 1.00 . A A . 80 THR C 1 1 11 17936 1 1 80 THR CA C -2.834 11.631 4.706 1.00 . A A . 80 THR CA 1 1 11 17937 1 1 80 THR CB C -4.238 12.212 4.454 1.00 . A A . 80 THR CB 1 1 11 17938 1 1 80 THR CG2 C -4.445 12.497 2.973 1.00 . A A . 80 THR CG2 1 1 11 17939 1 1 80 THR H H -3.125 10.412 6.410 1.00 . A A . 80 THR H 1 1 11 17940 1 1 80 THR HA H -2.376 11.422 3.752 1.00 . A A . 80 THR HA 1 1 11 17941 1 1 80 THR HB H -4.331 13.140 4.998 1.00 . A A . 80 THR HB 1 1 11 17942 1 1 80 THR HG1 H -5.647 11.642 5.710 1.00 . A A . 80 THR HG1 1 1 11 17943 1 1 80 THR HG21 H -5.085 13.358 2.859 1.00 . A A . 80 THR HG21 1 1 11 17944 1 1 80 THR HG22 H -4.905 11.640 2.503 1.00 . A A . 80 THR HG22 1 1 11 17945 1 1 80 THR HG23 H -3.490 12.692 2.508 1.00 . A A . 80 THR HG23 1 1 11 17946 1 1 80 THR N N -2.901 10.384 5.456 1.00 . A A . 80 THR N 1 1 11 17947 1 1 80 THR O O -2.407 13.200 6.473 1.00 . A A . 80 THR O 1 1 11 17948 1 1 80 THR OG1 O -5.239 11.296 4.913 1.00 . A A . 80 THR OG1 1 1 11 17949 1 1 81 LYS C C -0.190 15.328 4.972 1.00 . A A . 81 LYS C 1 1 11 17950 1 1 81 LYS CA C 0.087 13.927 5.509 1.00 . A A . 81 LYS CA 1 1 11 17951 1 1 81 LYS CB C 1.543 13.543 5.239 1.00 . A A . 81 LYS CB 1 1 11 17952 1 1 81 LYS CD C 2.820 13.952 7.365 1.00 . A A . 81 LYS CD 1 1 11 17953 1 1 81 LYS CE C 4.300 13.687 7.588 1.00 . A A . 81 LYS CE 1 1 11 17954 1 1 81 LYS CG C 2.548 14.436 5.950 1.00 . A A . 81 LYS CG 1 1 11 17955 1 1 81 LYS H H -0.541 12.497 4.081 1.00 . A A . 81 LYS H 1 1 11 17956 1 1 81 LYS HA H -0.086 13.922 6.574 1.00 . A A . 81 LYS HA 1 1 11 17957 1 1 81 LYS HB2 H 1.702 12.527 5.567 1.00 . A A . 81 LYS HB2 1 1 11 17958 1 1 81 LYS HB3 H 1.728 13.603 4.177 1.00 . A A . 81 LYS HB3 1 1 11 17959 1 1 81 LYS HD2 H 2.492 14.709 8.062 1.00 . A A . 81 LYS HD2 1 1 11 17960 1 1 81 LYS HD3 H 2.270 13.040 7.535 1.00 . A A . 81 LYS HD3 1 1 11 17961 1 1 81 LYS HE2 H 4.581 12.802 7.037 1.00 . A A . 81 LYS HE2 1 1 11 17962 1 1 81 LYS HE3 H 4.864 14.533 7.223 1.00 . A A . 81 LYS HE3 1 1 11 17963 1 1 81 LYS HG2 H 3.475 14.431 5.395 1.00 . A A . 81 LYS HG2 1 1 11 17964 1 1 81 LYS HG3 H 2.157 15.442 5.990 1.00 . A A . 81 LYS HG3 1 1 11 17965 1 1 81 LYS HZ1 H 5.598 13.760 9.223 1.00 . A A . 81 LYS HZ1 1 1 11 17966 1 1 81 LYS HZ2 H 4.498 12.477 9.280 1.00 . A A . 81 LYS HZ2 1 1 11 17967 1 1 81 LYS HZ3 H 3.979 14.050 9.620 1.00 . A A . 81 LYS HZ3 1 1 11 17968 1 1 81 LYS N N -0.814 12.952 4.905 1.00 . A A . 81 LYS N 1 1 11 17969 1 1 81 LYS NZ N 4.616 13.479 9.028 1.00 . A A . 81 LYS NZ 1 1 11 17970 1 1 81 LYS O O 0.269 15.690 3.889 1.00 . A A . 81 LYS O 1 1 11 17971 1 1 82 ASN C C -1.972 17.475 3.974 1.00 . A A . 82 ASN C 1 1 11 17972 1 1 82 ASN CA C -1.284 17.470 5.334 1.00 . A A . 82 ASN CA 1 1 11 17973 1 1 82 ASN CB C -0.026 18.339 5.286 1.00 . A A . 82 ASN CB 1 1 11 17974 1 1 82 ASN CG C 0.640 18.467 6.642 1.00 . A A . 82 ASN CG 1 1 11 17975 1 1 82 ASN H H -1.283 15.764 6.588 1.00 . A A . 82 ASN H 1 1 11 17976 1 1 82 ASN HA H -1.963 17.874 6.070 1.00 . A A . 82 ASN HA 1 1 11 17977 1 1 82 ASN HB2 H 0.682 17.899 4.599 1.00 . A A . 82 ASN HB2 1 1 11 17978 1 1 82 ASN HB3 H -0.291 19.326 4.940 1.00 . A A . 82 ASN HB3 1 1 11 17979 1 1 82 ASN HD21 H 2.404 18.765 5.775 1.00 . A A . 82 ASN HD21 1 1 11 17980 1 1 82 ASN HD22 H 2.404 18.781 7.502 1.00 . A A . 82 ASN HD22 1 1 11 17981 1 1 82 ASN N N -0.945 16.110 5.736 1.00 . A A . 82 ASN N 1 1 11 17982 1 1 82 ASN ND2 N 1.948 18.694 6.640 1.00 . A A . 82 ASN ND2 1 1 11 17983 1 1 82 ASN O O -1.714 18.344 3.140 1.00 . A A . 82 ASN O 1 1 11 17984 1 1 82 ASN OD1 O -0.014 18.364 7.680 1.00 . A A . 82 ASN OD1 1 1 11 17985 1 1 83 ASN C C -2.754 15.620 1.463 1.00 . A A . 83 ASN C 1 1 11 17986 1 1 83 ASN CA C -3.573 16.386 2.497 1.00 . A A . 83 ASN CA 1 1 11 17987 1 1 83 ASN CB C -3.925 17.774 1.959 1.00 . A A . 83 ASN CB 1 1 11 17988 1 1 83 ASN CG C -5.284 17.808 1.289 1.00 . A A . 83 ASN CG 1 1 11 17989 1 1 83 ASN H H -3.007 15.836 4.460 1.00 . A A . 83 ASN H 1 1 11 17990 1 1 83 ASN HA H -4.486 15.843 2.689 1.00 . A A . 83 ASN HA 1 1 11 17991 1 1 83 ASN HB2 H -3.931 18.480 2.777 1.00 . A A . 83 ASN HB2 1 1 11 17992 1 1 83 ASN HB3 H -3.180 18.073 1.236 1.00 . A A . 83 ASN HB3 1 1 11 17993 1 1 83 ASN HD21 H -6.083 18.667 2.895 1.00 . A A . 83 ASN HD21 1 1 11 17994 1 1 83 ASN HD22 H -7.169 18.369 1.585 1.00 . A A . 83 ASN HD22 1 1 11 17995 1 1 83 ASN N N -2.847 16.499 3.757 1.00 . A A . 83 ASN N 1 1 11 17996 1 1 83 ASN ND2 N -6.279 18.334 1.994 1.00 . A A . 83 ASN ND2 1 1 11 17997 1 1 83 ASN O O -2.706 15.996 0.292 1.00 . A A . 83 ASN O 1 1 11 17998 1 1 83 ASN OD1 O -5.440 17.366 0.150 1.00 . A A . 83 ASN OD1 1 1 11 17999 1 1 84 GLN C C -1.570 12.243 1.240 1.00 . A A . 84 GLN C 1 1 11 18000 1 1 84 GLN CA C -1.293 13.724 1.017 1.00 . A A . 84 GLN CA 1 1 11 18001 1 1 84 GLN CB C 0.192 14.018 1.240 1.00 . A A . 84 GLN CB 1 1 11 18002 1 1 84 GLN CD C 2.087 15.492 0.456 1.00 . A A . 84 GLN CD 1 1 11 18003 1 1 84 GLN CG C 0.611 15.408 0.792 1.00 . A A . 84 GLN CG 1 1 11 18004 1 1 84 GLN H H -2.188 14.294 2.850 1.00 . A A . 84 GLN H 1 1 11 18005 1 1 84 GLN HA H -1.552 13.978 0.000 1.00 . A A . 84 GLN HA 1 1 11 18006 1 1 84 GLN HB2 H 0.412 13.921 2.293 1.00 . A A . 84 GLN HB2 1 1 11 18007 1 1 84 GLN HB3 H 0.777 13.295 0.691 1.00 . A A . 84 GLN HB3 1 1 11 18008 1 1 84 GLN HE21 H 2.530 14.324 2.003 1.00 . A A . 84 GLN HE21 1 1 11 18009 1 1 84 GLN HE22 H 3.874 14.862 1.059 1.00 . A A . 84 GLN HE22 1 1 11 18010 1 1 84 GLN HG2 H 0.043 15.676 -0.086 1.00 . A A . 84 GLN HG2 1 1 11 18011 1 1 84 GLN HG3 H 0.397 16.109 1.586 1.00 . A A . 84 GLN HG3 1 1 11 18012 1 1 84 GLN N N -2.111 14.544 1.905 1.00 . A A . 84 GLN N 1 1 11 18013 1 1 84 GLN NE2 N 2.914 14.825 1.254 1.00 . A A . 84 GLN NE2 1 1 11 18014 1 1 84 GLN O O -1.026 11.631 2.159 1.00 . A A . 84 GLN O 1 1 11 18015 1 1 84 GLN OE1 O 2.481 16.147 -0.509 1.00 . A A . 84 GLN OE1 1 1 11 18016 1 1 85 PHE C C -1.545 9.374 0.315 1.00 . A A . 85 PHE C 1 1 11 18017 1 1 85 PHE CA C -2.772 10.260 0.503 1.00 . A A . 85 PHE CA 1 1 11 18018 1 1 85 PHE CB C -3.839 9.896 -0.530 1.00 . A A . 85 PHE CB 1 1 11 18019 1 1 85 PHE CD1 C -4.014 7.438 -0.063 1.00 . A A . 85 PHE CD1 1 1 11 18020 1 1 85 PHE CD2 C -5.995 8.760 0.071 1.00 . A A . 85 PHE CD2 1 1 11 18021 1 1 85 PHE CE1 C -4.741 6.311 0.273 1.00 . A A . 85 PHE CE1 1 1 11 18022 1 1 85 PHE CE2 C -6.726 7.637 0.407 1.00 . A A . 85 PHE CE2 1 1 11 18023 1 1 85 PHE CG C -4.633 8.673 -0.168 1.00 . A A . 85 PHE CG 1 1 11 18024 1 1 85 PHE CZ C -6.098 6.411 0.507 1.00 . A A . 85 PHE CZ 1 1 11 18025 1 1 85 PHE H H -2.823 12.210 -0.317 1.00 . A A . 85 PHE H 1 1 11 18026 1 1 85 PHE HA H -3.172 10.094 1.492 1.00 . A A . 85 PHE HA 1 1 11 18027 1 1 85 PHE HB2 H -4.529 10.722 -0.632 1.00 . A A . 85 PHE HB2 1 1 11 18028 1 1 85 PHE HB3 H -3.362 9.714 -1.482 1.00 . A A . 85 PHE HB3 1 1 11 18029 1 1 85 PHE HD1 H -2.953 7.359 -0.246 1.00 . A A . 85 PHE HD1 1 1 11 18030 1 1 85 PHE HD2 H -6.487 9.718 -0.009 1.00 . A A . 85 PHE HD2 1 1 11 18031 1 1 85 PHE HE1 H -4.248 5.353 0.351 1.00 . A A . 85 PHE HE1 1 1 11 18032 1 1 85 PHE HE2 H -7.787 7.718 0.589 1.00 . A A . 85 PHE HE2 1 1 11 18033 1 1 85 PHE HZ H -6.668 5.532 0.770 1.00 . A A . 85 PHE HZ 1 1 11 18034 1 1 85 PHE N N -2.421 11.670 0.395 1.00 . A A . 85 PHE N 1 1 11 18035 1 1 85 PHE O O -0.841 9.472 -0.691 1.00 . A A . 85 PHE O 1 1 11 18036 1 1 86 GLN C C -0.481 6.289 1.949 1.00 . A A . 86 GLN C 1 1 11 18037 1 1 86 GLN CA C -0.157 7.599 1.239 1.00 . A A . 86 GLN CA 1 1 11 18038 1 1 86 GLN CB C 1.071 8.250 1.877 1.00 . A A . 86 GLN CB 1 1 11 18039 1 1 86 GLN CD C 3.043 9.588 1.040 1.00 . A A . 86 GLN CD 1 1 11 18040 1 1 86 GLN CG C 1.534 9.508 1.161 1.00 . A A . 86 GLN CG 1 1 11 18041 1 1 86 GLN H H -1.896 8.476 2.065 1.00 . A A . 86 GLN H 1 1 11 18042 1 1 86 GLN HA H 0.054 7.391 0.201 1.00 . A A . 86 GLN HA 1 1 11 18043 1 1 86 GLN HB2 H 0.836 8.510 2.898 1.00 . A A . 86 GLN HB2 1 1 11 18044 1 1 86 GLN HB3 H 1.885 7.539 1.873 1.00 . A A . 86 GLN HB3 1 1 11 18045 1 1 86 GLN HE21 H 2.927 11.509 0.546 1.00 . A A . 86 GLN HE21 1 1 11 18046 1 1 86 GLN HE22 H 4.522 10.847 0.614 1.00 . A A . 86 GLN HE22 1 1 11 18047 1 1 86 GLN HG2 H 1.109 9.519 0.169 1.00 . A A . 86 GLN HG2 1 1 11 18048 1 1 86 GLN HG3 H 1.185 10.370 1.710 1.00 . A A . 86 GLN HG3 1 1 11 18049 1 1 86 GLN N N -1.296 8.507 1.291 1.00 . A A . 86 GLN N 1 1 11 18050 1 1 86 GLN NE2 N 3.548 10.767 0.698 1.00 . A A . 86 GLN NE2 1 1 11 18051 1 1 86 GLN O O -0.785 6.277 3.142 1.00 . A A . 86 GLN O 1 1 11 18052 1 1 86 GLN OE1 O 3.747 8.600 1.252 1.00 . A A . 86 GLN OE1 1 1 11 18053 1 1 87 ALA C C 0.482 2.930 1.595 1.00 . A A . 87 ALA C 1 1 11 18054 1 1 87 ALA CA C -0.702 3.873 1.770 1.00 . A A . 87 ALA CA 1 1 11 18055 1 1 87 ALA CB C -1.947 3.287 1.121 1.00 . A A . 87 ALA CB 1 1 11 18056 1 1 87 ALA H H -0.166 5.259 0.264 1.00 . A A . 87 ALA H 1 1 11 18057 1 1 87 ALA HA H -0.900 3.997 2.825 1.00 . A A . 87 ALA HA 1 1 11 18058 1 1 87 ALA HB1 H -2.824 3.773 1.521 1.00 . A A . 87 ALA HB1 1 1 11 18059 1 1 87 ALA HB2 H -1.995 2.228 1.328 1.00 . A A . 87 ALA HB2 1 1 11 18060 1 1 87 ALA HB3 H -1.903 3.444 0.053 1.00 . A A . 87 ALA HB3 1 1 11 18061 1 1 87 ALA N N -0.413 5.188 1.210 1.00 . A A . 87 ALA N 1 1 11 18062 1 1 87 ALA O O 1.022 2.795 0.499 1.00 . A A . 87 ALA O 1 1 11 18063 1 1 88 LEU C C 1.561 -0.009 2.108 1.00 . A A . 88 LEU C 1 1 11 18064 1 1 88 LEU CA C 2.001 1.348 2.646 1.00 . A A . 88 LEU CA 1 1 11 18065 1 1 88 LEU CB C 2.604 1.186 4.043 1.00 . A A . 88 LEU CB 1 1 11 18066 1 1 88 LEU CD1 C 3.479 2.440 6.030 1.00 . A A . 88 LEU CD1 1 1 11 18067 1 1 88 LEU CD2 C 4.895 2.203 3.982 1.00 . A A . 88 LEU CD2 1 1 11 18068 1 1 88 LEU CG C 3.476 2.352 4.511 1.00 . A A . 88 LEU CG 1 1 11 18069 1 1 88 LEU H H 0.410 2.429 3.529 1.00 . A A . 88 LEU H 1 1 11 18070 1 1 88 LEU HA H 2.751 1.758 1.986 1.00 . A A . 88 LEU HA 1 1 11 18071 1 1 88 LEU HB2 H 1.796 1.060 4.748 1.00 . A A . 88 LEU HB2 1 1 11 18072 1 1 88 LEU HB3 H 3.207 0.291 4.049 1.00 . A A . 88 LEU HB3 1 1 11 18073 1 1 88 LEU HD11 H 4.170 1.713 6.431 1.00 . A A . 88 LEU HD11 1 1 11 18074 1 1 88 LEU HD12 H 2.486 2.239 6.404 1.00 . A A . 88 LEU HD12 1 1 11 18075 1 1 88 LEU HD13 H 3.783 3.430 6.333 1.00 . A A . 88 LEU HD13 1 1 11 18076 1 1 88 LEU HD21 H 4.870 2.126 2.904 1.00 . A A . 88 LEU HD21 1 1 11 18077 1 1 88 LEU HD22 H 5.342 1.312 4.396 1.00 . A A . 88 LEU HD22 1 1 11 18078 1 1 88 LEU HD23 H 5.479 3.066 4.267 1.00 . A A . 88 LEU HD23 1 1 11 18079 1 1 88 LEU HG H 3.069 3.275 4.125 1.00 . A A . 88 LEU HG 1 1 11 18080 1 1 88 LEU N N 0.881 2.280 2.683 1.00 . A A . 88 LEU N 1 1 11 18081 1 1 88 LEU O O 0.367 -0.306 2.051 1.00 . A A . 88 LEU O 1 1 11 18082 1 1 89 LEU C C 3.264 -3.172 1.653 1.00 . A A . 89 LEU C 1 1 11 18083 1 1 89 LEU CA C 2.237 -2.150 1.177 1.00 . A A . 89 LEU CA 1 1 11 18084 1 1 89 LEU CB C 2.217 -2.112 -0.352 1.00 . A A . 89 LEU CB 1 1 11 18085 1 1 89 LEU CD1 C 2.158 -4.551 -0.937 1.00 . A A . 89 LEU CD1 1 1 11 18086 1 1 89 LEU CD2 C 0.033 -3.346 -0.388 1.00 . A A . 89 LEU CD2 1 1 11 18087 1 1 89 LEU CG C 1.413 -3.229 -1.021 1.00 . A A . 89 LEU CG 1 1 11 18088 1 1 89 LEU H H 3.462 -0.533 1.780 1.00 . A A . 89 LEU H 1 1 11 18089 1 1 89 LEU HA H 1.262 -2.445 1.533 1.00 . A A . 89 LEU HA 1 1 11 18090 1 1 89 LEU HB2 H 1.799 -1.163 -0.660 1.00 . A A . 89 LEU HB2 1 1 11 18091 1 1 89 LEU HB3 H 3.235 -2.170 -0.708 1.00 . A A . 89 LEU HB3 1 1 11 18092 1 1 89 LEU HD11 H 2.425 -4.878 -1.932 1.00 . A A . 89 LEU HD11 1 1 11 18093 1 1 89 LEU HD12 H 1.525 -5.294 -0.474 1.00 . A A . 89 LEU HD12 1 1 11 18094 1 1 89 LEU HD13 H 3.055 -4.423 -0.349 1.00 . A A . 89 LEU HD13 1 1 11 18095 1 1 89 LEU HD21 H 0.121 -3.806 0.584 1.00 . A A . 89 LEU HD21 1 1 11 18096 1 1 89 LEU HD22 H -0.600 -3.952 -1.018 1.00 . A A . 89 LEU HD22 1 1 11 18097 1 1 89 LEU HD23 H -0.398 -2.362 -0.283 1.00 . A A . 89 LEU HD23 1 1 11 18098 1 1 89 LEU HG H 1.282 -2.990 -2.063 1.00 . A A . 89 LEU HG 1 1 11 18099 1 1 89 LEU N N 2.530 -0.826 1.712 1.00 . A A . 89 LEU N 1 1 11 18100 1 1 89 LEU O O 4.435 -2.848 1.845 1.00 . A A . 89 LEU O 1 1 11 18101 1 1 90 GLN C C 3.399 -6.772 1.533 1.00 . A A . 90 GLN C 1 1 11 18102 1 1 90 GLN CA C 3.690 -5.481 2.290 1.00 . A A . 90 GLN CA 1 1 11 18103 1 1 90 GLN CB C 3.527 -5.709 3.794 1.00 . A A . 90 GLN CB 1 1 11 18104 1 1 90 GLN CD C 5.059 -6.328 5.704 1.00 . A A . 90 GLN CD 1 1 11 18105 1 1 90 GLN CG C 4.491 -6.738 4.360 1.00 . A A . 90 GLN CG 1 1 11 18106 1 1 90 GLN H H 1.869 -4.602 1.666 1.00 . A A . 90 GLN H 1 1 11 18107 1 1 90 GLN HA H 4.709 -5.184 2.089 1.00 . A A . 90 GLN HA 1 1 11 18108 1 1 90 GLN HB2 H 3.689 -4.774 4.308 1.00 . A A . 90 GLN HB2 1 1 11 18109 1 1 90 GLN HB3 H 2.519 -6.048 3.987 1.00 . A A . 90 GLN HB3 1 1 11 18110 1 1 90 GLN HE21 H 6.220 -4.974 4.828 1.00 . A A . 90 GLN HE21 1 1 11 18111 1 1 90 GLN HE22 H 6.354 -5.078 6.547 1.00 . A A . 90 GLN HE22 1 1 11 18112 1 1 90 GLN HG2 H 3.970 -7.676 4.478 1.00 . A A . 90 GLN HG2 1 1 11 18113 1 1 90 GLN HG3 H 5.309 -6.867 3.665 1.00 . A A . 90 GLN HG3 1 1 11 18114 1 1 90 GLN N N 2.814 -4.407 1.838 1.00 . A A . 90 GLN N 1 1 11 18115 1 1 90 GLN NE2 N 5.970 -5.362 5.691 1.00 . A A . 90 GLN NE2 1 1 11 18116 1 1 90 GLN O O 2.344 -7.384 1.710 1.00 . A A . 90 GLN O 1 1 11 18117 1 1 90 GLN OE1 O 4.684 -6.874 6.742 1.00 . A A . 90 GLN OE1 1 1 11 18118 1 1 91 TYR C C 4.811 -9.592 0.612 1.00 . A A . 91 TYR C 1 1 11 18119 1 1 91 TYR CA C 4.182 -8.399 -0.100 1.00 . A A . 91 TYR CA 1 1 11 18120 1 1 91 TYR CB C 4.818 -8.224 -1.480 1.00 . A A . 91 TYR CB 1 1 11 18121 1 1 91 TYR CD1 C 2.560 -8.448 -2.594 1.00 . A A . 91 TYR CD1 1 1 11 18122 1 1 91 TYR CD2 C 4.163 -6.982 -3.577 1.00 . A A . 91 TYR CD2 1 1 11 18123 1 1 91 TYR CE1 C 1.656 -8.135 -3.590 1.00 . A A . 91 TYR CE1 1 1 11 18124 1 1 91 TYR CE2 C 3.263 -6.664 -4.577 1.00 . A A . 91 TYR CE2 1 1 11 18125 1 1 91 TYR CG C 3.827 -7.878 -2.569 1.00 . A A . 91 TYR CG 1 1 11 18126 1 1 91 TYR CZ C 2.012 -7.243 -4.579 1.00 . A A . 91 TYR CZ 1 1 11 18127 1 1 91 TYR H H 5.155 -6.650 0.587 1.00 . A A . 91 TYR H 1 1 11 18128 1 1 91 TYR HA H 3.125 -8.583 -0.220 1.00 . A A . 91 TYR HA 1 1 11 18129 1 1 91 TYR HB2 H 5.548 -7.430 -1.434 1.00 . A A . 91 TYR HB2 1 1 11 18130 1 1 91 TYR HB3 H 5.311 -9.143 -1.760 1.00 . A A . 91 TYR HB3 1 1 11 18131 1 1 91 TYR HD1 H 2.283 -9.145 -1.818 1.00 . A A . 91 TYR HD1 1 1 11 18132 1 1 91 TYR HD2 H 5.143 -6.531 -3.573 1.00 . A A . 91 TYR HD2 1 1 11 18133 1 1 91 TYR HE1 H 0.676 -8.589 -3.591 1.00 . A A . 91 TYR HE1 1 1 11 18134 1 1 91 TYR HE2 H 3.543 -5.964 -5.351 1.00 . A A . 91 TYR HE2 1 1 11 18135 1 1 91 TYR HH H 0.325 -7.470 -5.478 1.00 . A A . 91 TYR HH 1 1 11 18136 1 1 91 TYR N N 4.338 -7.181 0.687 1.00 . A A . 91 TYR N 1 1 11 18137 1 1 91 TYR O O 5.506 -9.434 1.615 1.00 . A A . 91 TYR O 1 1 11 18138 1 1 91 TYR OH O 1.114 -6.929 -5.575 1.00 . A A . 91 TYR OH 1 1 11 18139 1 1 92 ALA C C 6.414 -12.401 -0.009 1.00 . A A . 92 ALA C 1 1 11 18140 1 1 92 ALA CA C 5.105 -12.008 0.668 1.00 . A A . 92 ALA CA 1 1 11 18141 1 1 92 ALA CB C 4.093 -13.138 0.560 1.00 . A A . 92 ALA CB 1 1 11 18142 1 1 92 ALA H H 4.001 -10.848 -0.717 1.00 . A A . 92 ALA H 1 1 11 18143 1 1 92 ALA HA H 5.294 -11.822 1.714 1.00 . A A . 92 ALA HA 1 1 11 18144 1 1 92 ALA HB1 H 3.105 -12.725 0.416 1.00 . A A . 92 ALA HB1 1 1 11 18145 1 1 92 ALA HB2 H 4.109 -13.723 1.468 1.00 . A A . 92 ALA HB2 1 1 11 18146 1 1 92 ALA HB3 H 4.345 -13.769 -0.279 1.00 . A A . 92 ALA HB3 1 1 11 18147 1 1 92 ALA N N 4.562 -10.787 0.085 1.00 . A A . 92 ALA N 1 1 11 18148 1 1 92 ALA O O 7.177 -13.212 0.516 1.00 . A A . 92 ALA O 1 1 11 18149 1 1 93 ASP C C 8.352 -10.875 -2.693 1.00 . A A . 93 ASP C 1 1 11 18150 1 1 93 ASP CA C 7.883 -12.108 -1.928 1.00 . A A . 93 ASP CA 1 1 11 18151 1 1 93 ASP CB C 7.647 -13.266 -2.897 1.00 . A A . 93 ASP CB 1 1 11 18152 1 1 93 ASP CG C 8.334 -14.542 -2.453 1.00 . A A . 93 ASP CG 1 1 11 18153 1 1 93 ASP H H 6.019 -11.182 -1.543 1.00 . A A . 93 ASP H 1 1 11 18154 1 1 93 ASP HA H 8.649 -12.391 -1.222 1.00 . A A . 93 ASP HA 1 1 11 18155 1 1 93 ASP HB2 H 6.586 -13.457 -2.970 1.00 . A A . 93 ASP HB2 1 1 11 18156 1 1 93 ASP HB3 H 8.027 -12.995 -3.871 1.00 . A A . 93 ASP HB3 1 1 11 18157 1 1 93 ASP N N 6.666 -11.820 -1.177 1.00 . A A . 93 ASP N 1 1 11 18158 1 1 93 ASP O O 7.544 -10.130 -3.247 1.00 . A A . 93 ASP O 1 1 11 18159 1 1 93 ASP OD1 O 7.919 -15.110 -1.420 1.00 . A A . 93 ASP OD1 1 1 11 18160 1 1 93 ASP OD2 O 9.286 -14.974 -3.137 1.00 . A A . 93 ASP OD2 1 1 11 18161 1 1 94 PRO C C 10.038 -9.559 -4.937 1.00 . A A . 94 PRO C 1 1 11 18162 1 1 94 PRO CA C 10.264 -9.499 -3.429 1.00 . A A . 94 PRO CA 1 1 11 18163 1 1 94 PRO CB C 11.756 -9.621 -3.105 1.00 . A A . 94 PRO CB 1 1 11 18164 1 1 94 PRO CD C 10.699 -11.488 -2.095 1.00 . A A . 94 PRO CD 1 1 11 18165 1 1 94 PRO CG C 11.953 -11.063 -2.800 1.00 . A A . 94 PRO CG 1 1 11 18166 1 1 94 PRO HA H 9.884 -8.564 -3.046 1.00 . A A . 94 PRO HA 1 1 11 18167 1 1 94 PRO HB2 H 12.342 -9.312 -3.959 1.00 . A A . 94 PRO HB2 1 1 11 18168 1 1 94 PRO HB3 H 11.993 -9.005 -2.252 1.00 . A A . 94 PRO HB3 1 1 11 18169 1 1 94 PRO HD2 H 10.504 -12.536 -2.263 1.00 . A A . 94 PRO HD2 1 1 11 18170 1 1 94 PRO HD3 H 10.771 -11.275 -1.040 1.00 . A A . 94 PRO HD3 1 1 11 18171 1 1 94 PRO HG2 H 12.080 -11.622 -3.714 1.00 . A A . 94 PRO HG2 1 1 11 18172 1 1 94 PRO HG3 H 12.808 -11.192 -2.154 1.00 . A A . 94 PRO HG3 1 1 11 18173 1 1 94 PRO N N 9.672 -10.646 -2.731 1.00 . A A . 94 PRO N 1 1 11 18174 1 1 94 PRO O O 9.949 -8.527 -5.602 1.00 . A A . 94 PRO O 1 1 11 18175 1 1 95 VAL C C 8.409 -10.342 -7.340 1.00 . A A . 95 VAL C 1 1 11 18176 1 1 95 VAL CA C 9.727 -10.966 -6.898 1.00 . A A . 95 VAL CA 1 1 11 18177 1 1 95 VAL CB C 9.726 -12.459 -7.271 1.00 . A A . 95 VAL CB 1 1 11 18178 1 1 95 VAL CG1 C 9.562 -12.635 -8.773 1.00 . A A . 95 VAL CG1 1 1 11 18179 1 1 95 VAL CG2 C 11.000 -13.132 -6.783 1.00 . A A . 95 VAL CG2 1 1 11 18180 1 1 95 VAL H H 10.022 -11.558 -4.887 1.00 . A A . 95 VAL H 1 1 11 18181 1 1 95 VAL HA H 10.537 -10.484 -7.426 1.00 . A A . 95 VAL HA 1 1 11 18182 1 1 95 VAL HB H 8.886 -12.931 -6.782 1.00 . A A . 95 VAL HB 1 1 11 18183 1 1 95 VAL HG11 H 8.618 -13.120 -8.977 1.00 . A A . 95 VAL HG11 1 1 11 18184 1 1 95 VAL HG12 H 10.369 -13.242 -9.154 1.00 . A A . 95 VAL HG12 1 1 11 18185 1 1 95 VAL HG13 H 9.581 -11.668 -9.252 1.00 . A A . 95 VAL HG13 1 1 11 18186 1 1 95 VAL HG21 H 10.757 -14.090 -6.348 1.00 . A A . 95 VAL HG21 1 1 11 18187 1 1 95 VAL HG22 H 11.474 -12.509 -6.039 1.00 . A A . 95 VAL HG22 1 1 11 18188 1 1 95 VAL HG23 H 11.673 -13.275 -7.616 1.00 . A A . 95 VAL HG23 1 1 11 18189 1 1 95 VAL N N 9.944 -10.773 -5.469 1.00 . A A . 95 VAL N 1 1 11 18190 1 1 95 VAL O O 8.330 -9.714 -8.396 1.00 . A A . 95 VAL O 1 1 11 18191 1 1 96 SER C C 6.040 -8.460 -6.637 1.00 . A A . 96 SER C 1 1 11 18192 1 1 96 SER CA C 6.057 -9.972 -6.830 1.00 . A A . 96 SER CA 1 1 11 18193 1 1 96 SER CB C 4.993 -10.624 -5.947 1.00 . A A . 96 SER CB 1 1 11 18194 1 1 96 SER H H 7.500 -11.029 -5.697 1.00 . A A . 96 SER H 1 1 11 18195 1 1 96 SER HA H 5.840 -10.193 -7.865 1.00 . A A . 96 SER HA 1 1 11 18196 1 1 96 SER HB2 H 4.168 -9.940 -5.816 1.00 . A A . 96 SER HB2 1 1 11 18197 1 1 96 SER HB3 H 4.639 -11.528 -6.422 1.00 . A A . 96 SER HB3 1 1 11 18198 1 1 96 SER HG H 5.948 -10.182 -4.295 1.00 . A A . 96 SER HG 1 1 11 18199 1 1 96 SER N N 7.375 -10.518 -6.524 1.00 . A A . 96 SER N 1 1 11 18200 1 1 96 SER O O 5.347 -7.739 -7.356 1.00 . A A . 96 SER O 1 1 11 18201 1 1 96 SER OG O 5.519 -10.953 -4.673 1.00 . A A . 96 SER OG 1 1 11 18202 1 1 97 ALA C C 7.592 -5.808 -6.493 1.00 . A A . 97 ALA C 1 1 11 18203 1 1 97 ALA CA C 6.880 -6.557 -5.372 1.00 . A A . 97 ALA CA 1 1 11 18204 1 1 97 ALA CB C 7.585 -6.323 -4.045 1.00 . A A . 97 ALA CB 1 1 11 18205 1 1 97 ALA H H 7.335 -8.609 -5.121 1.00 . A A . 97 ALA H 1 1 11 18206 1 1 97 ALA HA H 5.870 -6.182 -5.288 1.00 . A A . 97 ALA HA 1 1 11 18207 1 1 97 ALA HB1 H 7.042 -6.823 -3.256 1.00 . A A . 97 ALA HB1 1 1 11 18208 1 1 97 ALA HB2 H 7.623 -5.264 -3.840 1.00 . A A . 97 ALA HB2 1 1 11 18209 1 1 97 ALA HB3 H 8.589 -6.717 -4.096 1.00 . A A . 97 ALA HB3 1 1 11 18210 1 1 97 ALA N N 6.806 -7.985 -5.661 1.00 . A A . 97 ALA N 1 1 11 18211 1 1 97 ALA O O 7.156 -4.737 -6.912 1.00 . A A . 97 ALA O 1 1 11 18212 1 1 98 GLN C C 8.581 -5.495 -9.263 1.00 . A A . 98 GLN C 1 1 11 18213 1 1 98 GLN CA C 9.463 -5.765 -8.049 1.00 . A A . 98 GLN CA 1 1 11 18214 1 1 98 GLN CB C 10.634 -6.668 -8.445 1.00 . A A . 98 GLN CB 1 1 11 18215 1 1 98 GLN CD C 12.550 -5.207 -7.690 1.00 . A A . 98 GLN CD 1 1 11 18216 1 1 98 GLN CG C 11.841 -6.537 -7.531 1.00 . A A . 98 GLN CG 1 1 11 18217 1 1 98 GLN H H 8.990 -7.235 -6.600 1.00 . A A . 98 GLN H 1 1 11 18218 1 1 98 GLN HA H 9.852 -4.827 -7.684 1.00 . A A . 98 GLN HA 1 1 11 18219 1 1 98 GLN HB2 H 10.302 -7.697 -8.424 1.00 . A A . 98 GLN HB2 1 1 11 18220 1 1 98 GLN HB3 H 10.940 -6.419 -9.450 1.00 . A A . 98 GLN HB3 1 1 11 18221 1 1 98 GLN HE21 H 12.569 -5.425 -9.667 1.00 . A A . 98 GLN HE21 1 1 11 18222 1 1 98 GLN HE22 H 13.291 -3.975 -9.064 1.00 . A A . 98 GLN HE22 1 1 11 18223 1 1 98 GLN HG2 H 11.513 -6.632 -6.507 1.00 . A A . 98 GLN HG2 1 1 11 18224 1 1 98 GLN HG3 H 12.537 -7.330 -7.760 1.00 . A A . 98 GLN HG3 1 1 11 18225 1 1 98 GLN N N 8.691 -6.380 -6.975 1.00 . A A . 98 GLN N 1 1 11 18226 1 1 98 GLN NE2 N 12.832 -4.831 -8.933 1.00 . A A . 98 GLN NE2 1 1 11 18227 1 1 98 GLN O O 8.436 -4.352 -9.697 1.00 . A A . 98 GLN O 1 1 11 18228 1 1 98 GLN OE1 O 12.842 -4.525 -6.708 1.00 . A A . 98 GLN OE1 1 1 11 18229 1 1 99 HIS C C 5.952 -5.502 -10.680 1.00 . A A . 99 HIS C 1 1 11 18230 1 1 99 HIS CA C 7.124 -6.434 -10.971 1.00 . A A . 99 HIS CA 1 1 11 18231 1 1 99 HIS CB C 6.606 -7.810 -11.393 1.00 . A A . 99 HIS CB 1 1 11 18232 1 1 99 HIS CD2 C 9.010 -8.776 -11.514 1.00 . A A . 99 HIS CD2 1 1 11 18233 1 1 99 HIS CE1 C 8.604 -10.480 -12.833 1.00 . A A . 99 HIS CE1 1 1 11 18234 1 1 99 HIS CG C 7.689 -8.755 -11.813 1.00 . A A . 99 HIS CG 1 1 11 18235 1 1 99 HIS H H 8.147 -7.441 -9.416 1.00 . A A . 99 HIS H 1 1 11 18236 1 1 99 HIS HA H 7.707 -6.016 -11.779 1.00 . A A . 99 HIS HA 1 1 11 18237 1 1 99 HIS HB2 H 6.078 -8.258 -10.564 1.00 . A A . 99 HIS HB2 1 1 11 18238 1 1 99 HIS HB3 H 5.925 -7.691 -12.223 1.00 . A A . 99 HIS HB3 1 1 11 18239 1 1 99 HIS HD1 H 6.604 -10.091 -13.029 1.00 . A A . 99 HIS HD1 1 1 11 18240 1 1 99 HIS HD2 H 9.537 -8.072 -10.885 1.00 . A A . 99 HIS HD2 1 1 11 18241 1 1 99 HIS HE1 H 8.733 -11.366 -13.438 1.00 . A A . 99 HIS HE1 1 1 11 18242 1 1 99 HIS HE2 H 10.478 -10.174 -12.064 1.00 . A A . 99 HIS HE2 1 1 11 18243 1 1 99 HIS N N 7.993 -6.555 -9.807 1.00 . A A . 99 HIS N 1 1 11 18244 1 1 99 HIS ND1 N 7.467 -9.834 -12.640 1.00 . A A . 99 HIS ND1 1 1 11 18245 1 1 99 HIS NE2 N 9.555 -9.857 -12.162 1.00 . A A . 99 HIS NE2 1 1 11 18246 1 1 99 HIS O O 5.697 -4.558 -11.425 1.00 . A A . 99 HIS O 1 1 11 18247 1 1 100 ALA C C 4.484 -3.488 -9.098 1.00 . A A . 100 ALA C 1 1 11 18248 1 1 100 ALA CA C 4.100 -4.960 -9.198 1.00 . A A . 100 ALA CA 1 1 11 18249 1 1 100 ALA CB C 3.531 -5.449 -7.875 1.00 . A A . 100 ALA CB 1 1 11 18250 1 1 100 ALA H H 5.496 -6.542 -9.033 1.00 . A A . 100 ALA H 1 1 11 18251 1 1 100 ALA HA H 3.336 -5.072 -9.955 1.00 . A A . 100 ALA HA 1 1 11 18252 1 1 100 ALA HB1 H 3.263 -6.492 -7.960 1.00 . A A . 100 ALA HB1 1 1 11 18253 1 1 100 ALA HB2 H 2.652 -4.872 -7.624 1.00 . A A . 100 ALA HB2 1 1 11 18254 1 1 100 ALA HB3 H 4.272 -5.330 -7.098 1.00 . A A . 100 ALA HB3 1 1 11 18255 1 1 100 ALA N N 5.243 -5.776 -9.589 1.00 . A A . 100 ALA N 1 1 11 18256 1 1 100 ALA O O 3.714 -2.608 -9.480 1.00 . A A . 100 ALA O 1 1 11 18257 1 1 101 LYS C C 6.027 -1.087 -9.737 1.00 . A A . 101 LYS C 1 1 11 18258 1 1 101 LYS CA C 6.172 -1.865 -8.433 1.00 . A A . 101 LYS CA 1 1 11 18259 1 1 101 LYS CB C 7.637 -1.874 -7.993 1.00 . A A . 101 LYS CB 1 1 11 18260 1 1 101 LYS CD C 9.100 0.168 -7.922 1.00 . A A . 101 LYS CD 1 1 11 18261 1 1 101 LYS CE C 10.479 -0.053 -7.323 1.00 . A A . 101 LYS CE 1 1 11 18262 1 1 101 LYS CG C 8.040 -0.645 -7.195 1.00 . A A . 101 LYS CG 1 1 11 18263 1 1 101 LYS H H 6.251 -3.976 -8.298 1.00 . A A . 101 LYS H 1 1 11 18264 1 1 101 LYS HA H 5.580 -1.382 -7.671 1.00 . A A . 101 LYS HA 1 1 11 18265 1 1 101 LYS HB2 H 7.812 -2.747 -7.382 1.00 . A A . 101 LYS HB2 1 1 11 18266 1 1 101 LYS HB3 H 8.265 -1.928 -8.870 1.00 . A A . 101 LYS HB3 1 1 11 18267 1 1 101 LYS HD2 H 9.118 -0.129 -8.960 1.00 . A A . 101 LYS HD2 1 1 11 18268 1 1 101 LYS HD3 H 8.848 1.215 -7.848 1.00 . A A . 101 LYS HD3 1 1 11 18269 1 1 101 LYS HE2 H 10.673 0.727 -6.602 1.00 . A A . 101 LYS HE2 1 1 11 18270 1 1 101 LYS HE3 H 10.493 -1.013 -6.827 1.00 . A A . 101 LYS HE3 1 1 11 18271 1 1 101 LYS HG2 H 7.170 -0.026 -7.040 1.00 . A A . 101 LYS HG2 1 1 11 18272 1 1 101 LYS HG3 H 8.434 -0.962 -6.240 1.00 . A A . 101 LYS HG3 1 1 11 18273 1 1 101 LYS HZ1 H 12.386 -0.539 -8.024 1.00 . A A . 101 LYS HZ1 1 1 11 18274 1 1 101 LYS HZ2 H 11.814 0.954 -8.575 1.00 . A A . 101 LYS HZ2 1 1 11 18275 1 1 101 LYS HZ3 H 11.205 -0.480 -9.234 1.00 . A A . 101 LYS HZ3 1 1 11 18276 1 1 101 LYS N N 5.682 -3.230 -8.584 1.00 . A A . 101 LYS N 1 1 11 18277 1 1 101 LYS NZ N 11.546 -0.028 -8.362 1.00 . A A . 101 LYS NZ 1 1 11 18278 1 1 101 LYS O O 5.309 -0.090 -9.800 1.00 . A A . 101 LYS O 1 1 11 18279 1 1 102 LEU C C 5.334 -1.178 -12.775 1.00 . A A . 102 LEU C 1 1 11 18280 1 1 102 LEU CA C 6.663 -0.900 -12.079 1.00 . A A . 102 LEU CA 1 1 11 18281 1 1 102 LEU CB C 7.822 -1.376 -12.957 1.00 . A A . 102 LEU CB 1 1 11 18282 1 1 102 LEU CD1 C 9.569 -3.023 -12.238 1.00 . A A . 102 LEU CD1 1 1 11 18283 1 1 102 LEU CD2 C 10.231 -0.692 -12.860 1.00 . A A . 102 LEU CD2 1 1 11 18284 1 1 102 LEU CG C 9.153 -1.560 -12.227 1.00 . A A . 102 LEU CG 1 1 11 18285 1 1 102 LEU H H 7.270 -2.353 -10.663 1.00 . A A . 102 LEU H 1 1 11 18286 1 1 102 LEU HA H 6.756 0.165 -11.921 1.00 . A A . 102 LEU HA 1 1 11 18287 1 1 102 LEU HB2 H 7.544 -2.320 -13.401 1.00 . A A . 102 LEU HB2 1 1 11 18288 1 1 102 LEU HB3 H 7.967 -0.655 -13.748 1.00 . A A . 102 LEU HB3 1 1 11 18289 1 1 102 LEU HD11 H 8.825 -3.612 -11.722 1.00 . A A . 102 LEU HD11 1 1 11 18290 1 1 102 LEU HD12 H 10.522 -3.130 -11.741 1.00 . A A . 102 LEU HD12 1 1 11 18291 1 1 102 LEU HD13 H 9.655 -3.365 -13.258 1.00 . A A . 102 LEU HD13 1 1 11 18292 1 1 102 LEU HD21 H 11.199 -1.135 -12.681 1.00 . A A . 102 LEU HD21 1 1 11 18293 1 1 102 LEU HD22 H 10.200 0.295 -12.423 1.00 . A A . 102 LEU HD22 1 1 11 18294 1 1 102 LEU HD23 H 10.058 -0.621 -13.923 1.00 . A A . 102 LEU HD23 1 1 11 18295 1 1 102 LEU HG H 9.037 -1.254 -11.197 1.00 . A A . 102 LEU HG 1 1 11 18296 1 1 102 LEU N N 6.714 -1.551 -10.776 1.00 . A A . 102 LEU N 1 1 11 18297 1 1 102 LEU O O 4.879 -0.390 -13.604 1.00 . A A . 102 LEU O 1 1 11 18298 1 1 103 SER C C 2.305 -1.821 -12.472 1.00 . A A . 103 SER C 1 1 11 18299 1 1 103 SER CA C 3.438 -2.684 -13.018 1.00 . A A . 103 SER CA 1 1 11 18300 1 1 103 SER CB C 3.147 -4.159 -12.743 1.00 . A A . 103 SER CB 1 1 11 18301 1 1 103 SER H H 5.128 -2.887 -11.761 1.00 . A A . 103 SER H 1 1 11 18302 1 1 103 SER HA H 3.507 -2.532 -14.085 1.00 . A A . 103 SER HA 1 1 11 18303 1 1 103 SER HB2 H 3.009 -4.305 -11.682 1.00 . A A . 103 SER HB2 1 1 11 18304 1 1 103 SER HB3 H 2.248 -4.451 -13.265 1.00 . A A . 103 SER HB3 1 1 11 18305 1 1 103 SER HG H 4.710 -4.526 -13.866 1.00 . A A . 103 SER HG 1 1 11 18306 1 1 103 SER N N 4.715 -2.301 -12.429 1.00 . A A . 103 SER N 1 1 11 18307 1 1 103 SER O O 1.177 -1.877 -12.963 1.00 . A A . 103 SER O 1 1 11 18308 1 1 103 SER OG O 4.216 -4.981 -13.180 1.00 . A A . 103 SER OG 1 1 11 18309 1 1 104 LEU C C 2.194 1.230 -10.561 1.00 . A A . 104 LEU C 1 1 11 18310 1 1 104 LEU CA C 1.614 -0.154 -10.839 1.00 . A A . 104 LEU CA 1 1 11 18311 1 1 104 LEU CB C 1.099 -0.776 -9.540 1.00 . A A . 104 LEU CB 1 1 11 18312 1 1 104 LEU CD1 C 0.649 -3.065 -8.616 1.00 . A A . 104 LEU CD1 1 1 11 18313 1 1 104 LEU CD2 C -1.188 -1.785 -9.734 1.00 . A A . 104 LEU CD2 1 1 11 18314 1 1 104 LEU CG C 0.306 -2.072 -9.717 1.00 . A A . 104 LEU CG 1 1 11 18315 1 1 104 LEU H H 3.525 -1.026 -11.101 1.00 . A A . 104 LEU H 1 1 11 18316 1 1 104 LEU HA H 0.791 -0.055 -11.530 1.00 . A A . 104 LEU HA 1 1 11 18317 1 1 104 LEU HB2 H 1.946 -0.979 -8.902 1.00 . A A . 104 LEU HB2 1 1 11 18318 1 1 104 LEU HB3 H 0.464 -0.056 -9.048 1.00 . A A . 104 LEU HB3 1 1 11 18319 1 1 104 LEU HD11 H -0.137 -3.802 -8.540 1.00 . A A . 104 LEU HD11 1 1 11 18320 1 1 104 LEU HD12 H 0.745 -2.542 -7.677 1.00 . A A . 104 LEU HD12 1 1 11 18321 1 1 104 LEU HD13 H 1.582 -3.556 -8.853 1.00 . A A . 104 LEU HD13 1 1 11 18322 1 1 104 LEU HD21 H -1.721 -2.665 -10.059 1.00 . A A . 104 LEU HD21 1 1 11 18323 1 1 104 LEU HD22 H -1.390 -0.970 -10.413 1.00 . A A . 104 LEU HD22 1 1 11 18324 1 1 104 LEU HD23 H -1.513 -1.514 -8.739 1.00 . A A . 104 LEU HD23 1 1 11 18325 1 1 104 LEU HG H 0.571 -2.521 -10.663 1.00 . A A . 104 LEU HG 1 1 11 18326 1 1 104 LEU N N 2.610 -1.026 -11.451 1.00 . A A . 104 LEU N 1 1 11 18327 1 1 104 LEU O O 1.572 2.048 -9.884 1.00 . A A . 104 LEU O 1 1 11 18328 1 1 105 ASP C C 3.753 3.712 -12.063 1.00 . A A . 105 ASP C 1 1 11 18329 1 1 105 ASP CA C 4.047 2.771 -10.900 1.00 . A A . 105 ASP CA 1 1 11 18330 1 1 105 ASP CB C 5.558 2.576 -10.757 1.00 . A A . 105 ASP CB 1 1 11 18331 1 1 105 ASP CG C 6.048 2.858 -9.350 1.00 . A A . 105 ASP CG 1 1 11 18332 1 1 105 ASP H H 3.832 0.793 -11.622 1.00 . A A . 105 ASP H 1 1 11 18333 1 1 105 ASP HA H 3.663 3.210 -9.991 1.00 . A A . 105 ASP HA 1 1 11 18334 1 1 105 ASP HB2 H 5.808 1.556 -11.008 1.00 . A A . 105 ASP HB2 1 1 11 18335 1 1 105 ASP HB3 H 6.066 3.245 -11.437 1.00 . A A . 105 ASP HB3 1 1 11 18336 1 1 105 ASP N N 3.386 1.485 -11.090 1.00 . A A . 105 ASP N 1 1 11 18337 1 1 105 ASP O O 4.330 3.580 -13.142 1.00 . A A . 105 ASP O 1 1 11 18338 1 1 105 ASP OD1 O 6.119 4.047 -8.974 1.00 . A A . 105 ASP OD1 1 1 11 18339 1 1 105 ASP OD2 O 6.360 1.890 -8.625 1.00 . A A . 105 ASP OD2 1 1 11 18340 1 1 106 GLY C C 1.147 5.310 -13.500 1.00 . A A . 106 GLY C 1 1 11 18341 1 1 106 GLY CA C 2.496 5.610 -12.876 1.00 . A A . 106 GLY CA 1 1 11 18342 1 1 106 GLY H H 2.422 4.718 -10.957 1.00 . A A . 106 GLY H 1 1 11 18343 1 1 106 GLY HA2 H 2.470 6.602 -12.449 1.00 . A A . 106 GLY HA2 1 1 11 18344 1 1 106 GLY HA3 H 3.251 5.582 -13.647 1.00 . A A . 106 GLY HA3 1 1 11 18345 1 1 106 GLY N N 2.850 4.662 -11.837 1.00 . A A . 106 GLY N 1 1 11 18346 1 1 106 GLY O O 0.715 6.002 -14.421 1.00 . A A . 106 GLY O 1 1 11 18347 1 1 107 GLN C C -1.946 4.479 -12.658 1.00 . A A . 107 GLN C 1 1 11 18348 1 1 107 GLN CA C -0.828 3.887 -13.510 1.00 . A A . 107 GLN CA 1 1 11 18349 1 1 107 GLN CB C -0.952 2.363 -13.549 1.00 . A A . 107 GLN CB 1 1 11 18350 1 1 107 GLN CD C -1.758 0.287 -12.356 1.00 . A A . 107 GLN CD 1 1 11 18351 1 1 107 GLN CG C -1.396 1.754 -12.229 1.00 . A A . 107 GLN CG 1 1 11 18352 1 1 107 GLN H H 0.877 3.764 -12.262 1.00 . A A . 107 GLN H 1 1 11 18353 1 1 107 GLN HA H -0.916 4.272 -14.516 1.00 . A A . 107 GLN HA 1 1 11 18354 1 1 107 GLN HB2 H -1.672 2.091 -14.307 1.00 . A A . 107 GLN HB2 1 1 11 18355 1 1 107 GLN HB3 H 0.008 1.942 -13.810 1.00 . A A . 107 GLN HB3 1 1 11 18356 1 1 107 GLN HE21 H -3.416 0.579 -11.299 1.00 . A A . 107 GLN HE21 1 1 11 18357 1 1 107 GLN HE22 H -3.144 -1.040 -11.839 1.00 . A A . 107 GLN HE22 1 1 11 18358 1 1 107 GLN HG2 H -0.593 1.850 -11.514 1.00 . A A . 107 GLN HG2 1 1 11 18359 1 1 107 GLN HG3 H -2.261 2.294 -11.873 1.00 . A A . 107 GLN HG3 1 1 11 18360 1 1 107 GLN N N 0.480 4.276 -12.997 1.00 . A A . 107 GLN N 1 1 11 18361 1 1 107 GLN NE2 N -2.887 -0.096 -11.772 1.00 . A A . 107 GLN NE2 1 1 11 18362 1 1 107 GLN O O -1.688 5.165 -11.669 1.00 . A A . 107 GLN O 1 1 11 18363 1 1 107 GLN OE1 O -1.031 -0.492 -12.972 1.00 . A A . 107 GLN OE1 1 1 11 18364 1 1 108 ASN C C -5.149 3.568 -11.715 1.00 . A A . 108 ASN C 1 1 11 18365 1 1 108 ASN CA C -4.345 4.713 -12.319 1.00 . A A . 108 ASN CA 1 1 11 18366 1 1 108 ASN CB C -5.235 5.543 -13.247 1.00 . A A . 108 ASN CB 1 1 11 18367 1 1 108 ASN CG C -4.578 6.843 -13.667 1.00 . A A . 108 ASN CG 1 1 11 18368 1 1 108 ASN H H -3.328 3.655 -13.845 1.00 . A A . 108 ASN H 1 1 11 18369 1 1 108 ASN HA H -3.984 5.345 -11.522 1.00 . A A . 108 ASN HA 1 1 11 18370 1 1 108 ASN HB2 H -5.452 4.968 -14.135 1.00 . A A . 108 ASN HB2 1 1 11 18371 1 1 108 ASN HB3 H -6.158 5.775 -12.737 1.00 . A A . 108 ASN HB3 1 1 11 18372 1 1 108 ASN HD21 H -4.009 6.029 -15.389 1.00 . A A . 108 ASN HD21 1 1 11 18373 1 1 108 ASN HD22 H -3.555 7.679 -15.152 1.00 . A A . 108 ASN HD22 1 1 11 18374 1 1 108 ASN N N -3.187 4.208 -13.048 1.00 . A A . 108 ASN N 1 1 11 18375 1 1 108 ASN ND2 N -3.988 6.851 -14.857 1.00 . A A . 108 ASN ND2 1 1 11 18376 1 1 108 ASN O O -4.775 2.401 -11.835 1.00 . A A . 108 ASN O 1 1 11 18377 1 1 108 ASN OD1 O -4.602 7.831 -12.931 1.00 . A A . 108 ASN OD1 1 1 11 18378 1 1 109 ILE C C -8.539 2.995 -10.974 1.00 . A A . 109 ILE C 1 1 11 18379 1 1 109 ILE CA C -7.114 2.907 -10.439 1.00 . A A . 109 ILE CA 1 1 11 18380 1 1 109 ILE CB C -7.140 3.067 -8.908 1.00 . A A . 109 ILE CB 1 1 11 18381 1 1 109 ILE CD1 C -5.618 3.468 -6.906 1.00 . A A . 109 ILE CD1 1 1 11 18382 1 1 109 ILE CG1 C -5.794 3.593 -8.404 1.00 . A A . 109 ILE CG1 1 1 11 18383 1 1 109 ILE CG2 C -7.480 1.742 -8.242 1.00 . A A . 109 ILE CG2 1 1 11 18384 1 1 109 ILE H H -6.503 4.854 -11.001 1.00 . A A . 109 ILE H 1 1 11 18385 1 1 109 ILE HA H -6.711 1.932 -10.672 1.00 . A A . 109 ILE HA 1 1 11 18386 1 1 109 ILE HB H -7.913 3.776 -8.655 1.00 . A A . 109 ILE HB 1 1 11 18387 1 1 109 ILE HD11 H -5.075 4.325 -6.535 1.00 . A A . 109 ILE HD11 1 1 11 18388 1 1 109 ILE HD12 H -5.066 2.567 -6.683 1.00 . A A . 109 ILE HD12 1 1 11 18389 1 1 109 ILE HD13 H -6.588 3.424 -6.432 1.00 . A A . 109 ILE HD13 1 1 11 18390 1 1 109 ILE HG12 H -4.998 3.039 -8.878 1.00 . A A . 109 ILE HG12 1 1 11 18391 1 1 109 ILE HG13 H -5.705 4.638 -8.664 1.00 . A A . 109 ILE HG13 1 1 11 18392 1 1 109 ILE HG21 H -8.375 1.855 -7.649 1.00 . A A . 109 ILE HG21 1 1 11 18393 1 1 109 ILE HG22 H -6.662 1.439 -7.605 1.00 . A A . 109 ILE HG22 1 1 11 18394 1 1 109 ILE HG23 H -7.641 0.989 -9.000 1.00 . A A . 109 ILE HG23 1 1 11 18395 1 1 109 ILE N N -6.256 3.908 -11.063 1.00 . A A . 109 ILE N 1 1 11 18396 1 1 109 ILE O O -9.172 1.976 -11.251 1.00 . A A . 109 ILE O 1 1 11 18397 1 1 110 TYR C C -10.367 4.818 -13.095 1.00 . A A . 110 TYR C 1 1 11 18398 1 1 110 TYR CA C -10.390 4.439 -11.617 1.00 . A A . 110 TYR CA 1 1 11 18399 1 1 110 TYR CB C -11.084 5.536 -10.809 1.00 . A A . 110 TYR CB 1 1 11 18400 1 1 110 TYR CD1 C -10.545 4.764 -8.466 1.00 . A A . 110 TYR CD1 1 1 11 18401 1 1 110 TYR CD2 C -12.838 5.022 -9.068 1.00 . A A . 110 TYR CD2 1 1 11 18402 1 1 110 TYR CE1 C -10.919 4.365 -7.197 1.00 . A A . 110 TYR CE1 1 1 11 18403 1 1 110 TYR CE2 C -13.219 4.624 -7.800 1.00 . A A . 110 TYR CE2 1 1 11 18404 1 1 110 TYR CG C -11.497 5.099 -9.421 1.00 . A A . 110 TYR CG 1 1 11 18405 1 1 110 TYR CZ C -12.256 4.296 -6.869 1.00 . A A . 110 TYR CZ 1 1 11 18406 1 1 110 TYR H H -8.485 4.991 -10.877 1.00 . A A . 110 TYR H 1 1 11 18407 1 1 110 TYR HA H -10.941 3.517 -11.502 1.00 . A A . 110 TYR HA 1 1 11 18408 1 1 110 TYR HB2 H -10.413 6.376 -10.706 1.00 . A A . 110 TYR HB2 1 1 11 18409 1 1 110 TYR HB3 H -11.972 5.854 -11.336 1.00 . A A . 110 TYR HB3 1 1 11 18410 1 1 110 TYR HD1 H -9.498 4.819 -8.726 1.00 . A A . 110 TYR HD1 1 1 11 18411 1 1 110 TYR HD2 H -13.590 5.278 -9.799 1.00 . A A . 110 TYR HD2 1 1 11 18412 1 1 110 TYR HE1 H -10.163 4.109 -6.468 1.00 . A A . 110 TYR HE1 1 1 11 18413 1 1 110 TYR HE2 H -14.267 4.570 -7.543 1.00 . A A . 110 TYR HE2 1 1 11 18414 1 1 110 TYR HH H -13.134 3.082 -5.664 1.00 . A A . 110 TYR HH 1 1 11 18415 1 1 110 TYR N N -9.039 4.218 -11.116 1.00 . A A . 110 TYR N 1 1 11 18416 1 1 110 TYR O O -11.374 5.263 -13.647 1.00 . A A . 110 TYR O 1 1 11 18417 1 1 110 TYR OH O -12.632 3.899 -5.607 1.00 . A A . 110 TYR OH 1 1 11 18418 1 1 111 ASN C C -8.971 6.470 -15.349 1.00 . A A . 111 ASN C 1 1 11 18419 1 1 111 ASN CA C -9.060 4.961 -15.142 1.00 . A A . 111 ASN CA 1 1 11 18420 1 1 111 ASN CB C -10.230 4.392 -15.947 1.00 . A A . 111 ASN CB 1 1 11 18421 1 1 111 ASN CG C -10.682 3.040 -15.433 1.00 . A A . 111 ASN CG 1 1 11 18422 1 1 111 ASN H H -8.447 4.280 -13.235 1.00 . A A . 111 ASN H 1 1 11 18423 1 1 111 ASN HA H -8.143 4.508 -15.488 1.00 . A A . 111 ASN HA 1 1 11 18424 1 1 111 ASN HB2 H -11.064 5.075 -15.890 1.00 . A A . 111 ASN HB2 1 1 11 18425 1 1 111 ASN HB3 H -9.929 4.283 -16.980 1.00 . A A . 111 ASN HB3 1 1 11 18426 1 1 111 ASN HD21 H -12.394 3.205 -16.429 1.00 . A A . 111 ASN HD21 1 1 11 18427 1 1 111 ASN HD22 H -12.195 1.753 -15.516 1.00 . A A . 111 ASN HD22 1 1 11 18428 1 1 111 ASN N N -9.213 4.637 -13.729 1.00 . A A . 111 ASN N 1 1 11 18429 1 1 111 ASN ND2 N -11.878 2.624 -15.834 1.00 . A A . 111 ASN ND2 1 1 11 18430 1 1 111 ASN O O -9.979 7.174 -15.292 1.00 . A A . 111 ASN O 1 1 11 18431 1 1 111 ASN OD1 O -9.965 2.375 -14.685 1.00 . A A . 111 ASN OD1 1 1 11 18432 1 1 112 ALA C C -7.846 9.183 -14.546 1.00 . A A . 112 ALA C 1 1 11 18433 1 1 112 ALA CA C -7.539 8.383 -15.807 1.00 . A A . 112 ALA CA 1 1 11 18434 1 1 112 ALA CB C -8.387 8.877 -16.968 1.00 . A A . 112 ALA CB 1 1 11 18435 1 1 112 ALA H H -6.995 6.346 -15.625 1.00 . A A . 112 ALA H 1 1 11 18436 1 1 112 ALA HA H -6.499 8.524 -16.066 1.00 . A A . 112 ALA HA 1 1 11 18437 1 1 112 ALA HB1 H -9.323 9.264 -16.593 1.00 . A A . 112 ALA HB1 1 1 11 18438 1 1 112 ALA HB2 H -8.583 8.058 -17.645 1.00 . A A . 112 ALA HB2 1 1 11 18439 1 1 112 ALA HB3 H -7.859 9.659 -17.494 1.00 . A A . 112 ALA HB3 1 1 11 18440 1 1 112 ALA N N -7.760 6.958 -15.591 1.00 . A A . 112 ALA N 1 1 11 18441 1 1 112 ALA O O -8.653 10.113 -14.571 1.00 . A A . 112 ALA O 1 1 11 18442 1 1 113 CYS C C -6.971 8.622 -11.006 1.00 . A A . 113 CYS C 1 1 11 18443 1 1 113 CYS CA C -7.403 9.502 -12.174 1.00 . A A . 113 CYS CA 1 1 11 18444 1 1 113 CYS CB C -8.872 9.898 -12.014 1.00 . A A . 113 CYS CB 1 1 11 18445 1 1 113 CYS H H -6.567 8.069 -13.489 1.00 . A A . 113 CYS H 1 1 11 18446 1 1 113 CYS HA H -6.796 10.396 -12.179 1.00 . A A . 113 CYS HA 1 1 11 18447 1 1 113 CYS HB2 H -9.065 10.120 -10.975 1.00 . A A . 113 CYS HB2 1 1 11 18448 1 1 113 CYS HB3 H -9.066 10.780 -12.607 1.00 . A A . 113 CYS HB3 1 1 11 18449 1 1 113 CYS HG H -9.479 7.440 -12.313 1.00 . A A . 113 CYS HG 1 1 11 18450 1 1 113 CYS N N -7.199 8.817 -13.445 1.00 . A A . 113 CYS N 1 1 11 18451 1 1 113 CYS O O -6.847 7.405 -11.145 1.00 . A A . 113 CYS O 1 1 11 18452 1 1 113 CYS SG S -10.042 8.620 -12.529 1.00 . A A . 113 CYS SG 1 1 11 18453 1 1 114 CYS C C -4.874 8.068 -8.779 1.00 . A A . 114 CYS C 1 1 11 18454 1 1 114 CYS CA C -6.326 8.519 -8.661 1.00 . A A . 114 CYS CA 1 1 11 18455 1 1 114 CYS CB C -7.231 7.306 -8.433 1.00 . A A . 114 CYS CB 1 1 11 18456 1 1 114 CYS H H -6.861 10.217 -9.805 1.00 . A A . 114 CYS H 1 1 11 18457 1 1 114 CYS HA H -6.417 9.187 -7.818 1.00 . A A . 114 CYS HA 1 1 11 18458 1 1 114 CYS HB2 H -6.810 6.451 -8.942 1.00 . A A . 114 CYS HB2 1 1 11 18459 1 1 114 CYS HB3 H -7.283 7.098 -7.374 1.00 . A A . 114 CYS HB3 1 1 11 18460 1 1 114 CYS HG H -9.163 8.823 -9.119 1.00 . A A . 114 CYS HG 1 1 11 18461 1 1 114 CYS N N -6.744 9.245 -9.855 1.00 . A A . 114 CYS N 1 1 11 18462 1 1 114 CYS O O -4.483 7.046 -8.214 1.00 . A A . 114 CYS O 1 1 11 18463 1 1 114 CYS SG S -8.922 7.523 -9.036 1.00 . A A . 114 CYS SG 1 1 11 18464 1 1 115 THR C C -2.070 7.912 -8.440 1.00 . A A . 115 THR C 1 1 11 18465 1 1 115 THR CA C -2.669 8.515 -9.706 1.00 . A A . 115 THR CA 1 1 11 18466 1 1 115 THR CB C -1.856 9.761 -10.102 1.00 . A A . 115 THR CB 1 1 11 18467 1 1 115 THR CG2 C -0.640 9.373 -10.930 1.00 . A A . 115 THR CG2 1 1 11 18468 1 1 115 THR H H -4.447 9.639 -9.941 1.00 . A A . 115 THR H 1 1 11 18469 1 1 115 THR HA H -2.596 7.794 -10.506 1.00 . A A . 115 THR HA 1 1 11 18470 1 1 115 THR HB H -1.516 10.253 -9.201 1.00 . A A . 115 THR HB 1 1 11 18471 1 1 115 THR HG1 H -3.195 11.203 -10.242 1.00 . A A . 115 THR HG1 1 1 11 18472 1 1 115 THR HG21 H -0.950 9.149 -11.940 1.00 . A A . 115 THR HG21 1 1 11 18473 1 1 115 THR HG22 H -0.171 8.503 -10.495 1.00 . A A . 115 THR HG22 1 1 11 18474 1 1 115 THR HG23 H 0.063 10.193 -10.943 1.00 . A A . 115 THR HG23 1 1 11 18475 1 1 115 THR N N -4.078 8.836 -9.516 1.00 . A A . 115 THR N 1 1 11 18476 1 1 115 THR O O -2.294 8.411 -7.337 1.00 . A A . 115 THR O 1 1 11 18477 1 1 115 THR OG1 O -2.678 10.667 -10.848 1.00 . A A . 115 THR OG1 1 1 11 18478 1 1 116 LEU C C 0.822 6.017 -7.689 1.00 . A A . 116 LEU C 1 1 11 18479 1 1 116 LEU CA C -0.681 6.164 -7.472 1.00 . A A . 116 LEU CA 1 1 11 18480 1 1 116 LEU CB C -1.315 4.789 -7.255 1.00 . A A . 116 LEU CB 1 1 11 18481 1 1 116 LEU CD1 C 0.119 2.761 -7.595 1.00 . A A . 116 LEU CD1 1 1 11 18482 1 1 116 LEU CD2 C -2.081 2.944 -8.768 1.00 . A A . 116 LEU CD2 1 1 11 18483 1 1 116 LEU CG C -0.875 3.709 -8.245 1.00 . A A . 116 LEU CG 1 1 11 18484 1 1 116 LEU H H -1.168 6.483 -9.508 1.00 . A A . 116 LEU H 1 1 11 18485 1 1 116 LEU HA H -0.848 6.770 -6.594 1.00 . A A . 116 LEU HA 1 1 11 18486 1 1 116 LEU HB2 H -1.066 4.455 -6.258 1.00 . A A . 116 LEU HB2 1 1 11 18487 1 1 116 LEU HB3 H -2.386 4.894 -7.324 1.00 . A A . 116 LEU HB3 1 1 11 18488 1 1 116 LEU HD11 H -0.117 2.654 -6.547 1.00 . A A . 116 LEU HD11 1 1 11 18489 1 1 116 LEU HD12 H 1.118 3.157 -7.701 1.00 . A A . 116 LEU HD12 1 1 11 18490 1 1 116 LEU HD13 H 0.063 1.795 -8.077 1.00 . A A . 116 LEU HD13 1 1 11 18491 1 1 116 LEU HD21 H -1.848 1.890 -8.811 1.00 . A A . 116 LEU HD21 1 1 11 18492 1 1 116 LEU HD22 H -2.332 3.298 -9.758 1.00 . A A . 116 LEU HD22 1 1 11 18493 1 1 116 LEU HD23 H -2.922 3.100 -8.108 1.00 . A A . 116 LEU HD23 1 1 11 18494 1 1 116 LEU HG H -0.386 4.179 -9.087 1.00 . A A . 116 LEU HG 1 1 11 18495 1 1 116 LEU N N -1.310 6.836 -8.604 1.00 . A A . 116 LEU N 1 1 11 18496 1 1 116 LEU O O 1.265 5.522 -8.725 1.00 . A A . 116 LEU O 1 1 11 18497 1 1 117 ARG C C 3.592 5.343 -5.784 1.00 . A A . 117 ARG C 1 1 11 18498 1 1 117 ARG CA C 3.055 6.365 -6.781 1.00 . A A . 117 ARG CA 1 1 11 18499 1 1 117 ARG CB C 3.683 7.734 -6.514 1.00 . A A . 117 ARG CB 1 1 11 18500 1 1 117 ARG CD C 4.209 8.561 -8.828 1.00 . A A . 117 ARG CD 1 1 11 18501 1 1 117 ARG CG C 3.364 8.767 -7.582 1.00 . A A . 117 ARG CG 1 1 11 18502 1 1 117 ARG CZ C 5.054 9.978 -10.651 1.00 . A A . 117 ARG CZ 1 1 11 18503 1 1 117 ARG H H 1.187 6.833 -5.901 1.00 . A A . 117 ARG H 1 1 11 18504 1 1 117 ARG HA H 3.315 6.047 -7.780 1.00 . A A . 117 ARG HA 1 1 11 18505 1 1 117 ARG HB2 H 3.322 8.104 -5.566 1.00 . A A . 117 ARG HB2 1 1 11 18506 1 1 117 ARG HB3 H 4.756 7.621 -6.462 1.00 . A A . 117 ARG HB3 1 1 11 18507 1 1 117 ARG HD2 H 5.062 7.951 -8.572 1.00 . A A . 117 ARG HD2 1 1 11 18508 1 1 117 ARG HD3 H 3.613 8.051 -9.570 1.00 . A A . 117 ARG HD3 1 1 11 18509 1 1 117 ARG HE H 4.723 10.599 -8.785 1.00 . A A . 117 ARG HE 1 1 11 18510 1 1 117 ARG HG2 H 2.320 8.685 -7.849 1.00 . A A . 117 ARG HG2 1 1 11 18511 1 1 117 ARG HG3 H 3.558 9.753 -7.185 1.00 . A A . 117 ARG HG3 1 1 11 18512 1 1 117 ARG HH11 H 4.693 8.057 -11.164 1.00 . A A . 117 ARG HH11 1 1 11 18513 1 1 117 ARG HH12 H 5.289 9.066 -12.439 1.00 . A A . 117 ARG HH12 1 1 11 18514 1 1 117 ARG HH21 H 5.508 11.938 -10.456 1.00 . A A . 117 ARG HH21 1 1 11 18515 1 1 117 ARG HH22 H 5.754 11.273 -12.037 1.00 . A A . 117 ARG HH22 1 1 11 18516 1 1 117 ARG N N 1.600 6.449 -6.702 1.00 . A A . 117 ARG N 1 1 11 18517 1 1 117 ARG NE N 4.681 9.825 -9.385 1.00 . A A . 117 ARG NE 1 1 11 18518 1 1 117 ARG NH1 N 5.008 8.950 -11.486 1.00 . A A . 117 ARG NH1 1 1 11 18519 1 1 117 ARG NH2 N 5.473 11.160 -11.083 1.00 . A A . 117 ARG NH2 1 1 11 18520 1 1 117 ARG O O 3.585 5.577 -4.576 1.00 . A A . 117 ARG O 1 1 11 18521 1 1 118 ILE C C 6.108 3.270 -5.312 1.00 . A A . 118 ILE C 1 1 11 18522 1 1 118 ILE CA C 4.594 3.151 -5.452 1.00 . A A . 118 ILE CA 1 1 11 18523 1 1 118 ILE CB C 4.251 1.757 -6.010 1.00 . A A . 118 ILE CB 1 1 11 18524 1 1 118 ILE CD1 C 2.340 0.711 -7.328 1.00 . A A . 118 ILE CD1 1 1 11 18525 1 1 118 ILE CG1 C 2.737 1.605 -6.174 1.00 . A A . 118 ILE CG1 1 1 11 18526 1 1 118 ILE CG2 C 4.801 0.670 -5.099 1.00 . A A . 118 ILE CG2 1 1 11 18527 1 1 118 ILE H H 4.033 4.079 -7.269 1.00 . A A . 118 ILE H 1 1 11 18528 1 1 118 ILE HA H 4.143 3.244 -4.475 1.00 . A A . 118 ILE HA 1 1 11 18529 1 1 118 ILE HB H 4.722 1.654 -6.976 1.00 . A A . 118 ILE HB 1 1 11 18530 1 1 118 ILE HD11 H 2.643 1.168 -8.258 1.00 . A A . 118 ILE HD11 1 1 11 18531 1 1 118 ILE HD12 H 1.269 0.574 -7.324 1.00 . A A . 118 ILE HD12 1 1 11 18532 1 1 118 ILE HD13 H 2.826 -0.248 -7.222 1.00 . A A . 118 ILE HD13 1 1 11 18533 1 1 118 ILE HG12 H 2.324 1.183 -5.270 1.00 . A A . 118 ILE HG12 1 1 11 18534 1 1 118 ILE HG13 H 2.301 2.580 -6.343 1.00 . A A . 118 ILE HG13 1 1 11 18535 1 1 118 ILE HG21 H 5.832 0.889 -4.859 1.00 . A A . 118 ILE HG21 1 1 11 18536 1 1 118 ILE HG22 H 4.743 -0.284 -5.601 1.00 . A A . 118 ILE HG22 1 1 11 18537 1 1 118 ILE HG23 H 4.220 0.635 -4.189 1.00 . A A . 118 ILE HG23 1 1 11 18538 1 1 118 ILE N N 4.056 4.208 -6.298 1.00 . A A . 118 ILE N 1 1 11 18539 1 1 118 ILE O O 6.793 3.723 -6.228 1.00 . A A . 118 ILE O 1 1 11 18540 1 1 119 ASP C C 8.443 1.942 -2.784 1.00 . A A . 119 ASP C 1 1 11 18541 1 1 119 ASP CA C 8.055 2.918 -3.890 1.00 . A A . 119 ASP CA 1 1 11 18542 1 1 119 ASP CB C 8.464 4.340 -3.500 1.00 . A A . 119 ASP CB 1 1 11 18543 1 1 119 ASP CG C 8.050 4.692 -2.085 1.00 . A A . 119 ASP CG 1 1 11 18544 1 1 119 ASP H H 6.023 2.509 -3.465 1.00 . A A . 119 ASP H 1 1 11 18545 1 1 119 ASP HA H 8.572 2.641 -4.797 1.00 . A A . 119 ASP HA 1 1 11 18546 1 1 119 ASP HB2 H 9.538 4.431 -3.574 1.00 . A A . 119 ASP HB2 1 1 11 18547 1 1 119 ASP HB3 H 7.999 5.040 -4.178 1.00 . A A . 119 ASP HB3 1 1 11 18548 1 1 119 ASP N N 6.622 2.860 -4.156 1.00 . A A . 119 ASP N 1 1 11 18549 1 1 119 ASP O O 7.641 1.638 -1.902 1.00 . A A . 119 ASP O 1 1 11 18550 1 1 119 ASP OD1 O 6.850 4.964 -1.868 1.00 . A A . 119 ASP OD1 1 1 11 18551 1 1 119 ASP OD2 O 8.925 4.696 -1.193 1.00 . A A . 119 ASP OD2 1 1 11 18552 1 1 120 PHE C C 10.359 1.197 -0.488 1.00 . A A . 120 PHE C 1 1 11 18553 1 1 120 PHE CA C 10.171 0.512 -1.838 1.00 . A A . 120 PHE CA 1 1 11 18554 1 1 120 PHE CB C 11.493 -0.106 -2.296 1.00 . A A . 120 PHE CB 1 1 11 18555 1 1 120 PHE CD1 C 10.822 -2.507 -2.584 1.00 . A A . 120 PHE CD1 1 1 11 18556 1 1 120 PHE CD2 C 11.652 -1.327 -4.483 1.00 . A A . 120 PHE CD2 1 1 11 18557 1 1 120 PHE CE1 C 10.661 -3.642 -3.356 1.00 . A A . 120 PHE CE1 1 1 11 18558 1 1 120 PHE CE2 C 11.492 -2.459 -5.259 1.00 . A A . 120 PHE CE2 1 1 11 18559 1 1 120 PHE CG C 11.319 -1.338 -3.137 1.00 . A A . 120 PHE CG 1 1 11 18560 1 1 120 PHE CZ C 10.996 -3.617 -4.696 1.00 . A A . 120 PHE CZ 1 1 11 18561 1 1 120 PHE H H 10.272 1.734 -3.564 1.00 . A A . 120 PHE H 1 1 11 18562 1 1 120 PHE HA H 9.436 -0.272 -1.730 1.00 . A A . 120 PHE HA 1 1 11 18563 1 1 120 PHE HB2 H 12.038 0.620 -2.880 1.00 . A A . 120 PHE HB2 1 1 11 18564 1 1 120 PHE HB3 H 12.077 -0.375 -1.429 1.00 . A A . 120 PHE HB3 1 1 11 18565 1 1 120 PHE HD1 H 10.559 -2.528 -1.536 1.00 . A A . 120 PHE HD1 1 1 11 18566 1 1 120 PHE HD2 H 12.040 -0.421 -4.924 1.00 . A A . 120 PHE HD2 1 1 11 18567 1 1 120 PHE HE1 H 10.273 -4.547 -2.911 1.00 . A A . 120 PHE HE1 1 1 11 18568 1 1 120 PHE HE2 H 11.755 -2.437 -6.307 1.00 . A A . 120 PHE HE2 1 1 11 18569 1 1 120 PHE HZ H 10.870 -4.503 -5.301 1.00 . A A . 120 PHE HZ 1 1 11 18570 1 1 120 PHE N N 9.678 1.454 -2.836 1.00 . A A . 120 PHE N 1 1 11 18571 1 1 120 PHE O O 11.168 2.116 -0.354 1.00 . A A . 120 PHE O 1 1 11 18572 1 1 121 SER C C 11.143 1.364 2.325 1.00 . A A . 121 SER C 1 1 11 18573 1 1 121 SER CA C 9.695 1.312 1.851 1.00 . A A . 121 SER CA 1 1 11 18574 1 1 121 SER CB C 8.854 0.492 2.832 1.00 . A A . 121 SER CB 1 1 11 18575 1 1 121 SER H H 8.983 0.008 0.343 1.00 . A A . 121 SER H 1 1 11 18576 1 1 121 SER HA H 9.305 2.318 1.810 1.00 . A A . 121 SER HA 1 1 11 18577 1 1 121 SER HB2 H 7.882 0.307 2.403 1.00 . A A . 121 SER HB2 1 1 11 18578 1 1 121 SER HB3 H 9.348 -0.449 3.026 1.00 . A A . 121 SER HB3 1 1 11 18579 1 1 121 SER HG H 8.961 2.095 3.954 1.00 . A A . 121 SER HG 1 1 11 18580 1 1 121 SER N N 9.609 0.744 0.511 1.00 . A A . 121 SER N 1 1 11 18581 1 1 121 SER O O 11.952 0.504 1.977 1.00 . A A . 121 SER O 1 1 11 18582 1 1 121 SER OG O 8.687 1.181 4.059 1.00 . A A . 121 SER OG 1 1 11 18583 1 1 122 LYS C C 12.954 1.933 5.025 1.00 . A A . 122 LYS C 1 1 11 18584 1 1 122 LYS CA C 12.819 2.544 3.636 1.00 . A A . 122 LYS CA 1 1 11 18585 1 1 122 LYS CB C 13.196 4.026 3.677 1.00 . A A . 122 LYS CB 1 1 11 18586 1 1 122 LYS CD C 14.863 5.735 2.892 1.00 . A A . 122 LYS CD 1 1 11 18587 1 1 122 LYS CE C 16.254 5.457 3.438 1.00 . A A . 122 LYS CE 1 1 11 18588 1 1 122 LYS CG C 14.129 4.448 2.553 1.00 . A A . 122 LYS CG 1 1 11 18589 1 1 122 LYS H H 10.779 3.036 3.359 1.00 . A A . 122 LYS H 1 1 11 18590 1 1 122 LYS HA H 13.492 2.032 2.966 1.00 . A A . 122 LYS HA 1 1 11 18591 1 1 122 LYS HB2 H 12.296 4.617 3.611 1.00 . A A . 122 LYS HB2 1 1 11 18592 1 1 122 LYS HB3 H 13.685 4.233 4.618 1.00 . A A . 122 LYS HB3 1 1 11 18593 1 1 122 LYS HD2 H 14.951 6.334 1.998 1.00 . A A . 122 LYS HD2 1 1 11 18594 1 1 122 LYS HD3 H 14.296 6.277 3.636 1.00 . A A . 122 LYS HD3 1 1 11 18595 1 1 122 LYS HE2 H 16.604 6.333 3.962 1.00 . A A . 122 LYS HE2 1 1 11 18596 1 1 122 LYS HE3 H 16.197 4.626 4.125 1.00 . A A . 122 LYS HE3 1 1 11 18597 1 1 122 LYS HG2 H 14.854 3.666 2.387 1.00 . A A . 122 LYS HG2 1 1 11 18598 1 1 122 LYS HG3 H 13.548 4.601 1.656 1.00 . A A . 122 LYS HG3 1 1 11 18599 1 1 122 LYS HZ1 H 18.157 5.517 2.576 1.00 . A A . 122 LYS HZ1 1 1 11 18600 1 1 122 LYS HZ2 H 16.895 5.522 1.451 1.00 . A A . 122 LYS HZ2 1 1 11 18601 1 1 122 LYS HZ3 H 17.303 4.091 2.255 1.00 . A A . 122 LYS HZ3 1 1 11 18602 1 1 122 LYS N N 11.466 2.381 3.118 1.00 . A A . 122 LYS N 1 1 11 18603 1 1 122 LYS NZ N 17.219 5.123 2.354 1.00 . A A . 122 LYS NZ 1 1 11 18604 1 1 122 LYS O O 14.062 1.666 5.490 1.00 . A A . 122 LYS O 1 1 11 18605 1 1 123 LEU C C 11.854 -0.391 6.958 1.00 . A A . 123 LEU C 1 1 11 18606 1 1 123 LEU CA C 11.827 1.131 7.025 1.00 . A A . 123 LEU CA 1 1 11 18607 1 1 123 LEU CB C 10.605 1.601 7.817 1.00 . A A . 123 LEU CB 1 1 11 18608 1 1 123 LEU CD1 C 8.694 3.221 7.886 1.00 . A A . 123 LEU CD1 1 1 11 18609 1 1 123 LEU CD2 C 11.025 4.024 8.299 1.00 . A A . 123 LEU CD2 1 1 11 18610 1 1 123 LEU CG C 10.160 3.037 7.531 1.00 . A A . 123 LEU CG 1 1 11 18611 1 1 123 LEU H H 10.968 1.944 5.267 1.00 . A A . 123 LEU H 1 1 11 18612 1 1 123 LEU HA H 12.720 1.466 7.523 1.00 . A A . 123 LEU HA 1 1 11 18613 1 1 123 LEU HB2 H 9.780 0.939 7.593 1.00 . A A . 123 LEU HB2 1 1 11 18614 1 1 123 LEU HB3 H 10.832 1.521 8.870 1.00 . A A . 123 LEU HB3 1 1 11 18615 1 1 123 LEU HD11 H 8.615 3.742 8.829 1.00 . A A . 123 LEU HD11 1 1 11 18616 1 1 123 LEU HD12 H 8.218 2.255 7.968 1.00 . A A . 123 LEU HD12 1 1 11 18617 1 1 123 LEU HD13 H 8.206 3.799 7.114 1.00 . A A . 123 LEU HD13 1 1 11 18618 1 1 123 LEU HD21 H 11.127 4.934 7.727 1.00 . A A . 123 LEU HD21 1 1 11 18619 1 1 123 LEU HD22 H 12.002 3.593 8.467 1.00 . A A . 123 LEU HD22 1 1 11 18620 1 1 123 LEU HD23 H 10.562 4.245 9.249 1.00 . A A . 123 LEU HD23 1 1 11 18621 1 1 123 LEU HG H 10.276 3.239 6.476 1.00 . A A . 123 LEU HG 1 1 11 18622 1 1 123 LEU N N 11.822 1.712 5.687 1.00 . A A . 123 LEU N 1 1 11 18623 1 1 123 LEU O O 11.632 -1.073 7.958 1.00 . A A . 123 LEU O 1 1 11 18624 1 1 124 THR C C 10.852 -3.003 5.907 1.00 . A A . 124 THR C 1 1 11 18625 1 1 124 THR CA C 12.184 -2.355 5.561 1.00 . A A . 124 THR CA 1 1 11 18626 1 1 124 THR CB C 13.291 -3.006 6.409 1.00 . A A . 124 THR CB 1 1 11 18627 1 1 124 THR CG2 C 14.501 -3.338 5.550 1.00 . A A . 124 THR CG2 1 1 11 18628 1 1 124 THR H H 12.289 -0.316 5.017 1.00 . A A . 124 THR H 1 1 11 18629 1 1 124 THR HA H 12.402 -2.534 4.519 1.00 . A A . 124 THR HA 1 1 11 18630 1 1 124 THR HB H 12.907 -3.924 6.832 1.00 . A A . 124 THR HB 1 1 11 18631 1 1 124 THR HG1 H 14.572 -2.342 7.754 1.00 . A A . 124 THR HG1 1 1 11 18632 1 1 124 THR HG21 H 15.361 -2.798 5.915 1.00 . A A . 124 THR HG21 1 1 11 18633 1 1 124 THR HG22 H 14.305 -3.053 4.527 1.00 . A A . 124 THR HG22 1 1 11 18634 1 1 124 THR HG23 H 14.695 -4.399 5.597 1.00 . A A . 124 THR HG23 1 1 11 18635 1 1 124 THR N N 12.126 -0.914 5.770 1.00 . A A . 124 THR N 1 1 11 18636 1 1 124 THR O O 10.764 -4.218 6.078 1.00 . A A . 124 THR O 1 1 11 18637 1 1 124 THR OG1 O 13.680 -2.127 7.471 1.00 . A A . 124 THR OG1 1 1 11 18638 1 1 125 SER C C 7.562 -1.501 6.705 1.00 . A A . 125 SER C 1 1 11 18639 1 1 125 SER CA C 8.484 -2.658 6.338 1.00 . A A . 125 SER CA 1 1 11 18640 1 1 125 SER CB C 8.553 -3.651 7.496 1.00 . A A . 125 SER CB 1 1 11 18641 1 1 125 SER H H 9.961 -1.219 5.861 1.00 . A A . 125 SER H 1 1 11 18642 1 1 125 SER HA H 8.086 -3.158 5.468 1.00 . A A . 125 SER HA 1 1 11 18643 1 1 125 SER HB2 H 7.555 -3.849 7.857 1.00 . A A . 125 SER HB2 1 1 11 18644 1 1 125 SER HB3 H 8.999 -4.571 7.149 1.00 . A A . 125 SER HB3 1 1 11 18645 1 1 125 SER HG H 10.230 -3.468 8.491 1.00 . A A . 125 SER HG 1 1 11 18646 1 1 125 SER N N 9.819 -2.177 6.008 1.00 . A A . 125 SER N 1 1 11 18647 1 1 125 SER O O 7.994 -0.353 6.800 1.00 . A A . 125 SER O 1 1 11 18648 1 1 125 SER OG O 9.331 -3.140 8.563 1.00 . A A . 125 SER OG 1 1 11 18649 1 1 126 LEU C C 4.876 -0.957 8.729 1.00 . A A . 126 LEU C 1 1 11 18650 1 1 126 LEU CA C 5.299 -0.808 7.270 1.00 . A A . 126 LEU CA 1 1 11 18651 1 1 126 LEU CB C 4.077 -0.916 6.359 1.00 . A A . 126 LEU CB 1 1 11 18652 1 1 126 LEU CD1 C 3.676 -3.358 6.768 1.00 . A A . 126 LEU CD1 1 1 11 18653 1 1 126 LEU CD2 C 2.691 -2.252 4.753 1.00 . A A . 126 LEU CD2 1 1 11 18654 1 1 126 LEU CG C 3.876 -2.286 5.707 1.00 . A A . 126 LEU CG 1 1 11 18655 1 1 126 LEU H H 6.006 -2.750 6.820 1.00 . A A . 126 LEU H 1 1 11 18656 1 1 126 LEU HA H 5.752 0.164 7.137 1.00 . A A . 126 LEU HA 1 1 11 18657 1 1 126 LEU HB2 H 3.197 -0.685 6.942 1.00 . A A . 126 LEU HB2 1 1 11 18658 1 1 126 LEU HB3 H 4.172 -0.182 5.575 1.00 . A A . 126 LEU HB3 1 1 11 18659 1 1 126 LEU HD11 H 3.749 -2.911 7.749 1.00 . A A . 126 LEU HD11 1 1 11 18660 1 1 126 LEU HD12 H 4.437 -4.116 6.660 1.00 . A A . 126 LEU HD12 1 1 11 18661 1 1 126 LEU HD13 H 2.702 -3.807 6.648 1.00 . A A . 126 LEU HD13 1 1 11 18662 1 1 126 LEU HD21 H 3.044 -2.076 3.748 1.00 . A A . 126 LEU HD21 1 1 11 18663 1 1 126 LEU HD22 H 2.018 -1.457 5.042 1.00 . A A . 126 LEU HD22 1 1 11 18664 1 1 126 LEU HD23 H 2.169 -3.197 4.792 1.00 . A A . 126 LEU HD23 1 1 11 18665 1 1 126 LEU HG H 4.758 -2.539 5.138 1.00 . A A . 126 LEU HG 1 1 11 18666 1 1 126 LEU N N 6.287 -1.816 6.911 1.00 . A A . 126 LEU N 1 1 11 18667 1 1 126 LEU O O 5.196 -1.953 9.379 1.00 . A A . 126 LEU O 1 1 11 18668 1 1 127 ASN C C 2.281 -0.565 10.703 1.00 . A A . 127 ASN C 1 1 11 18669 1 1 127 ASN CA C 3.688 0.016 10.617 1.00 . A A . 127 ASN CA 1 1 11 18670 1 1 127 ASN CB C 3.707 1.426 11.205 1.00 . A A . 127 ASN CB 1 1 11 18671 1 1 127 ASN CG C 2.679 2.335 10.561 1.00 . A A . 127 ASN CG 1 1 11 18672 1 1 127 ASN H H 3.932 0.804 8.667 1.00 . A A . 127 ASN H 1 1 11 18673 1 1 127 ASN HA H 4.359 -0.612 11.184 1.00 . A A . 127 ASN HA 1 1 11 18674 1 1 127 ASN HB2 H 3.498 1.372 12.264 1.00 . A A . 127 ASN HB2 1 1 11 18675 1 1 127 ASN HB3 H 4.686 1.859 11.058 1.00 . A A . 127 ASN HB3 1 1 11 18676 1 1 127 ASN HD21 H 2.671 3.508 12.167 1.00 . A A . 127 ASN HD21 1 1 11 18677 1 1 127 ASN HD22 H 1.618 3.986 10.884 1.00 . A A . 127 ASN HD22 1 1 11 18678 1 1 127 ASN N N 4.156 0.037 9.236 1.00 . A A . 127 ASN N 1 1 11 18679 1 1 127 ASN ND2 N 2.283 3.382 11.276 1.00 . A A . 127 ASN ND2 1 1 11 18680 1 1 127 ASN O O 1.293 0.147 10.525 1.00 . A A . 127 ASN O 1 1 11 18681 1 1 127 ASN OD1 O 2.244 2.100 9.433 1.00 . A A . 127 ASN OD1 1 1 11 18682 1 1 128 VAL C C 0.812 -3.341 12.378 1.00 . A A . 128 VAL C 1 1 11 18683 1 1 128 VAL CA C 0.908 -2.538 11.086 1.00 . A A . 128 VAL CA 1 1 11 18684 1 1 128 VAL CB C 0.663 -3.480 9.894 1.00 . A A . 128 VAL CB 1 1 11 18685 1 1 128 VAL CG1 C -0.786 -3.936 9.863 1.00 . A A . 128 VAL CG1 1 1 11 18686 1 1 128 VAL CG2 C 1.044 -2.799 8.587 1.00 . A A . 128 VAL CG2 1 1 11 18687 1 1 128 VAL H H 3.019 -2.379 11.109 1.00 . A A . 128 VAL H 1 1 11 18688 1 1 128 VAL HA H 0.136 -1.782 11.085 1.00 . A A . 128 VAL HA 1 1 11 18689 1 1 128 VAL HB H 1.289 -4.352 10.016 1.00 . A A . 128 VAL HB 1 1 11 18690 1 1 128 VAL HG11 H -1.428 -3.085 9.690 1.00 . A A . 128 VAL HG11 1 1 11 18691 1 1 128 VAL HG12 H -1.040 -4.391 10.811 1.00 . A A . 128 VAL HG12 1 1 11 18692 1 1 128 VAL HG13 H -0.921 -4.656 9.071 1.00 . A A . 128 VAL HG13 1 1 11 18693 1 1 128 VAL HG21 H 1.276 -3.548 7.845 1.00 . A A . 128 VAL HG21 1 1 11 18694 1 1 128 VAL HG22 H 1.908 -2.172 8.747 1.00 . A A . 128 VAL HG22 1 1 11 18695 1 1 128 VAL HG23 H 0.219 -2.194 8.244 1.00 . A A . 128 VAL HG23 1 1 11 18696 1 1 128 VAL N N 2.196 -1.863 10.978 1.00 . A A . 128 VAL N 1 1 11 18697 1 1 128 VAL O O 1.431 -4.396 12.512 1.00 . A A . 128 VAL O 1 1 11 18698 1 1 129 LYS C C -1.581 -3.334 15.111 1.00 . A A . 129 LYS C 1 1 11 18699 1 1 129 LYS CA C -0.152 -3.506 14.607 1.00 . A A . 129 LYS CA 1 1 11 18700 1 1 129 LYS CB C 0.835 -2.962 15.643 1.00 . A A . 129 LYS CB 1 1 11 18701 1 1 129 LYS CD C 3.060 -2.804 14.484 1.00 . A A . 129 LYS CD 1 1 11 18702 1 1 129 LYS CE C 3.780 -2.005 13.410 1.00 . A A . 129 LYS CE 1 1 11 18703 1 1 129 LYS CG C 1.885 -2.030 15.061 1.00 . A A . 129 LYS CG 1 1 11 18704 1 1 129 LYS H H -0.440 -1.991 13.157 1.00 . A A . 129 LYS H 1 1 11 18705 1 1 129 LYS HA H 0.040 -4.559 14.458 1.00 . A A . 129 LYS HA 1 1 11 18706 1 1 129 LYS HB2 H 0.283 -2.420 16.397 1.00 . A A . 129 LYS HB2 1 1 11 18707 1 1 129 LYS HB3 H 1.342 -3.793 16.110 1.00 . A A . 129 LYS HB3 1 1 11 18708 1 1 129 LYS HD2 H 3.756 -3.027 15.279 1.00 . A A . 129 LYS HD2 1 1 11 18709 1 1 129 LYS HD3 H 2.694 -3.724 14.053 1.00 . A A . 129 LYS HD3 1 1 11 18710 1 1 129 LYS HE2 H 4.180 -2.690 12.677 1.00 . A A . 129 LYS HE2 1 1 11 18711 1 1 129 LYS HE3 H 3.069 -1.344 12.934 1.00 . A A . 129 LYS HE3 1 1 11 18712 1 1 129 LYS HG2 H 1.435 -1.440 14.276 1.00 . A A . 129 LYS HG2 1 1 11 18713 1 1 129 LYS HG3 H 2.245 -1.376 15.842 1.00 . A A . 129 LYS HG3 1 1 11 18714 1 1 129 LYS HZ1 H 4.597 -0.202 14.079 1.00 . A A . 129 LYS HZ1 1 1 11 18715 1 1 129 LYS HZ2 H 5.719 -1.231 13.343 1.00 . A A . 129 LYS HZ2 1 1 11 18716 1 1 129 LYS HZ3 H 5.168 -1.563 14.907 1.00 . A A . 129 LYS HZ3 1 1 11 18717 1 1 129 LYS N N 0.029 -2.835 13.325 1.00 . A A . 129 LYS N 1 1 11 18718 1 1 129 LYS NZ N 4.894 -1.193 13.974 1.00 . A A . 129 LYS NZ 1 1 11 18719 1 1 129 LYS O O -1.845 -3.442 16.308 1.00 . A A . 129 LYS O 1 1 11 18720 1 1 130 TYR C C -4.810 -3.273 13.380 1.00 . A A . 130 TYR C 1 1 11 18721 1 1 130 TYR CA C -3.902 -2.874 14.539 1.00 . A A . 130 TYR CA 1 1 11 18722 1 1 130 TYR CB C -4.159 -1.417 14.925 1.00 . A A . 130 TYR CB 1 1 11 18723 1 1 130 TYR CD1 C -1.812 -0.534 15.217 1.00 . A A . 130 TYR CD1 1 1 11 18724 1 1 130 TYR CD2 C -3.266 -0.510 17.106 1.00 . A A . 130 TYR CD2 1 1 11 18725 1 1 130 TYR CE1 C -0.803 0.022 15.980 1.00 . A A . 130 TYR CE1 1 1 11 18726 1 1 130 TYR CE2 C -2.262 0.046 17.876 1.00 . A A . 130 TYR CE2 1 1 11 18727 1 1 130 TYR CG C -3.059 -0.809 15.766 1.00 . A A . 130 TYR CG 1 1 11 18728 1 1 130 TYR CZ C -1.034 0.309 17.310 1.00 . A A . 130 TYR CZ 1 1 11 18729 1 1 130 TYR H H -2.226 -2.988 13.250 1.00 . A A . 130 TYR H 1 1 11 18730 1 1 130 TYR HA H -4.120 -3.507 15.386 1.00 . A A . 130 TYR HA 1 1 11 18731 1 1 130 TYR HB2 H -4.256 -0.825 14.028 1.00 . A A . 130 TYR HB2 1 1 11 18732 1 1 130 TYR HB3 H -5.079 -1.359 15.490 1.00 . A A . 130 TYR HB3 1 1 11 18733 1 1 130 TYR HD1 H -1.635 -0.761 14.175 1.00 . A A . 130 TYR HD1 1 1 11 18734 1 1 130 TYR HD2 H -4.229 -0.719 17.547 1.00 . A A . 130 TYR HD2 1 1 11 18735 1 1 130 TYR HE1 H 0.159 0.228 15.536 1.00 . A A . 130 TYR HE1 1 1 11 18736 1 1 130 TYR HE2 H -2.443 0.270 18.917 1.00 . A A . 130 TYR HE2 1 1 11 18737 1 1 130 TYR HH H 0.366 0.183 18.622 1.00 . A A . 130 TYR HH 1 1 11 18738 1 1 130 TYR N N -2.499 -3.064 14.189 1.00 . A A . 130 TYR N 1 1 11 18739 1 1 130 TYR O O -4.370 -3.361 12.235 1.00 . A A . 130 TYR O 1 1 11 18740 1 1 130 TYR OH O -0.032 0.863 18.074 1.00 . A A . 130 TYR OH 1 1 11 18741 1 1 131 ASN C C -8.336 -3.092 12.807 1.00 . A A . 131 ASN C 1 1 11 18742 1 1 131 ASN CA C -7.052 -3.902 12.672 1.00 . A A . 131 ASN CA 1 1 11 18743 1 1 131 ASN CB C -7.365 -5.396 12.782 1.00 . A A . 131 ASN CB 1 1 11 18744 1 1 131 ASN CG C -7.238 -6.111 11.451 1.00 . A A . 131 ASN CG 1 1 11 18745 1 1 131 ASN H H -6.373 -3.426 14.620 1.00 . A A . 131 ASN H 1 1 11 18746 1 1 131 ASN HA H -6.616 -3.705 11.704 1.00 . A A . 131 ASN HA 1 1 11 18747 1 1 131 ASN HB2 H -6.678 -5.851 13.479 1.00 . A A . 131 ASN HB2 1 1 11 18748 1 1 131 ASN HB3 H -8.375 -5.521 13.142 1.00 . A A . 131 ASN HB3 1 1 11 18749 1 1 131 ASN HD21 H -5.911 -7.372 12.227 1.00 . A A . 131 ASN HD21 1 1 11 18750 1 1 131 ASN HD22 H -6.295 -7.618 10.560 1.00 . A A . 131 ASN HD22 1 1 11 18751 1 1 131 ASN N N -6.081 -3.513 13.688 1.00 . A A . 131 ASN N 1 1 11 18752 1 1 131 ASN ND2 N -6.397 -7.138 11.408 1.00 . A A . 131 ASN ND2 1 1 11 18753 1 1 131 ASN O O -9.153 -3.345 13.693 1.00 . A A . 131 ASN O 1 1 11 18754 1 1 131 ASN OD1 O -7.888 -5.746 10.472 1.00 . A A . 131 ASN OD1 1 1 11 18755 1 1 132 ASN C C -9.937 -0.640 10.572 1.00 . A A . 132 ASN C 1 1 11 18756 1 1 132 ASN CA C -9.696 -1.268 11.940 1.00 . A A . 132 ASN CA 1 1 11 18757 1 1 132 ASN CB C -9.549 -0.172 12.998 1.00 . A A . 132 ASN CB 1 1 11 18758 1 1 132 ASN CG C -8.098 0.173 13.273 1.00 . A A . 132 ASN CG 1 1 11 18759 1 1 132 ASN H H -7.825 -1.964 11.237 1.00 . A A . 132 ASN H 1 1 11 18760 1 1 132 ASN HA H -10.543 -1.888 12.193 1.00 . A A . 132 ASN HA 1 1 11 18761 1 1 132 ASN HB2 H -10.053 0.720 12.657 1.00 . A A . 132 ASN HB2 1 1 11 18762 1 1 132 ASN HB3 H -10.002 -0.507 13.920 1.00 . A A . 132 ASN HB3 1 1 11 18763 1 1 132 ASN HD21 H -8.247 -0.563 15.115 1.00 . A A . 132 ASN HD21 1 1 11 18764 1 1 132 ASN HD22 H -6.701 0.077 14.685 1.00 . A A . 132 ASN HD22 1 1 11 18765 1 1 132 ASN N N -8.510 -2.115 11.921 1.00 . A A . 132 ASN N 1 1 11 18766 1 1 132 ASN ND2 N -7.635 -0.135 14.480 1.00 . A A . 132 ASN ND2 1 1 11 18767 1 1 132 ASN O O -10.734 -1.142 9.778 1.00 . A A . 132 ASN O 1 1 11 18768 1 1 132 ASN OD1 O -7.401 0.710 12.413 1.00 . A A . 132 ASN OD1 1 1 11 18769 1 1 133 ASP C C -8.049 1.745 8.579 1.00 . A A . 133 ASP C 1 1 11 18770 1 1 133 ASP CA C -9.383 1.158 9.027 1.00 . A A . 133 ASP CA 1 1 11 18771 1 1 133 ASP CB C -10.430 2.269 9.140 1.00 . A A . 133 ASP CB 1 1 11 18772 1 1 133 ASP CG C -11.728 1.913 8.442 1.00 . A A . 133 ASP CG 1 1 11 18773 1 1 133 ASP H H -8.625 0.814 10.973 1.00 . A A . 133 ASP H 1 1 11 18774 1 1 133 ASP HA H -9.712 0.440 8.291 1.00 . A A . 133 ASP HA 1 1 11 18775 1 1 133 ASP HB2 H -10.643 2.449 10.184 1.00 . A A . 133 ASP HB2 1 1 11 18776 1 1 133 ASP HB3 H -10.038 3.171 8.695 1.00 . A A . 133 ASP HB3 1 1 11 18777 1 1 133 ASP N N -9.244 0.461 10.301 1.00 . A A . 133 ASP N 1 1 11 18778 1 1 133 ASP O O -7.702 1.694 7.399 1.00 . A A . 133 ASP O 1 1 11 18779 1 1 133 ASP OD1 O -12.366 0.918 8.846 1.00 . A A . 133 ASP OD1 1 1 11 18780 1 1 133 ASP OD2 O -12.105 2.629 7.491 1.00 . A A . 133 ASP OD2 1 1 11 18781 1 1 134 LYS C C -4.964 1.819 8.953 1.00 . A A . 134 LYS C 1 1 11 18782 1 1 134 LYS CA C -6.007 2.898 9.231 1.00 . A A . 134 LYS CA 1 1 11 18783 1 1 134 LYS CB C -5.548 3.779 10.392 1.00 . A A . 134 LYS CB 1 1 11 18784 1 1 134 LYS CD C -6.856 5.606 11.518 1.00 . A A . 134 LYS CD 1 1 11 18785 1 1 134 LYS CE C -7.794 6.761 11.210 1.00 . A A . 134 LYS CE 1 1 11 18786 1 1 134 LYS CG C -6.038 5.214 10.298 1.00 . A A . 134 LYS CG 1 1 11 18787 1 1 134 LYS H H -7.634 2.312 10.451 1.00 . A A . 134 LYS H 1 1 11 18788 1 1 134 LYS HA H -6.118 3.509 8.348 1.00 . A A . 134 LYS HA 1 1 11 18789 1 1 134 LYS HB2 H -5.914 3.358 11.317 1.00 . A A . 134 LYS HB2 1 1 11 18790 1 1 134 LYS HB3 H -4.468 3.792 10.416 1.00 . A A . 134 LYS HB3 1 1 11 18791 1 1 134 LYS HD2 H -7.441 4.755 11.835 1.00 . A A . 134 LYS HD2 1 1 11 18792 1 1 134 LYS HD3 H -6.184 5.899 12.310 1.00 . A A . 134 LYS HD3 1 1 11 18793 1 1 134 LYS HE2 H -7.243 7.686 11.289 1.00 . A A . 134 LYS HE2 1 1 11 18794 1 1 134 LYS HE3 H -8.166 6.650 10.202 1.00 . A A . 134 LYS HE3 1 1 11 18795 1 1 134 LYS HG2 H -5.185 5.873 10.222 1.00 . A A . 134 LYS HG2 1 1 11 18796 1 1 134 LYS HG3 H -6.653 5.316 9.415 1.00 . A A . 134 LYS HG3 1 1 11 18797 1 1 134 LYS HZ1 H -8.764 7.489 12.912 1.00 . A A . 134 LYS HZ1 1 1 11 18798 1 1 134 LYS HZ2 H -9.101 5.867 12.572 1.00 . A A . 134 LYS HZ2 1 1 11 18799 1 1 134 LYS HZ3 H -9.812 7.089 11.644 1.00 . A A . 134 LYS HZ3 1 1 11 18800 1 1 134 LYS N N -7.303 2.302 9.529 1.00 . A A . 134 LYS N 1 1 11 18801 1 1 134 LYS NZ N -8.948 6.805 12.150 1.00 . A A . 134 LYS NZ 1 1 11 18802 1 1 134 LYS O O -3.997 2.048 8.228 1.00 . A A . 134 LYS O 1 1 11 18803 1 1 135 SER C C -5.003 -1.757 9.038 1.00 . A A . 135 SER C 1 1 11 18804 1 1 135 SER CA C -4.246 -0.471 9.352 1.00 . A A . 135 SER CA 1 1 11 18805 1 1 135 SER CB C -3.388 -0.663 10.605 1.00 . A A . 135 SER CB 1 1 11 18806 1 1 135 SER H H -5.958 0.521 10.104 1.00 . A A . 135 SER H 1 1 11 18807 1 1 135 SER HA H -3.603 -0.234 8.519 1.00 . A A . 135 SER HA 1 1 11 18808 1 1 135 SER HB2 H -2.787 -1.552 10.494 1.00 . A A . 135 SER HB2 1 1 11 18809 1 1 135 SER HB3 H -2.744 0.194 10.731 1.00 . A A . 135 SER HB3 1 1 11 18810 1 1 135 SER HG H -4.346 0.062 12.152 1.00 . A A . 135 SER HG 1 1 11 18811 1 1 135 SER N N -5.168 0.643 9.537 1.00 . A A . 135 SER N 1 1 11 18812 1 1 135 SER O O -5.852 -2.197 9.814 1.00 . A A . 135 SER O 1 1 11 18813 1 1 135 SER OG O -4.196 -0.802 11.760 1.00 . A A . 135 SER OG 1 1 11 18814 1 1 136 ARG C C -4.310 -4.691 7.223 1.00 . A A . 136 ARG C 1 1 11 18815 1 1 136 ARG CA C -5.339 -3.594 7.476 1.00 . A A . 136 ARG CA 1 1 11 18816 1 1 136 ARG CB C -6.168 -3.355 6.212 1.00 . A A . 136 ARG CB 1 1 11 18817 1 1 136 ARG CD C -8.448 -4.384 6.455 1.00 . A A . 136 ARG CD 1 1 11 18818 1 1 136 ARG CG C -7.064 -4.526 5.842 1.00 . A A . 136 ARG CG 1 1 11 18819 1 1 136 ARG CZ C -10.044 -5.839 7.630 1.00 . A A . 136 ARG CZ 1 1 11 18820 1 1 136 ARG H H -4.004 -1.959 7.318 1.00 . A A . 136 ARG H 1 1 11 18821 1 1 136 ARG HA H -5.996 -3.909 8.273 1.00 . A A . 136 ARG HA 1 1 11 18822 1 1 136 ARG HB2 H -6.791 -2.486 6.363 1.00 . A A . 136 ARG HB2 1 1 11 18823 1 1 136 ARG HB3 H -5.498 -3.168 5.386 1.00 . A A . 136 ARG HB3 1 1 11 18824 1 1 136 ARG HD2 H -8.368 -3.805 7.364 1.00 . A A . 136 ARG HD2 1 1 11 18825 1 1 136 ARG HD3 H -9.086 -3.864 5.755 1.00 . A A . 136 ARG HD3 1 1 11 18826 1 1 136 ARG HE H -8.681 -6.468 6.315 1.00 . A A . 136 ARG HE 1 1 11 18827 1 1 136 ARG HG2 H -7.160 -4.568 4.769 1.00 . A A . 136 ARG HG2 1 1 11 18828 1 1 136 ARG HG3 H -6.613 -5.439 6.203 1.00 . A A . 136 ARG HG3 1 1 11 18829 1 1 136 ARG HH11 H -10.185 -3.876 8.088 1.00 . A A . 136 ARG HH11 1 1 11 18830 1 1 136 ARG HH12 H -11.306 -4.912 8.908 1.00 . A A . 136 ARG HH12 1 1 11 18831 1 1 136 ARG HH21 H -10.152 -7.843 7.387 1.00 . A A . 136 ARG HH21 1 1 11 18832 1 1 136 ARG HH22 H -11.287 -7.168 8.508 1.00 . A A . 136 ARG HH22 1 1 11 18833 1 1 136 ARG N N -4.689 -2.357 7.894 1.00 . A A . 136 ARG N 1 1 11 18834 1 1 136 ARG NE N -9.044 -5.679 6.770 1.00 . A A . 136 ARG NE 1 1 11 18835 1 1 136 ARG NH1 N -10.554 -4.790 8.260 1.00 . A A . 136 ARG NH1 1 1 11 18836 1 1 136 ARG NH2 N -10.535 -7.049 7.861 1.00 . A A . 136 ARG NH2 1 1 11 18837 1 1 136 ARG O O -3.539 -4.624 6.266 1.00 . A A . 136 ARG O 1 1 11 18838 1 1 137 ASP C C -4.086 -8.070 7.475 1.00 . A A . 137 ASP C 1 1 11 18839 1 1 137 ASP CA C -3.371 -6.812 7.958 1.00 . A A . 137 ASP CA 1 1 11 18840 1 1 137 ASP CB C -2.683 -7.086 9.297 1.00 . A A . 137 ASP CB 1 1 11 18841 1 1 137 ASP CG C -3.652 -7.576 10.355 1.00 . A A . 137 ASP CG 1 1 11 18842 1 1 137 ASP H H -4.945 -5.698 8.830 1.00 . A A . 137 ASP H 1 1 11 18843 1 1 137 ASP HA H -2.624 -6.535 7.230 1.00 . A A . 137 ASP HA 1 1 11 18844 1 1 137 ASP HB2 H -1.922 -7.840 9.157 1.00 . A A . 137 ASP HB2 1 1 11 18845 1 1 137 ASP HB3 H -2.222 -6.176 9.650 1.00 . A A . 137 ASP HB3 1 1 11 18846 1 1 137 ASP N N -4.305 -5.700 8.087 1.00 . A A . 137 ASP N 1 1 11 18847 1 1 137 ASP O O -5.263 -8.278 7.768 1.00 . A A . 137 ASP O 1 1 11 18848 1 1 137 ASP OD1 O -4.070 -8.752 10.280 1.00 . A A . 137 ASP OD1 1 1 11 18849 1 1 137 ASP OD2 O -3.994 -6.785 11.259 1.00 . A A . 137 ASP OD2 1 1 11 18850 1 1 138 TYR C C -3.067 -11.341 6.594 1.00 . A A . 138 TYR C 1 1 11 18851 1 1 138 TYR CA C -3.931 -10.144 6.210 1.00 . A A . 138 TYR CA 1 1 11 18852 1 1 138 TYR CB C -4.065 -10.064 4.689 1.00 . A A . 138 TYR CB 1 1 11 18853 1 1 138 TYR CD1 C -6.125 -8.635 4.391 1.00 . A A . 138 TYR CD1 1 1 11 18854 1 1 138 TYR CD2 C -4.049 -7.800 3.570 1.00 . A A . 138 TYR CD2 1 1 11 18855 1 1 138 TYR CE1 C -6.763 -7.490 3.952 1.00 . A A . 138 TYR CE1 1 1 11 18856 1 1 138 TYR CE2 C -4.679 -6.652 3.129 1.00 . A A . 138 TYR CE2 1 1 11 18857 1 1 138 TYR CG C -4.759 -8.809 4.207 1.00 . A A . 138 TYR CG 1 1 11 18858 1 1 138 TYR CZ C -6.036 -6.503 3.322 1.00 . A A . 138 TYR CZ 1 1 11 18859 1 1 138 TYR H H -2.432 -8.685 6.536 1.00 . A A . 138 TYR H 1 1 11 18860 1 1 138 TYR HA H -4.912 -10.270 6.644 1.00 . A A . 138 TYR HA 1 1 11 18861 1 1 138 TYR HB2 H -3.082 -10.089 4.245 1.00 . A A . 138 TYR HB2 1 1 11 18862 1 1 138 TYR HB3 H -4.634 -10.913 4.340 1.00 . A A . 138 TYR HB3 1 1 11 18863 1 1 138 TYR HD1 H -6.692 -9.410 4.885 1.00 . A A . 138 TYR HD1 1 1 11 18864 1 1 138 TYR HD2 H -2.986 -7.920 3.420 1.00 . A A . 138 TYR HD2 1 1 11 18865 1 1 138 TYR HE1 H -7.826 -7.372 4.104 1.00 . A A . 138 TYR HE1 1 1 11 18866 1 1 138 TYR HE2 H -4.109 -5.879 2.636 1.00 . A A . 138 TYR HE2 1 1 11 18867 1 1 138 TYR HH H -6.011 -4.697 2.661 1.00 . A A . 138 TYR HH 1 1 11 18868 1 1 138 TYR N N -3.366 -8.906 6.734 1.00 . A A . 138 TYR N 1 1 11 18869 1 1 138 TYR O O -2.672 -12.133 5.738 1.00 . A A . 138 TYR O 1 1 11 18870 1 1 138 TYR OH O -6.668 -5.361 2.884 1.00 . A A . 138 TYR OH 1 1 11 18871 1 1 139 THR C C -2.430 -13.020 9.760 1.00 . A A . 139 THR C 1 1 11 18872 1 1 139 THR CA C -1.962 -12.568 8.382 1.00 . A A . 139 THR CA 1 1 11 18873 1 1 139 THR CB C -0.475 -12.174 8.461 1.00 . A A . 139 THR CB 1 1 11 18874 1 1 139 THR CG2 C -0.324 -10.708 8.838 1.00 . A A . 139 THR CG2 1 1 11 18875 1 1 139 THR H H -3.122 -10.803 8.519 1.00 . A A . 139 THR H 1 1 11 18876 1 1 139 THR HA H -2.058 -13.393 7.690 1.00 . A A . 139 THR HA 1 1 11 18877 1 1 139 THR HB H -0.024 -12.330 7.492 1.00 . A A . 139 THR HB 1 1 11 18878 1 1 139 THR HG1 H 1.111 -12.708 9.506 1.00 . A A . 139 THR HG1 1 1 11 18879 1 1 139 THR HG21 H -0.510 -10.586 9.895 1.00 . A A . 139 THR HG21 1 1 11 18880 1 1 139 THR HG22 H -1.033 -10.117 8.277 1.00 . A A . 139 THR HG22 1 1 11 18881 1 1 139 THR HG23 H 0.679 -10.379 8.609 1.00 . A A . 139 THR HG23 1 1 11 18882 1 1 139 THR N N -2.778 -11.468 7.885 1.00 . A A . 139 THR N 1 1 11 18883 1 1 139 THR O O -2.567 -14.215 10.020 1.00 . A A . 139 THR O 1 1 11 18884 1 1 139 THR OG1 O 0.197 -12.992 9.427 1.00 . A A . 139 THR OG1 1 1 11 18885 1 1 140 ARG C C -4.212 -11.367 12.428 1.00 . A A . 140 ARG C 1 1 11 18886 1 1 140 ARG CA C -3.131 -12.351 11.993 1.00 . A A . 140 ARG CA 1 1 11 18887 1 1 140 ARG CB C -1.955 -12.302 12.971 1.00 . A A . 140 ARG CB 1 1 11 18888 1 1 140 ARG CD C -0.459 -14.270 12.523 1.00 . A A . 140 ARG CD 1 1 11 18889 1 1 140 ARG CG C -0.641 -12.769 12.367 1.00 . A A . 140 ARG CG 1 1 11 18890 1 1 140 ARG CZ C 1.253 -14.249 14.289 1.00 . A A . 140 ARG CZ 1 1 11 18891 1 1 140 ARG H H -2.549 -11.121 10.372 1.00 . A A . 140 ARG H 1 1 11 18892 1 1 140 ARG HA H -3.546 -13.348 11.993 1.00 . A A . 140 ARG HA 1 1 11 18893 1 1 140 ARG HB2 H -1.828 -11.286 13.313 1.00 . A A . 140 ARG HB2 1 1 11 18894 1 1 140 ARG HB3 H -2.181 -12.932 13.819 1.00 . A A . 140 ARG HB3 1 1 11 18895 1 1 140 ARG HD2 H -1.413 -14.753 12.381 1.00 . A A . 140 ARG HD2 1 1 11 18896 1 1 140 ARG HD3 H 0.234 -14.616 11.771 1.00 . A A . 140 ARG HD3 1 1 11 18897 1 1 140 ARG HE H -0.513 -15.166 14.424 1.00 . A A . 140 ARG HE 1 1 11 18898 1 1 140 ARG HG2 H -0.633 -12.524 11.316 1.00 . A A . 140 ARG HG2 1 1 11 18899 1 1 140 ARG HG3 H 0.172 -12.263 12.864 1.00 . A A . 140 ARG HG3 1 1 11 18900 1 1 140 ARG HH11 H 1.751 -13.243 12.609 1.00 . A A . 140 ARG HH11 1 1 11 18901 1 1 140 ARG HH12 H 2.947 -13.235 13.862 1.00 . A A . 140 ARG HH12 1 1 11 18902 1 1 140 ARG HH21 H 1.055 -15.163 16.081 1.00 . A A . 140 ARG HH21 1 1 11 18903 1 1 140 ARG HH22 H 2.552 -14.328 15.835 1.00 . A A . 140 ARG HH22 1 1 11 18904 1 1 140 ARG N N -2.676 -12.055 10.641 1.00 . A A . 140 ARG N 1 1 11 18905 1 1 140 ARG NE N 0.059 -14.623 13.842 1.00 . A A . 140 ARG NE 1 1 11 18906 1 1 140 ARG NH1 N 2.049 -13.516 13.524 1.00 . A A . 140 ARG NH1 1 1 11 18907 1 1 140 ARG NH2 N 1.652 -14.610 15.501 1.00 . A A . 140 ARG NH2 1 1 11 18908 1 1 140 ARG O O -4.063 -10.668 13.430 1.00 . A A . 140 ARG O 1 1 11 18909 1 1 141 PRO C C -6.700 -10.281 13.467 1.00 . A A . 141 PRO C 1 1 11 18910 1 1 141 PRO CA C -6.435 -10.412 11.972 1.00 . A A . 141 PRO CA 1 1 11 18911 1 1 141 PRO CB C -7.603 -11.099 11.272 1.00 . A A . 141 PRO CB 1 1 11 18912 1 1 141 PRO CD C -5.570 -12.113 10.468 1.00 . A A . 141 PRO CD 1 1 11 18913 1 1 141 PRO CG C -6.989 -11.761 10.083 1.00 . A A . 141 PRO CG 1 1 11 18914 1 1 141 PRO HA H -6.282 -9.431 11.545 1.00 . A A . 141 PRO HA 1 1 11 18915 1 1 141 PRO HB2 H -8.053 -11.820 11.939 1.00 . A A . 141 PRO HB2 1 1 11 18916 1 1 141 PRO HB3 H -8.336 -10.363 10.978 1.00 . A A . 141 PRO HB3 1 1 11 18917 1 1 141 PRO HD2 H -5.491 -13.167 10.689 1.00 . A A . 141 PRO HD2 1 1 11 18918 1 1 141 PRO HD3 H -4.887 -11.842 9.676 1.00 . A A . 141 PRO HD3 1 1 11 18919 1 1 141 PRO HG2 H -7.540 -12.655 9.837 1.00 . A A . 141 PRO HG2 1 1 11 18920 1 1 141 PRO HG3 H -6.989 -11.080 9.245 1.00 . A A . 141 PRO HG3 1 1 11 18921 1 1 141 PRO N N -5.318 -11.306 11.675 1.00 . A A . 141 PRO N 1 1 11 18922 1 1 141 PRO O O -7.204 -9.258 13.930 1.00 . A A . 141 PRO O 1 1 11 18923 1 1 142 ASP C C -6.244 -9.944 16.251 1.00 . A A . 142 ASP C 1 1 11 18924 1 1 142 ASP CA C -6.556 -11.317 15.663 1.00 . A A . 142 ASP CA 1 1 11 18925 1 1 142 ASP CB C -5.674 -12.379 16.324 1.00 . A A . 142 ASP CB 1 1 11 18926 1 1 142 ASP CG C -6.474 -13.571 16.812 1.00 . A A . 142 ASP CG 1 1 11 18927 1 1 142 ASP H H -5.956 -12.109 13.794 1.00 . A A . 142 ASP H 1 1 11 18928 1 1 142 ASP HA H -7.591 -11.551 15.855 1.00 . A A . 142 ASP HA 1 1 11 18929 1 1 142 ASP HB2 H -4.944 -12.727 15.609 1.00 . A A . 142 ASP HB2 1 1 11 18930 1 1 142 ASP HB3 H -5.164 -11.940 17.168 1.00 . A A . 142 ASP HB3 1 1 11 18931 1 1 142 ASP N N -6.355 -11.321 14.219 1.00 . A A . 142 ASP N 1 1 11 18932 1 1 142 ASP O O -6.818 -9.548 17.265 1.00 . A A . 142 ASP O 1 1 11 18933 1 1 142 ASP OD1 O -7.676 -13.401 17.103 1.00 . A A . 142 ASP OD1 1 1 11 18934 1 1 142 ASP OD2 O -5.897 -14.675 16.903 1.00 . A A . 142 ASP OD2 1 1 11 18935 1 1 143 LEU C C -6.153 -7.132 16.609 1.00 . A A . 143 LEU C 1 1 11 18936 1 1 143 LEU CA C -4.946 -7.892 16.068 1.00 . A A . 143 LEU CA 1 1 11 18937 1 1 143 LEU CB C -4.300 -7.098 14.927 1.00 . A A . 143 LEU CB 1 1 11 18938 1 1 143 LEU CD1 C -2.256 -8.421 15.579 1.00 . A A . 143 LEU CD1 1 1 11 18939 1 1 143 LEU CD2 C -2.991 -8.349 13.189 1.00 . A A . 143 LEU CD2 1 1 11 18940 1 1 143 LEU CG C -2.907 -7.573 14.495 1.00 . A A . 143 LEU CG 1 1 11 18941 1 1 143 LEU H H -4.908 -9.590 14.804 1.00 . A A . 143 LEU H 1 1 11 18942 1 1 143 LEU HA H -4.227 -8.014 16.864 1.00 . A A . 143 LEU HA 1 1 11 18943 1 1 143 LEU HB2 H -4.954 -7.148 14.070 1.00 . A A . 143 LEU HB2 1 1 11 18944 1 1 143 LEU HB3 H -4.221 -6.067 15.238 1.00 . A A . 143 LEU HB3 1 1 11 18945 1 1 143 LEU HD11 H -1.286 -8.755 15.241 1.00 . A A . 143 LEU HD11 1 1 11 18946 1 1 143 LEU HD12 H -2.878 -9.278 15.788 1.00 . A A . 143 LEU HD12 1 1 11 18947 1 1 143 LEU HD13 H -2.141 -7.832 16.477 1.00 . A A . 143 LEU HD13 1 1 11 18948 1 1 143 LEU HD21 H -2.476 -9.292 13.297 1.00 . A A . 143 LEU HD21 1 1 11 18949 1 1 143 LEU HD22 H -2.527 -7.776 12.400 1.00 . A A . 143 LEU HD22 1 1 11 18950 1 1 143 LEU HD23 H -4.026 -8.529 12.943 1.00 . A A . 143 LEU HD23 1 1 11 18951 1 1 143 LEU HG H -2.278 -6.709 14.330 1.00 . A A . 143 LEU HG 1 1 11 18952 1 1 143 LEU N N -5.332 -9.221 15.607 1.00 . A A . 143 LEU N 1 1 11 18953 1 1 143 LEU O O -7.291 -7.399 16.224 1.00 . A A . 143 LEU O 1 1 11 18954 1 1 144 PRO C C -7.596 -4.388 17.119 1.00 . A A . 144 PRO C 1 1 11 18955 1 1 144 PRO CA C -6.979 -5.365 18.114 1.00 . A A . 144 PRO CA 1 1 11 18956 1 1 144 PRO CB C -6.262 -4.607 19.233 1.00 . A A . 144 PRO CB 1 1 11 18957 1 1 144 PRO CD C -4.581 -5.798 18.018 1.00 . A A . 144 PRO CD 1 1 11 18958 1 1 144 PRO CG C -4.842 -4.533 18.789 1.00 . A A . 144 PRO CG 1 1 11 18959 1 1 144 PRO HA H -7.756 -5.985 18.536 1.00 . A A . 144 PRO HA 1 1 11 18960 1 1 144 PRO HB2 H -6.695 -3.623 19.341 1.00 . A A . 144 PRO HB2 1 1 11 18961 1 1 144 PRO HB3 H -6.356 -5.152 20.160 1.00 . A A . 144 PRO HB3 1 1 11 18962 1 1 144 PRO HD2 H -3.898 -5.609 17.203 1.00 . A A . 144 PRO HD2 1 1 11 18963 1 1 144 PRO HD3 H -4.187 -6.563 18.672 1.00 . A A . 144 PRO HD3 1 1 11 18964 1 1 144 PRO HG2 H -4.700 -3.671 18.153 1.00 . A A . 144 PRO HG2 1 1 11 18965 1 1 144 PRO HG3 H -4.191 -4.476 19.649 1.00 . A A . 144 PRO HG3 1 1 11 18966 1 1 144 PRO N N -5.913 -6.172 17.513 1.00 . A A . 144 PRO N 1 1 11 18967 1 1 144 PRO O O -7.170 -4.309 15.966 1.00 . A A . 144 PRO O 1 1 11 18968 1 1 145 SER C C -9.304 -1.298 17.381 1.00 . A A . 145 SER C 1 1 11 18969 1 1 145 SER CA C -9.274 -2.672 16.720 1.00 . A A . 145 SER CA 1 1 11 18970 1 1 145 SER CB C -10.700 -3.134 16.415 1.00 . A A . 145 SER CB 1 1 11 18971 1 1 145 SER H H -8.893 -3.753 18.500 1.00 . A A . 145 SER H 1 1 11 18972 1 1 145 SER HA H -8.722 -2.602 15.795 1.00 . A A . 145 SER HA 1 1 11 18973 1 1 145 SER HB2 H -10.668 -4.104 15.943 1.00 . A A . 145 SER HB2 1 1 11 18974 1 1 145 SER HB3 H -11.261 -3.199 17.336 1.00 . A A . 145 SER HB3 1 1 11 18975 1 1 145 SER HG H -12.241 -2.545 15.358 1.00 . A A . 145 SER HG 1 1 11 18976 1 1 145 SER N N -8.599 -3.645 17.572 1.00 . A A . 145 SER N 1 1 11 18977 1 1 145 SER O O -10.343 -0.641 17.425 1.00 . A A . 145 SER O 1 1 11 18978 1 1 145 SER OG O -11.355 -2.226 15.545 1.00 . A A . 145 SER OG 1 1 11 18979 1 1 146 GLY C C -8.702 1.531 17.720 1.00 . A A . 146 GLY C 1 1 11 18980 1 1 146 GLY CA C -8.072 0.426 18.545 1.00 . A A . 146 GLY CA 1 1 11 18981 1 1 146 GLY H H -7.358 -1.435 17.829 1.00 . A A . 146 GLY H 1 1 11 18982 1 1 146 GLY HA2 H -8.577 0.370 19.497 1.00 . A A . 146 GLY HA2 1 1 11 18983 1 1 146 GLY HA3 H -7.032 0.665 18.714 1.00 . A A . 146 GLY HA3 1 1 11 18984 1 1 146 GLY N N -8.155 -0.868 17.894 1.00 . A A . 146 GLY N 1 1 11 18985 1 1 146 GLY O O -8.025 2.182 16.923 1.00 . A A . 146 GLY O 1 1 11 18986 1 1 147 ASP C C -10.981 2.342 15.737 1.00 . A A . 147 ASP C 1 1 11 18987 1 1 147 ASP CA C -10.720 2.777 17.176 1.00 . A A . 147 ASP CA 1 1 11 18988 1 1 147 ASP CB C -9.932 4.086 17.191 1.00 . A A . 147 ASP CB 1 1 11 18989 1 1 147 ASP CG C -10.834 5.305 17.204 1.00 . A A . 147 ASP CG 1 1 11 18990 1 1 147 ASP H H -10.484 1.191 18.558 1.00 . A A . 147 ASP H 1 1 11 18991 1 1 147 ASP HA H -11.668 2.932 17.670 1.00 . A A . 147 ASP HA 1 1 11 18992 1 1 147 ASP HB2 H -9.307 4.114 18.071 1.00 . A A . 147 ASP HB2 1 1 11 18993 1 1 147 ASP HB3 H -9.307 4.133 16.310 1.00 . A A . 147 ASP HB3 1 1 11 18994 1 1 147 ASP N N -9.999 1.742 17.910 1.00 . A A . 147 ASP N 1 1 11 18995 1 1 147 ASP O O -10.557 1.225 15.372 1.00 . A A . 147 ASP O 1 1 11 18996 1 1 147 ASP OD1 O -11.810 5.329 16.426 1.00 . A A . 147 ASP OD1 1 1 11 18997 1 1 147 ASP OD2 O -10.565 6.234 17.994 1.00 . A A . 147 ASP OD2 1 1 12 18998 1 1 40 MET C C 18.907 -3.465 -5.962 1.00 . A A . 40 MET C 1 1 12 18999 1 1 40 MET CA C 20.279 -2.833 -6.167 1.00 . A A . 40 MET CA 1 1 12 19000 1 1 40 MET CB C 20.146 -1.523 -6.946 1.00 . A A . 40 MET CB 1 1 12 19001 1 1 40 MET CE C 20.236 1.714 -4.311 1.00 . A A . 40 MET CE 1 1 12 19002 1 1 40 MET CG C 20.620 -0.304 -6.172 1.00 . A A . 40 MET CG 1 1 12 19003 1 1 40 MET HA H 20.721 -2.630 -5.202 1.00 . A A . 40 MET HA 1 1 12 19004 1 1 40 MET HB2 H 20.727 -1.595 -7.853 1.00 . A A . 40 MET HB2 1 1 12 19005 1 1 40 MET HB3 H 19.108 -1.376 -7.205 1.00 . A A . 40 MET HB3 1 1 12 19006 1 1 40 MET HE1 H 20.608 1.367 -3.359 1.00 . A A . 40 MET HE1 1 1 12 19007 1 1 40 MET HE2 H 19.577 2.556 -4.156 1.00 . A A . 40 MET HE2 1 1 12 19008 1 1 40 MET HE3 H 21.065 2.016 -4.934 1.00 . A A . 40 MET HE3 1 1 12 19009 1 1 40 MET HG2 H 21.457 -0.590 -5.553 1.00 . A A . 40 MET HG2 1 1 12 19010 1 1 40 MET HG3 H 20.936 0.452 -6.876 1.00 . A A . 40 MET HG3 1 1 12 19011 1 1 40 MET N N 21.183 -3.741 -6.919 1.00 . A A . 40 MET N 1 1 12 19012 1 1 40 MET O O 17.948 -3.128 -6.655 1.00 . A A . 40 MET O 1 1 12 19013 1 1 40 MET SD S 19.334 0.392 -5.116 1.00 . A A . 40 MET SD 1 1 12 19014 1 1 41 ALA C C 17.652 -5.824 -3.391 1.00 . A A . 41 ALA C 1 1 12 19015 1 1 41 ALA CA C 17.566 -5.064 -4.710 1.00 . A A . 41 ALA CA 1 1 12 19016 1 1 41 ALA CB C 17.200 -6.011 -5.843 1.00 . A A . 41 ALA CB 1 1 12 19017 1 1 41 ALA H H 19.621 -4.611 -4.487 1.00 . A A . 41 ALA H 1 1 12 19018 1 1 41 ALA HA H 16.791 -4.316 -4.633 1.00 . A A . 41 ALA HA 1 1 12 19019 1 1 41 ALA HB1 H 16.226 -6.438 -5.654 1.00 . A A . 41 ALA HB1 1 1 12 19020 1 1 41 ALA HB2 H 17.934 -6.800 -5.904 1.00 . A A . 41 ALA HB2 1 1 12 19021 1 1 41 ALA HB3 H 17.179 -5.465 -6.775 1.00 . A A . 41 ALA HB3 1 1 12 19022 1 1 41 ALA N N 18.822 -4.385 -5.005 1.00 . A A . 41 ALA N 1 1 12 19023 1 1 41 ALA O O 18.273 -6.884 -3.312 1.00 . A A . 41 ALA O 1 1 12 19024 1 1 42 GLY C C 15.960 -6.970 -0.911 1.00 . A A . 42 GLY C 1 1 12 19025 1 1 42 GLY CA C 17.039 -5.916 -1.053 1.00 . A A . 42 GLY CA 1 1 12 19026 1 1 42 GLY H H 16.543 -4.430 -2.478 1.00 . A A . 42 GLY H 1 1 12 19027 1 1 42 GLY HA2 H 18.003 -6.380 -0.906 1.00 . A A . 42 GLY HA2 1 1 12 19028 1 1 42 GLY HA3 H 16.894 -5.163 -0.293 1.00 . A A . 42 GLY HA3 1 1 12 19029 1 1 42 GLY N N 17.023 -5.276 -2.356 1.00 . A A . 42 GLY N 1 1 12 19030 1 1 42 GLY O O 14.919 -6.895 -1.566 1.00 . A A . 42 GLY O 1 1 12 19031 1 1 43 GLN C C 14.136 -8.577 1.116 1.00 . A A . 43 GLN C 1 1 12 19032 1 1 43 GLN CA C 15.246 -9.029 0.173 1.00 . A A . 43 GLN CA 1 1 12 19033 1 1 43 GLN CB C 15.951 -10.259 0.749 1.00 . A A . 43 GLN CB 1 1 12 19034 1 1 43 GLN CD C 15.145 -12.474 -0.161 1.00 . A A . 43 GLN CD 1 1 12 19035 1 1 43 GLN CG C 15.029 -11.449 0.951 1.00 . A A . 43 GLN CG 1 1 12 19036 1 1 43 GLN H H 17.053 -7.959 0.439 1.00 . A A . 43 GLN H 1 1 12 19037 1 1 43 GLN HA H 14.809 -9.289 -0.780 1.00 . A A . 43 GLN HA 1 1 12 19038 1 1 43 GLN HB2 H 16.742 -10.554 0.075 1.00 . A A . 43 GLN HB2 1 1 12 19039 1 1 43 GLN HB3 H 16.382 -9.998 1.703 1.00 . A A . 43 GLN HB3 1 1 12 19040 1 1 43 GLN HE21 H 15.327 -11.024 -1.510 1.00 . A A . 43 GLN HE21 1 1 12 19041 1 1 43 GLN HE22 H 15.376 -12.636 -2.129 1.00 . A A . 43 GLN HE22 1 1 12 19042 1 1 43 GLN HG2 H 15.277 -11.926 1.887 1.00 . A A . 43 GLN HG2 1 1 12 19043 1 1 43 GLN HG3 H 14.008 -11.095 0.989 1.00 . A A . 43 GLN HG3 1 1 12 19044 1 1 43 GLN N N 16.206 -7.955 -0.053 1.00 . A A . 43 GLN N 1 1 12 19045 1 1 43 GLN NE2 N 15.298 -11.996 -1.390 1.00 . A A . 43 GLN NE2 1 1 12 19046 1 1 43 GLN O O 13.855 -9.233 2.118 1.00 . A A . 43 GLN O 1 1 12 19047 1 1 43 GLN OE1 O 15.099 -13.679 0.082 1.00 . A A . 43 GLN OE1 1 1 12 19048 1 1 44 SER C C 11.319 -6.337 0.728 1.00 . A A . 44 SER C 1 1 12 19049 1 1 44 SER CA C 12.427 -6.914 1.604 1.00 . A A . 44 SER CA 1 1 12 19050 1 1 44 SER CB C 12.963 -5.834 2.546 1.00 . A A . 44 SER CB 1 1 12 19051 1 1 44 SER H H 13.777 -6.975 -0.026 1.00 . A A . 44 SER H 1 1 12 19052 1 1 44 SER HA H 12.021 -7.722 2.192 1.00 . A A . 44 SER HA 1 1 12 19053 1 1 44 SER HB2 H 13.382 -5.027 1.963 1.00 . A A . 44 SER HB2 1 1 12 19054 1 1 44 SER HB3 H 12.155 -5.456 3.154 1.00 . A A . 44 SER HB3 1 1 12 19055 1 1 44 SER HG H 14.713 -5.746 3.421 1.00 . A A . 44 SER HG 1 1 12 19056 1 1 44 SER N N 13.507 -7.453 0.786 1.00 . A A . 44 SER N 1 1 12 19057 1 1 44 SER O O 11.411 -5.203 0.257 1.00 . A A . 44 SER O 1 1 12 19058 1 1 44 SER OG O 13.970 -6.353 3.397 1.00 . A A . 44 SER OG 1 1 12 19059 1 1 45 PRO C C 8.209 -5.712 0.409 1.00 . A A . 45 PRO C 1 1 12 19060 1 1 45 PRO CA C 9.118 -6.693 -0.322 1.00 . A A . 45 PRO CA 1 1 12 19061 1 1 45 PRO CB C 8.379 -8.003 -0.587 1.00 . A A . 45 PRO CB 1 1 12 19062 1 1 45 PRO CD C 10.072 -8.483 1.028 1.00 . A A . 45 PRO CD 1 1 12 19063 1 1 45 PRO CG C 8.667 -8.831 0.616 1.00 . A A . 45 PRO CG 1 1 12 19064 1 1 45 PRO HA H 9.440 -6.261 -1.258 1.00 . A A . 45 PRO HA 1 1 12 19065 1 1 45 PRO HB2 H 7.321 -7.810 -0.694 1.00 . A A . 45 PRO HB2 1 1 12 19066 1 1 45 PRO HB3 H 8.762 -8.464 -1.484 1.00 . A A . 45 PRO HB3 1 1 12 19067 1 1 45 PRO HD2 H 10.165 -8.496 2.104 1.00 . A A . 45 PRO HD2 1 1 12 19068 1 1 45 PRO HD3 H 10.777 -9.166 0.577 1.00 . A A . 45 PRO HD3 1 1 12 19069 1 1 45 PRO HG2 H 7.974 -8.582 1.408 1.00 . A A . 45 PRO HG2 1 1 12 19070 1 1 45 PRO HG3 H 8.597 -9.879 0.369 1.00 . A A . 45 PRO HG3 1 1 12 19071 1 1 45 PRO N N 10.254 -7.119 0.500 1.00 . A A . 45 PRO N 1 1 12 19072 1 1 45 PRO O O 7.235 -6.111 1.048 1.00 . A A . 45 PRO O 1 1 12 19073 1 1 46 VAL C C 7.619 -2.158 0.080 1.00 . A A . 46 VAL C 1 1 12 19074 1 1 46 VAL CA C 7.741 -3.393 0.964 1.00 . A A . 46 VAL CA 1 1 12 19075 1 1 46 VAL CB C 8.356 -2.988 2.315 1.00 . A A . 46 VAL CB 1 1 12 19076 1 1 46 VAL CG1 C 7.334 -2.253 3.169 1.00 . A A . 46 VAL CG1 1 1 12 19077 1 1 46 VAL CG2 C 8.895 -4.211 3.043 1.00 . A A . 46 VAL CG2 1 1 12 19078 1 1 46 VAL H H 9.317 -4.169 -0.213 1.00 . A A . 46 VAL H 1 1 12 19079 1 1 46 VAL HA H 6.754 -3.792 1.147 1.00 . A A . 46 VAL HA 1 1 12 19080 1 1 46 VAL HB H 9.181 -2.317 2.124 1.00 . A A . 46 VAL HB 1 1 12 19081 1 1 46 VAL HG11 H 7.779 -1.356 3.570 1.00 . A A . 46 VAL HG11 1 1 12 19082 1 1 46 VAL HG12 H 7.018 -2.893 3.980 1.00 . A A . 46 VAL HG12 1 1 12 19083 1 1 46 VAL HG13 H 6.479 -1.993 2.563 1.00 . A A . 46 VAL HG13 1 1 12 19084 1 1 46 VAL HG21 H 8.419 -5.100 2.656 1.00 . A A . 46 VAL HG21 1 1 12 19085 1 1 46 VAL HG22 H 8.687 -4.122 4.098 1.00 . A A . 46 VAL HG22 1 1 12 19086 1 1 46 VAL HG23 H 9.962 -4.279 2.891 1.00 . A A . 46 VAL HG23 1 1 12 19087 1 1 46 VAL N N 8.530 -4.427 0.310 1.00 . A A . 46 VAL N 1 1 12 19088 1 1 46 VAL O O 8.581 -1.410 -0.095 1.00 . A A . 46 VAL O 1 1 12 19089 1 1 47 LEU C C 5.355 0.253 -0.636 1.00 . A A . 47 LEU C 1 1 12 19090 1 1 47 LEU CA C 6.186 -0.809 -1.348 1.00 . A A . 47 LEU CA 1 1 12 19091 1 1 47 LEU CB C 5.476 -1.261 -2.625 1.00 . A A . 47 LEU CB 1 1 12 19092 1 1 47 LEU CD1 C 5.052 -3.048 -4.330 1.00 . A A . 47 LEU CD1 1 1 12 19093 1 1 47 LEU CD2 C 7.395 -2.499 -3.655 1.00 . A A . 47 LEU CD2 1 1 12 19094 1 1 47 LEU CG C 5.951 -2.600 -3.189 1.00 . A A . 47 LEU CG 1 1 12 19095 1 1 47 LEU H H 5.704 -2.584 -0.303 1.00 . A A . 47 LEU H 1 1 12 19096 1 1 47 LEU HA H 7.143 -0.382 -1.611 1.00 . A A . 47 LEU HA 1 1 12 19097 1 1 47 LEU HB2 H 4.419 -1.336 -2.416 1.00 . A A . 47 LEU HB2 1 1 12 19098 1 1 47 LEU HB3 H 5.624 -0.505 -3.380 1.00 . A A . 47 LEU HB3 1 1 12 19099 1 1 47 LEU HD11 H 4.130 -3.444 -3.928 1.00 . A A . 47 LEU HD11 1 1 12 19100 1 1 47 LEU HD12 H 5.553 -3.813 -4.905 1.00 . A A . 47 LEU HD12 1 1 12 19101 1 1 47 LEU HD13 H 4.832 -2.204 -4.968 1.00 . A A . 47 LEU HD13 1 1 12 19102 1 1 47 LEU HD21 H 7.687 -1.460 -3.702 1.00 . A A . 47 LEU HD21 1 1 12 19103 1 1 47 LEU HD22 H 7.489 -2.943 -4.636 1.00 . A A . 47 LEU HD22 1 1 12 19104 1 1 47 LEU HD23 H 8.037 -3.022 -2.961 1.00 . A A . 47 LEU HD23 1 1 12 19105 1 1 47 LEU HG H 5.902 -3.349 -2.412 1.00 . A A . 47 LEU HG 1 1 12 19106 1 1 47 LEU N N 6.431 -1.951 -0.478 1.00 . A A . 47 LEU N 1 1 12 19107 1 1 47 LEU O O 4.590 -0.051 0.279 1.00 . A A . 47 LEU O 1 1 12 19108 1 1 48 ARG C C 4.006 3.380 -1.547 1.00 . A A . 48 ARG C 1 1 12 19109 1 1 48 ARG CA C 4.776 2.613 -0.476 1.00 . A A . 48 ARG CA 1 1 12 19110 1 1 48 ARG CB C 5.737 3.554 0.254 1.00 . A A . 48 ARG CB 1 1 12 19111 1 1 48 ARG CD C 5.441 6.040 0.049 1.00 . A A . 48 ARG CD 1 1 12 19112 1 1 48 ARG CG C 5.063 4.790 0.827 1.00 . A A . 48 ARG CG 1 1 12 19113 1 1 48 ARG CZ C 6.956 7.118 1.659 1.00 . A A . 48 ARG CZ 1 1 12 19114 1 1 48 ARG H H 6.134 1.677 -1.799 1.00 . A A . 48 ARG H 1 1 12 19115 1 1 48 ARG HA H 4.072 2.207 0.235 1.00 . A A . 48 ARG HA 1 1 12 19116 1 1 48 ARG HB2 H 6.202 3.015 1.066 1.00 . A A . 48 ARG HB2 1 1 12 19117 1 1 48 ARG HB3 H 6.502 3.875 -0.437 1.00 . A A . 48 ARG HB3 1 1 12 19118 1 1 48 ARG HD2 H 6.261 5.803 -0.612 1.00 . A A . 48 ARG HD2 1 1 12 19119 1 1 48 ARG HD3 H 4.590 6.356 -0.534 1.00 . A A . 48 ARG HD3 1 1 12 19120 1 1 48 ARG HE H 5.258 7.916 0.980 1.00 . A A . 48 ARG HE 1 1 12 19121 1 1 48 ARG HG2 H 3.993 4.659 0.780 1.00 . A A . 48 ARG HG2 1 1 12 19122 1 1 48 ARG HG3 H 5.368 4.910 1.856 1.00 . A A . 48 ARG HG3 1 1 12 19123 1 1 48 ARG HH11 H 7.545 5.289 1.031 1.00 . A A . 48 ARG HH11 1 1 12 19124 1 1 48 ARG HH12 H 8.604 6.063 2.162 1.00 . A A . 48 ARG HH12 1 1 12 19125 1 1 48 ARG HH21 H 6.646 8.943 2.470 1.00 . A A . 48 ARG HH21 1 1 12 19126 1 1 48 ARG HH22 H 8.093 8.140 2.981 1.00 . A A . 48 ARG HH22 1 1 12 19127 1 1 48 ARG N N 5.510 1.501 -1.066 1.00 . A A . 48 ARG N 1 1 12 19128 1 1 48 ARG NE N 5.845 7.132 0.930 1.00 . A A . 48 ARG NE 1 1 12 19129 1 1 48 ARG NH1 N 7.768 6.071 1.613 1.00 . A A . 48 ARG NH1 1 1 12 19130 1 1 48 ARG NH2 N 7.257 8.152 2.433 1.00 . A A . 48 ARG NH2 1 1 12 19131 1 1 48 ARG O O 4.591 4.127 -2.332 1.00 . A A . 48 ARG O 1 1 12 19132 1 1 49 ILE C C 1.483 5.266 -2.103 1.00 . A A . 49 ILE C 1 1 12 19133 1 1 49 ILE CA C 1.843 3.855 -2.554 1.00 . A A . 49 ILE CA 1 1 12 19134 1 1 49 ILE CB C 0.544 3.064 -2.805 1.00 . A A . 49 ILE CB 1 1 12 19135 1 1 49 ILE CD1 C -0.308 0.704 -2.378 1.00 . A A . 49 ILE CD1 1 1 12 19136 1 1 49 ILE CG1 C 0.835 1.564 -2.870 1.00 . A A . 49 ILE CG1 1 1 12 19137 1 1 49 ILE CG2 C -0.123 3.535 -4.089 1.00 . A A . 49 ILE CG2 1 1 12 19138 1 1 49 ILE H H 2.285 2.577 -0.926 1.00 . A A . 49 ILE H 1 1 12 19139 1 1 49 ILE HA H 2.388 3.914 -3.484 1.00 . A A . 49 ILE HA 1 1 12 19140 1 1 49 ILE HB H -0.134 3.258 -1.986 1.00 . A A . 49 ILE HB 1 1 12 19141 1 1 49 ILE HD11 H -0.667 0.085 -3.187 1.00 . A A . 49 ILE HD11 1 1 12 19142 1 1 49 ILE HD12 H -1.110 1.337 -2.027 1.00 . A A . 49 ILE HD12 1 1 12 19143 1 1 49 ILE HD13 H 0.035 0.076 -1.570 1.00 . A A . 49 ILE HD13 1 1 12 19144 1 1 49 ILE HG12 H 1.041 1.288 -3.892 1.00 . A A . 49 ILE HG12 1 1 12 19145 1 1 49 ILE HG13 H 1.700 1.345 -2.262 1.00 . A A . 49 ILE HG13 1 1 12 19146 1 1 49 ILE HG21 H -0.688 2.723 -4.521 1.00 . A A . 49 ILE HG21 1 1 12 19147 1 1 49 ILE HG22 H 0.634 3.861 -4.788 1.00 . A A . 49 ILE HG22 1 1 12 19148 1 1 49 ILE HG23 H -0.786 4.358 -3.869 1.00 . A A . 49 ILE HG23 1 1 12 19149 1 1 49 ILE N N 2.692 3.186 -1.576 1.00 . A A . 49 ILE N 1 1 12 19150 1 1 49 ILE O O 1.351 5.533 -0.908 1.00 . A A . 49 ILE O 1 1 12 19151 1 1 50 ILE C C -0.046 8.081 -3.772 1.00 . A A . 50 ILE C 1 1 12 19152 1 1 50 ILE CA C 0.978 7.550 -2.775 1.00 . A A . 50 ILE CA 1 1 12 19153 1 1 50 ILE CB C 2.220 8.460 -2.801 1.00 . A A . 50 ILE CB 1 1 12 19154 1 1 50 ILE CD1 C 4.686 8.518 -2.170 1.00 . A A . 50 ILE CD1 1 1 12 19155 1 1 50 ILE CG1 C 3.343 7.851 -1.960 1.00 . A A . 50 ILE CG1 1 1 12 19156 1 1 50 ILE CG2 C 1.867 9.851 -2.296 1.00 . A A . 50 ILE CG2 1 1 12 19157 1 1 50 ILE H H 1.442 5.891 -4.001 1.00 . A A . 50 ILE H 1 1 12 19158 1 1 50 ILE HA H 0.552 7.585 -1.783 1.00 . A A . 50 ILE HA 1 1 12 19159 1 1 50 ILE HB H 2.554 8.548 -3.824 1.00 . A A . 50 ILE HB 1 1 12 19160 1 1 50 ILE HD11 H 4.535 9.521 -2.538 1.00 . A A . 50 ILE HD11 1 1 12 19161 1 1 50 ILE HD12 H 5.259 7.952 -2.890 1.00 . A A . 50 ILE HD12 1 1 12 19162 1 1 50 ILE HD13 H 5.220 8.553 -1.233 1.00 . A A . 50 ILE HD13 1 1 12 19163 1 1 50 ILE HG12 H 3.090 7.939 -0.915 1.00 . A A . 50 ILE HG12 1 1 12 19164 1 1 50 ILE HG13 H 3.447 6.806 -2.214 1.00 . A A . 50 ILE HG13 1 1 12 19165 1 1 50 ILE HG21 H 2.036 9.901 -1.231 1.00 . A A . 50 ILE HG21 1 1 12 19166 1 1 50 ILE HG22 H 0.828 10.056 -2.507 1.00 . A A . 50 ILE HG22 1 1 12 19167 1 1 50 ILE HG23 H 2.487 10.583 -2.795 1.00 . A A . 50 ILE HG23 1 1 12 19168 1 1 50 ILE N N 1.324 6.166 -3.068 1.00 . A A . 50 ILE N 1 1 12 19169 1 1 50 ILE O O 0.284 8.366 -4.923 1.00 . A A . 50 ILE O 1 1 12 19170 1 1 51 VAL C C -2.302 10.218 -4.316 1.00 . A A . 51 VAL C 1 1 12 19171 1 1 51 VAL CA C -2.362 8.702 -4.177 1.00 . A A . 51 VAL CA 1 1 12 19172 1 1 51 VAL CB C -3.745 8.303 -3.630 1.00 . A A . 51 VAL CB 1 1 12 19173 1 1 51 VAL CG1 C -4.851 8.927 -4.467 1.00 . A A . 51 VAL CG1 1 1 12 19174 1 1 51 VAL CG2 C -3.886 6.789 -3.588 1.00 . A A . 51 VAL CG2 1 1 12 19175 1 1 51 VAL H H -1.491 7.962 -2.396 1.00 . A A . 51 VAL H 1 1 12 19176 1 1 51 VAL HA H -2.243 8.256 -5.155 1.00 . A A . 51 VAL HA 1 1 12 19177 1 1 51 VAL HB H -3.832 8.679 -2.622 1.00 . A A . 51 VAL HB 1 1 12 19178 1 1 51 VAL HG11 H -5.292 9.750 -3.925 1.00 . A A . 51 VAL HG11 1 1 12 19179 1 1 51 VAL HG12 H -5.609 8.185 -4.672 1.00 . A A . 51 VAL HG12 1 1 12 19180 1 1 51 VAL HG13 H -4.440 9.287 -5.398 1.00 . A A . 51 VAL HG13 1 1 12 19181 1 1 51 VAL HG21 H -3.162 6.379 -2.901 1.00 . A A . 51 VAL HG21 1 1 12 19182 1 1 51 VAL HG22 H -3.716 6.383 -4.575 1.00 . A A . 51 VAL HG22 1 1 12 19183 1 1 51 VAL HG23 H -4.882 6.529 -3.259 1.00 . A A . 51 VAL HG23 1 1 12 19184 1 1 51 VAL N N -1.289 8.207 -3.324 1.00 . A A . 51 VAL N 1 1 12 19185 1 1 51 VAL O O -2.164 10.938 -3.326 1.00 . A A . 51 VAL O 1 1 12 19186 1 1 52 GLU C C -3.614 12.570 -6.585 1.00 . A A . 52 GLU C 1 1 12 19187 1 1 52 GLU CA C -2.370 12.130 -5.821 1.00 . A A . 52 GLU CA 1 1 12 19188 1 1 52 GLU CB C -1.114 12.484 -6.617 1.00 . A A . 52 GLU CB 1 1 12 19189 1 1 52 GLU CD C 1.178 13.061 -5.724 1.00 . A A . 52 GLU CD 1 1 12 19190 1 1 52 GLU CG C 0.170 11.961 -5.993 1.00 . A A . 52 GLU CG 1 1 12 19191 1 1 52 GLU H H -2.521 10.073 -6.297 1.00 . A A . 52 GLU H 1 1 12 19192 1 1 52 GLU HA H -2.343 12.646 -4.872 1.00 . A A . 52 GLU HA 1 1 12 19193 1 1 52 GLU HB2 H -1.201 12.069 -7.610 1.00 . A A . 52 GLU HB2 1 1 12 19194 1 1 52 GLU HB3 H -1.039 13.560 -6.692 1.00 . A A . 52 GLU HB3 1 1 12 19195 1 1 52 GLU HG2 H -0.070 11.478 -5.058 1.00 . A A . 52 GLU HG2 1 1 12 19196 1 1 52 GLU HG3 H 0.614 11.241 -6.666 1.00 . A A . 52 GLU HG3 1 1 12 19197 1 1 52 GLU N N -2.410 10.698 -5.550 1.00 . A A . 52 GLU N 1 1 12 19198 1 1 52 GLU O O -4.014 11.933 -7.559 1.00 . A A . 52 GLU O 1 1 12 19199 1 1 52 GLU OE1 O 0.932 13.884 -4.817 1.00 . A A . 52 GLU OE1 1 1 12 19200 1 1 52 GLU OE2 O 2.214 13.101 -6.422 1.00 . A A . 52 GLU OE2 1 1 12 19201 1 1 53 ASN C C -6.663 13.431 -6.312 1.00 . A A . 53 ASN C 1 1 12 19202 1 1 53 ASN CA C -5.423 14.186 -6.780 1.00 . A A . 53 ASN CA 1 1 12 19203 1 1 53 ASN CB C -5.295 14.088 -8.300 1.00 . A A . 53 ASN CB 1 1 12 19204 1 1 53 ASN CG C -3.908 14.456 -8.789 1.00 . A A . 53 ASN CG 1 1 12 19205 1 1 53 ASN H H -3.858 14.128 -5.354 1.00 . A A . 53 ASN H 1 1 12 19206 1 1 53 ASN HA H -5.523 15.225 -6.501 1.00 . A A . 53 ASN HA 1 1 12 19207 1 1 53 ASN HB2 H -5.508 13.075 -8.609 1.00 . A A . 53 ASN HB2 1 1 12 19208 1 1 53 ASN HB3 H -6.010 14.757 -8.759 1.00 . A A . 53 ASN HB3 1 1 12 19209 1 1 53 ASN HD21 H -3.535 12.556 -9.240 1.00 . A A . 53 ASN HD21 1 1 12 19210 1 1 53 ASN HD22 H -2.256 13.670 -9.568 1.00 . A A . 53 ASN HD22 1 1 12 19211 1 1 53 ASN N N -4.223 13.663 -6.136 1.00 . A A . 53 ASN N 1 1 12 19212 1 1 53 ASN ND2 N -3.157 13.460 -9.245 1.00 . A A . 53 ASN ND2 1 1 12 19213 1 1 53 ASN O O -6.912 12.302 -6.737 1.00 . A A . 53 ASN O 1 1 12 19214 1 1 53 ASN OD1 O -3.517 15.623 -8.759 1.00 . A A . 53 ASN OD1 1 1 12 19215 1 1 54 LEU C C -9.857 13.787 -5.781 1.00 . A A . 54 LEU C 1 1 12 19216 1 1 54 LEU CA C -8.652 13.446 -4.909 1.00 . A A . 54 LEU CA 1 1 12 19217 1 1 54 LEU CB C -8.901 13.908 -3.471 1.00 . A A . 54 LEU CB 1 1 12 19218 1 1 54 LEU CD1 C -11.039 15.199 -3.247 1.00 . A A . 54 LEU CD1 1 1 12 19219 1 1 54 LEU CD2 C -8.964 16.018 -2.119 1.00 . A A . 54 LEU CD2 1 1 12 19220 1 1 54 LEU CG C -9.524 15.299 -3.337 1.00 . A A . 54 LEU CG 1 1 12 19221 1 1 54 LEU H H -7.187 14.958 -5.133 1.00 . A A . 54 LEU H 1 1 12 19222 1 1 54 LEU HA H -8.511 12.376 -4.914 1.00 . A A . 54 LEU HA 1 1 12 19223 1 1 54 LEU HB2 H -9.556 13.194 -2.995 1.00 . A A . 54 LEU HB2 1 1 12 19224 1 1 54 LEU HB3 H -7.957 13.910 -2.949 1.00 . A A . 54 LEU HB3 1 1 12 19225 1 1 54 LEU HD11 H -11.321 14.886 -2.253 1.00 . A A . 54 LEU HD11 1 1 12 19226 1 1 54 LEU HD12 H -11.395 14.475 -3.966 1.00 . A A . 54 LEU HD12 1 1 12 19227 1 1 54 LEU HD13 H -11.477 16.163 -3.460 1.00 . A A . 54 LEU HD13 1 1 12 19228 1 1 54 LEU HD21 H -7.926 16.265 -2.293 1.00 . A A . 54 LEU HD21 1 1 12 19229 1 1 54 LEU HD22 H -9.040 15.375 -1.254 1.00 . A A . 54 LEU HD22 1 1 12 19230 1 1 54 LEU HD23 H -9.525 16.924 -1.945 1.00 . A A . 54 LEU HD23 1 1 12 19231 1 1 54 LEU HG H -9.280 15.882 -4.213 1.00 . A A . 54 LEU HG 1 1 12 19232 1 1 54 LEU N N -7.438 14.059 -5.434 1.00 . A A . 54 LEU N 1 1 12 19233 1 1 54 LEU O O -10.360 14.910 -5.749 1.00 . A A . 54 LEU O 1 1 12 19234 1 1 55 PHE C C -12.564 12.004 -7.123 1.00 . A A . 55 PHE C 1 1 12 19235 1 1 55 PHE CA C -11.459 13.006 -7.438 1.00 . A A . 55 PHE CA 1 1 12 19236 1 1 55 PHE CB C -11.034 12.869 -8.902 1.00 . A A . 55 PHE CB 1 1 12 19237 1 1 55 PHE CD1 C -10.755 15.235 -9.690 1.00 . A A . 55 PHE CD1 1 1 12 19238 1 1 55 PHE CD2 C -12.514 13.928 -10.629 1.00 . A A . 55 PHE CD2 1 1 12 19239 1 1 55 PHE CE1 C -11.128 16.308 -10.476 1.00 . A A . 55 PHE CE1 1 1 12 19240 1 1 55 PHE CE2 C -12.893 14.999 -11.418 1.00 . A A . 55 PHE CE2 1 1 12 19241 1 1 55 PHE CG C -11.443 14.034 -9.758 1.00 . A A . 55 PHE CG 1 1 12 19242 1 1 55 PHE CZ C -12.199 16.190 -11.341 1.00 . A A . 55 PHE CZ 1 1 12 19243 1 1 55 PHE H H -9.869 11.937 -6.538 1.00 . A A . 55 PHE H 1 1 12 19244 1 1 55 PHE HA H -11.836 14.005 -7.274 1.00 . A A . 55 PHE HA 1 1 12 19245 1 1 55 PHE HB2 H -9.958 12.783 -8.951 1.00 . A A . 55 PHE HB2 1 1 12 19246 1 1 55 PHE HB3 H -11.480 11.977 -9.316 1.00 . A A . 55 PHE HB3 1 1 12 19247 1 1 55 PHE HD1 H -9.916 15.328 -9.015 1.00 . A A . 55 PHE HD1 1 1 12 19248 1 1 55 PHE HD2 H -13.058 12.997 -10.689 1.00 . A A . 55 PHE HD2 1 1 12 19249 1 1 55 PHE HE1 H -10.584 17.239 -10.414 1.00 . A A . 55 PHE HE1 1 1 12 19250 1 1 55 PHE HE2 H -13.730 14.904 -12.092 1.00 . A A . 55 PHE HE2 1 1 12 19251 1 1 55 PHE HZ H -12.493 17.027 -11.956 1.00 . A A . 55 PHE HZ 1 1 12 19252 1 1 55 PHE N N -10.313 12.810 -6.558 1.00 . A A . 55 PHE N 1 1 12 19253 1 1 55 PHE O O -13.735 12.369 -7.016 1.00 . A A . 55 PHE O 1 1 12 19254 1 1 56 TYR C C -12.865 9.076 -5.298 1.00 . A A . 56 TYR C 1 1 12 19255 1 1 56 TYR CA C -13.142 9.684 -6.670 1.00 . A A . 56 TYR CA 1 1 12 19256 1 1 56 TYR CB C -13.091 8.595 -7.743 1.00 . A A . 56 TYR CB 1 1 12 19257 1 1 56 TYR CD1 C -15.194 9.329 -8.931 1.00 . A A . 56 TYR CD1 1 1 12 19258 1 1 56 TYR CD2 C -13.256 8.884 -10.246 1.00 . A A . 56 TYR CD2 1 1 12 19259 1 1 56 TYR CE1 C -15.902 9.647 -10.075 1.00 . A A . 56 TYR CE1 1 1 12 19260 1 1 56 TYR CE2 C -13.957 9.201 -11.393 1.00 . A A . 56 TYR CE2 1 1 12 19261 1 1 56 TYR CG C -13.861 8.943 -8.996 1.00 . A A . 56 TYR CG 1 1 12 19262 1 1 56 TYR CZ C -15.279 9.582 -11.302 1.00 . A A . 56 TYR CZ 1 1 12 19263 1 1 56 TYR H H -11.235 10.510 -7.071 1.00 . A A . 56 TYR H 1 1 12 19264 1 1 56 TYR HA H -14.128 10.123 -6.662 1.00 . A A . 56 TYR HA 1 1 12 19265 1 1 56 TYR HB2 H -12.062 8.424 -8.023 1.00 . A A . 56 TYR HB2 1 1 12 19266 1 1 56 TYR HB3 H -13.505 7.682 -7.339 1.00 . A A . 56 TYR HB3 1 1 12 19267 1 1 56 TYR HD1 H -15.679 9.380 -7.967 1.00 . A A . 56 TYR HD1 1 1 12 19268 1 1 56 TYR HD2 H -12.220 8.585 -10.314 1.00 . A A . 56 TYR HD2 1 1 12 19269 1 1 56 TYR HE1 H -16.937 9.945 -10.003 1.00 . A A . 56 TYR HE1 1 1 12 19270 1 1 56 TYR HE2 H -13.469 9.150 -12.355 1.00 . A A . 56 TYR HE2 1 1 12 19271 1 1 56 TYR HH H -15.807 10.811 -12.684 1.00 . A A . 56 TYR HH 1 1 12 19272 1 1 56 TYR N N -12.184 10.739 -6.974 1.00 . A A . 56 TYR N 1 1 12 19273 1 1 56 TYR O O -11.716 8.999 -4.862 1.00 . A A . 56 TYR O 1 1 12 19274 1 1 56 TYR OH O -15.981 9.898 -12.443 1.00 . A A . 56 TYR OH 1 1 12 19275 1 1 57 PRO C C -13.152 6.653 -3.318 1.00 . A A . 57 PRO C 1 1 12 19276 1 1 57 PRO CA C -13.799 8.033 -3.271 1.00 . A A . 57 PRO CA 1 1 12 19277 1 1 57 PRO CB C -15.249 7.927 -2.794 1.00 . A A . 57 PRO CB 1 1 12 19278 1 1 57 PRO CD C -15.322 8.696 -5.057 1.00 . A A . 57 PRO CD 1 1 12 19279 1 1 57 PRO CG C -16.054 7.858 -4.045 1.00 . A A . 57 PRO CG 1 1 12 19280 1 1 57 PRO HA H -13.242 8.667 -2.598 1.00 . A A . 57 PRO HA 1 1 12 19281 1 1 57 PRO HB2 H -15.370 7.036 -2.195 1.00 . A A . 57 PRO HB2 1 1 12 19282 1 1 57 PRO HB3 H -15.504 8.798 -2.209 1.00 . A A . 57 PRO HB3 1 1 12 19283 1 1 57 PRO HD2 H -15.424 8.271 -6.044 1.00 . A A . 57 PRO HD2 1 1 12 19284 1 1 57 PRO HD3 H -15.689 9.712 -5.042 1.00 . A A . 57 PRO HD3 1 1 12 19285 1 1 57 PRO HG2 H -16.120 6.834 -4.383 1.00 . A A . 57 PRO HG2 1 1 12 19286 1 1 57 PRO HG3 H -17.041 8.260 -3.870 1.00 . A A . 57 PRO HG3 1 1 12 19287 1 1 57 PRO N N -13.922 8.637 -4.600 1.00 . A A . 57 PRO N 1 1 12 19288 1 1 57 PRO O O -13.529 5.807 -4.128 1.00 . A A . 57 PRO O 1 1 12 19289 1 1 58 VAL C C -11.132 4.782 -0.952 1.00 . A A . 58 VAL C 1 1 12 19290 1 1 58 VAL CA C -11.476 5.155 -2.384 1.00 . A A . 58 VAL CA 1 1 12 19291 1 1 58 VAL CB C -10.187 5.175 -3.226 1.00 . A A . 58 VAL CB 1 1 12 19292 1 1 58 VAL CG1 C -10.427 4.543 -4.588 1.00 . A A . 58 VAL CG1 1 1 12 19293 1 1 58 VAL CG2 C -9.669 6.598 -3.373 1.00 . A A . 58 VAL CG2 1 1 12 19294 1 1 58 VAL H H -11.920 7.146 -1.821 1.00 . A A . 58 VAL H 1 1 12 19295 1 1 58 VAL HA H -12.132 4.393 -2.784 1.00 . A A . 58 VAL HA 1 1 12 19296 1 1 58 VAL HB H -9.436 4.593 -2.712 1.00 . A A . 58 VAL HB 1 1 12 19297 1 1 58 VAL HG11 H -10.526 3.474 -4.476 1.00 . A A . 58 VAL HG11 1 1 12 19298 1 1 58 VAL HG12 H -9.591 4.762 -5.237 1.00 . A A . 58 VAL HG12 1 1 12 19299 1 1 58 VAL HG13 H -11.331 4.947 -5.018 1.00 . A A . 58 VAL HG13 1 1 12 19300 1 1 58 VAL HG21 H -10.461 7.233 -3.742 1.00 . A A . 58 VAL HG21 1 1 12 19301 1 1 58 VAL HG22 H -8.845 6.611 -4.071 1.00 . A A . 58 VAL HG22 1 1 12 19302 1 1 58 VAL HG23 H -9.333 6.961 -2.413 1.00 . A A . 58 VAL HG23 1 1 12 19303 1 1 58 VAL N N -12.175 6.433 -2.443 1.00 . A A . 58 VAL N 1 1 12 19304 1 1 58 VAL O O -11.393 5.540 -0.019 1.00 . A A . 58 VAL O 1 1 12 19305 1 1 59 THR C C -9.164 1.984 0.425 1.00 . A A . 59 THR C 1 1 12 19306 1 1 59 THR CA C -10.201 3.103 0.531 1.00 . A A . 59 THR CA 1 1 12 19307 1 1 59 THR CB C -11.465 2.606 1.260 1.00 . A A . 59 THR CB 1 1 12 19308 1 1 59 THR CG2 C -12.415 1.959 0.266 1.00 . A A . 59 THR CG2 1 1 12 19309 1 1 59 THR H H -10.394 3.033 -1.570 1.00 . A A . 59 THR H 1 1 12 19310 1 1 59 THR HA H -9.781 3.923 1.095 1.00 . A A . 59 THR HA 1 1 12 19311 1 1 59 THR HB H -11.964 3.459 1.698 1.00 . A A . 59 THR HB 1 1 12 19312 1 1 59 THR HG1 H -11.366 2.056 3.151 1.00 . A A . 59 THR HG1 1 1 12 19313 1 1 59 THR HG21 H -13.343 1.723 0.760 1.00 . A A . 59 THR HG21 1 1 12 19314 1 1 59 THR HG22 H -11.970 1.053 -0.119 1.00 . A A . 59 THR HG22 1 1 12 19315 1 1 59 THR HG23 H -12.603 2.644 -0.554 1.00 . A A . 59 THR HG23 1 1 12 19316 1 1 59 THR N N -10.562 3.597 -0.786 1.00 . A A . 59 THR N 1 1 12 19317 1 1 59 THR O O -8.533 1.811 -0.617 1.00 . A A . 59 THR O 1 1 12 19318 1 1 59 THR OG1 O -11.138 1.677 2.300 1.00 . A A . 59 THR OG1 1 1 12 19319 1 1 60 LEU C C -8.490 -1.010 0.614 1.00 . A A . 60 LEU C 1 1 12 19320 1 1 60 LEU CA C -8.033 0.128 1.521 1.00 . A A . 60 LEU CA 1 1 12 19321 1 1 60 LEU CB C -7.845 -0.388 2.949 1.00 . A A . 60 LEU CB 1 1 12 19322 1 1 60 LEU CD1 C -8.159 1.287 4.787 1.00 . A A . 60 LEU CD1 1 1 12 19323 1 1 60 LEU CD2 C -6.116 -0.153 4.747 1.00 . A A . 60 LEU CD2 1 1 12 19324 1 1 60 LEU CG C -7.144 0.582 3.902 1.00 . A A . 60 LEU CG 1 1 12 19325 1 1 60 LEU H H -9.526 1.410 2.303 1.00 . A A . 60 LEU H 1 1 12 19326 1 1 60 LEU HA H -7.089 0.505 1.157 1.00 . A A . 60 LEU HA 1 1 12 19327 1 1 60 LEU HB2 H -8.819 -0.619 3.356 1.00 . A A . 60 LEU HB2 1 1 12 19328 1 1 60 LEU HB3 H -7.264 -1.297 2.907 1.00 . A A . 60 LEU HB3 1 1 12 19329 1 1 60 LEU HD11 H -8.386 0.665 5.641 1.00 . A A . 60 LEU HD11 1 1 12 19330 1 1 60 LEU HD12 H -9.063 1.468 4.224 1.00 . A A . 60 LEU HD12 1 1 12 19331 1 1 60 LEU HD13 H -7.751 2.228 5.124 1.00 . A A . 60 LEU HD13 1 1 12 19332 1 1 60 LEU HD21 H -5.175 -0.193 4.217 1.00 . A A . 60 LEU HD21 1 1 12 19333 1 1 60 LEU HD22 H -6.462 -1.158 4.941 1.00 . A A . 60 LEU HD22 1 1 12 19334 1 1 60 LEU HD23 H -5.980 0.368 5.683 1.00 . A A . 60 LEU HD23 1 1 12 19335 1 1 60 LEU HG H -6.626 1.334 3.323 1.00 . A A . 60 LEU HG 1 1 12 19336 1 1 60 LEU N N -8.991 1.226 1.502 1.00 . A A . 60 LEU N 1 1 12 19337 1 1 60 LEU O O -7.729 -1.489 -0.227 1.00 . A A . 60 LEU O 1 1 12 19338 1 1 61 ASP C C -9.872 -2.387 -1.471 1.00 . A A . 61 ASP C 1 1 12 19339 1 1 61 ASP CA C -10.293 -2.520 -0.011 1.00 . A A . 61 ASP CA 1 1 12 19340 1 1 61 ASP CB C -11.819 -2.526 0.092 1.00 . A A . 61 ASP CB 1 1 12 19341 1 1 61 ASP CG C -12.313 -3.259 1.324 1.00 . A A . 61 ASP CG 1 1 12 19342 1 1 61 ASP H H -10.293 -1.016 1.478 1.00 . A A . 61 ASP H 1 1 12 19343 1 1 61 ASP HA H -9.911 -3.452 0.378 1.00 . A A . 61 ASP HA 1 1 12 19344 1 1 61 ASP HB2 H -12.174 -1.508 0.136 1.00 . A A . 61 ASP HB2 1 1 12 19345 1 1 61 ASP HB3 H -12.230 -3.010 -0.782 1.00 . A A . 61 ASP HB3 1 1 12 19346 1 1 61 ASP N N -9.735 -1.438 0.791 1.00 . A A . 61 ASP N 1 1 12 19347 1 1 61 ASP O O -9.768 -3.380 -2.191 1.00 . A A . 61 ASP O 1 1 12 19348 1 1 61 ASP OD1 O -11.697 -4.281 1.694 1.00 . A A . 61 ASP OD1 1 1 12 19349 1 1 61 ASP OD2 O -13.315 -2.810 1.920 1.00 . A A . 61 ASP OD2 1 1 12 19350 1 1 62 VAL C C -7.730 -1.137 -3.464 1.00 . A A . 62 VAL C 1 1 12 19351 1 1 62 VAL CA C -9.222 -0.888 -3.275 1.00 . A A . 62 VAL CA 1 1 12 19352 1 1 62 VAL CB C -9.544 0.560 -3.689 1.00 . A A . 62 VAL CB 1 1 12 19353 1 1 62 VAL CG1 C -8.985 0.858 -5.070 1.00 . A A . 62 VAL CG1 1 1 12 19354 1 1 62 VAL CG2 C -11.045 0.806 -3.647 1.00 . A A . 62 VAL CG2 1 1 12 19355 1 1 62 VAL H H -9.732 -0.401 -1.280 1.00 . A A . 62 VAL H 1 1 12 19356 1 1 62 VAL HA H -9.773 -1.556 -3.922 1.00 . A A . 62 VAL HA 1 1 12 19357 1 1 62 VAL HB H -9.072 1.228 -2.982 1.00 . A A . 62 VAL HB 1 1 12 19358 1 1 62 VAL HG11 H -9.470 0.227 -5.800 1.00 . A A . 62 VAL HG11 1 1 12 19359 1 1 62 VAL HG12 H -7.922 0.666 -5.079 1.00 . A A . 62 VAL HG12 1 1 12 19360 1 1 62 VAL HG13 H -9.164 1.896 -5.316 1.00 . A A . 62 VAL HG13 1 1 12 19361 1 1 62 VAL HG21 H -11.350 1.319 -4.547 1.00 . A A . 62 VAL HG21 1 1 12 19362 1 1 62 VAL HG22 H -11.286 1.411 -2.787 1.00 . A A . 62 VAL HG22 1 1 12 19363 1 1 62 VAL HG23 H -11.563 -0.140 -3.579 1.00 . A A . 62 VAL HG23 1 1 12 19364 1 1 62 VAL N N -9.631 -1.152 -1.902 1.00 . A A . 62 VAL N 1 1 12 19365 1 1 62 VAL O O -7.322 -1.880 -4.356 1.00 . A A . 62 VAL O 1 1 12 19366 1 1 63 LEU C C -5.071 -2.130 -2.521 1.00 . A A . 63 LEU C 1 1 12 19367 1 1 63 LEU CA C -5.471 -0.667 -2.691 1.00 . A A . 63 LEU CA 1 1 12 19368 1 1 63 LEU CB C -4.787 0.199 -1.627 1.00 . A A . 63 LEU CB 1 1 12 19369 1 1 63 LEU CD1 C -2.937 -1.020 -0.455 1.00 . A A . 63 LEU CD1 1 1 12 19370 1 1 63 LEU CD2 C -4.544 0.371 0.862 1.00 . A A . 63 LEU CD2 1 1 12 19371 1 1 63 LEU CG C -4.374 -0.534 -0.349 1.00 . A A . 63 LEU CG 1 1 12 19372 1 1 63 LEU H H -7.302 0.068 -1.926 1.00 . A A . 63 LEU H 1 1 12 19373 1 1 63 LEU HA H -5.154 -0.333 -3.669 1.00 . A A . 63 LEU HA 1 1 12 19374 1 1 63 LEU HB2 H -3.903 0.638 -2.066 1.00 . A A . 63 LEU HB2 1 1 12 19375 1 1 63 LEU HB3 H -5.464 0.995 -1.354 1.00 . A A . 63 LEU HB3 1 1 12 19376 1 1 63 LEU HD11 H -2.552 -1.225 0.532 1.00 . A A . 63 LEU HD11 1 1 12 19377 1 1 63 LEU HD12 H -2.333 -0.258 -0.926 1.00 . A A . 63 LEU HD12 1 1 12 19378 1 1 63 LEU HD13 H -2.905 -1.922 -1.048 1.00 . A A . 63 LEU HD13 1 1 12 19379 1 1 63 LEU HD21 H -5.079 -0.159 1.637 1.00 . A A . 63 LEU HD21 1 1 12 19380 1 1 63 LEU HD22 H -5.102 1.251 0.579 1.00 . A A . 63 LEU HD22 1 1 12 19381 1 1 63 LEU HD23 H -3.573 0.665 1.232 1.00 . A A . 63 LEU HD23 1 1 12 19382 1 1 63 LEU HG H -5.009 -1.397 -0.214 1.00 . A A . 63 LEU HG 1 1 12 19383 1 1 63 LEU N N -6.919 -0.512 -2.617 1.00 . A A . 63 LEU N 1 1 12 19384 1 1 63 LEU O O -4.118 -2.601 -3.144 1.00 . A A . 63 LEU O 1 1 12 19385 1 1 64 HIS C C -5.789 -5.089 -2.671 1.00 . A A . 64 HIS C 1 1 12 19386 1 1 64 HIS CA C -5.531 -4.253 -1.423 1.00 . A A . 64 HIS CA 1 1 12 19387 1 1 64 HIS CB C -6.391 -4.763 -0.266 1.00 . A A . 64 HIS CB 1 1 12 19388 1 1 64 HIS CD2 C -5.307 -7.069 0.220 1.00 . A A . 64 HIS CD2 1 1 12 19389 1 1 64 HIS CE1 C -7.090 -8.320 -0.024 1.00 . A A . 64 HIS CE1 1 1 12 19390 1 1 64 HIS CG C -6.339 -6.249 -0.091 1.00 . A A . 64 HIS CG 1 1 12 19391 1 1 64 HIS H H -6.552 -2.412 -1.210 1.00 . A A . 64 HIS H 1 1 12 19392 1 1 64 HIS HA H -4.489 -4.344 -1.152 1.00 . A A . 64 HIS HA 1 1 12 19393 1 1 64 HIS HB2 H -6.052 -4.309 0.654 1.00 . A A . 64 HIS HB2 1 1 12 19394 1 1 64 HIS HB3 H -7.420 -4.484 -0.442 1.00 . A A . 64 HIS HB3 1 1 12 19395 1 1 64 HIS HD1 H -8.348 -6.766 -0.463 1.00 . A A . 64 HIS HD1 1 1 12 19396 1 1 64 HIS HD2 H -4.284 -6.771 0.405 1.00 . A A . 64 HIS HD2 1 1 12 19397 1 1 64 HIS HE1 H -7.747 -9.176 -0.071 1.00 . A A . 64 HIS HE1 1 1 12 19398 1 1 64 HIS HE2 H -5.301 -9.145 0.537 1.00 . A A . 64 HIS HE2 1 1 12 19399 1 1 64 HIS N N -5.806 -2.844 -1.675 1.00 . A A . 64 HIS N 1 1 12 19400 1 1 64 HIS ND1 N -7.442 -7.064 -0.237 1.00 . A A . 64 HIS ND1 1 1 12 19401 1 1 64 HIS NE2 N -5.801 -8.350 0.255 1.00 . A A . 64 HIS NE2 1 1 12 19402 1 1 64 HIS O O -4.890 -5.760 -3.179 1.00 . A A . 64 HIS O 1 1 12 19403 1 1 65 GLN C C -6.444 -5.498 -5.505 1.00 . A A . 65 GLN C 1 1 12 19404 1 1 65 GLN CA C -7.399 -5.795 -4.355 1.00 . A A . 65 GLN CA 1 1 12 19405 1 1 65 GLN CB C -8.832 -5.456 -4.766 1.00 . A A . 65 GLN CB 1 1 12 19406 1 1 65 GLN CD C -11.165 -6.387 -5.039 1.00 . A A . 65 GLN CD 1 1 12 19407 1 1 65 GLN CG C -9.862 -6.456 -4.267 1.00 . A A . 65 GLN CG 1 1 12 19408 1 1 65 GLN H H -7.696 -4.489 -2.715 1.00 . A A . 65 GLN H 1 1 12 19409 1 1 65 GLN HA H -7.341 -6.847 -4.116 1.00 . A A . 65 GLN HA 1 1 12 19410 1 1 65 GLN HB2 H -9.088 -4.483 -4.373 1.00 . A A . 65 GLN HB2 1 1 12 19411 1 1 65 GLN HB3 H -8.888 -5.424 -5.845 1.00 . A A . 65 GLN HB3 1 1 12 19412 1 1 65 GLN HE21 H -11.918 -5.121 -3.704 1.00 . A A . 65 GLN HE21 1 1 12 19413 1 1 65 GLN HE22 H -12.963 -5.539 -5.014 1.00 . A A . 65 GLN HE22 1 1 12 19414 1 1 65 GLN HG2 H -9.457 -7.452 -4.365 1.00 . A A . 65 GLN HG2 1 1 12 19415 1 1 65 GLN HG3 H -10.067 -6.254 -3.225 1.00 . A A . 65 GLN HG3 1 1 12 19416 1 1 65 GLN N N -7.023 -5.043 -3.163 1.00 . A A . 65 GLN N 1 1 12 19417 1 1 65 GLN NE2 N -12.111 -5.603 -4.535 1.00 . A A . 65 GLN NE2 1 1 12 19418 1 1 65 GLN O O -6.345 -6.271 -6.459 1.00 . A A . 65 GLN O 1 1 12 19419 1 1 65 GLN OE1 O -11.319 -7.030 -6.078 1.00 . A A . 65 GLN OE1 1 1 12 19420 1 1 66 ILE C C -3.509 -4.786 -6.349 1.00 . A A . 66 ILE C 1 1 12 19421 1 1 66 ILE CA C -4.797 -3.970 -6.441 1.00 . A A . 66 ILE CA 1 1 12 19422 1 1 66 ILE CB C -4.463 -2.463 -6.326 1.00 . A A . 66 ILE CB 1 1 12 19423 1 1 66 ILE CD1 C -5.426 -1.417 -8.441 1.00 . A A . 66 ILE CD1 1 1 12 19424 1 1 66 ILE CG1 C -5.580 -1.624 -6.949 1.00 . A A . 66 ILE CG1 1 1 12 19425 1 1 66 ILE CG2 C -3.125 -2.147 -6.983 1.00 . A A . 66 ILE CG2 1 1 12 19426 1 1 66 ILE H H -5.869 -3.798 -4.625 1.00 . A A . 66 ILE H 1 1 12 19427 1 1 66 ILE HA H -5.256 -4.144 -7.403 1.00 . A A . 66 ILE HA 1 1 12 19428 1 1 66 ILE HB H -4.384 -2.218 -5.278 1.00 . A A . 66 ILE HB 1 1 12 19429 1 1 66 ILE HD11 H -4.601 -0.745 -8.628 1.00 . A A . 66 ILE HD11 1 1 12 19430 1 1 66 ILE HD12 H -6.334 -0.992 -8.842 1.00 . A A . 66 ILE HD12 1 1 12 19431 1 1 66 ILE HD13 H -5.231 -2.367 -8.918 1.00 . A A . 66 ILE HD13 1 1 12 19432 1 1 66 ILE HG12 H -6.527 -2.116 -6.781 1.00 . A A . 66 ILE HG12 1 1 12 19433 1 1 66 ILE HG13 H -5.596 -0.652 -6.479 1.00 . A A . 66 ILE HG13 1 1 12 19434 1 1 66 ILE HG21 H -2.355 -2.761 -6.538 1.00 . A A . 66 ILE HG21 1 1 12 19435 1 1 66 ILE HG22 H -2.886 -1.105 -6.832 1.00 . A A . 66 ILE HG22 1 1 12 19436 1 1 66 ILE HG23 H -3.184 -2.354 -8.041 1.00 . A A . 66 ILE HG23 1 1 12 19437 1 1 66 ILE N N -5.744 -4.372 -5.409 1.00 . A A . 66 ILE N 1 1 12 19438 1 1 66 ILE O O -3.196 -5.574 -7.241 1.00 . A A . 66 ILE O 1 1 12 19439 1 1 67 PHE C C -1.771 -6.759 -4.709 1.00 . A A . 67 PHE C 1 1 12 19440 1 1 67 PHE CA C -1.512 -5.299 -5.058 1.00 . A A . 67 PHE CA 1 1 12 19441 1 1 67 PHE CB C -0.696 -4.628 -3.953 1.00 . A A . 67 PHE CB 1 1 12 19442 1 1 67 PHE CD1 C 1.449 -3.806 -4.960 1.00 . A A . 67 PHE CD1 1 1 12 19443 1 1 67 PHE CD2 C -0.238 -2.207 -4.429 1.00 . A A . 67 PHE CD2 1 1 12 19444 1 1 67 PHE CE1 C 2.267 -2.794 -5.427 1.00 . A A . 67 PHE CE1 1 1 12 19445 1 1 67 PHE CE2 C 0.575 -1.190 -4.894 1.00 . A A . 67 PHE CE2 1 1 12 19446 1 1 67 PHE CG C 0.190 -3.524 -4.456 1.00 . A A . 67 PHE CG 1 1 12 19447 1 1 67 PHE CZ C 1.829 -1.485 -5.394 1.00 . A A . 67 PHE CZ 1 1 12 19448 1 1 67 PHE H H -3.068 -3.942 -4.592 1.00 . A A . 67 PHE H 1 1 12 19449 1 1 67 PHE HA H -0.953 -5.258 -5.980 1.00 . A A . 67 PHE HA 1 1 12 19450 1 1 67 PHE HB2 H -1.370 -4.207 -3.222 1.00 . A A . 67 PHE HB2 1 1 12 19451 1 1 67 PHE HB3 H -0.071 -5.368 -3.476 1.00 . A A . 67 PHE HB3 1 1 12 19452 1 1 67 PHE HD1 H 1.793 -4.830 -4.986 1.00 . A A . 67 PHE HD1 1 1 12 19453 1 1 67 PHE HD2 H -1.217 -1.976 -4.037 1.00 . A A . 67 PHE HD2 1 1 12 19454 1 1 67 PHE HE1 H 3.246 -3.027 -5.817 1.00 . A A . 67 PHE HE1 1 1 12 19455 1 1 67 PHE HE2 H 0.230 -0.167 -4.868 1.00 . A A . 67 PHE HE2 1 1 12 19456 1 1 67 PHE HZ H 2.465 -0.692 -5.757 1.00 . A A . 67 PHE HZ 1 1 12 19457 1 1 67 PHE N N -2.767 -4.586 -5.265 1.00 . A A . 67 PHE N 1 1 12 19458 1 1 67 PHE O O -0.863 -7.588 -4.741 1.00 . A A . 67 PHE O 1 1 12 19459 1 1 68 SER C C -3.505 -9.298 -5.289 1.00 . A A . 68 SER C 1 1 12 19460 1 1 68 SER CA C -3.388 -8.436 -4.037 1.00 . A A . 68 SER CA 1 1 12 19461 1 1 68 SER CB C -4.709 -8.452 -3.264 1.00 . A A . 68 SER CB 1 1 12 19462 1 1 68 SER H H -3.701 -6.367 -4.381 1.00 . A A . 68 SER H 1 1 12 19463 1 1 68 SER HA H -2.607 -8.842 -3.412 1.00 . A A . 68 SER HA 1 1 12 19464 1 1 68 SER HB2 H -4.585 -7.919 -2.332 1.00 . A A . 68 SER HB2 1 1 12 19465 1 1 68 SER HB3 H -5.475 -7.970 -3.854 1.00 . A A . 68 SER HB3 1 1 12 19466 1 1 68 SER HG H -5.541 -9.805 -2.117 1.00 . A A . 68 SER HG 1 1 12 19467 1 1 68 SER N N -3.017 -7.070 -4.382 1.00 . A A . 68 SER N 1 1 12 19468 1 1 68 SER O O -3.820 -10.485 -5.211 1.00 . A A . 68 SER O 1 1 12 19469 1 1 68 SER OG O -5.118 -9.778 -2.979 1.00 . A A . 68 SER OG 1 1 12 19470 1 1 69 LYS C C -1.935 -9.902 -8.123 1.00 . A A . 69 LYS C 1 1 12 19471 1 1 69 LYS CA C -3.312 -9.404 -7.711 1.00 . A A . 69 LYS CA 1 1 12 19472 1 1 69 LYS CB C -3.882 -8.493 -8.791 1.00 . A A . 69 LYS CB 1 1 12 19473 1 1 69 LYS CD C -3.561 -9.280 -11.155 1.00 . A A . 69 LYS CD 1 1 12 19474 1 1 69 LYS CE C -4.309 -9.045 -12.458 1.00 . A A . 69 LYS CE 1 1 12 19475 1 1 69 LYS CG C -4.500 -9.244 -9.960 1.00 . A A . 69 LYS CG 1 1 12 19476 1 1 69 LYS H H -2.995 -7.746 -6.444 1.00 . A A . 69 LYS H 1 1 12 19477 1 1 69 LYS HA H -3.967 -10.247 -7.581 1.00 . A A . 69 LYS HA 1 1 12 19478 1 1 69 LYS HB2 H -4.641 -7.876 -8.345 1.00 . A A . 69 LYS HB2 1 1 12 19479 1 1 69 LYS HB3 H -3.092 -7.863 -9.170 1.00 . A A . 69 LYS HB3 1 1 12 19480 1 1 69 LYS HD2 H -2.813 -8.511 -11.038 1.00 . A A . 69 LYS HD2 1 1 12 19481 1 1 69 LYS HD3 H -3.083 -10.248 -11.195 1.00 . A A . 69 LYS HD3 1 1 12 19482 1 1 69 LYS HE2 H -5.297 -8.674 -12.229 1.00 . A A . 69 LYS HE2 1 1 12 19483 1 1 69 LYS HE3 H -3.774 -8.307 -13.036 1.00 . A A . 69 LYS HE3 1 1 12 19484 1 1 69 LYS HG2 H -4.715 -10.255 -9.652 1.00 . A A . 69 LYS HG2 1 1 12 19485 1 1 69 LYS HG3 H -5.416 -8.749 -10.248 1.00 . A A . 69 LYS HG3 1 1 12 19486 1 1 69 LYS HZ1 H -5.383 -10.350 -13.685 1.00 . A A . 69 LYS HZ1 1 1 12 19487 1 1 69 LYS HZ2 H -4.290 -11.125 -12.652 1.00 . A A . 69 LYS HZ2 1 1 12 19488 1 1 69 LYS HZ3 H -3.724 -10.304 -14.018 1.00 . A A . 69 LYS HZ3 1 1 12 19489 1 1 69 LYS N N -3.243 -8.693 -6.444 1.00 . A A . 69 LYS N 1 1 12 19490 1 1 69 LYS NZ N -4.435 -10.294 -13.259 1.00 . A A . 69 LYS NZ 1 1 12 19491 1 1 69 LYS O O -1.766 -11.068 -8.483 1.00 . A A . 69 LYS O 1 1 12 19492 1 1 70 PHE C C 1.039 -10.234 -7.337 1.00 . A A . 70 PHE C 1 1 12 19493 1 1 70 PHE CA C 0.413 -9.360 -8.416 1.00 . A A . 70 PHE CA 1 1 12 19494 1 1 70 PHE CB C 1.248 -8.093 -8.618 1.00 . A A . 70 PHE CB 1 1 12 19495 1 1 70 PHE CD1 C -0.223 -6.308 -9.589 1.00 . A A . 70 PHE CD1 1 1 12 19496 1 1 70 PHE CD2 C 1.348 -7.387 -11.023 1.00 . A A . 70 PHE CD2 1 1 12 19497 1 1 70 PHE CE1 C -0.655 -5.527 -10.645 1.00 . A A . 70 PHE CE1 1 1 12 19498 1 1 70 PHE CE2 C 0.921 -6.610 -12.082 1.00 . A A . 70 PHE CE2 1 1 12 19499 1 1 70 PHE CG C 0.782 -7.246 -9.766 1.00 . A A . 70 PHE CG 1 1 12 19500 1 1 70 PHE CZ C -0.082 -5.678 -11.893 1.00 . A A . 70 PHE CZ 1 1 12 19501 1 1 70 PHE H H -1.152 -8.102 -7.756 1.00 . A A . 70 PHE H 1 1 12 19502 1 1 70 PHE HA H 0.384 -9.914 -9.342 1.00 . A A . 70 PHE HA 1 1 12 19503 1 1 70 PHE HB2 H 1.201 -7.493 -7.722 1.00 . A A . 70 PHE HB2 1 1 12 19504 1 1 70 PHE HB3 H 2.274 -8.375 -8.804 1.00 . A A . 70 PHE HB3 1 1 12 19505 1 1 70 PHE HD1 H -0.671 -6.190 -8.614 1.00 . A A . 70 PHE HD1 1 1 12 19506 1 1 70 PHE HD2 H 2.132 -8.116 -11.172 1.00 . A A . 70 PHE HD2 1 1 12 19507 1 1 70 PHE HE1 H -1.439 -4.800 -10.494 1.00 . A A . 70 PHE HE1 1 1 12 19508 1 1 70 PHE HE2 H 1.370 -6.729 -13.057 1.00 . A A . 70 PHE HE2 1 1 12 19509 1 1 70 PHE HZ H -0.418 -5.069 -12.720 1.00 . A A . 70 PHE HZ 1 1 12 19510 1 1 70 PHE N N -0.953 -9.012 -8.059 1.00 . A A . 70 PHE N 1 1 12 19511 1 1 70 PHE O O 2.117 -10.796 -7.530 1.00 . A A . 70 PHE O 1 1 12 19512 1 1 71 GLY C C 0.077 -10.997 -3.833 1.00 . A A . 71 GLY C 1 1 12 19513 1 1 71 GLY CA C 0.870 -11.162 -5.114 1.00 . A A . 71 GLY CA 1 1 12 19514 1 1 71 GLY H H -0.503 -9.877 -6.099 1.00 . A A . 71 GLY H 1 1 12 19515 1 1 71 GLY HA2 H 0.840 -12.199 -5.411 1.00 . A A . 71 GLY HA2 1 1 12 19516 1 1 71 GLY HA3 H 1.897 -10.883 -4.926 1.00 . A A . 71 GLY HA3 1 1 12 19517 1 1 71 GLY N N 0.357 -10.348 -6.201 1.00 . A A . 71 GLY N 1 1 12 19518 1 1 71 GLY O O -0.706 -10.058 -3.694 1.00 . A A . 71 GLY O 1 1 12 19519 1 1 72 THR C C 0.051 -10.687 -0.780 1.00 . A A . 72 THR C 1 1 12 19520 1 1 72 THR CA C -0.415 -11.872 -1.617 1.00 . A A . 72 THR CA 1 1 12 19521 1 1 72 THR CB C -0.201 -13.166 -0.812 1.00 . A A . 72 THR CB 1 1 12 19522 1 1 72 THR CG2 C -1.384 -13.436 0.106 1.00 . A A . 72 THR CG2 1 1 12 19523 1 1 72 THR H H 0.922 -12.639 -3.065 1.00 . A A . 72 THR H 1 1 12 19524 1 1 72 THR HA H -1.471 -11.765 -1.815 1.00 . A A . 72 THR HA 1 1 12 19525 1 1 72 THR HB H 0.686 -13.051 -0.206 1.00 . A A . 72 THR HB 1 1 12 19526 1 1 72 THR HG1 H 0.852 -14.654 -1.568 1.00 . A A . 72 THR HG1 1 1 12 19527 1 1 72 THR HG21 H -1.097 -13.237 1.129 1.00 . A A . 72 THR HG21 1 1 12 19528 1 1 72 THR HG22 H -1.686 -14.468 0.010 1.00 . A A . 72 THR HG22 1 1 12 19529 1 1 72 THR HG23 H -2.207 -12.792 -0.169 1.00 . A A . 72 THR HG23 1 1 12 19530 1 1 72 THR N N 0.282 -11.915 -2.895 1.00 . A A . 72 THR N 1 1 12 19531 1 1 72 THR O O 1.250 -10.469 -0.606 1.00 . A A . 72 THR O 1 1 12 19532 1 1 72 THR OG1 O -0.020 -14.273 -1.703 1.00 . A A . 72 THR OG1 1 1 12 19533 1 1 73 VAL C C -0.664 -9.115 2.041 1.00 . A A . 73 VAL C 1 1 12 19534 1 1 73 VAL CA C -0.594 -8.768 0.562 1.00 . A A . 73 VAL CA 1 1 12 19535 1 1 73 VAL CB C -1.546 -7.598 0.266 1.00 . A A . 73 VAL CB 1 1 12 19536 1 1 73 VAL CG1 C -0.999 -6.303 0.846 1.00 . A A . 73 VAL CG1 1 1 12 19537 1 1 73 VAL CG2 C -1.764 -7.466 -1.232 1.00 . A A . 73 VAL CG2 1 1 12 19538 1 1 73 VAL H H -1.843 -10.155 -0.432 1.00 . A A . 73 VAL H 1 1 12 19539 1 1 73 VAL HA H 0.412 -8.453 0.324 1.00 . A A . 73 VAL HA 1 1 12 19540 1 1 73 VAL HB H -2.498 -7.804 0.731 1.00 . A A . 73 VAL HB 1 1 12 19541 1 1 73 VAL HG11 H -1.402 -5.465 0.297 1.00 . A A . 73 VAL HG11 1 1 12 19542 1 1 73 VAL HG12 H 0.078 -6.301 0.766 1.00 . A A . 73 VAL HG12 1 1 12 19543 1 1 73 VAL HG13 H -1.285 -6.225 1.884 1.00 . A A . 73 VAL HG13 1 1 12 19544 1 1 73 VAL HG21 H -2.472 -8.212 -1.559 1.00 . A A . 73 VAL HG21 1 1 12 19545 1 1 73 VAL HG22 H -0.824 -7.613 -1.742 1.00 . A A . 73 VAL HG22 1 1 12 19546 1 1 73 VAL HG23 H -2.147 -6.481 -1.455 1.00 . A A . 73 VAL HG23 1 1 12 19547 1 1 73 VAL N N -0.906 -9.928 -0.260 1.00 . A A . 73 VAL N 1 1 12 19548 1 1 73 VAL O O -1.748 -9.263 2.609 1.00 . A A . 73 VAL O 1 1 12 19549 1 1 74 LEU C C -0.093 -8.538 4.938 1.00 . A A . 74 LEU C 1 1 12 19550 1 1 74 LEU CA C 0.591 -9.590 4.071 1.00 . A A . 74 LEU CA 1 1 12 19551 1 1 74 LEU CB C 2.056 -9.736 4.490 1.00 . A A . 74 LEU CB 1 1 12 19552 1 1 74 LEU CD1 C 2.073 -11.720 2.958 1.00 . A A . 74 LEU CD1 1 1 12 19553 1 1 74 LEU CD2 C 4.185 -10.994 4.083 1.00 . A A . 74 LEU CD2 1 1 12 19554 1 1 74 LEU CG C 2.674 -11.108 4.213 1.00 . A A . 74 LEU CG 1 1 12 19555 1 1 74 LEU H H 1.325 -9.123 2.141 1.00 . A A . 74 LEU H 1 1 12 19556 1 1 74 LEU HA H 0.091 -10.536 4.216 1.00 . A A . 74 LEU HA 1 1 12 19557 1 1 74 LEU HB2 H 2.634 -8.990 3.965 1.00 . A A . 74 LEU HB2 1 1 12 19558 1 1 74 LEU HB3 H 2.126 -9.543 5.550 1.00 . A A . 74 LEU HB3 1 1 12 19559 1 1 74 LEU HD11 H 2.689 -12.543 2.628 1.00 . A A . 74 LEU HD11 1 1 12 19560 1 1 74 LEU HD12 H 2.026 -10.972 2.179 1.00 . A A . 74 LEU HD12 1 1 12 19561 1 1 74 LEU HD13 H 1.078 -12.079 3.172 1.00 . A A . 74 LEU HD13 1 1 12 19562 1 1 74 LEU HD21 H 4.586 -10.496 4.954 1.00 . A A . 74 LEU HD21 1 1 12 19563 1 1 74 LEU HD22 H 4.428 -10.423 3.198 1.00 . A A . 74 LEU HD22 1 1 12 19564 1 1 74 LEU HD23 H 4.615 -11.981 4.004 1.00 . A A . 74 LEU HD23 1 1 12 19565 1 1 74 LEU HG H 2.457 -11.767 5.042 1.00 . A A . 74 LEU HG 1 1 12 19566 1 1 74 LEU N N 0.502 -9.250 2.656 1.00 . A A . 74 LEU N 1 1 12 19567 1 1 74 LEU O O -0.890 -8.869 5.816 1.00 . A A . 74 LEU O 1 1 12 19568 1 1 75 LYS C C -0.523 -4.927 4.603 1.00 . A A . 75 LYS C 1 1 12 19569 1 1 75 LYS CA C -0.361 -6.179 5.459 1.00 . A A . 75 LYS CA 1 1 12 19570 1 1 75 LYS CB C 0.504 -5.866 6.679 1.00 . A A . 75 LYS CB 1 1 12 19571 1 1 75 LYS CD C 1.775 -7.730 7.788 1.00 . A A . 75 LYS CD 1 1 12 19572 1 1 75 LYS CE C 2.532 -7.473 9.080 1.00 . A A . 75 LYS CE 1 1 12 19573 1 1 75 LYS CG C 0.470 -6.951 7.744 1.00 . A A . 75 LYS CG 1 1 12 19574 1 1 75 LYS H H 0.869 -7.070 3.980 1.00 . A A . 75 LYS H 1 1 12 19575 1 1 75 LYS HA H -1.337 -6.497 5.794 1.00 . A A . 75 LYS HA 1 1 12 19576 1 1 75 LYS HB2 H 1.528 -5.740 6.358 1.00 . A A . 75 LYS HB2 1 1 12 19577 1 1 75 LYS HB3 H 0.160 -4.944 7.125 1.00 . A A . 75 LYS HB3 1 1 12 19578 1 1 75 LYS HD2 H 1.555 -8.784 7.713 1.00 . A A . 75 LYS HD2 1 1 12 19579 1 1 75 LYS HD3 H 2.391 -7.428 6.953 1.00 . A A . 75 LYS HD3 1 1 12 19580 1 1 75 LYS HE2 H 1.874 -6.977 9.777 1.00 . A A . 75 LYS HE2 1 1 12 19581 1 1 75 LYS HE3 H 2.843 -8.422 9.494 1.00 . A A . 75 LYS HE3 1 1 12 19582 1 1 75 LYS HG2 H 0.304 -6.492 8.707 1.00 . A A . 75 LYS HG2 1 1 12 19583 1 1 75 LYS HG3 H -0.338 -7.632 7.523 1.00 . A A . 75 LYS HG3 1 1 12 19584 1 1 75 LYS HZ1 H 4.378 -7.081 8.183 1.00 . A A . 75 LYS HZ1 1 1 12 19585 1 1 75 LYS HZ2 H 4.241 -6.479 9.758 1.00 . A A . 75 LYS HZ2 1 1 12 19586 1 1 75 LYS HZ3 H 3.452 -5.696 8.483 1.00 . A A . 75 LYS HZ3 1 1 12 19587 1 1 75 LYS N N 0.225 -7.272 4.691 1.00 . A A . 75 LYS N 1 1 12 19588 1 1 75 LYS NZ N 3.735 -6.623 8.860 1.00 . A A . 75 LYS NZ 1 1 12 19589 1 1 75 LYS O O 0.007 -4.845 3.495 1.00 . A A . 75 LYS O 1 1 12 19590 1 1 76 ILE C C -1.875 -1.587 5.393 1.00 . A A . 76 ILE C 1 1 12 19591 1 1 76 ILE CA C -1.494 -2.700 4.423 1.00 . A A . 76 ILE CA 1 1 12 19592 1 1 76 ILE CB C -2.608 -2.848 3.368 1.00 . A A . 76 ILE CB 1 1 12 19593 1 1 76 ILE CD1 C -2.893 -3.570 0.940 1.00 . A A . 76 ILE CD1 1 1 12 19594 1 1 76 ILE CG1 C -2.154 -3.782 2.245 1.00 . A A . 76 ILE CG1 1 1 12 19595 1 1 76 ILE CG2 C -2.995 -1.485 2.815 1.00 . A A . 76 ILE CG2 1 1 12 19596 1 1 76 ILE H H -1.653 -4.079 6.017 1.00 . A A . 76 ILE H 1 1 12 19597 1 1 76 ILE HA H -0.580 -2.426 3.915 1.00 . A A . 76 ILE HA 1 1 12 19598 1 1 76 ILE HB H -3.475 -3.271 3.852 1.00 . A A . 76 ILE HB 1 1 12 19599 1 1 76 ILE HD11 H -3.265 -4.518 0.579 1.00 . A A . 76 ILE HD11 1 1 12 19600 1 1 76 ILE HD12 H -2.219 -3.147 0.210 1.00 . A A . 76 ILE HD12 1 1 12 19601 1 1 76 ILE HD13 H -3.721 -2.896 1.099 1.00 . A A . 76 ILE HD13 1 1 12 19602 1 1 76 ILE HG12 H -1.104 -3.625 2.058 1.00 . A A . 76 ILE HG12 1 1 12 19603 1 1 76 ILE HG13 H -2.311 -4.806 2.552 1.00 . A A . 76 ILE HG13 1 1 12 19604 1 1 76 ILE HG21 H -2.109 -0.971 2.473 1.00 . A A . 76 ILE HG21 1 1 12 19605 1 1 76 ILE HG22 H -3.471 -0.903 3.591 1.00 . A A . 76 ILE HG22 1 1 12 19606 1 1 76 ILE HG23 H -3.679 -1.612 1.990 1.00 . A A . 76 ILE HG23 1 1 12 19607 1 1 76 ILE N N -1.259 -3.953 5.130 1.00 . A A . 76 ILE N 1 1 12 19608 1 1 76 ILE O O -2.464 -1.840 6.443 1.00 . A A . 76 ILE O 1 1 12 19609 1 1 77 ILE C C -2.176 2.019 5.024 1.00 . A A . 77 ILE C 1 1 12 19610 1 1 77 ILE CA C -1.842 0.798 5.872 1.00 . A A . 77 ILE CA 1 1 12 19611 1 1 77 ILE CB C -0.667 1.143 6.808 1.00 . A A . 77 ILE CB 1 1 12 19612 1 1 77 ILE CD1 C 1.252 0.113 8.124 1.00 . A A . 77 ILE CD1 1 1 12 19613 1 1 77 ILE CG1 C -0.019 -0.135 7.341 1.00 . A A . 77 ILE CG1 1 1 12 19614 1 1 77 ILE CG2 C -1.143 2.022 7.954 1.00 . A A . 77 ILE CG2 1 1 12 19615 1 1 77 ILE H H -1.066 -0.215 4.184 1.00 . A A . 77 ILE H 1 1 12 19616 1 1 77 ILE HA H -2.699 0.549 6.482 1.00 . A A . 77 ILE HA 1 1 12 19617 1 1 77 ILE HB H 0.064 1.699 6.240 1.00 . A A . 77 ILE HB 1 1 12 19618 1 1 77 ILE HD11 H 1.113 -0.208 9.146 1.00 . A A . 77 ILE HD11 1 1 12 19619 1 1 77 ILE HD12 H 1.486 1.167 8.106 1.00 . A A . 77 ILE HD12 1 1 12 19620 1 1 77 ILE HD13 H 2.063 -0.445 7.679 1.00 . A A . 77 ILE HD13 1 1 12 19621 1 1 77 ILE HG12 H -0.717 -0.639 7.993 1.00 . A A . 77 ILE HG12 1 1 12 19622 1 1 77 ILE HG13 H 0.222 -0.782 6.509 1.00 . A A . 77 ILE HG13 1 1 12 19623 1 1 77 ILE HG21 H -0.332 2.655 8.283 1.00 . A A . 77 ILE HG21 1 1 12 19624 1 1 77 ILE HG22 H -1.466 1.399 8.775 1.00 . A A . 77 ILE HG22 1 1 12 19625 1 1 77 ILE HG23 H -1.966 2.635 7.621 1.00 . A A . 77 ILE HG23 1 1 12 19626 1 1 77 ILE N N -1.534 -0.354 5.034 1.00 . A A . 77 ILE N 1 1 12 19627 1 1 77 ILE O O -1.642 2.191 3.929 1.00 . A A . 77 ILE O 1 1 12 19628 1 1 78 THR C C -3.649 5.243 5.781 1.00 . A A . 78 THR C 1 1 12 19629 1 1 78 THR CA C -3.469 4.071 4.823 1.00 . A A . 78 THR CA 1 1 12 19630 1 1 78 THR CB C -4.782 3.851 4.047 1.00 . A A . 78 THR CB 1 1 12 19631 1 1 78 THR CG2 C -4.639 2.702 3.060 1.00 . A A . 78 THR CG2 1 1 12 19632 1 1 78 THR H H -3.457 2.675 6.414 1.00 . A A . 78 THR H 1 1 12 19633 1 1 78 THR HA H -2.692 4.315 4.112 1.00 . A A . 78 THR HA 1 1 12 19634 1 1 78 THR HB H -5.013 4.751 3.498 1.00 . A A . 78 THR HB 1 1 12 19635 1 1 78 THR HG1 H -5.657 3.973 5.810 1.00 . A A . 78 THR HG1 1 1 12 19636 1 1 78 THR HG21 H -3.642 2.702 2.648 1.00 . A A . 78 THR HG21 1 1 12 19637 1 1 78 THR HG22 H -5.358 2.822 2.263 1.00 . A A . 78 THR HG22 1 1 12 19638 1 1 78 THR HG23 H -4.819 1.766 3.568 1.00 . A A . 78 THR HG23 1 1 12 19639 1 1 78 THR N N -3.064 2.866 5.536 1.00 . A A . 78 THR N 1 1 12 19640 1 1 78 THR O O -4.027 5.060 6.938 1.00 . A A . 78 THR O 1 1 12 19641 1 1 78 THR OG1 O -5.850 3.572 4.960 1.00 . A A . 78 THR OG1 1 1 12 19642 1 1 79 PHE C C -3.431 8.904 5.234 1.00 . A A . 79 PHE C 1 1 12 19643 1 1 79 PHE CA C -3.511 7.652 6.101 1.00 . A A . 79 PHE CA 1 1 12 19644 1 1 79 PHE CB C -2.422 7.692 7.176 1.00 . A A . 79 PHE CB 1 1 12 19645 1 1 79 PHE CD1 C -0.460 6.409 6.282 1.00 . A A . 79 PHE CD1 1 1 12 19646 1 1 79 PHE CD2 C -0.287 8.783 6.436 1.00 . A A . 79 PHE CD2 1 1 12 19647 1 1 79 PHE CE1 C 0.823 6.347 5.771 1.00 . A A . 79 PHE CE1 1 1 12 19648 1 1 79 PHE CE2 C 0.995 8.726 5.925 1.00 . A A . 79 PHE CE2 1 1 12 19649 1 1 79 PHE CG C -1.028 7.626 6.619 1.00 . A A . 79 PHE CG 1 1 12 19650 1 1 79 PHE CZ C 1.551 7.506 5.592 1.00 . A A . 79 PHE CZ 1 1 12 19651 1 1 79 PHE H H -3.082 6.529 4.359 1.00 . A A . 79 PHE H 1 1 12 19652 1 1 79 PHE HA H -4.477 7.623 6.581 1.00 . A A . 79 PHE HA 1 1 12 19653 1 1 79 PHE HB2 H -2.513 8.609 7.736 1.00 . A A . 79 PHE HB2 1 1 12 19654 1 1 79 PHE HB3 H -2.555 6.852 7.842 1.00 . A A . 79 PHE HB3 1 1 12 19655 1 1 79 PHE HD1 H -1.027 5.502 6.422 1.00 . A A . 79 PHE HD1 1 1 12 19656 1 1 79 PHE HD2 H -0.721 9.737 6.696 1.00 . A A . 79 PHE HD2 1 1 12 19657 1 1 79 PHE HE1 H 1.256 5.391 5.511 1.00 . A A . 79 PHE HE1 1 1 12 19658 1 1 79 PHE HE2 H 1.562 9.635 5.786 1.00 . A A . 79 PHE HE2 1 1 12 19659 1 1 79 PHE HZ H 2.554 7.460 5.193 1.00 . A A . 79 PHE HZ 1 1 12 19660 1 1 79 PHE N N -3.378 6.448 5.290 1.00 . A A . 79 PHE N 1 1 12 19661 1 1 79 PHE O O -3.426 8.821 4.005 1.00 . A A . 79 PHE O 1 1 12 19662 1 1 80 THR C C -2.322 12.288 5.858 1.00 . A A . 80 THR C 1 1 12 19663 1 1 80 THR CA C -3.288 11.332 5.168 1.00 . A A . 80 THR CA 1 1 12 19664 1 1 80 THR CB C -4.669 12.005 5.062 1.00 . A A . 80 THR CB 1 1 12 19665 1 1 80 THR CG2 C -4.986 12.362 3.618 1.00 . A A . 80 THR CG2 1 1 12 19666 1 1 80 THR H H -3.376 10.065 6.860 1.00 . A A . 80 THR H 1 1 12 19667 1 1 80 THR HA H -2.930 11.132 4.169 1.00 . A A . 80 THR HA 1 1 12 19668 1 1 80 THR HB H -4.655 12.913 5.647 1.00 . A A . 80 THR HB 1 1 12 19669 1 1 80 THR HG1 H -6.157 11.575 6.284 1.00 . A A . 80 THR HG1 1 1 12 19670 1 1 80 THR HG21 H -5.395 13.361 3.575 1.00 . A A . 80 THR HG21 1 1 12 19671 1 1 80 THR HG22 H -5.706 11.661 3.223 1.00 . A A . 80 THR HG22 1 1 12 19672 1 1 80 THR HG23 H -4.081 12.318 3.029 1.00 . A A . 80 THR HG23 1 1 12 19673 1 1 80 THR N N -3.368 10.064 5.881 1.00 . A A . 80 THR N 1 1 12 19674 1 1 80 THR O O -2.605 12.798 6.943 1.00 . A A . 80 THR O 1 1 12 19675 1 1 80 THR OG1 O -5.681 11.133 5.576 1.00 . A A . 80 THR OG1 1 1 12 19676 1 1 81 LYS C C -0.392 14.853 5.286 1.00 . A A . 81 LYS C 1 1 12 19677 1 1 81 LYS CA C -0.172 13.425 5.773 1.00 . A A . 81 LYS CA 1 1 12 19678 1 1 81 LYS CB C 1.230 12.951 5.384 1.00 . A A . 81 LYS CB 1 1 12 19679 1 1 81 LYS CD C 3.666 13.513 5.626 1.00 . A A . 81 LYS CD 1 1 12 19680 1 1 81 LYS CE C 4.797 13.070 6.540 1.00 . A A . 81 LYS CE 1 1 12 19681 1 1 81 LYS CG C 2.319 13.435 6.326 1.00 . A A . 81 LYS CG 1 1 12 19682 1 1 81 LYS H H -1.014 12.093 4.359 1.00 . A A . 81 LYS H 1 1 12 19683 1 1 81 LYS HA H -0.263 13.406 6.849 1.00 . A A . 81 LYS HA 1 1 12 19684 1 1 81 LYS HB2 H 1.243 11.871 5.378 1.00 . A A . 81 LYS HB2 1 1 12 19685 1 1 81 LYS HB3 H 1.456 13.310 4.391 1.00 . A A . 81 LYS HB3 1 1 12 19686 1 1 81 LYS HD2 H 3.648 12.874 4.757 1.00 . A A . 81 LYS HD2 1 1 12 19687 1 1 81 LYS HD3 H 3.843 14.535 5.319 1.00 . A A . 81 LYS HD3 1 1 12 19688 1 1 81 LYS HE2 H 5.482 13.894 6.671 1.00 . A A . 81 LYS HE2 1 1 12 19689 1 1 81 LYS HE3 H 4.379 12.794 7.498 1.00 . A A . 81 LYS HE3 1 1 12 19690 1 1 81 LYS HG2 H 2.057 14.418 6.690 1.00 . A A . 81 LYS HG2 1 1 12 19691 1 1 81 LYS HG3 H 2.395 12.749 7.157 1.00 . A A . 81 LYS HG3 1 1 12 19692 1 1 81 LYS HZ1 H 5.156 11.019 6.366 1.00 . A A . 81 LYS HZ1 1 1 12 19693 1 1 81 LYS HZ2 H 6.547 11.973 6.230 1.00 . A A . 81 LYS HZ2 1 1 12 19694 1 1 81 LYS HZ3 H 5.449 11.890 4.944 1.00 . A A . 81 LYS HZ3 1 1 12 19695 1 1 81 LYS N N -1.181 12.528 5.221 1.00 . A A . 81 LYS N 1 1 12 19696 1 1 81 LYS NZ N 5.539 11.907 5.981 1.00 . A A . 81 LYS NZ 1 1 12 19697 1 1 81 LYS O O 0.038 15.219 4.192 1.00 . A A . 81 LYS O 1 1 12 19698 1 1 82 ASN C C -2.156 17.120 4.463 1.00 . A A . 82 ASN C 1 1 12 19699 1 1 82 ASN CA C -1.345 17.042 5.752 1.00 . A A . 82 ASN CA 1 1 12 19700 1 1 82 ASN CB C -0.039 17.823 5.595 1.00 . A A . 82 ASN CB 1 1 12 19701 1 1 82 ASN CG C 0.513 18.299 6.925 1.00 . A A . 82 ASN CG 1 1 12 19702 1 1 82 ASN H H -1.386 15.305 6.960 1.00 . A A . 82 ASN H 1 1 12 19703 1 1 82 ASN HA H -1.922 17.479 6.553 1.00 . A A . 82 ASN HA 1 1 12 19704 1 1 82 ASN HB2 H 0.699 17.189 5.127 1.00 . A A . 82 ASN HB2 1 1 12 19705 1 1 82 ASN HB3 H -0.216 18.685 4.969 1.00 . A A . 82 ASN HB3 1 1 12 19706 1 1 82 ASN HD21 H 2.350 18.363 6.167 1.00 . A A . 82 ASN HD21 1 1 12 19707 1 1 82 ASN HD22 H 2.206 18.826 7.826 1.00 . A A . 82 ASN HD22 1 1 12 19708 1 1 82 ASN N N -1.066 15.655 6.102 1.00 . A A . 82 ASN N 1 1 12 19709 1 1 82 ASN ND2 N 1.822 18.518 6.977 1.00 . A A . 82 ASN ND2 1 1 12 19710 1 1 82 ASN O O -1.931 17.996 3.628 1.00 . A A . 82 ASN O 1 1 12 19711 1 1 82 ASN OD1 O -0.228 18.467 7.893 1.00 . A A . 82 ASN OD1 1 1 12 19712 1 1 83 ASN C C -3.263 15.383 1.995 1.00 . A A . 83 ASN C 1 1 12 19713 1 1 83 ASN CA C -3.944 16.157 3.120 1.00 . A A . 83 ASN CA 1 1 12 19714 1 1 83 ASN CB C -4.272 17.576 2.652 1.00 . A A . 83 ASN CB 1 1 12 19715 1 1 83 ASN CG C -5.674 17.688 2.085 1.00 . A A . 83 ASN CG 1 1 12 19716 1 1 83 ASN H H -3.228 15.523 5.009 1.00 . A A . 83 ASN H 1 1 12 19717 1 1 83 ASN HA H -4.862 15.652 3.383 1.00 . A A . 83 ASN HA 1 1 12 19718 1 1 83 ASN HB2 H -4.187 18.253 3.489 1.00 . A A . 83 ASN HB2 1 1 12 19719 1 1 83 ASN HB3 H -3.570 17.867 1.886 1.00 . A A . 83 ASN HB3 1 1 12 19720 1 1 83 ASN HD21 H -5.173 16.532 0.547 1.00 . A A . 83 ASN HD21 1 1 12 19721 1 1 83 ASN HD22 H -6.805 17.095 0.563 1.00 . A A . 83 ASN HD22 1 1 12 19722 1 1 83 ASN N N -3.099 16.196 4.307 1.00 . A A . 83 ASN N 1 1 12 19723 1 1 83 ASN ND2 N -5.908 17.040 0.951 1.00 . A A . 83 ASN ND2 1 1 12 19724 1 1 83 ASN O O -3.289 15.799 0.838 1.00 . A A . 83 ASN O 1 1 12 19725 1 1 83 ASN OD1 O -6.538 18.350 2.662 1.00 . A A . 83 ASN OD1 1 1 12 19726 1 1 84 GLN C C -2.268 11.945 1.595 1.00 . A A . 84 GLN C 1 1 12 19727 1 1 84 GLN CA C -1.966 13.422 1.364 1.00 . A A . 84 GLN CA 1 1 12 19728 1 1 84 GLN CB C -0.456 13.662 1.431 1.00 . A A . 84 GLN CB 1 1 12 19729 1 1 84 GLN CD C 1.334 14.966 0.215 1.00 . A A . 84 GLN CD 1 1 12 19730 1 1 84 GLN CG C -0.030 15.012 0.877 1.00 . A A . 84 GLN CG 1 1 12 19731 1 1 84 GLN H H -2.667 13.973 3.285 1.00 . A A . 84 GLN H 1 1 12 19732 1 1 84 GLN HA H -2.322 13.701 0.384 1.00 . A A . 84 GLN HA 1 1 12 19733 1 1 84 GLN HB2 H -0.139 13.603 2.461 1.00 . A A . 84 GLN HB2 1 1 12 19734 1 1 84 GLN HB3 H 0.044 12.891 0.865 1.00 . A A . 84 GLN HB3 1 1 12 19735 1 1 84 GLN HE21 H 0.732 16.257 -1.172 1.00 . A A . 84 GLN HE21 1 1 12 19736 1 1 84 GLN HE22 H 2.364 15.710 -1.313 1.00 . A A . 84 GLN HE22 1 1 12 19737 1 1 84 GLN HG2 H -0.757 15.334 0.146 1.00 . A A . 84 GLN HG2 1 1 12 19738 1 1 84 GLN HG3 H 0.003 15.725 1.688 1.00 . A A . 84 GLN HG3 1 1 12 19739 1 1 84 GLN N N -2.653 14.254 2.345 1.00 . A A . 84 GLN N 1 1 12 19740 1 1 84 GLN NE2 N 1.492 15.721 -0.866 1.00 . A A . 84 GLN NE2 1 1 12 19741 1 1 84 GLN O O -1.676 11.309 2.467 1.00 . A A . 84 GLN O 1 1 12 19742 1 1 84 GLN OE1 O 2.234 14.261 0.671 1.00 . A A . 84 GLN OE1 1 1 12 19743 1 1 85 PHE C C -2.402 9.089 0.588 1.00 . A A . 85 PHE C 1 1 12 19744 1 1 85 PHE CA C -3.575 10.004 0.925 1.00 . A A . 85 PHE CA 1 1 12 19745 1 1 85 PHE CB C -4.758 9.697 0.006 1.00 . A A . 85 PHE CB 1 1 12 19746 1 1 85 PHE CD1 C -6.412 8.977 1.751 1.00 . A A . 85 PHE CD1 1 1 12 19747 1 1 85 PHE CD2 C -5.937 7.483 -0.047 1.00 . A A . 85 PHE CD2 1 1 12 19748 1 1 85 PHE CE1 C -7.299 8.061 2.283 1.00 . A A . 85 PHE CE1 1 1 12 19749 1 1 85 PHE CE2 C -6.824 6.563 0.479 1.00 . A A . 85 PHE CE2 1 1 12 19750 1 1 85 PHE CG C -5.722 8.699 0.582 1.00 . A A . 85 PHE CG 1 1 12 19751 1 1 85 PHE CZ C -7.505 6.852 1.646 1.00 . A A . 85 PHE CZ 1 1 12 19752 1 1 85 PHE H H -3.630 11.965 0.131 1.00 . A A . 85 PHE H 1 1 12 19753 1 1 85 PHE HA H -3.871 9.827 1.949 1.00 . A A . 85 PHE HA 1 1 12 19754 1 1 85 PHE HB2 H -5.302 10.609 -0.187 1.00 . A A . 85 PHE HB2 1 1 12 19755 1 1 85 PHE HB3 H -4.385 9.301 -0.928 1.00 . A A . 85 PHE HB3 1 1 12 19756 1 1 85 PHE HD1 H -6.251 9.921 2.249 1.00 . A A . 85 PHE HD1 1 1 12 19757 1 1 85 PHE HD2 H -5.405 7.257 -0.959 1.00 . A A . 85 PHE HD2 1 1 12 19758 1 1 85 PHE HE1 H -7.830 8.289 3.195 1.00 . A A . 85 PHE HE1 1 1 12 19759 1 1 85 PHE HE2 H -6.984 5.619 -0.020 1.00 . A A . 85 PHE HE2 1 1 12 19760 1 1 85 PHE HZ H -8.198 6.134 2.060 1.00 . A A . 85 PHE HZ 1 1 12 19761 1 1 85 PHE N N -3.193 11.407 0.808 1.00 . A A . 85 PHE N 1 1 12 19762 1 1 85 PHE O O -1.825 9.176 -0.495 1.00 . A A . 85 PHE O 1 1 12 19763 1 1 86 GLN C C -1.397 5.847 1.616 1.00 . A A . 86 GLN C 1 1 12 19764 1 1 86 GLN CA C -0.954 7.278 1.326 1.00 . A A . 86 GLN CA 1 1 12 19765 1 1 86 GLN CB C 0.226 7.651 2.225 1.00 . A A . 86 GLN CB 1 1 12 19766 1 1 86 GLN CD C 2.238 9.174 2.099 1.00 . A A . 86 GLN CD 1 1 12 19767 1 1 86 GLN CG C 0.728 9.070 2.013 1.00 . A A . 86 GLN CG 1 1 12 19768 1 1 86 GLN H H -2.556 8.189 2.367 1.00 . A A . 86 GLN H 1 1 12 19769 1 1 86 GLN HA H -0.644 7.344 0.294 1.00 . A A . 86 GLN HA 1 1 12 19770 1 1 86 GLN HB2 H -0.076 7.549 3.257 1.00 . A A . 86 GLN HB2 1 1 12 19771 1 1 86 GLN HB3 H 1.043 6.971 2.030 1.00 . A A . 86 GLN HB3 1 1 12 19772 1 1 86 GLN HE21 H 2.086 10.820 3.203 1.00 . A A . 86 GLN HE21 1 1 12 19773 1 1 86 GLN HE22 H 3.695 10.289 2.865 1.00 . A A . 86 GLN HE22 1 1 12 19774 1 1 86 GLN HG2 H 0.414 9.407 1.035 1.00 . A A . 86 GLN HG2 1 1 12 19775 1 1 86 GLN HG3 H 0.293 9.708 2.769 1.00 . A A . 86 GLN HG3 1 1 12 19776 1 1 86 GLN N N -2.056 8.211 1.524 1.00 . A A . 86 GLN N 1 1 12 19777 1 1 86 GLN NE2 N 2.722 10.198 2.793 1.00 . A A . 86 GLN NE2 1 1 12 19778 1 1 86 GLN O O -2.344 5.621 2.369 1.00 . A A . 86 GLN O 1 1 12 19779 1 1 86 GLN OE1 O 2.962 8.343 1.549 1.00 . A A . 86 GLN OE1 1 1 12 19780 1 1 87 ALA C C 0.208 2.600 1.077 1.00 . A A . 87 ALA C 1 1 12 19781 1 1 87 ALA CA C -1.033 3.476 1.209 1.00 . A A . 87 ALA CA 1 1 12 19782 1 1 87 ALA CB C -2.098 3.041 0.215 1.00 . A A . 87 ALA CB 1 1 12 19783 1 1 87 ALA H H 0.038 5.125 0.424 1.00 . A A . 87 ALA H 1 1 12 19784 1 1 87 ALA HA H -1.436 3.365 2.205 1.00 . A A . 87 ALA HA 1 1 12 19785 1 1 87 ALA HB1 H -2.302 3.849 -0.471 1.00 . A A . 87 ALA HB1 1 1 12 19786 1 1 87 ALA HB2 H -3.002 2.782 0.746 1.00 . A A . 87 ALA HB2 1 1 12 19787 1 1 87 ALA HB3 H -1.745 2.182 -0.336 1.00 . A A . 87 ALA HB3 1 1 12 19788 1 1 87 ALA N N -0.706 4.884 1.013 1.00 . A A . 87 ALA N 1 1 12 19789 1 1 87 ALA O O 0.756 2.446 -0.014 1.00 . A A . 87 ALA O 1 1 12 19790 1 1 88 LEU C C 1.410 -0.305 2.352 1.00 . A A . 88 LEU C 1 1 12 19791 1 1 88 LEU CA C 1.816 1.158 2.201 1.00 . A A . 88 LEU CA 1 1 12 19792 1 1 88 LEU CB C 2.762 1.555 3.336 1.00 . A A . 88 LEU CB 1 1 12 19793 1 1 88 LEU CD1 C 3.576 3.271 4.972 1.00 . A A . 88 LEU CD1 1 1 12 19794 1 1 88 LEU CD2 C 2.811 3.978 2.699 1.00 . A A . 88 LEU CD2 1 1 12 19795 1 1 88 LEU CG C 2.603 2.992 3.837 1.00 . A A . 88 LEU CG 1 1 12 19796 1 1 88 LEU H H 0.160 2.183 3.032 1.00 . A A . 88 LEU H 1 1 12 19797 1 1 88 LEU HA H 2.326 1.283 1.258 1.00 . A A . 88 LEU HA 1 1 12 19798 1 1 88 LEU HB2 H 2.595 0.885 4.167 1.00 . A A . 88 LEU HB2 1 1 12 19799 1 1 88 LEU HB3 H 3.778 1.430 2.991 1.00 . A A . 88 LEU HB3 1 1 12 19800 1 1 88 LEU HD11 H 3.292 2.696 5.841 1.00 . A A . 88 LEU HD11 1 1 12 19801 1 1 88 LEU HD12 H 3.554 4.324 5.215 1.00 . A A . 88 LEU HD12 1 1 12 19802 1 1 88 LEU HD13 H 4.574 2.994 4.667 1.00 . A A . 88 LEU HD13 1 1 12 19803 1 1 88 LEU HD21 H 2.079 4.769 2.769 1.00 . A A . 88 LEU HD21 1 1 12 19804 1 1 88 LEU HD22 H 2.698 3.467 1.755 1.00 . A A . 88 LEU HD22 1 1 12 19805 1 1 88 LEU HD23 H 3.803 4.399 2.764 1.00 . A A . 88 LEU HD23 1 1 12 19806 1 1 88 LEU HG H 1.600 3.125 4.218 1.00 . A A . 88 LEU HG 1 1 12 19807 1 1 88 LEU N N 0.641 2.023 2.193 1.00 . A A . 88 LEU N 1 1 12 19808 1 1 88 LEU O O 0.288 -0.608 2.756 1.00 . A A . 88 LEU O 1 1 12 19809 1 1 89 LEU C C 3.357 -3.439 2.124 1.00 . A A . 89 LEU C 1 1 12 19810 1 1 89 LEU CA C 2.060 -2.638 2.123 1.00 . A A . 89 LEU CA 1 1 12 19811 1 1 89 LEU CB C 1.167 -3.091 0.967 1.00 . A A . 89 LEU CB 1 1 12 19812 1 1 89 LEU CD1 C 2.312 -4.659 -0.622 1.00 . A A . 89 LEU CD1 1 1 12 19813 1 1 89 LEU CD2 C 0.963 -2.748 -1.507 1.00 . A A . 89 LEU CD2 1 1 12 19814 1 1 89 LEU CG C 1.873 -3.222 -0.383 1.00 . A A . 89 LEU CG 1 1 12 19815 1 1 89 LEU H H 3.207 -0.907 1.707 1.00 . A A . 89 LEU H 1 1 12 19816 1 1 89 LEU HA H 1.543 -2.813 3.055 1.00 . A A . 89 LEU HA 1 1 12 19817 1 1 89 LEU HB2 H 0.745 -4.052 1.224 1.00 . A A . 89 LEU HB2 1 1 12 19818 1 1 89 LEU HB3 H 0.363 -2.381 0.861 1.00 . A A . 89 LEU HB3 1 1 12 19819 1 1 89 LEU HD11 H 2.914 -4.707 -1.518 1.00 . A A . 89 LEU HD11 1 1 12 19820 1 1 89 LEU HD12 H 1.441 -5.286 -0.740 1.00 . A A . 89 LEU HD12 1 1 12 19821 1 1 89 LEU HD13 H 2.893 -5.002 0.220 1.00 . A A . 89 LEU HD13 1 1 12 19822 1 1 89 LEU HD21 H -0.040 -3.107 -1.334 1.00 . A A . 89 LEU HD21 1 1 12 19823 1 1 89 LEU HD22 H 1.326 -3.131 -2.449 1.00 . A A . 89 LEU HD22 1 1 12 19824 1 1 89 LEU HD23 H 0.959 -1.668 -1.536 1.00 . A A . 89 LEU HD23 1 1 12 19825 1 1 89 LEU HG H 2.756 -2.599 -0.382 1.00 . A A . 89 LEU HG 1 1 12 19826 1 1 89 LEU N N 2.328 -1.208 2.023 1.00 . A A . 89 LEU N 1 1 12 19827 1 1 89 LEU O O 4.426 -2.911 1.817 1.00 . A A . 89 LEU O 1 1 12 19828 1 1 90 GLN C C 4.108 -6.933 1.842 1.00 . A A . 90 GLN C 1 1 12 19829 1 1 90 GLN CA C 4.416 -5.596 2.507 1.00 . A A . 90 GLN CA 1 1 12 19830 1 1 90 GLN CB C 4.863 -5.822 3.952 1.00 . A A . 90 GLN CB 1 1 12 19831 1 1 90 GLN CD C 7.111 -6.594 4.809 1.00 . A A . 90 GLN CD 1 1 12 19832 1 1 90 GLN CG C 5.821 -6.991 4.117 1.00 . A A . 90 GLN CG 1 1 12 19833 1 1 90 GLN H H 2.373 -5.080 2.701 1.00 . A A . 90 GLN H 1 1 12 19834 1 1 90 GLN HA H 5.215 -5.112 1.964 1.00 . A A . 90 GLN HA 1 1 12 19835 1 1 90 GLN HB2 H 5.353 -4.929 4.310 1.00 . A A . 90 GLN HB2 1 1 12 19836 1 1 90 GLN HB3 H 3.991 -6.011 4.561 1.00 . A A . 90 GLN HB3 1 1 12 19837 1 1 90 GLN HE21 H 8.160 -7.098 3.198 1.00 . A A . 90 GLN HE21 1 1 12 19838 1 1 90 GLN HE22 H 9.077 -6.496 4.533 1.00 . A A . 90 GLN HE22 1 1 12 19839 1 1 90 GLN HG2 H 5.337 -7.757 4.704 1.00 . A A . 90 GLN HG2 1 1 12 19840 1 1 90 GLN HG3 H 6.060 -7.384 3.139 1.00 . A A . 90 GLN HG3 1 1 12 19841 1 1 90 GLN N N 3.253 -4.718 2.468 1.00 . A A . 90 GLN N 1 1 12 19842 1 1 90 GLN NE2 N 8.229 -6.744 4.109 1.00 . A A . 90 GLN NE2 1 1 12 19843 1 1 90 GLN O O 3.542 -7.831 2.464 1.00 . A A . 90 GLN O 1 1 12 19844 1 1 90 GLN OE1 O 7.102 -6.157 5.961 1.00 . A A . 90 GLN OE1 1 1 12 19845 1 1 91 TYR C C 4.826 -9.490 0.557 1.00 . A A . 91 TYR C 1 1 12 19846 1 1 91 TYR CA C 4.248 -8.285 -0.176 1.00 . A A . 91 TYR CA 1 1 12 19847 1 1 91 TYR CB C 4.865 -8.183 -1.572 1.00 . A A . 91 TYR CB 1 1 12 19848 1 1 91 TYR CD1 C 2.579 -8.363 -2.637 1.00 . A A . 91 TYR CD1 1 1 12 19849 1 1 91 TYR CD2 C 4.221 -7.009 -3.710 1.00 . A A . 91 TYR CD2 1 1 12 19850 1 1 91 TYR CE1 C 1.671 -8.057 -3.633 1.00 . A A . 91 TYR CE1 1 1 12 19851 1 1 91 TYR CE2 C 3.318 -6.698 -4.709 1.00 . A A . 91 TYR CE2 1 1 12 19852 1 1 91 TYR CG C 3.869 -7.845 -2.658 1.00 . A A . 91 TYR CG 1 1 12 19853 1 1 91 TYR CZ C 2.045 -7.224 -4.666 1.00 . A A . 91 TYR CZ 1 1 12 19854 1 1 91 TYR H H 4.932 -6.306 0.131 1.00 . A A . 91 TYR H 1 1 12 19855 1 1 91 TYR HA H 3.180 -8.415 -0.272 1.00 . A A . 91 TYR HA 1 1 12 19856 1 1 91 TYR HB2 H 5.622 -7.413 -1.566 1.00 . A A . 91 TYR HB2 1 1 12 19857 1 1 91 TYR HB3 H 5.324 -9.128 -1.823 1.00 . A A . 91 TYR HB3 1 1 12 19858 1 1 91 TYR HD1 H 2.288 -9.015 -1.825 1.00 . A A . 91 TYR HD1 1 1 12 19859 1 1 91 TYR HD2 H 5.220 -6.599 -3.742 1.00 . A A . 91 TYR HD2 1 1 12 19860 1 1 91 TYR HE1 H 0.673 -8.468 -3.597 1.00 . A A . 91 TYR HE1 1 1 12 19861 1 1 91 TYR HE2 H 3.612 -6.046 -5.518 1.00 . A A . 91 TYR HE2 1 1 12 19862 1 1 91 TYR HH H 0.327 -7.405 -5.514 1.00 . A A . 91 TYR HH 1 1 12 19863 1 1 91 TYR N N 4.485 -7.058 0.573 1.00 . A A . 91 TYR N 1 1 12 19864 1 1 91 TYR O O 5.522 -9.343 1.563 1.00 . A A . 91 TYR O 1 1 12 19865 1 1 91 TYR OH O 1.145 -6.918 -5.660 1.00 . A A . 91 TYR OH 1 1 12 19866 1 1 92 ALA C C 6.394 -12.294 0.080 1.00 . A A . 92 ALA C 1 1 12 19867 1 1 92 ALA CA C 5.032 -11.913 0.649 1.00 . A A . 92 ALA CA 1 1 12 19868 1 1 92 ALA CB C 4.035 -13.043 0.436 1.00 . A A . 92 ALA CB 1 1 12 19869 1 1 92 ALA H H 3.980 -10.734 -0.758 1.00 . A A . 92 ALA H 1 1 12 19870 1 1 92 ALA HA H 5.129 -11.748 1.713 1.00 . A A . 92 ALA HA 1 1 12 19871 1 1 92 ALA HB1 H 3.994 -13.659 1.321 1.00 . A A . 92 ALA HB1 1 1 12 19872 1 1 92 ALA HB2 H 4.344 -13.642 -0.407 1.00 . A A . 92 ALA HB2 1 1 12 19873 1 1 92 ALA HB3 H 3.056 -12.627 0.242 1.00 . A A . 92 ALA HB3 1 1 12 19874 1 1 92 ALA N N 4.537 -10.683 0.045 1.00 . A A . 92 ALA N 1 1 12 19875 1 1 92 ALA O O 7.059 -13.199 0.585 1.00 . A A . 92 ALA O 1 1 12 19876 1 1 93 ASP C C 8.505 -10.692 -2.502 1.00 . A A . 93 ASP C 1 1 12 19877 1 1 93 ASP CA C 8.089 -11.860 -1.614 1.00 . A A . 93 ASP CA 1 1 12 19878 1 1 93 ASP CB C 8.017 -13.145 -2.441 1.00 . A A . 93 ASP CB 1 1 12 19879 1 1 93 ASP CG C 8.164 -14.390 -1.588 1.00 . A A . 93 ASP CG 1 1 12 19880 1 1 93 ASP H H 6.232 -10.887 -1.333 1.00 . A A . 93 ASP H 1 1 12 19881 1 1 93 ASP HA H 8.828 -11.985 -0.836 1.00 . A A . 93 ASP HA 1 1 12 19882 1 1 93 ASP HB2 H 7.063 -13.187 -2.945 1.00 . A A . 93 ASP HB2 1 1 12 19883 1 1 93 ASP HB3 H 8.808 -13.137 -3.176 1.00 . A A . 93 ASP HB3 1 1 12 19884 1 1 93 ASP N N 6.805 -11.596 -0.974 1.00 . A A . 93 ASP N 1 1 12 19885 1 1 93 ASP O O 7.670 -10.065 -3.153 1.00 . A A . 93 ASP O 1 1 12 19886 1 1 93 ASP OD1 O 9.192 -14.513 -0.889 1.00 . A A . 93 ASP OD1 1 1 12 19887 1 1 93 ASP OD2 O 7.253 -15.243 -1.622 1.00 . A A . 93 ASP OD2 1 1 12 19888 1 1 94 PRO C C 10.123 -9.501 -4.837 1.00 . A A . 94 PRO C 1 1 12 19889 1 1 94 PRO CA C 10.353 -9.290 -3.344 1.00 . A A . 94 PRO CA 1 1 12 19890 1 1 94 PRO CB C 11.852 -9.322 -3.021 1.00 . A A . 94 PRO CB 1 1 12 19891 1 1 94 PRO CD C 10.864 -11.089 -1.788 1.00 . A A . 94 PRO CD 1 1 12 19892 1 1 94 PRO CG C 12.103 -10.707 -2.539 1.00 . A A . 94 PRO CG 1 1 12 19893 1 1 94 PRO HA H 9.938 -8.338 -3.048 1.00 . A A . 94 PRO HA 1 1 12 19894 1 1 94 PRO HB2 H 12.421 -9.101 -3.912 1.00 . A A . 94 PRO HB2 1 1 12 19895 1 1 94 PRO HB3 H 12.071 -8.595 -2.254 1.00 . A A . 94 PRO HB3 1 1 12 19896 1 1 94 PRO HD2 H 10.716 -12.158 -1.815 1.00 . A A . 94 PRO HD2 1 1 12 19897 1 1 94 PRO HD3 H 10.916 -10.733 -0.770 1.00 . A A . 94 PRO HD3 1 1 12 19898 1 1 94 PRO HG2 H 12.256 -11.370 -3.377 1.00 . A A . 94 PRO HG2 1 1 12 19899 1 1 94 PRO HG3 H 12.959 -10.720 -1.882 1.00 . A A . 94 PRO HG3 1 1 12 19900 1 1 94 PRO N N 9.809 -10.387 -2.536 1.00 . A A . 94 PRO N 1 1 12 19901 1 1 94 PRO O O 10.220 -8.562 -5.628 1.00 . A A . 94 PRO O 1 1 12 19902 1 1 95 VAL C C 8.275 -10.445 -7.107 1.00 . A A . 95 VAL C 1 1 12 19903 1 1 95 VAL CA C 9.575 -11.069 -6.614 1.00 . A A . 95 VAL CA 1 1 12 19904 1 1 95 VAL CB C 9.514 -12.593 -6.828 1.00 . A A . 95 VAL CB 1 1 12 19905 1 1 95 VAL CG1 C 9.135 -12.917 -8.265 1.00 . A A . 95 VAL CG1 1 1 12 19906 1 1 95 VAL CG2 C 10.841 -13.238 -6.460 1.00 . A A . 95 VAL CG2 1 1 12 19907 1 1 95 VAL H H 9.757 -11.443 -4.539 1.00 . A A . 95 VAL H 1 1 12 19908 1 1 95 VAL HA H 10.396 -10.677 -7.198 1.00 . A A . 95 VAL HA 1 1 12 19909 1 1 95 VAL HB H 8.749 -12.997 -6.179 1.00 . A A . 95 VAL HB 1 1 12 19910 1 1 95 VAL HG11 H 9.195 -13.983 -8.421 1.00 . A A . 95 VAL HG11 1 1 12 19911 1 1 95 VAL HG12 H 9.815 -12.415 -8.938 1.00 . A A . 95 VAL HG12 1 1 12 19912 1 1 95 VAL HG13 H 8.126 -12.581 -8.456 1.00 . A A . 95 VAL HG13 1 1 12 19913 1 1 95 VAL HG21 H 10.982 -13.187 -5.391 1.00 . A A . 95 VAL HG21 1 1 12 19914 1 1 95 VAL HG22 H 11.645 -12.715 -6.956 1.00 . A A . 95 VAL HG22 1 1 12 19915 1 1 95 VAL HG23 H 10.838 -14.272 -6.774 1.00 . A A . 95 VAL HG23 1 1 12 19916 1 1 95 VAL N N 9.819 -10.737 -5.216 1.00 . A A . 95 VAL N 1 1 12 19917 1 1 95 VAL O O 8.181 -10.006 -8.254 1.00 . A A . 95 VAL O 1 1 12 19918 1 1 96 SER C C 6.017 -8.315 -6.501 1.00 . A A . 96 SER C 1 1 12 19919 1 1 96 SER CA C 5.977 -9.837 -6.580 1.00 . A A . 96 SER CA 1 1 12 19920 1 1 96 SER CB C 4.893 -10.381 -5.648 1.00 . A A . 96 SER CB 1 1 12 19921 1 1 96 SER H H 7.411 -10.774 -5.335 1.00 . A A . 96 SER H 1 1 12 19922 1 1 96 SER HA H 5.747 -10.128 -7.594 1.00 . A A . 96 SER HA 1 1 12 19923 1 1 96 SER HB2 H 4.810 -9.740 -4.783 1.00 . A A . 96 SER HB2 1 1 12 19924 1 1 96 SER HB3 H 3.948 -10.401 -6.172 1.00 . A A . 96 SER HB3 1 1 12 19925 1 1 96 SER HG H 4.865 -11.826 -4.326 1.00 . A A . 96 SER HG 1 1 12 19926 1 1 96 SER N N 7.274 -10.408 -6.234 1.00 . A A . 96 SER N 1 1 12 19927 1 1 96 SER O O 5.325 -7.626 -7.252 1.00 . A A . 96 SER O 1 1 12 19928 1 1 96 SER OG O 5.203 -11.694 -5.215 1.00 . A A . 96 SER OG 1 1 12 19929 1 1 97 ALA C C 7.699 -5.720 -6.583 1.00 . A A . 97 ALA C 1 1 12 19930 1 1 97 ALA CA C 6.958 -6.354 -5.410 1.00 . A A . 97 ALA CA 1 1 12 19931 1 1 97 ALA CB C 7.674 -6.047 -4.104 1.00 . A A . 97 ALA CB 1 1 12 19932 1 1 97 ALA H H 7.355 -8.395 -5.019 1.00 . A A . 97 ALA H 1 1 12 19933 1 1 97 ALA HA H 5.964 -5.934 -5.356 1.00 . A A . 97 ALA HA 1 1 12 19934 1 1 97 ALA HB1 H 8.302 -5.177 -4.233 1.00 . A A . 97 ALA HB1 1 1 12 19935 1 1 97 ALA HB2 H 8.283 -6.891 -3.819 1.00 . A A . 97 ALA HB2 1 1 12 19936 1 1 97 ALA HB3 H 6.945 -5.852 -3.330 1.00 . A A . 97 ALA HB3 1 1 12 19937 1 1 97 ALA N N 6.829 -7.795 -5.587 1.00 . A A . 97 ALA N 1 1 12 19938 1 1 97 ALA O O 7.358 -4.623 -7.026 1.00 . A A . 97 ALA O 1 1 12 19939 1 1 98 GLN C C 8.652 -5.831 -9.468 1.00 . A A . 98 GLN C 1 1 12 19940 1 1 98 GLN CA C 9.502 -5.925 -8.206 1.00 . A A . 98 GLN CA 1 1 12 19941 1 1 98 GLN CB C 10.703 -6.840 -8.454 1.00 . A A . 98 GLN CB 1 1 12 19942 1 1 98 GLN CD C 12.593 -5.487 -7.465 1.00 . A A . 98 GLN CD 1 1 12 19943 1 1 98 GLN CG C 11.767 -6.755 -7.371 1.00 . A A . 98 GLN CG 1 1 12 19944 1 1 98 GLN H H 8.936 -7.288 -6.687 1.00 . A A . 98 GLN H 1 1 12 19945 1 1 98 GLN HA H 9.858 -4.938 -7.951 1.00 . A A . 98 GLN HA 1 1 12 19946 1 1 98 GLN HB2 H 10.357 -7.862 -8.509 1.00 . A A . 98 GLN HB2 1 1 12 19947 1 1 98 GLN HB3 H 11.156 -6.571 -9.396 1.00 . A A . 98 GLN HB3 1 1 12 19948 1 1 98 GLN HE21 H 13.079 -5.914 -9.346 1.00 . A A . 98 GLN HE21 1 1 12 19949 1 1 98 GLN HE22 H 13.739 -4.448 -8.714 1.00 . A A . 98 GLN HE22 1 1 12 19950 1 1 98 GLN HG2 H 11.283 -6.779 -6.406 1.00 . A A . 98 GLN HG2 1 1 12 19951 1 1 98 GLN HG3 H 12.426 -7.605 -7.465 1.00 . A A . 98 GLN HG3 1 1 12 19952 1 1 98 GLN N N 8.712 -6.420 -7.083 1.00 . A A . 98 GLN N 1 1 12 19953 1 1 98 GLN NE2 N 13.198 -5.260 -8.625 1.00 . A A . 98 GLN NE2 1 1 12 19954 1 1 98 GLN O O 8.585 -4.780 -10.106 1.00 . A A . 98 GLN O 1 1 12 19955 1 1 98 GLN OE1 O 12.687 -4.720 -6.507 1.00 . A A . 98 GLN OE1 1 1 12 19956 1 1 99 HIS C C 5.948 -6.064 -10.850 1.00 . A A . 99 HIS C 1 1 12 19957 1 1 99 HIS CA C 7.157 -6.978 -11.010 1.00 . A A . 99 HIS CA 1 1 12 19958 1 1 99 HIS CB C 6.695 -8.411 -11.282 1.00 . A A . 99 HIS CB 1 1 12 19959 1 1 99 HIS CD2 C 8.988 -9.609 -11.093 1.00 . A A . 99 HIS CD2 1 1 12 19960 1 1 99 HIS CE1 C 8.880 -10.802 -12.929 1.00 . A A . 99 HIS CE1 1 1 12 19961 1 1 99 HIS CG C 7.805 -9.331 -11.688 1.00 . A A . 99 HIS CG 1 1 12 19962 1 1 99 HIS H H 8.097 -7.742 -9.274 1.00 . A A . 99 HIS H 1 1 12 19963 1 1 99 HIS HA H 7.745 -6.635 -11.849 1.00 . A A . 99 HIS HA 1 1 12 19964 1 1 99 HIS HB2 H 6.244 -8.812 -10.387 1.00 . A A . 99 HIS HB2 1 1 12 19965 1 1 99 HIS HB3 H 5.962 -8.401 -12.075 1.00 . A A . 99 HIS HB3 1 1 12 19966 1 1 99 HIS HD1 H 7.035 -10.115 -13.486 1.00 . A A . 99 HIS HD1 1 1 12 19967 1 1 99 HIS HD2 H 9.355 -9.188 -10.166 1.00 . A A . 99 HIS HD2 1 1 12 19968 1 1 99 HIS HE1 H 9.127 -11.489 -13.724 1.00 . A A . 99 HIS HE1 1 1 12 19969 1 1 99 HIS HE2 H 10.552 -10.848 -11.748 1.00 . A A . 99 HIS HE2 1 1 12 19970 1 1 99 HIS N N 8.004 -6.936 -9.823 1.00 . A A . 99 HIS N 1 1 12 19971 1 1 99 HIS ND1 N 7.767 -10.094 -12.837 1.00 . A A . 99 HIS ND1 1 1 12 19972 1 1 99 HIS NE2 N 9.637 -10.525 -11.884 1.00 . A A . 99 HIS NE2 1 1 12 19973 1 1 99 HIS O O 5.583 -5.332 -11.770 1.00 . A A . 99 HIS O 1 1 12 19974 1 1 100 ALA C C 4.503 -3.802 -9.458 1.00 . A A . 100 ALA C 1 1 12 19975 1 1 100 ALA CA C 4.159 -5.286 -9.394 1.00 . A A . 100 ALA CA 1 1 12 19976 1 1 100 ALA CB C 3.580 -5.637 -8.032 1.00 . A A . 100 ALA CB 1 1 12 19977 1 1 100 ALA H H 5.665 -6.714 -8.980 1.00 . A A . 100 ALA H 1 1 12 19978 1 1 100 ALA HA H 3.410 -5.503 -10.143 1.00 . A A . 100 ALA HA 1 1 12 19979 1 1 100 ALA HB1 H 2.581 -5.237 -7.951 1.00 . A A . 100 ALA HB1 1 1 12 19980 1 1 100 ALA HB2 H 4.203 -5.214 -7.257 1.00 . A A . 100 ALA HB2 1 1 12 19981 1 1 100 ALA HB3 H 3.549 -6.711 -7.921 1.00 . A A . 100 ALA HB3 1 1 12 19982 1 1 100 ALA N N 5.328 -6.110 -9.675 1.00 . A A . 100 ALA N 1 1 12 19983 1 1 100 ALA O O 3.912 -3.050 -10.231 1.00 . A A . 100 ALA O 1 1 12 19984 1 1 101 LYS C C 5.986 -1.415 -10.009 1.00 . A A . 101 LYS C 1 1 12 19985 1 1 101 LYS CA C 5.887 -1.992 -8.601 1.00 . A A . 101 LYS CA 1 1 12 19986 1 1 101 LYS CB C 7.236 -1.867 -7.891 1.00 . A A . 101 LYS CB 1 1 12 19987 1 1 101 LYS CD C 9.359 -0.566 -8.233 1.00 . A A . 101 LYS CD 1 1 12 19988 1 1 101 LYS CE C 10.028 0.783 -8.024 1.00 . A A . 101 LYS CE 1 1 12 19989 1 1 101 LYS CG C 7.858 -0.484 -8.006 1.00 . A A . 101 LYS CG 1 1 12 19990 1 1 101 LYS H H 5.899 -4.035 -8.044 1.00 . A A . 101 LYS H 1 1 12 19991 1 1 101 LYS HA H 5.146 -1.436 -8.047 1.00 . A A . 101 LYS HA 1 1 12 19992 1 1 101 LYS HB2 H 7.101 -2.090 -6.843 1.00 . A A . 101 LYS HB2 1 1 12 19993 1 1 101 LYS HB3 H 7.922 -2.583 -8.316 1.00 . A A . 101 LYS HB3 1 1 12 19994 1 1 101 LYS HD2 H 9.781 -1.277 -7.538 1.00 . A A . 101 LYS HD2 1 1 12 19995 1 1 101 LYS HD3 H 9.543 -0.897 -9.245 1.00 . A A . 101 LYS HD3 1 1 12 19996 1 1 101 LYS HE2 H 10.138 1.268 -8.983 1.00 . A A . 101 LYS HE2 1 1 12 19997 1 1 101 LYS HE3 H 9.400 1.387 -7.386 1.00 . A A . 101 LYS HE3 1 1 12 19998 1 1 101 LYS HG2 H 7.406 0.035 -8.838 1.00 . A A . 101 LYS HG2 1 1 12 19999 1 1 101 LYS HG3 H 7.670 0.062 -7.094 1.00 . A A . 101 LYS HG3 1 1 12 20000 1 1 101 LYS HZ1 H 12.029 1.340 -7.802 1.00 . A A . 101 LYS HZ1 1 1 12 20001 1 1 101 LYS HZ2 H 11.746 -0.310 -7.556 1.00 . A A . 101 LYS HZ2 1 1 12 20002 1 1 101 LYS HZ3 H 11.302 0.809 -6.368 1.00 . A A . 101 LYS HZ3 1 1 12 20003 1 1 101 LYS N N 5.464 -3.387 -8.638 1.00 . A A . 101 LYS N 1 1 12 20004 1 1 101 LYS NZ N 11.370 0.646 -7.393 1.00 . A A . 101 LYS NZ 1 1 12 20005 1 1 101 LYS O O 5.586 -0.277 -10.254 1.00 . A A . 101 LYS O 1 1 12 20006 1 1 102 LEU C C 5.367 -1.960 -13.089 1.00 . A A . 102 LEU C 1 1 12 20007 1 1 102 LEU CA C 6.670 -1.780 -12.317 1.00 . A A . 102 LEU CA 1 1 12 20008 1 1 102 LEU CB C 7.791 -2.568 -12.997 1.00 . A A . 102 LEU CB 1 1 12 20009 1 1 102 LEU CD1 C 9.963 -3.782 -12.701 1.00 . A A . 102 LEU CD1 1 1 12 20010 1 1 102 LEU CD2 C 9.864 -1.305 -12.373 1.00 . A A . 102 LEU CD2 1 1 12 20011 1 1 102 LEU CG C 9.110 -2.618 -12.224 1.00 . A A . 102 LEU CG 1 1 12 20012 1 1 102 LEU H H 6.818 -3.107 -10.675 1.00 . A A . 102 LEU H 1 1 12 20013 1 1 102 LEU HA H 6.930 -0.732 -12.313 1.00 . A A . 102 LEU HA 1 1 12 20014 1 1 102 LEU HB2 H 7.447 -3.581 -13.148 1.00 . A A . 102 LEU HB2 1 1 12 20015 1 1 102 LEU HB3 H 7.981 -2.122 -13.962 1.00 . A A . 102 LEU HB3 1 1 12 20016 1 1 102 LEU HD11 H 9.589 -4.701 -12.274 1.00 . A A . 102 LEU HD11 1 1 12 20017 1 1 102 LEU HD12 H 10.986 -3.630 -12.390 1.00 . A A . 102 LEU HD12 1 1 12 20018 1 1 102 LEU HD13 H 9.920 -3.842 -13.779 1.00 . A A . 102 LEU HD13 1 1 12 20019 1 1 102 LEU HD21 H 9.333 -0.523 -11.850 1.00 . A A . 102 LEU HD21 1 1 12 20020 1 1 102 LEU HD22 H 9.939 -1.050 -13.420 1.00 . A A . 102 LEU HD22 1 1 12 20021 1 1 102 LEU HD23 H 10.854 -1.409 -11.956 1.00 . A A . 102 LEU HD23 1 1 12 20022 1 1 102 LEU HG H 8.899 -2.766 -11.175 1.00 . A A . 102 LEU HG 1 1 12 20023 1 1 102 LEU N N 6.518 -2.210 -10.932 1.00 . A A . 102 LEU N 1 1 12 20024 1 1 102 LEU O O 5.128 -1.285 -14.090 1.00 . A A . 102 LEU O 1 1 12 20025 1 1 103 SER C C 2.319 -1.948 -13.150 1.00 . A A . 103 SER C 1 1 12 20026 1 1 103 SER CA C 3.251 -3.149 -13.263 1.00 . A A . 103 SER CA 1 1 12 20027 1 1 103 SER CB C 2.592 -4.380 -12.638 1.00 . A A . 103 SER CB 1 1 12 20028 1 1 103 SER H H 4.778 -3.383 -11.816 1.00 . A A . 103 SER H 1 1 12 20029 1 1 103 SER HA H 3.442 -3.345 -14.307 1.00 . A A . 103 SER HA 1 1 12 20030 1 1 103 SER HB2 H 2.480 -4.226 -11.576 1.00 . A A . 103 SER HB2 1 1 12 20031 1 1 103 SER HB3 H 1.621 -4.531 -13.085 1.00 . A A . 103 SER HB3 1 1 12 20032 1 1 103 SER HG H 4.216 -5.448 -12.392 1.00 . A A . 103 SER HG 1 1 12 20033 1 1 103 SER N N 4.530 -2.878 -12.617 1.00 . A A . 103 SER N 1 1 12 20034 1 1 103 SER O O 1.440 -1.751 -13.989 1.00 . A A . 103 SER O 1 1 12 20035 1 1 103 SER OG O 3.377 -5.542 -12.849 1.00 . A A . 103 SER OG 1 1 12 20036 1 1 104 LEU C C 2.528 1.307 -11.973 1.00 . A A . 104 LEU C 1 1 12 20037 1 1 104 LEU CA C 1.691 0.034 -11.887 1.00 . A A . 104 LEU CA 1 1 12 20038 1 1 104 LEU CB C 1.000 -0.047 -10.523 1.00 . A A . 104 LEU CB 1 1 12 20039 1 1 104 LEU CD1 C 0.546 -1.486 -8.521 1.00 . A A . 104 LEU CD1 1 1 12 20040 1 1 104 LEU CD2 C -0.565 -1.998 -10.703 1.00 . A A . 104 LEU CD2 1 1 12 20041 1 1 104 LEU CG C 0.693 -1.464 -10.034 1.00 . A A . 104 LEU CG 1 1 12 20042 1 1 104 LEU H H 3.233 -1.358 -11.472 1.00 . A A . 104 LEU H 1 1 12 20043 1 1 104 LEU HA H 0.938 0.060 -12.660 1.00 . A A . 104 LEU HA 1 1 12 20044 1 1 104 LEU HB2 H 1.634 0.435 -9.792 1.00 . A A . 104 LEU HB2 1 1 12 20045 1 1 104 LEU HB3 H 0.070 0.498 -10.581 1.00 . A A . 104 LEU HB3 1 1 12 20046 1 1 104 LEU HD11 H 0.246 -2.474 -8.204 1.00 . A A . 104 LEU HD11 1 1 12 20047 1 1 104 LEU HD12 H -0.204 -0.769 -8.223 1.00 . A A . 104 LEU HD12 1 1 12 20048 1 1 104 LEU HD13 H 1.491 -1.232 -8.063 1.00 . A A . 104 LEU HD13 1 1 12 20049 1 1 104 LEU HD21 H -0.404 -3.021 -11.007 1.00 . A A . 104 LEU HD21 1 1 12 20050 1 1 104 LEU HD22 H -0.795 -1.396 -11.570 1.00 . A A . 104 LEU HD22 1 1 12 20051 1 1 104 LEU HD23 H -1.388 -1.955 -10.005 1.00 . A A . 104 LEU HD23 1 1 12 20052 1 1 104 LEU HG H 1.515 -2.114 -10.299 1.00 . A A . 104 LEU HG 1 1 12 20053 1 1 104 LEU N N 2.516 -1.149 -12.107 1.00 . A A . 104 LEU N 1 1 12 20054 1 1 104 LEU O O 2.408 2.075 -12.927 1.00 . A A . 104 LEU O 1 1 12 20055 1 1 105 ASP C C 3.548 3.913 -11.543 1.00 . A A . 105 ASP C 1 1 12 20056 1 1 105 ASP CA C 4.238 2.697 -10.930 1.00 . A A . 105 ASP CA 1 1 12 20057 1 1 105 ASP CB C 5.550 2.419 -11.666 1.00 . A A . 105 ASP CB 1 1 12 20058 1 1 105 ASP CG C 5.346 2.203 -13.152 1.00 . A A . 105 ASP CG 1 1 12 20059 1 1 105 ASP H H 3.425 0.868 -10.243 1.00 . A A . 105 ASP H 1 1 12 20060 1 1 105 ASP HA H 4.457 2.909 -9.895 1.00 . A A . 105 ASP HA 1 1 12 20061 1 1 105 ASP HB2 H 6.216 3.257 -11.530 1.00 . A A . 105 ASP HB2 1 1 12 20062 1 1 105 ASP HB3 H 6.006 1.531 -11.251 1.00 . A A . 105 ASP HB3 1 1 12 20063 1 1 105 ASP N N 3.376 1.521 -10.972 1.00 . A A . 105 ASP N 1 1 12 20064 1 1 105 ASP O O 3.559 4.098 -12.760 1.00 . A A . 105 ASP O 1 1 12 20065 1 1 105 ASP OD1 O 5.391 3.197 -13.907 1.00 . A A . 105 ASP OD1 1 1 12 20066 1 1 105 ASP OD2 O 5.143 1.041 -13.561 1.00 . A A . 105 ASP OD2 1 1 12 20067 1 1 106 GLY C C 1.024 5.617 -11.963 1.00 . A A . 106 GLY C 1 1 12 20068 1 1 106 GLY CA C 2.274 5.933 -11.164 1.00 . A A . 106 GLY CA 1 1 12 20069 1 1 106 GLY H H 2.983 4.545 -9.730 1.00 . A A . 106 GLY H 1 1 12 20070 1 1 106 GLY HA2 H 1.999 6.538 -10.312 1.00 . A A . 106 GLY HA2 1 1 12 20071 1 1 106 GLY HA3 H 2.953 6.497 -11.787 1.00 . A A . 106 GLY HA3 1 1 12 20072 1 1 106 GLY N N 2.955 4.742 -10.691 1.00 . A A . 106 GLY N 1 1 12 20073 1 1 106 GLY O O 0.413 6.512 -12.547 1.00 . A A . 106 GLY O 1 1 12 20074 1 1 107 GLN C C -1.811 4.464 -12.074 1.00 . A A . 107 GLN C 1 1 12 20075 1 1 107 GLN CA C -0.542 3.919 -12.724 1.00 . A A . 107 GLN CA 1 1 12 20076 1 1 107 GLN CB C -0.604 2.394 -12.791 1.00 . A A . 107 GLN CB 1 1 12 20077 1 1 107 GLN CD C -2.136 2.139 -14.783 1.00 . A A . 107 GLN CD 1 1 12 20078 1 1 107 GLN CG C -0.764 1.854 -14.202 1.00 . A A . 107 GLN CG 1 1 12 20079 1 1 107 GLN H H 1.171 3.677 -11.504 1.00 . A A . 107 GLN H 1 1 12 20080 1 1 107 GLN HA H -0.469 4.312 -13.726 1.00 . A A . 107 GLN HA 1 1 12 20081 1 1 107 GLN HB2 H 0.306 1.989 -12.374 1.00 . A A . 107 GLN HB2 1 1 12 20082 1 1 107 GLN HB3 H -1.443 2.053 -12.200 1.00 . A A . 107 GLN HB3 1 1 12 20083 1 1 107 GLN HE21 H -1.633 1.232 -16.479 1.00 . A A . 107 GLN HE21 1 1 12 20084 1 1 107 GLN HE22 H -3.235 1.875 -16.419 1.00 . A A . 107 GLN HE22 1 1 12 20085 1 1 107 GLN HG2 H -0.020 2.314 -14.835 1.00 . A A . 107 GLN HG2 1 1 12 20086 1 1 107 GLN HG3 H -0.611 0.785 -14.185 1.00 . A A . 107 GLN HG3 1 1 12 20087 1 1 107 GLN N N 0.644 4.345 -11.989 1.00 . A A . 107 GLN N 1 1 12 20088 1 1 107 GLN NE2 N -2.357 1.705 -16.018 1.00 . A A . 107 GLN NE2 1 1 12 20089 1 1 107 GLN O O -1.985 4.376 -10.859 1.00 . A A . 107 GLN O 1 1 12 20090 1 1 107 GLN OE1 O -2.988 2.740 -14.128 1.00 . A A . 107 GLN OE1 1 1 12 20091 1 1 108 ASN C C -4.916 4.469 -12.006 1.00 . A A . 108 ASN C 1 1 12 20092 1 1 108 ASN CA C -3.949 5.579 -12.400 1.00 . A A . 108 ASN CA 1 1 12 20093 1 1 108 ASN CB C -4.588 6.476 -13.463 1.00 . A A . 108 ASN CB 1 1 12 20094 1 1 108 ASN CG C -3.817 7.765 -13.671 1.00 . A A . 108 ASN CG 1 1 12 20095 1 1 108 ASN H H -2.500 5.062 -13.854 1.00 . A A . 108 ASN H 1 1 12 20096 1 1 108 ASN HA H -3.726 6.175 -11.527 1.00 . A A . 108 ASN HA 1 1 12 20097 1 1 108 ASN HB2 H -4.621 5.943 -14.402 1.00 . A A . 108 ASN HB2 1 1 12 20098 1 1 108 ASN HB3 H -5.593 6.724 -13.159 1.00 . A A . 108 ASN HB3 1 1 12 20099 1 1 108 ASN HD21 H -3.024 7.050 -15.348 1.00 . A A . 108 ASN HD21 1 1 12 20100 1 1 108 ASN HD22 H -2.540 8.650 -14.911 1.00 . A A . 108 ASN HD22 1 1 12 20101 1 1 108 ASN N N -2.695 5.024 -12.894 1.00 . A A . 108 ASN N 1 1 12 20102 1 1 108 ASN ND2 N -3.050 7.828 -14.752 1.00 . A A . 108 ASN ND2 1 1 12 20103 1 1 108 ASN O O -4.874 3.370 -12.559 1.00 . A A . 108 ASN O 1 1 12 20104 1 1 108 ASN OD1 O -3.911 8.694 -12.868 1.00 . A A . 108 ASN OD1 1 1 12 20105 1 1 109 ILE C C -8.115 3.993 -11.252 1.00 . A A . 109 ILE C 1 1 12 20106 1 1 109 ILE CA C -6.764 3.785 -10.577 1.00 . A A . 109 ILE CA 1 1 12 20107 1 1 109 ILE CB C -6.948 3.861 -9.050 1.00 . A A . 109 ILE CB 1 1 12 20108 1 1 109 ILE CD1 C -5.628 4.090 -6.885 1.00 . A A . 109 ILE CD1 1 1 12 20109 1 1 109 ILE CG1 C -5.652 4.324 -8.381 1.00 . A A . 109 ILE CG1 1 1 12 20110 1 1 109 ILE CG2 C -7.381 2.510 -8.501 1.00 . A A . 109 ILE CG2 1 1 12 20111 1 1 109 ILE H H -5.771 5.654 -10.641 1.00 . A A . 109 ILE H 1 1 12 20112 1 1 109 ILE HA H -6.396 2.801 -10.827 1.00 . A A . 109 ILE HA 1 1 12 20113 1 1 109 ILE HB H -7.729 4.575 -8.839 1.00 . A A . 109 ILE HB 1 1 12 20114 1 1 109 ILE HD11 H -4.872 4.718 -6.435 1.00 . A A . 109 ILE HD11 1 1 12 20115 1 1 109 ILE HD12 H -5.400 3.054 -6.687 1.00 . A A . 109 ILE HD12 1 1 12 20116 1 1 109 ILE HD13 H -6.594 4.334 -6.467 1.00 . A A . 109 ILE HD13 1 1 12 20117 1 1 109 ILE HG12 H -4.820 3.789 -8.812 1.00 . A A . 109 ILE HG12 1 1 12 20118 1 1 109 ILE HG13 H -5.524 5.382 -8.554 1.00 . A A . 109 ILE HG13 1 1 12 20119 1 1 109 ILE HG21 H -7.477 2.572 -7.427 1.00 . A A . 109 ILE HG21 1 1 12 20120 1 1 109 ILE HG22 H -6.642 1.765 -8.756 1.00 . A A . 109 ILE HG22 1 1 12 20121 1 1 109 ILE HG23 H -8.332 2.236 -8.932 1.00 . A A . 109 ILE HG23 1 1 12 20122 1 1 109 ILE N N -5.786 4.761 -11.045 1.00 . A A . 109 ILE N 1 1 12 20123 1 1 109 ILE O O -9.002 3.143 -11.161 1.00 . A A . 109 ILE O 1 1 12 20124 1 1 110 TYR C C -9.260 5.714 -14.098 1.00 . A A . 110 TYR C 1 1 12 20125 1 1 110 TYR CA C -9.511 5.445 -12.618 1.00 . A A . 110 TYR CA 1 1 12 20126 1 1 110 TYR CB C -10.180 6.660 -11.973 1.00 . A A . 110 TYR CB 1 1 12 20127 1 1 110 TYR CD1 C -10.007 6.219 -9.494 1.00 . A A . 110 TYR CD1 1 1 12 20128 1 1 110 TYR CD2 C -12.175 6.240 -10.484 1.00 . A A . 110 TYR CD2 1 1 12 20129 1 1 110 TYR CE1 C -10.569 5.952 -8.259 1.00 . A A . 110 TYR CE1 1 1 12 20130 1 1 110 TYR CE2 C -12.744 5.974 -9.252 1.00 . A A . 110 TYR CE2 1 1 12 20131 1 1 110 TYR CG C -10.799 6.368 -10.624 1.00 . A A . 110 TYR CG 1 1 12 20132 1 1 110 TYR CZ C -11.937 5.831 -8.144 1.00 . A A . 110 TYR CZ 1 1 12 20133 1 1 110 TYR H H -7.524 5.765 -11.964 1.00 . A A . 110 TYR H 1 1 12 20134 1 1 110 TYR HA H -10.168 4.592 -12.525 1.00 . A A . 110 TYR HA 1 1 12 20135 1 1 110 TYR HB2 H -9.443 7.438 -11.837 1.00 . A A . 110 TYR HB2 1 1 12 20136 1 1 110 TYR HB3 H -10.961 7.021 -12.627 1.00 . A A . 110 TYR HB3 1 1 12 20137 1 1 110 TYR HD1 H -8.935 6.315 -9.587 1.00 . A A . 110 TYR HD1 1 1 12 20138 1 1 110 TYR HD2 H -12.805 6.353 -11.353 1.00 . A A . 110 TYR HD2 1 1 12 20139 1 1 110 TYR HE1 H -9.936 5.839 -7.391 1.00 . A A . 110 TYR HE1 1 1 12 20140 1 1 110 TYR HE2 H -13.817 5.879 -9.163 1.00 . A A . 110 TYR HE2 1 1 12 20141 1 1 110 TYR HH H -13.449 5.453 -7.017 1.00 . A A . 110 TYR HH 1 1 12 20142 1 1 110 TYR N N -8.266 5.126 -11.928 1.00 . A A . 110 TYR N 1 1 12 20143 1 1 110 TYR O O -9.440 4.833 -14.939 1.00 . A A . 110 TYR O 1 1 12 20144 1 1 110 TYR OH O -12.500 5.564 -6.917 1.00 . A A . 110 TYR OH 1 1 12 20145 1 1 111 ASN C C -7.319 8.193 -15.871 1.00 . A A . 111 ASN C 1 1 12 20146 1 1 111 ASN CA C -8.567 7.322 -15.789 1.00 . A A . 111 ASN CA 1 1 12 20147 1 1 111 ASN CB C -9.764 8.068 -16.380 1.00 . A A . 111 ASN CB 1 1 12 20148 1 1 111 ASN CG C -11.027 7.228 -16.384 1.00 . A A . 111 ASN CG 1 1 12 20149 1 1 111 ASN H H -8.719 7.596 -13.695 1.00 . A A . 111 ASN H 1 1 12 20150 1 1 111 ASN HA H -8.401 6.420 -16.358 1.00 . A A . 111 ASN HA 1 1 12 20151 1 1 111 ASN HB2 H -9.951 8.959 -15.797 1.00 . A A . 111 ASN HB2 1 1 12 20152 1 1 111 ASN HB3 H -9.538 8.351 -17.398 1.00 . A A . 111 ASN HB3 1 1 12 20153 1 1 111 ASN HD21 H -10.439 6.309 -18.047 1.00 . A A . 111 ASN HD21 1 1 12 20154 1 1 111 ASN HD22 H -11.962 5.802 -17.407 1.00 . A A . 111 ASN HD22 1 1 12 20155 1 1 111 ASN N N -8.843 6.937 -14.410 1.00 . A A . 111 ASN N 1 1 12 20156 1 1 111 ASN ND2 N -11.155 6.359 -17.380 1.00 . A A . 111 ASN ND2 1 1 12 20157 1 1 111 ASN O O -6.390 7.895 -16.621 1.00 . A A . 111 ASN O 1 1 12 20158 1 1 111 ASN OD1 O -11.877 7.358 -15.503 1.00 . A A . 111 ASN OD1 1 1 12 20159 1 1 112 ALA C C -6.298 11.201 -13.948 1.00 . A A . 112 ALA C 1 1 12 20160 1 1 112 ALA CA C -6.169 10.186 -15.079 1.00 . A A . 112 ALA CA 1 1 12 20161 1 1 112 ALA CB C -6.048 10.898 -16.418 1.00 . A A . 112 ALA CB 1 1 12 20162 1 1 112 ALA H H -8.075 9.457 -14.518 1.00 . A A . 112 ALA H 1 1 12 20163 1 1 112 ALA HA H -5.273 9.603 -14.926 1.00 . A A . 112 ALA HA 1 1 12 20164 1 1 112 ALA HB1 H -5.781 10.185 -17.183 1.00 . A A . 112 ALA HB1 1 1 12 20165 1 1 112 ALA HB2 H -5.285 11.660 -16.353 1.00 . A A . 112 ALA HB2 1 1 12 20166 1 1 112 ALA HB3 H -6.994 11.358 -16.668 1.00 . A A . 112 ALA HB3 1 1 12 20167 1 1 112 ALA N N -7.304 9.271 -15.094 1.00 . A A . 112 ALA N 1 1 12 20168 1 1 112 ALA O O -6.672 12.352 -14.172 1.00 . A A . 112 ALA O 1 1 12 20169 1 1 113 CYS C C -5.492 10.947 -10.331 1.00 . A A . 113 CYS C 1 1 12 20170 1 1 113 CYS CA C -6.066 11.636 -11.566 1.00 . A A . 113 CYS CA 1 1 12 20171 1 1 113 CYS CB C -7.517 12.044 -11.307 1.00 . A A . 113 CYS CB 1 1 12 20172 1 1 113 CYS H H -5.694 9.837 -12.617 1.00 . A A . 113 CYS H 1 1 12 20173 1 1 113 CYS HA H -5.484 12.522 -11.772 1.00 . A A . 113 CYS HA 1 1 12 20174 1 1 113 CYS HB2 H -8.038 12.112 -12.250 1.00 . A A . 113 CYS HB2 1 1 12 20175 1 1 113 CYS HB3 H -7.991 11.291 -10.694 1.00 . A A . 113 CYS HB3 1 1 12 20176 1 1 113 CYS HG H -7.706 14.586 -11.386 1.00 . A A . 113 CYS HG 1 1 12 20177 1 1 113 CYS N N -5.985 10.766 -12.732 1.00 . A A . 113 CYS N 1 1 12 20178 1 1 113 CYS O O -4.471 11.372 -9.790 1.00 . A A . 113 CYS O 1 1 12 20179 1 1 113 CYS SG S -7.699 13.634 -10.465 1.00 . A A . 113 CYS SG 1 1 12 20180 1 1 114 CYS C C -4.371 8.458 -8.984 1.00 . A A . 114 CYS C 1 1 12 20181 1 1 114 CYS CA C -5.712 9.135 -8.722 1.00 . A A . 114 CYS CA 1 1 12 20182 1 1 114 CYS CB C -6.758 8.088 -8.334 1.00 . A A . 114 CYS CB 1 1 12 20183 1 1 114 CYS H H -6.964 9.595 -10.366 1.00 . A A . 114 CYS H 1 1 12 20184 1 1 114 CYS HA H -5.595 9.833 -7.906 1.00 . A A . 114 CYS HA 1 1 12 20185 1 1 114 CYS HB2 H -6.725 7.276 -9.045 1.00 . A A . 114 CYS HB2 1 1 12 20186 1 1 114 CYS HB3 H -6.527 7.707 -7.349 1.00 . A A . 114 CYS HB3 1 1 12 20187 1 1 114 CYS HG H -9.168 7.918 -7.517 1.00 . A A . 114 CYS HG 1 1 12 20188 1 1 114 CYS N N -6.156 9.883 -9.892 1.00 . A A . 114 CYS N 1 1 12 20189 1 1 114 CYS O O -4.260 7.234 -8.918 1.00 . A A . 114 CYS O 1 1 12 20190 1 1 114 CYS SG S -8.454 8.715 -8.298 1.00 . A A . 114 CYS SG 1 1 12 20191 1 1 115 THR C C -1.565 7.805 -8.438 1.00 . A A . 115 THR C 1 1 12 20192 1 1 115 THR CA C -2.023 8.737 -9.554 1.00 . A A . 115 THR CA 1 1 12 20193 1 1 115 THR CB C -0.993 9.870 -9.716 1.00 . A A . 115 THR CB 1 1 12 20194 1 1 115 THR CG2 C 0.153 9.434 -10.617 1.00 . A A . 115 THR CG2 1 1 12 20195 1 1 115 THR H H -3.505 10.229 -9.319 1.00 . A A . 115 THR H 1 1 12 20196 1 1 115 THR HA H -2.065 8.180 -10.479 1.00 . A A . 115 THR HA 1 1 12 20197 1 1 115 THR HB H -0.592 10.115 -8.743 1.00 . A A . 115 THR HB 1 1 12 20198 1 1 115 THR HG1 H -1.005 11.764 -10.267 1.00 . A A . 115 THR HG1 1 1 12 20199 1 1 115 THR HG21 H 0.751 10.295 -10.879 1.00 . A A . 115 THR HG21 1 1 12 20200 1 1 115 THR HG22 H -0.246 8.987 -11.515 1.00 . A A . 115 THR HG22 1 1 12 20201 1 1 115 THR HG23 H 0.767 8.714 -10.096 1.00 . A A . 115 THR HG23 1 1 12 20202 1 1 115 THR N N -3.355 9.261 -9.282 1.00 . A A . 115 THR N 1 1 12 20203 1 1 115 THR O O -1.771 8.086 -7.257 1.00 . A A . 115 THR O 1 1 12 20204 1 1 115 THR OG1 O -1.625 11.032 -10.267 1.00 . A A . 115 THR OG1 1 1 12 20205 1 1 116 LEU C C 1.065 5.657 -7.849 1.00 . A A . 116 LEU C 1 1 12 20206 1 1 116 LEU CA C -0.458 5.721 -7.846 1.00 . A A . 116 LEU CA 1 1 12 20207 1 1 116 LEU CB C -1.037 4.337 -8.149 1.00 . A A . 116 LEU CB 1 1 12 20208 1 1 116 LEU CD1 C -2.195 3.865 -5.977 1.00 . A A . 116 LEU CD1 1 1 12 20209 1 1 116 LEU CD2 C -1.406 1.973 -7.408 1.00 . A A . 116 LEU CD2 1 1 12 20210 1 1 116 LEU CG C -1.124 3.395 -6.948 1.00 . A A . 116 LEU CG 1 1 12 20211 1 1 116 LEU H H -0.809 6.523 -9.774 1.00 . A A . 116 LEU H 1 1 12 20212 1 1 116 LEU HA H -0.792 6.033 -6.868 1.00 . A A . 116 LEU HA 1 1 12 20213 1 1 116 LEU HB2 H -2.031 4.466 -8.552 1.00 . A A . 116 LEU HB2 1 1 12 20214 1 1 116 LEU HB3 H -0.420 3.869 -8.901 1.00 . A A . 116 LEU HB3 1 1 12 20215 1 1 116 LEU HD11 H -1.856 4.759 -5.474 1.00 . A A . 116 LEU HD11 1 1 12 20216 1 1 116 LEU HD12 H -2.385 3.092 -5.248 1.00 . A A . 116 LEU HD12 1 1 12 20217 1 1 116 LEU HD13 H -3.103 4.080 -6.520 1.00 . A A . 116 LEU HD13 1 1 12 20218 1 1 116 LEU HD21 H -1.096 1.859 -8.437 1.00 . A A . 116 LEU HD21 1 1 12 20219 1 1 116 LEU HD22 H -2.464 1.772 -7.328 1.00 . A A . 116 LEU HD22 1 1 12 20220 1 1 116 LEU HD23 H -0.860 1.278 -6.787 1.00 . A A . 116 LEU HD23 1 1 12 20221 1 1 116 LEU HG H -0.177 3.397 -6.428 1.00 . A A . 116 LEU HG 1 1 12 20222 1 1 116 LEU N N -0.943 6.694 -8.818 1.00 . A A . 116 LEU N 1 1 12 20223 1 1 116 LEU O O 1.664 4.927 -8.638 1.00 . A A . 116 LEU O 1 1 12 20224 1 1 117 ARG C C 3.636 5.405 -5.871 1.00 . A A . 117 ARG C 1 1 12 20225 1 1 117 ARG CA C 3.140 6.456 -6.859 1.00 . A A . 117 ARG CA 1 1 12 20226 1 1 117 ARG CB C 3.615 7.844 -6.427 1.00 . A A . 117 ARG CB 1 1 12 20227 1 1 117 ARG CD C 3.720 9.309 -8.465 1.00 . A A . 117 ARG CD 1 1 12 20228 1 1 117 ARG CG C 4.521 8.521 -7.443 1.00 . A A . 117 ARG CG 1 1 12 20229 1 1 117 ARG CZ C 4.505 11.641 -8.425 1.00 . A A . 117 ARG CZ 1 1 12 20230 1 1 117 ARG H H 1.153 6.985 -6.357 1.00 . A A . 117 ARG H 1 1 12 20231 1 1 117 ARG HA H 3.546 6.234 -7.835 1.00 . A A . 117 ARG HA 1 1 12 20232 1 1 117 ARG HB2 H 2.752 8.474 -6.271 1.00 . A A . 117 ARG HB2 1 1 12 20233 1 1 117 ARG HB3 H 4.157 7.753 -5.498 1.00 . A A . 117 ARG HB3 1 1 12 20234 1 1 117 ARG HD2 H 4.212 9.235 -9.424 1.00 . A A . 117 ARG HD2 1 1 12 20235 1 1 117 ARG HD3 H 2.731 8.883 -8.536 1.00 . A A . 117 ARG HD3 1 1 12 20236 1 1 117 ARG HE H 2.815 10.992 -7.588 1.00 . A A . 117 ARG HE 1 1 12 20237 1 1 117 ARG HG2 H 5.187 9.194 -6.925 1.00 . A A . 117 ARG HG2 1 1 12 20238 1 1 117 ARG HG3 H 5.098 7.764 -7.955 1.00 . A A . 117 ARG HG3 1 1 12 20239 1 1 117 ARG HH11 H 5.721 10.351 -9.399 1.00 . A A . 117 ARG HH11 1 1 12 20240 1 1 117 ARG HH12 H 6.260 11.997 -9.362 1.00 . A A . 117 ARG HH12 1 1 12 20241 1 1 117 ARG HH21 H 3.516 13.160 -7.534 1.00 . A A . 117 ARG HH21 1 1 12 20242 1 1 117 ARG HH22 H 5.008 13.594 -8.302 1.00 . A A . 117 ARG HH22 1 1 12 20243 1 1 117 ARG N N 1.686 6.426 -6.960 1.00 . A A . 117 ARG N 1 1 12 20244 1 1 117 ARG NE N 3.604 10.719 -8.101 1.00 . A A . 117 ARG NE 1 1 12 20245 1 1 117 ARG NH1 N 5.584 11.302 -9.119 1.00 . A A . 117 ARG NH1 1 1 12 20246 1 1 117 ARG NH2 N 4.329 12.901 -8.057 1.00 . A A . 117 ARG NH2 1 1 12 20247 1 1 117 ARG O O 3.476 5.554 -4.659 1.00 . A A . 117 ARG O 1 1 12 20248 1 1 118 ILE C C 6.276 3.304 -5.482 1.00 . A A . 118 ILE C 1 1 12 20249 1 1 118 ILE CA C 4.753 3.266 -5.558 1.00 . A A . 118 ILE CA 1 1 12 20250 1 1 118 ILE CB C 4.314 1.886 -6.082 1.00 . A A . 118 ILE CB 1 1 12 20251 1 1 118 ILE CD1 C 2.347 1.364 -7.611 1.00 . A A . 118 ILE CD1 1 1 12 20252 1 1 118 ILE CG1 C 2.793 1.837 -6.244 1.00 . A A . 118 ILE CG1 1 1 12 20253 1 1 118 ILE CG2 C 4.788 0.786 -5.144 1.00 . A A . 118 ILE CG2 1 1 12 20254 1 1 118 ILE H H 4.335 4.279 -7.369 1.00 . A A . 118 ILE H 1 1 12 20255 1 1 118 ILE HA H 4.351 3.395 -4.563 1.00 . A A . 118 ILE HA 1 1 12 20256 1 1 118 ILE HB H 4.777 1.728 -7.044 1.00 . A A . 118 ILE HB 1 1 12 20257 1 1 118 ILE HD11 H 1.275 1.231 -7.613 1.00 . A A . 118 ILE HD11 1 1 12 20258 1 1 118 ILE HD12 H 2.828 0.425 -7.842 1.00 . A A . 118 ILE HD12 1 1 12 20259 1 1 118 ILE HD13 H 2.620 2.100 -8.353 1.00 . A A . 118 ILE HD13 1 1 12 20260 1 1 118 ILE HG12 H 2.381 1.163 -5.509 1.00 . A A . 118 ILE HG12 1 1 12 20261 1 1 118 ILE HG13 H 2.389 2.826 -6.085 1.00 . A A . 118 ILE HG13 1 1 12 20262 1 1 118 ILE HG21 H 5.780 1.023 -4.786 1.00 . A A . 118 ILE HG21 1 1 12 20263 1 1 118 ILE HG22 H 4.810 -0.154 -5.674 1.00 . A A . 118 ILE HG22 1 1 12 20264 1 1 118 ILE HG23 H 4.111 0.712 -4.306 1.00 . A A . 118 ILE HG23 1 1 12 20265 1 1 118 ILE N N 4.237 4.342 -6.395 1.00 . A A . 118 ILE N 1 1 12 20266 1 1 118 ILE O O 6.949 3.627 -6.461 1.00 . A A . 118 ILE O 1 1 12 20267 1 1 119 ASP C C 8.626 2.134 -2.881 1.00 . A A . 119 ASP C 1 1 12 20268 1 1 119 ASP CA C 8.258 2.963 -4.107 1.00 . A A . 119 ASP CA 1 1 12 20269 1 1 119 ASP CB C 8.781 4.391 -3.946 1.00 . A A . 119 ASP CB 1 1 12 20270 1 1 119 ASP CG C 8.438 5.270 -5.132 1.00 . A A . 119 ASP CG 1 1 12 20271 1 1 119 ASP H H 6.224 2.722 -3.571 1.00 . A A . 119 ASP H 1 1 12 20272 1 1 119 ASP HA H 8.714 2.518 -4.978 1.00 . A A . 119 ASP HA 1 1 12 20273 1 1 119 ASP HB2 H 8.347 4.829 -3.059 1.00 . A A . 119 ASP HB2 1 1 12 20274 1 1 119 ASP HB3 H 9.856 4.363 -3.840 1.00 . A A . 119 ASP HB3 1 1 12 20275 1 1 119 ASP N N 6.814 2.971 -4.313 1.00 . A A . 119 ASP N 1 1 12 20276 1 1 119 ASP O O 7.869 2.069 -1.913 1.00 . A A . 119 ASP O 1 1 12 20277 1 1 119 ASP OD1 O 7.283 5.740 -5.208 1.00 . A A . 119 ASP OD1 1 1 12 20278 1 1 119 ASP OD2 O 9.323 5.488 -5.985 1.00 . A A . 119 ASP OD2 1 1 12 20279 1 1 120 PHE C C 10.476 1.515 -0.567 1.00 . A A . 120 PHE C 1 1 12 20280 1 1 120 PHE CA C 10.259 0.674 -1.821 1.00 . A A . 120 PHE CA 1 1 12 20281 1 1 120 PHE CB C 11.555 -0.042 -2.204 1.00 . A A . 120 PHE CB 1 1 12 20282 1 1 120 PHE CD1 C 10.768 -2.419 -2.359 1.00 . A A . 120 PHE CD1 1 1 12 20283 1 1 120 PHE CD2 C 11.680 -1.398 -4.311 1.00 . A A . 120 PHE CD2 1 1 12 20284 1 1 120 PHE CE1 C 10.560 -3.589 -3.064 1.00 . A A . 120 PHE CE1 1 1 12 20285 1 1 120 PHE CE2 C 11.473 -2.565 -5.022 1.00 . A A . 120 PHE CE2 1 1 12 20286 1 1 120 PHE CG C 11.331 -1.312 -2.974 1.00 . A A . 120 PHE CG 1 1 12 20287 1 1 120 PHE CZ C 10.912 -3.662 -4.398 1.00 . A A . 120 PHE CZ 1 1 12 20288 1 1 120 PHE H H 10.353 1.591 -3.728 1.00 . A A . 120 PHE H 1 1 12 20289 1 1 120 PHE HA H 9.498 -0.064 -1.617 1.00 . A A . 120 PHE HA 1 1 12 20290 1 1 120 PHE HB2 H 12.156 0.614 -2.814 1.00 . A A . 120 PHE HB2 1 1 12 20291 1 1 120 PHE HB3 H 12.101 -0.289 -1.304 1.00 . A A . 120 PHE HB3 1 1 12 20292 1 1 120 PHE HD1 H 10.492 -2.363 -1.316 1.00 . A A . 120 PHE HD1 1 1 12 20293 1 1 120 PHE HD2 H 12.119 -0.541 -4.801 1.00 . A A . 120 PHE HD2 1 1 12 20294 1 1 120 PHE HE1 H 10.120 -4.445 -2.573 1.00 . A A . 120 PHE HE1 1 1 12 20295 1 1 120 PHE HE2 H 11.749 -2.619 -6.065 1.00 . A A . 120 PHE HE2 1 1 12 20296 1 1 120 PHE HZ H 10.749 -4.575 -4.951 1.00 . A A . 120 PHE HZ 1 1 12 20297 1 1 120 PHE N N 9.792 1.501 -2.929 1.00 . A A . 120 PHE N 1 1 12 20298 1 1 120 PHE O O 11.174 2.528 -0.599 1.00 . A A . 120 PHE O 1 1 12 20299 1 1 121 SER C C 11.464 2.009 2.166 1.00 . A A . 121 SER C 1 1 12 20300 1 1 121 SER CA C 9.997 1.795 1.804 1.00 . A A . 121 SER CA 1 1 12 20301 1 1 121 SER CB C 9.290 1.022 2.918 1.00 . A A . 121 SER CB 1 1 12 20302 1 1 121 SER H H 9.330 0.270 0.498 1.00 . A A . 121 SER H 1 1 12 20303 1 1 121 SER HA H 9.523 2.760 1.691 1.00 . A A . 121 SER HA 1 1 12 20304 1 1 121 SER HB2 H 8.261 1.340 2.976 1.00 . A A . 121 SER HB2 1 1 12 20305 1 1 121 SER HB3 H 9.328 -0.035 2.698 1.00 . A A . 121 SER HB3 1 1 12 20306 1 1 121 SER HG H 9.607 2.087 4.532 1.00 . A A . 121 SER HG 1 1 12 20307 1 1 121 SER N N 9.872 1.085 0.536 1.00 . A A . 121 SER N 1 1 12 20308 1 1 121 SER O O 12.358 1.453 1.528 1.00 . A A . 121 SER O 1 1 12 20309 1 1 121 SER OG O 9.910 1.250 4.171 1.00 . A A . 121 SER OG 1 1 12 20310 1 1 122 LYS C C 13.473 2.188 4.782 1.00 . A A . 122 LYS C 1 1 12 20311 1 1 122 LYS CA C 13.063 3.108 3.637 1.00 . A A . 122 LYS CA 1 1 12 20312 1 1 122 LYS CB C 13.180 4.569 4.075 1.00 . A A . 122 LYS CB 1 1 12 20313 1 1 122 LYS CD C 14.631 6.612 4.262 1.00 . A A . 122 LYS CD 1 1 12 20314 1 1 122 LYS CE C 15.056 6.924 5.688 1.00 . A A . 122 LYS CE 1 1 12 20315 1 1 122 LYS CG C 14.597 5.114 4.007 1.00 . A A . 122 LYS CG 1 1 12 20316 1 1 122 LYS H H 10.949 3.235 3.660 1.00 . A A . 122 LYS H 1 1 12 20317 1 1 122 LYS HA H 13.725 2.938 2.802 1.00 . A A . 122 LYS HA 1 1 12 20318 1 1 122 LYS HB2 H 12.553 5.176 3.437 1.00 . A A . 122 LYS HB2 1 1 12 20319 1 1 122 LYS HB3 H 12.832 4.656 5.094 1.00 . A A . 122 LYS HB3 1 1 12 20320 1 1 122 LYS HD2 H 15.334 7.068 3.580 1.00 . A A . 122 LYS HD2 1 1 12 20321 1 1 122 LYS HD3 H 13.646 7.019 4.092 1.00 . A A . 122 LYS HD3 1 1 12 20322 1 1 122 LYS HE2 H 14.183 6.903 6.323 1.00 . A A . 122 LYS HE2 1 1 12 20323 1 1 122 LYS HE3 H 15.757 6.170 6.014 1.00 . A A . 122 LYS HE3 1 1 12 20324 1 1 122 LYS HG2 H 15.200 4.618 4.753 1.00 . A A . 122 LYS HG2 1 1 12 20325 1 1 122 LYS HG3 H 15.003 4.916 3.025 1.00 . A A . 122 LYS HG3 1 1 12 20326 1 1 122 LYS HZ1 H 16.690 8.160 6.095 1.00 . A A . 122 LYS HZ1 1 1 12 20327 1 1 122 LYS HZ2 H 15.197 8.845 6.497 1.00 . A A . 122 LYS HZ2 1 1 12 20328 1 1 122 LYS HZ3 H 15.672 8.748 4.876 1.00 . A A . 122 LYS HZ3 1 1 12 20329 1 1 122 LYS N N 11.704 2.820 3.192 1.00 . A A . 122 LYS N 1 1 12 20330 1 1 122 LYS NZ N 15.699 8.263 5.797 1.00 . A A . 122 LYS NZ 1 1 12 20331 1 1 122 LYS O O 14.625 1.762 4.864 1.00 . A A . 122 LYS O 1 1 12 20332 1 1 123 LEU C C 12.702 -0.450 6.419 1.00 . A A . 123 LEU C 1 1 12 20333 1 1 123 LEU CA C 12.796 1.020 6.803 1.00 . A A . 123 LEU CA 1 1 12 20334 1 1 123 LEU CB C 11.821 1.324 7.939 1.00 . A A . 123 LEU CB 1 1 12 20335 1 1 123 LEU CD1 C 11.441 2.224 10.244 1.00 . A A . 123 LEU CD1 1 1 12 20336 1 1 123 LEU CD2 C 13.182 0.470 9.854 1.00 . A A . 123 LEU CD2 1 1 12 20337 1 1 123 LEU CG C 12.475 1.683 9.269 1.00 . A A . 123 LEU CG 1 1 12 20338 1 1 123 LEU H H 11.628 2.259 5.549 1.00 . A A . 123 LEU H 1 1 12 20339 1 1 123 LEU HA H 13.796 1.222 7.136 1.00 . A A . 123 LEU HA 1 1 12 20340 1 1 123 LEU HB2 H 11.193 2.148 7.635 1.00 . A A . 123 LEU HB2 1 1 12 20341 1 1 123 LEU HB3 H 11.197 0.456 8.093 1.00 . A A . 123 LEU HB3 1 1 12 20342 1 1 123 LEU HD11 H 11.941 2.647 11.102 1.00 . A A . 123 LEU HD11 1 1 12 20343 1 1 123 LEU HD12 H 10.793 1.421 10.563 1.00 . A A . 123 LEU HD12 1 1 12 20344 1 1 123 LEU HD13 H 10.853 2.988 9.757 1.00 . A A . 123 LEU HD13 1 1 12 20345 1 1 123 LEU HD21 H 12.965 0.401 10.911 1.00 . A A . 123 LEU HD21 1 1 12 20346 1 1 123 LEU HD22 H 14.247 0.571 9.712 1.00 . A A . 123 LEU HD22 1 1 12 20347 1 1 123 LEU HD23 H 12.834 -0.423 9.355 1.00 . A A . 123 LEU HD23 1 1 12 20348 1 1 123 LEU HG H 13.212 2.454 9.100 1.00 . A A . 123 LEU HG 1 1 12 20349 1 1 123 LEU N N 12.526 1.887 5.664 1.00 . A A . 123 LEU N 1 1 12 20350 1 1 123 LEU O O 12.689 -1.329 7.280 1.00 . A A . 123 LEU O 1 1 12 20351 1 1 124 THR C C 11.346 -2.780 5.247 1.00 . A A . 124 THR C 1 1 12 20352 1 1 124 THR CA C 12.530 -2.066 4.614 1.00 . A A . 124 THR CA 1 1 12 20353 1 1 124 THR CB C 13.814 -2.871 4.888 1.00 . A A . 124 THR CB 1 1 12 20354 1 1 124 THR CG2 C 14.848 -2.629 3.799 1.00 . A A . 124 THR CG2 1 1 12 20355 1 1 124 THR H H 12.637 0.041 4.496 1.00 . A A . 124 THR H 1 1 12 20356 1 1 124 THR HA H 12.380 -2.014 3.545 1.00 . A A . 124 THR HA 1 1 12 20357 1 1 124 THR HB H 13.566 -3.922 4.901 1.00 . A A . 124 THR HB 1 1 12 20358 1 1 124 THR HG1 H 14.715 -1.613 6.113 1.00 . A A . 124 THR HG1 1 1 12 20359 1 1 124 THR HG21 H 15.490 -3.493 3.714 1.00 . A A . 124 THR HG21 1 1 12 20360 1 1 124 THR HG22 H 15.440 -1.762 4.051 1.00 . A A . 124 THR HG22 1 1 12 20361 1 1 124 THR HG23 H 14.346 -2.461 2.858 1.00 . A A . 124 THR HG23 1 1 12 20362 1 1 124 THR N N 12.630 -0.705 5.122 1.00 . A A . 124 THR N 1 1 12 20363 1 1 124 THR O O 11.270 -4.009 5.246 1.00 . A A . 124 THR O 1 1 12 20364 1 1 124 THR OG1 O 14.361 -2.505 6.161 1.00 . A A . 124 THR OG1 1 1 12 20365 1 1 125 SER C C 8.340 -1.410 6.953 1.00 . A A . 125 SER C 1 1 12 20366 1 1 125 SER CA C 9.234 -2.533 6.436 1.00 . A A . 125 SER CA 1 1 12 20367 1 1 125 SER CB C 9.629 -3.456 7.590 1.00 . A A . 125 SER CB 1 1 12 20368 1 1 125 SER H H 10.551 -1.020 5.754 1.00 . A A . 125 SER H 1 1 12 20369 1 1 125 SER HA H 8.687 -3.103 5.701 1.00 . A A . 125 SER HA 1 1 12 20370 1 1 125 SER HB2 H 9.293 -3.026 8.522 1.00 . A A . 125 SER HB2 1 1 12 20371 1 1 125 SER HB3 H 9.165 -4.421 7.450 1.00 . A A . 125 SER HB3 1 1 12 20372 1 1 125 SER HG H 11.410 -2.989 8.260 1.00 . A A . 125 SER HG 1 1 12 20373 1 1 125 SER N N 10.425 -1.992 5.789 1.00 . A A . 125 SER N 1 1 12 20374 1 1 125 SER O O 8.787 -0.278 7.129 1.00 . A A . 125 SER O 1 1 12 20375 1 1 125 SER OG O 11.034 -3.629 7.651 1.00 . A A . 125 SER OG 1 1 12 20376 1 1 126 LEU C C 5.689 -1.088 9.117 1.00 . A A . 126 LEU C 1 1 12 20377 1 1 126 LEU CA C 6.117 -0.756 7.692 1.00 . A A . 126 LEU CA 1 1 12 20378 1 1 126 LEU CB C 4.891 -0.706 6.778 1.00 . A A . 126 LEU CB 1 1 12 20379 1 1 126 LEU CD1 C 4.576 -3.165 6.404 1.00 . A A . 126 LEU CD1 1 1 12 20380 1 1 126 LEU CD2 C 3.724 -1.527 4.717 1.00 . A A . 126 LEU CD2 1 1 12 20381 1 1 126 LEU CG C 4.817 -1.821 5.734 1.00 . A A . 126 LEU CG 1 1 12 20382 1 1 126 LEU H H 6.777 -2.654 7.034 1.00 . A A . 126 LEU H 1 1 12 20383 1 1 126 LEU HA H 6.597 0.211 7.688 1.00 . A A . 126 LEU HA 1 1 12 20384 1 1 126 LEU HB2 H 4.006 -0.759 7.395 1.00 . A A . 126 LEU HB2 1 1 12 20385 1 1 126 LEU HB3 H 4.892 0.241 6.260 1.00 . A A . 126 LEU HB3 1 1 12 20386 1 1 126 LEU HD11 H 3.593 -3.526 6.142 1.00 . A A . 126 LEU HD11 1 1 12 20387 1 1 126 LEU HD12 H 4.645 -3.049 7.476 1.00 . A A . 126 LEU HD12 1 1 12 20388 1 1 126 LEU HD13 H 5.320 -3.872 6.070 1.00 . A A . 126 LEU HD13 1 1 12 20389 1 1 126 LEU HD21 H 3.300 -2.455 4.366 1.00 . A A . 126 LEU HD21 1 1 12 20390 1 1 126 LEU HD22 H 4.145 -0.984 3.883 1.00 . A A . 126 LEU HD22 1 1 12 20391 1 1 126 LEU HD23 H 2.952 -0.930 5.181 1.00 . A A . 126 LEU HD23 1 1 12 20392 1 1 126 LEU HG H 5.759 -1.875 5.208 1.00 . A A . 126 LEU HG 1 1 12 20393 1 1 126 LEU N N 7.074 -1.734 7.194 1.00 . A A . 126 LEU N 1 1 12 20394 1 1 126 LEU O O 5.961 -2.178 9.619 1.00 . A A . 126 LEU O 1 1 12 20395 1 1 127 ASN C C 3.100 -0.804 11.151 1.00 . A A . 127 ASN C 1 1 12 20396 1 1 127 ASN CA C 4.552 -0.335 11.133 1.00 . A A . 127 ASN CA 1 1 12 20397 1 1 127 ASN CB C 4.690 0.964 11.929 1.00 . A A . 127 ASN CB 1 1 12 20398 1 1 127 ASN CG C 4.065 2.148 11.216 1.00 . A A . 127 ASN CG 1 1 12 20399 1 1 127 ASN H H 4.830 0.707 9.310 1.00 . A A . 127 ASN H 1 1 12 20400 1 1 127 ASN HA H 5.169 -1.094 11.589 1.00 . A A . 127 ASN HA 1 1 12 20401 1 1 127 ASN HB2 H 4.203 0.846 12.886 1.00 . A A . 127 ASN HB2 1 1 12 20402 1 1 127 ASN HB3 H 5.738 1.173 12.086 1.00 . A A . 127 ASN HB3 1 1 12 20403 1 1 127 ASN HD21 H 3.059 2.639 12.860 1.00 . A A . 127 ASN HD21 1 1 12 20404 1 1 127 ASN HD22 H 2.808 3.663 11.492 1.00 . A A . 127 ASN HD22 1 1 12 20405 1 1 127 ASN N N 5.017 -0.141 9.764 1.00 . A A . 127 ASN N 1 1 12 20406 1 1 127 ASN ND2 N 3.226 2.892 11.928 1.00 . A A . 127 ASN ND2 1 1 12 20407 1 1 127 ASN O O 2.175 0.008 11.125 1.00 . A A . 127 ASN O 1 1 12 20408 1 1 127 ASN OD1 O 4.334 2.392 10.040 1.00 . A A . 127 ASN OD1 1 1 12 20409 1 1 128 VAL C C 1.401 -3.660 12.382 1.00 . A A . 128 VAL C 1 1 12 20410 1 1 128 VAL CA C 1.568 -2.694 11.215 1.00 . A A . 128 VAL CA 1 1 12 20411 1 1 128 VAL CB C 1.254 -3.439 9.904 1.00 . A A . 128 VAL CB 1 1 12 20412 1 1 128 VAL CG1 C -0.227 -3.774 9.823 1.00 . A A . 128 VAL CG1 1 1 12 20413 1 1 128 VAL CG2 C 1.690 -2.612 8.703 1.00 . A A . 128 VAL CG2 1 1 12 20414 1 1 128 VAL H H 3.685 -2.715 11.212 1.00 . A A . 128 VAL H 1 1 12 20415 1 1 128 VAL HA H 0.860 -1.886 11.324 1.00 . A A . 128 VAL HA 1 1 12 20416 1 1 128 VAL HB H 1.811 -4.364 9.898 1.00 . A A . 128 VAL HB 1 1 12 20417 1 1 128 VAL HG11 H -0.400 -4.440 8.992 1.00 . A A . 128 VAL HG11 1 1 12 20418 1 1 128 VAL HG12 H -0.795 -2.866 9.681 1.00 . A A . 128 VAL HG12 1 1 12 20419 1 1 128 VAL HG13 H -0.537 -4.253 10.740 1.00 . A A . 128 VAL HG13 1 1 12 20420 1 1 128 VAL HG21 H 2.272 -3.229 8.034 1.00 . A A . 128 VAL HG21 1 1 12 20421 1 1 128 VAL HG22 H 2.290 -1.779 9.038 1.00 . A A . 128 VAL HG22 1 1 12 20422 1 1 128 VAL HG23 H 0.817 -2.243 8.184 1.00 . A A . 128 VAL HG23 1 1 12 20423 1 1 128 VAL N N 2.908 -2.118 11.194 1.00 . A A . 128 VAL N 1 1 12 20424 1 1 128 VAL O O 1.868 -4.798 12.331 1.00 . A A . 128 VAL O 1 1 12 20425 1 1 129 LYS C C -0.877 -3.741 15.209 1.00 . A A . 129 LYS C 1 1 12 20426 1 1 129 LYS CA C 0.496 -4.026 14.610 1.00 . A A . 129 LYS CA 1 1 12 20427 1 1 129 LYS CB C 1.583 -3.784 15.661 1.00 . A A . 129 LYS CB 1 1 12 20428 1 1 129 LYS CD C 3.779 -3.528 14.464 1.00 . A A . 129 LYS CD 1 1 12 20429 1 1 129 LYS CE C 4.835 -2.553 13.973 1.00 . A A . 129 LYS CE 1 1 12 20430 1 1 129 LYS CG C 2.667 -2.814 15.214 1.00 . A A . 129 LYS CG 1 1 12 20431 1 1 129 LYS H H 0.378 -2.285 13.412 1.00 . A A . 129 LYS H 1 1 12 20432 1 1 129 LYS HA H 0.531 -5.060 14.301 1.00 . A A . 129 LYS HA 1 1 12 20433 1 1 129 LYS HB2 H 1.121 -3.386 16.553 1.00 . A A . 129 LYS HB2 1 1 12 20434 1 1 129 LYS HB3 H 2.051 -4.727 15.900 1.00 . A A . 129 LYS HB3 1 1 12 20435 1 1 129 LYS HD2 H 4.244 -4.244 15.126 1.00 . A A . 129 LYS HD2 1 1 12 20436 1 1 129 LYS HD3 H 3.354 -4.044 13.615 1.00 . A A . 129 LYS HD3 1 1 12 20437 1 1 129 LYS HE2 H 5.196 -2.886 13.011 1.00 . A A . 129 LYS HE2 1 1 12 20438 1 1 129 LYS HE3 H 4.385 -1.576 13.870 1.00 . A A . 129 LYS HE3 1 1 12 20439 1 1 129 LYS HG2 H 2.227 -2.071 14.566 1.00 . A A . 129 LYS HG2 1 1 12 20440 1 1 129 LYS HG3 H 3.084 -2.332 16.085 1.00 . A A . 129 LYS HG3 1 1 12 20441 1 1 129 LYS HZ1 H 6.762 -1.924 14.477 1.00 . A A . 129 LYS HZ1 1 1 12 20442 1 1 129 LYS HZ2 H 6.328 -3.411 15.155 1.00 . A A . 129 LYS HZ2 1 1 12 20443 1 1 129 LYS HZ3 H 5.694 -1.977 15.788 1.00 . A A . 129 LYS HZ3 1 1 12 20444 1 1 129 LYS N N 0.727 -3.200 13.432 1.00 . A A . 129 LYS N 1 1 12 20445 1 1 129 LYS NZ N 5.986 -2.460 14.914 1.00 . A A . 129 LYS NZ 1 1 12 20446 1 1 129 LYS O O -1.079 -3.875 16.417 1.00 . A A . 129 LYS O 1 1 12 20447 1 1 130 TYR C C -4.165 -3.163 13.652 1.00 . A A . 130 TYR C 1 1 12 20448 1 1 130 TYR CA C -3.173 -3.041 14.803 1.00 . A A . 130 TYR CA 1 1 12 20449 1 1 130 TYR CB C -3.232 -1.632 15.395 1.00 . A A . 130 TYR CB 1 1 12 20450 1 1 130 TYR CD1 C -0.959 -0.539 15.292 1.00 . A A . 130 TYR CD1 1 1 12 20451 1 1 130 TYR CD2 C -1.690 -1.421 17.383 1.00 . A A . 130 TYR CD2 1 1 12 20452 1 1 130 TYR CE1 C 0.227 -0.133 15.874 1.00 . A A . 130 TYR CE1 1 1 12 20453 1 1 130 TYR CE2 C -0.506 -1.017 17.972 1.00 . A A . 130 TYR CE2 1 1 12 20454 1 1 130 TYR CG C -1.936 -1.189 16.036 1.00 . A A . 130 TYR CG 1 1 12 20455 1 1 130 TYR CZ C 0.449 -0.375 17.213 1.00 . A A . 130 TYR CZ 1 1 12 20456 1 1 130 TYR H H -1.596 -3.258 13.408 1.00 . A A . 130 TYR H 1 1 12 20457 1 1 130 TYR HA H -3.438 -3.755 15.569 1.00 . A A . 130 TYR HA 1 1 12 20458 1 1 130 TYR HB2 H -3.471 -0.930 14.611 1.00 . A A . 130 TYR HB2 1 1 12 20459 1 1 130 TYR HB3 H -4.004 -1.599 16.150 1.00 . A A . 130 TYR HB3 1 1 12 20460 1 1 130 TYR HD1 H -1.134 -0.351 14.244 1.00 . A A . 130 TYR HD1 1 1 12 20461 1 1 130 TYR HD2 H -2.439 -1.924 17.975 1.00 . A A . 130 TYR HD2 1 1 12 20462 1 1 130 TYR HE1 H 0.976 0.371 15.279 1.00 . A A . 130 TYR HE1 1 1 12 20463 1 1 130 TYR HE2 H -0.334 -1.207 19.021 1.00 . A A . 130 TYR HE2 1 1 12 20464 1 1 130 TYR HH H 2.142 -0.743 18.045 1.00 . A A . 130 TYR HH 1 1 12 20465 1 1 130 TYR N N -1.818 -3.346 14.358 1.00 . A A . 130 TYR N 1 1 12 20466 1 1 130 TYR O O -3.820 -2.926 12.494 1.00 . A A . 130 TYR O 1 1 12 20467 1 1 130 TYR OH O 1.628 0.028 17.796 1.00 . A A . 130 TYR OH 1 1 12 20468 1 1 131 ASN C C -7.671 -2.858 13.329 1.00 . A A . 131 ASN C 1 1 12 20469 1 1 131 ASN CA C -6.442 -3.687 12.969 1.00 . A A . 131 ASN CA 1 1 12 20470 1 1 131 ASN CB C -6.830 -5.160 12.827 1.00 . A A . 131 ASN CB 1 1 12 20471 1 1 131 ASN CG C -6.744 -5.645 11.393 1.00 . A A . 131 ASN CG 1 1 12 20472 1 1 131 ASN H H -5.614 -3.708 14.917 1.00 . A A . 131 ASN H 1 1 12 20473 1 1 131 ASN HA H -6.048 -3.335 12.028 1.00 . A A . 131 ASN HA 1 1 12 20474 1 1 131 ASN HB2 H -6.168 -5.761 13.431 1.00 . A A . 131 ASN HB2 1 1 12 20475 1 1 131 ASN HB3 H -7.846 -5.293 13.173 1.00 . A A . 131 ASN HB3 1 1 12 20476 1 1 131 ASN HD21 H -6.853 -7.535 12.000 1.00 . A A . 131 ASN HD21 1 1 12 20477 1 1 131 ASN HD22 H -6.722 -7.301 10.294 1.00 . A A . 131 ASN HD22 1 1 12 20478 1 1 131 ASN N N -5.399 -3.534 13.976 1.00 . A A . 131 ASN N 1 1 12 20479 1 1 131 ASN ND2 N -6.776 -6.960 11.210 1.00 . A A . 131 ASN ND2 1 1 12 20480 1 1 131 ASN O O -8.338 -3.121 14.329 1.00 . A A . 131 ASN O 1 1 12 20481 1 1 131 ASN OD1 O -6.648 -4.848 10.460 1.00 . A A . 131 ASN OD1 1 1 12 20482 1 1 132 ASN C C -9.727 -0.533 11.419 1.00 . A A . 132 ASN C 1 1 12 20483 1 1 132 ASN CA C -9.113 -0.988 12.740 1.00 . A A . 132 ASN CA 1 1 12 20484 1 1 132 ASN CB C -8.700 0.228 13.570 1.00 . A A . 132 ASN CB 1 1 12 20485 1 1 132 ASN CG C -7.267 0.647 13.309 1.00 . A A . 132 ASN CG 1 1 12 20486 1 1 132 ASN H H -7.394 -1.696 11.726 1.00 . A A . 132 ASN H 1 1 12 20487 1 1 132 ASN HA H -9.849 -1.555 13.289 1.00 . A A . 132 ASN HA 1 1 12 20488 1 1 132 ASN HB2 H -9.347 1.058 13.328 1.00 . A A . 132 ASN HB2 1 1 12 20489 1 1 132 ASN HB3 H -8.802 -0.009 14.619 1.00 . A A . 132 ASN HB3 1 1 12 20490 1 1 132 ASN HD21 H -6.899 0.700 15.262 1.00 . A A . 132 ASN HD21 1 1 12 20491 1 1 132 ASN HD22 H -5.571 1.109 14.238 1.00 . A A . 132 ASN HD22 1 1 12 20492 1 1 132 ASN N N -7.964 -1.856 12.507 1.00 . A A . 132 ASN N 1 1 12 20493 1 1 132 ASN ND2 N -6.501 0.837 14.378 1.00 . A A . 132 ASN ND2 1 1 12 20494 1 1 132 ASN O O -10.609 -1.196 10.872 1.00 . A A . 132 ASN O 1 1 12 20495 1 1 132 ASN OD1 O -6.851 0.796 12.160 1.00 . A A . 132 ASN OD1 1 1 12 20496 1 1 133 ASP C C -8.631 1.758 8.837 1.00 . A A . 133 ASP C 1 1 12 20497 1 1 133 ASP CA C -9.761 1.147 9.658 1.00 . A A . 133 ASP CA 1 1 12 20498 1 1 133 ASP CB C -10.837 2.199 9.929 1.00 . A A . 133 ASP CB 1 1 12 20499 1 1 133 ASP CG C -11.921 1.691 10.860 1.00 . A A . 133 ASP CG 1 1 12 20500 1 1 133 ASP H H -8.554 1.086 11.396 1.00 . A A . 133 ASP H 1 1 12 20501 1 1 133 ASP HA H -10.199 0.334 9.097 1.00 . A A . 133 ASP HA 1 1 12 20502 1 1 133 ASP HB2 H -10.378 3.066 10.381 1.00 . A A . 133 ASP HB2 1 1 12 20503 1 1 133 ASP HB3 H -11.296 2.486 8.994 1.00 . A A . 133 ASP HB3 1 1 12 20504 1 1 133 ASP N N -9.257 0.603 10.914 1.00 . A A . 133 ASP N 1 1 12 20505 1 1 133 ASP O O -8.562 1.570 7.621 1.00 . A A . 133 ASP O 1 1 12 20506 1 1 133 ASP OD1 O -12.645 0.752 10.471 1.00 . A A . 133 ASP OD1 1 1 12 20507 1 1 133 ASP OD2 O -12.045 2.234 11.978 1.00 . A A . 133 ASP OD2 1 1 12 20508 1 1 134 LYS C C -5.585 2.092 8.410 1.00 . A A . 134 LYS C 1 1 12 20509 1 1 134 LYS CA C -6.619 3.128 8.839 1.00 . A A . 134 LYS CA 1 1 12 20510 1 1 134 LYS CB C -5.971 4.163 9.761 1.00 . A A . 134 LYS CB 1 1 12 20511 1 1 134 LYS CD C -7.462 6.103 9.189 1.00 . A A . 134 LYS CD 1 1 12 20512 1 1 134 LYS CE C -8.827 6.678 9.529 1.00 . A A . 134 LYS CE 1 1 12 20513 1 1 134 LYS CG C -6.948 5.197 10.296 1.00 . A A . 134 LYS CG 1 1 12 20514 1 1 134 LYS H H -7.855 2.601 10.475 1.00 . A A . 134 LYS H 1 1 12 20515 1 1 134 LYS HA H -6.995 3.628 7.960 1.00 . A A . 134 LYS HA 1 1 12 20516 1 1 134 LYS HB2 H -5.525 3.651 10.601 1.00 . A A . 134 LYS HB2 1 1 12 20517 1 1 134 LYS HB3 H -5.197 4.679 9.213 1.00 . A A . 134 LYS HB3 1 1 12 20518 1 1 134 LYS HD2 H -6.765 6.916 9.049 1.00 . A A . 134 LYS HD2 1 1 12 20519 1 1 134 LYS HD3 H -7.541 5.531 8.276 1.00 . A A . 134 LYS HD3 1 1 12 20520 1 1 134 LYS HE2 H -9.199 6.189 10.417 1.00 . A A . 134 LYS HE2 1 1 12 20521 1 1 134 LYS HE3 H -8.720 7.736 9.722 1.00 . A A . 134 LYS HE3 1 1 12 20522 1 1 134 LYS HG2 H -7.785 4.686 10.748 1.00 . A A . 134 LYS HG2 1 1 12 20523 1 1 134 LYS HG3 H -6.447 5.799 11.040 1.00 . A A . 134 LYS HG3 1 1 12 20524 1 1 134 LYS HZ1 H -10.393 7.333 8.313 1.00 . A A . 134 LYS HZ1 1 1 12 20525 1 1 134 LYS HZ2 H -10.422 5.673 8.631 1.00 . A A . 134 LYS HZ2 1 1 12 20526 1 1 134 LYS HZ3 H -9.303 6.303 7.531 1.00 . A A . 134 LYS HZ3 1 1 12 20527 1 1 134 LYS N N -7.747 2.489 9.507 1.00 . A A . 134 LYS N 1 1 12 20528 1 1 134 LYS NZ N -9.804 6.483 8.424 1.00 . A A . 134 LYS NZ 1 1 12 20529 1 1 134 LYS O O -4.907 2.258 7.397 1.00 . A A . 134 LYS O 1 1 12 20530 1 1 135 SER C C -5.248 -1.343 8.562 1.00 . A A . 135 SER C 1 1 12 20531 1 1 135 SER CA C -4.521 -0.044 8.891 1.00 . A A . 135 SER CA 1 1 12 20532 1 1 135 SER CB C -3.574 -0.261 10.073 1.00 . A A . 135 SER CB 1 1 12 20533 1 1 135 SER H H -6.041 0.945 9.983 1.00 . A A . 135 SER H 1 1 12 20534 1 1 135 SER HA H -3.944 0.259 8.031 1.00 . A A . 135 SER HA 1 1 12 20535 1 1 135 SER HB2 H -4.142 -0.599 10.928 1.00 . A A . 135 SER HB2 1 1 12 20536 1 1 135 SER HB3 H -2.839 -1.008 9.811 1.00 . A A . 135 SER HB3 1 1 12 20537 1 1 135 SER HG H -2.005 0.738 10.687 1.00 . A A . 135 SER HG 1 1 12 20538 1 1 135 SER N N -5.471 1.021 9.190 1.00 . A A . 135 SER N 1 1 12 20539 1 1 135 SER O O -6.465 -1.441 8.719 1.00 . A A . 135 SER O 1 1 12 20540 1 1 135 SER OG O -2.903 0.939 10.416 1.00 . A A . 135 SER OG 1 1 12 20541 1 1 136 ARG C C -3.987 -4.699 7.647 1.00 . A A . 136 ARG C 1 1 12 20542 1 1 136 ARG CA C -5.071 -3.631 7.752 1.00 . A A . 136 ARG CA 1 1 12 20543 1 1 136 ARG CB C -5.834 -3.529 6.430 1.00 . A A . 136 ARG CB 1 1 12 20544 1 1 136 ARG CD C -7.885 -4.882 6.954 1.00 . A A . 136 ARG CD 1 1 12 20545 1 1 136 ARG CG C -6.637 -4.775 6.094 1.00 . A A . 136 ARG CG 1 1 12 20546 1 1 136 ARG CZ C -8.639 -7.221 6.888 1.00 . A A . 136 ARG CZ 1 1 12 20547 1 1 136 ARG H H -3.532 -2.199 7.999 1.00 . A A . 136 ARG H 1 1 12 20548 1 1 136 ARG HA H -5.760 -3.911 8.534 1.00 . A A . 136 ARG HA 1 1 12 20549 1 1 136 ARG HB2 H -6.513 -2.692 6.483 1.00 . A A . 136 ARG HB2 1 1 12 20550 1 1 136 ARG HB3 H -5.126 -3.357 5.632 1.00 . A A . 136 ARG HB3 1 1 12 20551 1 1 136 ARG HD2 H -7.816 -4.164 7.758 1.00 . A A . 136 ARG HD2 1 1 12 20552 1 1 136 ARG HD3 H -8.748 -4.654 6.344 1.00 . A A . 136 ARG HD3 1 1 12 20553 1 1 136 ARG HE H -7.690 -6.371 8.423 1.00 . A A . 136 ARG HE 1 1 12 20554 1 1 136 ARG HG2 H -6.931 -4.733 5.056 1.00 . A A . 136 ARG HG2 1 1 12 20555 1 1 136 ARG HG3 H -6.020 -5.645 6.261 1.00 . A A . 136 ARG HG3 1 1 12 20556 1 1 136 ARG HH11 H -9.054 -6.146 5.227 1.00 . A A . 136 ARG HH11 1 1 12 20557 1 1 136 ARG HH12 H -9.576 -7.797 5.193 1.00 . A A . 136 ARG HH12 1 1 12 20558 1 1 136 ARG HH21 H -8.374 -8.548 8.389 1.00 . A A . 136 ARG HH21 1 1 12 20559 1 1 136 ARG HH22 H -9.191 -9.162 6.991 1.00 . A A . 136 ARG HH22 1 1 12 20560 1 1 136 ARG N N -4.496 -2.338 8.104 1.00 . A A . 136 ARG N 1 1 12 20561 1 1 136 ARG NE N -8.045 -6.216 7.523 1.00 . A A . 136 ARG NE 1 1 12 20562 1 1 136 ARG NH1 N -9.130 -7.040 5.669 1.00 . A A . 136 ARG NH1 1 1 12 20563 1 1 136 ARG NH2 N -8.743 -8.408 7.470 1.00 . A A . 136 ARG NH2 1 1 12 20564 1 1 136 ARG O O -3.193 -4.700 6.706 1.00 . A A . 136 ARG O 1 1 12 20565 1 1 137 ASP C C -3.583 -7.990 8.159 1.00 . A A . 137 ASP C 1 1 12 20566 1 1 137 ASP CA C -2.970 -6.677 8.633 1.00 . A A . 137 ASP CA 1 1 12 20567 1 1 137 ASP CB C -2.395 -6.849 10.041 1.00 . A A . 137 ASP CB 1 1 12 20568 1 1 137 ASP CG C -3.464 -6.787 11.114 1.00 . A A . 137 ASP CG 1 1 12 20569 1 1 137 ASP H H -4.617 -5.551 9.342 1.00 . A A . 137 ASP H 1 1 12 20570 1 1 137 ASP HA H -2.172 -6.401 7.960 1.00 . A A . 137 ASP HA 1 1 12 20571 1 1 137 ASP HB2 H -1.900 -7.806 10.106 1.00 . A A . 137 ASP HB2 1 1 12 20572 1 1 137 ASP HB3 H -1.676 -6.064 10.228 1.00 . A A . 137 ASP HB3 1 1 12 20573 1 1 137 ASP N N -3.958 -5.604 8.618 1.00 . A A . 137 ASP N 1 1 12 20574 1 1 137 ASP O O -4.529 -8.498 8.759 1.00 . A A . 137 ASP O 1 1 12 20575 1 1 137 ASP OD1 O -4.290 -7.722 11.183 1.00 . A A . 137 ASP OD1 1 1 12 20576 1 1 137 ASP OD2 O -3.475 -5.805 11.886 1.00 . A A . 137 ASP OD2 1 1 12 20577 1 1 138 TYR C C -2.692 -10.965 7.012 1.00 . A A . 138 TYR C 1 1 12 20578 1 1 138 TYR CA C -3.529 -9.789 6.520 1.00 . A A . 138 TYR CA 1 1 12 20579 1 1 138 TYR CB C -3.505 -9.737 4.991 1.00 . A A . 138 TYR CB 1 1 12 20580 1 1 138 TYR CD1 C -5.715 -8.581 4.596 1.00 . A A . 138 TYR CD1 1 1 12 20581 1 1 138 TYR CD2 C -3.750 -7.596 3.674 1.00 . A A . 138 TYR CD2 1 1 12 20582 1 1 138 TYR CE1 C -6.480 -7.560 4.066 1.00 . A A . 138 TYR CE1 1 1 12 20583 1 1 138 TYR CE2 C -4.508 -6.571 3.142 1.00 . A A . 138 TYR CE2 1 1 12 20584 1 1 138 TYR CG C -4.339 -8.617 4.410 1.00 . A A . 138 TYR CG 1 1 12 20585 1 1 138 TYR CZ C -5.873 -6.558 3.339 1.00 . A A . 138 TYR CZ 1 1 12 20586 1 1 138 TYR H H -2.283 -8.082 6.643 1.00 . A A . 138 TYR H 1 1 12 20587 1 1 138 TYR HA H -4.547 -9.923 6.852 1.00 . A A . 138 TYR HA 1 1 12 20588 1 1 138 TYR HB2 H -2.488 -9.599 4.658 1.00 . A A . 138 TYR HB2 1 1 12 20589 1 1 138 TYR HB3 H -3.884 -10.670 4.601 1.00 . A A . 138 TYR HB3 1 1 12 20590 1 1 138 TYR HD1 H -6.189 -9.367 5.165 1.00 . A A . 138 TYR HD1 1 1 12 20591 1 1 138 TYR HD2 H -2.680 -7.610 3.520 1.00 . A A . 138 TYR HD2 1 1 12 20592 1 1 138 TYR HE1 H -7.549 -7.549 4.222 1.00 . A A . 138 TYR HE1 1 1 12 20593 1 1 138 TYR HE2 H -4.032 -5.786 2.573 1.00 . A A . 138 TYR HE2 1 1 12 20594 1 1 138 TYR HH H -7.462 -5.478 3.287 1.00 . A A . 138 TYR HH 1 1 12 20595 1 1 138 TYR N N -3.036 -8.534 7.076 1.00 . A A . 138 TYR N 1 1 12 20596 1 1 138 TYR O O -2.642 -12.016 6.372 1.00 . A A . 138 TYR O 1 1 12 20597 1 1 138 TYR OH O -6.632 -5.539 2.810 1.00 . A A . 138 TYR OH 1 1 12 20598 1 1 139 THR C C -1.834 -12.406 9.990 1.00 . A A . 139 THR C 1 1 12 20599 1 1 139 THR CA C -1.200 -11.827 8.731 1.00 . A A . 139 THR CA 1 1 12 20600 1 1 139 THR CB C 0.205 -11.298 9.075 1.00 . A A . 139 THR CB 1 1 12 20601 1 1 139 THR CG2 C 0.117 -9.959 9.792 1.00 . A A . 139 THR CG2 1 1 12 20602 1 1 139 THR H H -2.115 -9.922 8.616 1.00 . A A . 139 THR H 1 1 12 20603 1 1 139 THR HA H -1.096 -12.613 7.997 1.00 . A A . 139 THR HA 1 1 12 20604 1 1 139 THR HB H 0.756 -11.161 8.156 1.00 . A A . 139 THR HB 1 1 12 20605 1 1 139 THR HG1 H 1.224 -12.963 9.357 1.00 . A A . 139 THR HG1 1 1 12 20606 1 1 139 THR HG21 H 1.014 -9.802 10.372 1.00 . A A . 139 THR HG21 1 1 12 20607 1 1 139 THR HG22 H -0.742 -9.957 10.447 1.00 . A A . 139 THR HG22 1 1 12 20608 1 1 139 THR HG23 H 0.015 -9.167 9.065 1.00 . A A . 139 THR HG23 1 1 12 20609 1 1 139 THR N N -2.035 -10.781 8.153 1.00 . A A . 139 THR N 1 1 12 20610 1 1 139 THR O O -1.684 -13.592 10.284 1.00 . A A . 139 THR O 1 1 12 20611 1 1 139 THR OG1 O 0.896 -12.242 9.900 1.00 . A A . 139 THR OG1 1 1 12 20612 1 1 140 ARG C C -4.470 -11.187 12.214 1.00 . A A . 140 ARG C 1 1 12 20613 1 1 140 ARG CA C -3.199 -11.993 11.961 1.00 . A A . 140 ARG CA 1 1 12 20614 1 1 140 ARG CB C -2.247 -11.851 13.151 1.00 . A A . 140 ARG CB 1 1 12 20615 1 1 140 ARG CD C -0.404 -12.875 14.518 1.00 . A A . 140 ARG CD 1 1 12 20616 1 1 140 ARG CG C -1.469 -13.119 13.460 1.00 . A A . 140 ARG CG 1 1 12 20617 1 1 140 ARG CZ C -0.095 -13.277 16.924 1.00 . A A . 140 ARG CZ 1 1 12 20618 1 1 140 ARG H H -2.627 -10.628 10.447 1.00 . A A . 140 ARG H 1 1 12 20619 1 1 140 ARG HA H -3.464 -13.033 11.847 1.00 . A A . 140 ARG HA 1 1 12 20620 1 1 140 ARG HB2 H -1.540 -11.063 12.938 1.00 . A A . 140 ARG HB2 1 1 12 20621 1 1 140 ARG HB3 H -2.820 -11.583 14.026 1.00 . A A . 140 ARG HB3 1 1 12 20622 1 1 140 ARG HD2 H 0.538 -13.262 14.157 1.00 . A A . 140 ARG HD2 1 1 12 20623 1 1 140 ARG HD3 H -0.315 -11.811 14.682 1.00 . A A . 140 ARG HD3 1 1 12 20624 1 1 140 ARG HE H -1.459 -14.180 15.783 1.00 . A A . 140 ARG HE 1 1 12 20625 1 1 140 ARG HG2 H -2.154 -13.872 13.822 1.00 . A A . 140 ARG HG2 1 1 12 20626 1 1 140 ARG HG3 H -0.993 -13.467 12.555 1.00 . A A . 140 ARG HG3 1 1 12 20627 1 1 140 ARG HH11 H 1.165 -11.917 16.120 1.00 . A A . 140 ARG HH11 1 1 12 20628 1 1 140 ARG HH12 H 1.372 -12.210 17.814 1.00 . A A . 140 ARG HH12 1 1 12 20629 1 1 140 ARG HH21 H -1.196 -14.574 18.014 1.00 . A A . 140 ARG HH21 1 1 12 20630 1 1 140 ARG HH22 H 0.030 -13.721 18.892 1.00 . A A . 140 ARG HH22 1 1 12 20631 1 1 140 ARG N N -2.543 -11.562 10.732 1.00 . A A . 140 ARG N 1 1 12 20632 1 1 140 ARG NE N -0.730 -13.526 15.783 1.00 . A A . 140 ARG NE 1 1 12 20633 1 1 140 ARG NH1 N 0.895 -12.396 16.955 1.00 . A A . 140 ARG NH1 1 1 12 20634 1 1 140 ARG NH2 N -0.450 -13.910 18.034 1.00 . A A . 140 ARG NH2 1 1 12 20635 1 1 140 ARG O O -4.434 -9.959 12.291 1.00 . A A . 140 ARG O 1 1 12 20636 1 1 141 PRO C C -7.126 -10.906 14.060 1.00 . A A . 141 PRO C 1 1 12 20637 1 1 141 PRO CA C -6.905 -11.230 12.586 1.00 . A A . 141 PRO CA 1 1 12 20638 1 1 141 PRO CB C -7.899 -12.289 12.116 1.00 . A A . 141 PRO CB 1 1 12 20639 1 1 141 PRO CD C -5.739 -13.340 12.260 1.00 . A A . 141 PRO CD 1 1 12 20640 1 1 141 PRO CG C -7.222 -13.587 12.404 1.00 . A A . 141 PRO CG 1 1 12 20641 1 1 141 PRO HA H -7.021 -10.333 11.996 1.00 . A A . 141 PRO HA 1 1 12 20642 1 1 141 PRO HB2 H -8.822 -12.191 12.670 1.00 . A A . 141 PRO HB2 1 1 12 20643 1 1 141 PRO HB3 H -8.088 -12.168 11.061 1.00 . A A . 141 PRO HB3 1 1 12 20644 1 1 141 PRO HD2 H -5.199 -13.817 13.065 1.00 . A A . 141 PRO HD2 1 1 12 20645 1 1 141 PRO HD3 H -5.389 -13.703 11.305 1.00 . A A . 141 PRO HD3 1 1 12 20646 1 1 141 PRO HG2 H -7.451 -13.904 13.410 1.00 . A A . 141 PRO HG2 1 1 12 20647 1 1 141 PRO HG3 H -7.547 -14.333 11.694 1.00 . A A . 141 PRO HG3 1 1 12 20648 1 1 141 PRO N N -5.615 -11.873 12.343 1.00 . A A . 141 PRO N 1 1 12 20649 1 1 141 PRO O O -8.056 -10.180 14.413 1.00 . A A . 141 PRO O 1 1 12 20650 1 1 142 ASP C C -5.575 -9.988 16.767 1.00 . A A . 142 ASP C 1 1 12 20651 1 1 142 ASP CA C -6.370 -11.222 16.352 1.00 . A A . 142 ASP CA 1 1 12 20652 1 1 142 ASP CB C -5.871 -12.446 17.121 1.00 . A A . 142 ASP CB 1 1 12 20653 1 1 142 ASP CG C -6.325 -12.445 18.567 1.00 . A A . 142 ASP CG 1 1 12 20654 1 1 142 ASP H H -5.548 -12.021 14.573 1.00 . A A . 142 ASP H 1 1 12 20655 1 1 142 ASP HA H -7.411 -11.059 16.588 1.00 . A A . 142 ASP HA 1 1 12 20656 1 1 142 ASP HB2 H -6.247 -13.340 16.646 1.00 . A A . 142 ASP HB2 1 1 12 20657 1 1 142 ASP HB3 H -4.791 -12.460 17.101 1.00 . A A . 142 ASP HB3 1 1 12 20658 1 1 142 ASP N N -6.267 -11.450 14.916 1.00 . A A . 142 ASP N 1 1 12 20659 1 1 142 ASP O O -5.069 -9.911 17.887 1.00 . A A . 142 ASP O 1 1 12 20660 1 1 142 ASP OD1 O -7.485 -12.063 18.825 1.00 . A A . 142 ASP OD1 1 1 12 20661 1 1 142 ASP OD2 O -5.520 -12.828 19.442 1.00 . A A . 142 ASP OD2 1 1 12 20662 1 1 143 LEU C C -5.623 -6.777 16.841 1.00 . A A . 143 LEU C 1 1 12 20663 1 1 143 LEU CA C -4.735 -7.794 16.131 1.00 . A A . 143 LEU CA 1 1 12 20664 1 1 143 LEU CB C -4.197 -7.198 14.830 1.00 . A A . 143 LEU CB 1 1 12 20665 1 1 143 LEU CD1 C -1.690 -7.144 14.829 1.00 . A A . 143 LEU CD1 1 1 12 20666 1 1 143 LEU CD2 C -2.892 -9.330 14.665 1.00 . A A . 143 LEU CD2 1 1 12 20667 1 1 143 LEU CG C -2.924 -7.856 14.295 1.00 . A A . 143 LEU CG 1 1 12 20668 1 1 143 LEU H H -5.894 -9.143 14.984 1.00 . A A . 143 LEU H 1 1 12 20669 1 1 143 LEU HA H -3.904 -8.040 16.774 1.00 . A A . 143 LEU HA 1 1 12 20670 1 1 143 LEU HB2 H -4.966 -7.282 14.075 1.00 . A A . 143 LEU HB2 1 1 12 20671 1 1 143 LEU HB3 H -3.992 -6.151 14.995 1.00 . A A . 143 LEU HB3 1 1 12 20672 1 1 143 LEU HD11 H -1.259 -6.535 14.048 1.00 . A A . 143 LEU HD11 1 1 12 20673 1 1 143 LEU HD12 H -0.966 -7.875 15.157 1.00 . A A . 143 LEU HD12 1 1 12 20674 1 1 143 LEU HD13 H -1.971 -6.514 15.661 1.00 . A A . 143 LEU HD13 1 1 12 20675 1 1 143 LEU HD21 H -2.862 -9.431 15.740 1.00 . A A . 143 LEU HD21 1 1 12 20676 1 1 143 LEU HD22 H -2.013 -9.790 14.237 1.00 . A A . 143 LEU HD22 1 1 12 20677 1 1 143 LEU HD23 H -3.776 -9.817 14.283 1.00 . A A . 143 LEU HD23 1 1 12 20678 1 1 143 LEU HG H -2.912 -7.780 13.217 1.00 . A A . 143 LEU HG 1 1 12 20679 1 1 143 LEU N N -5.469 -9.025 15.858 1.00 . A A . 143 LEU N 1 1 12 20680 1 1 143 LEU O O -6.811 -6.657 16.542 1.00 . A A . 143 LEU O 1 1 12 20681 1 1 144 PRO C C -6.177 -3.818 17.701 1.00 . A A . 144 PRO C 1 1 12 20682 1 1 144 PRO CA C -5.786 -5.016 18.559 1.00 . A A . 144 PRO CA 1 1 12 20683 1 1 144 PRO CB C -4.794 -4.596 19.644 1.00 . A A . 144 PRO CB 1 1 12 20684 1 1 144 PRO CD C -3.639 -6.117 18.209 1.00 . A A . 144 PRO CD 1 1 12 20685 1 1 144 PRO CG C -3.453 -4.900 19.072 1.00 . A A . 144 PRO CG 1 1 12 20686 1 1 144 PRO HA H -6.672 -5.432 19.018 1.00 . A A . 144 PRO HA 1 1 12 20687 1 1 144 PRO HB2 H -4.906 -3.541 19.849 1.00 . A A . 144 PRO HB2 1 1 12 20688 1 1 144 PRO HB3 H -4.976 -5.165 20.543 1.00 . A A . 144 PRO HB3 1 1 12 20689 1 1 144 PRO HD2 H -2.984 -6.076 17.351 1.00 . A A . 144 PRO HD2 1 1 12 20690 1 1 144 PRO HD3 H -3.459 -7.016 18.780 1.00 . A A . 144 PRO HD3 1 1 12 20691 1 1 144 PRO HG2 H -3.110 -4.067 18.476 1.00 . A A . 144 PRO HG2 1 1 12 20692 1 1 144 PRO HG3 H -2.752 -5.108 19.866 1.00 . A A . 144 PRO HG3 1 1 12 20693 1 1 144 PRO N N -5.050 -6.030 17.797 1.00 . A A . 144 PRO N 1 1 12 20694 1 1 144 PRO O O -5.833 -3.747 16.521 1.00 . A A . 144 PRO O 1 1 12 20695 1 1 145 SER C C -6.371 -0.522 17.831 1.00 . A A . 145 SER C 1 1 12 20696 1 1 145 SER CA C -7.336 -1.679 17.593 1.00 . A A . 145 SER CA 1 1 12 20697 1 1 145 SER CB C -8.744 -1.284 18.038 1.00 . A A . 145 SER CB 1 1 12 20698 1 1 145 SER H H -7.141 -2.989 19.244 1.00 . A A . 145 SER H 1 1 12 20699 1 1 145 SER HA H -7.352 -1.907 16.537 1.00 . A A . 145 SER HA 1 1 12 20700 1 1 145 SER HB2 H -9.313 -2.176 18.258 1.00 . A A . 145 SER HB2 1 1 12 20701 1 1 145 SER HB3 H -8.681 -0.670 18.924 1.00 . A A . 145 SER HB3 1 1 12 20702 1 1 145 SER HG H -8.773 -0.070 16.502 1.00 . A A . 145 SER HG 1 1 12 20703 1 1 145 SER N N -6.898 -2.876 18.302 1.00 . A A . 145 SER N 1 1 12 20704 1 1 145 SER O O -6.701 0.636 17.576 1.00 . A A . 145 SER O 1 1 12 20705 1 1 145 SER OG O -9.415 -0.555 17.025 1.00 . A A . 145 SER OG 1 1 12 20706 1 1 146 GLY C C -4.701 1.265 19.509 1.00 . A A . 146 GLY C 1 1 12 20707 1 1 146 GLY CA C -4.185 0.179 18.585 1.00 . A A . 146 GLY CA 1 1 12 20708 1 1 146 GLY H H -4.971 -1.785 18.505 1.00 . A A . 146 GLY H 1 1 12 20709 1 1 146 GLY HA2 H -3.320 -0.283 19.039 1.00 . A A . 146 GLY HA2 1 1 12 20710 1 1 146 GLY HA3 H -3.890 0.629 17.649 1.00 . A A . 146 GLY HA3 1 1 12 20711 1 1 146 GLY N N -5.179 -0.844 18.322 1.00 . A A . 146 GLY N 1 1 12 20712 1 1 146 GLY O O -4.715 2.442 19.148 1.00 . A A . 146 GLY O 1 1 12 20713 1 1 147 ASP C C -6.122 1.097 22.941 1.00 . A A . 147 ASP C 1 1 12 20714 1 1 147 ASP CA C -5.646 1.818 21.684 1.00 . A A . 147 ASP CA 1 1 12 20715 1 1 147 ASP CB C -6.795 2.627 21.080 1.00 . A A . 147 ASP CB 1 1 12 20716 1 1 147 ASP CG C -6.676 4.109 21.377 1.00 . A A . 147 ASP CG 1 1 12 20717 1 1 147 ASP H H -5.089 -0.082 20.934 1.00 . A A . 147 ASP H 1 1 12 20718 1 1 147 ASP HA H -4.845 2.491 21.951 1.00 . A A . 147 ASP HA 1 1 12 20719 1 1 147 ASP HB2 H -6.798 2.494 20.008 1.00 . A A . 147 ASP HB2 1 1 12 20720 1 1 147 ASP HB3 H -7.730 2.271 21.485 1.00 . A A . 147 ASP HB3 1 1 12 20721 1 1 147 ASP N N -5.126 0.870 20.705 1.00 . A A . 147 ASP N 1 1 12 20722 1 1 147 ASP O O -6.898 1.701 23.709 1.00 . A A . 147 ASP O 1 1 12 20723 1 1 147 ASP OD1 O -5.790 4.763 20.787 1.00 . A A . 147 ASP OD1 1 1 12 20724 1 1 147 ASP OD2 O -7.470 4.616 22.197 1.00 . A A . 147 ASP OD2 1 1 13 20725 1 1 40 MET C C 18.907 -3.465 -5.962 1.00 . A A . 40 MET C 1 1 13 20726 1 1 40 MET CA C 20.279 -2.833 -6.167 1.00 . A A . 40 MET CA 1 1 13 20727 1 1 40 MET CB C 20.146 -1.523 -6.946 1.00 . A A . 40 MET CB 1 1 13 20728 1 1 40 MET CE C 20.236 1.714 -4.311 1.00 . A A . 40 MET CE 1 1 13 20729 1 1 40 MET CG C 20.620 -0.304 -6.172 1.00 . A A . 40 MET CG 1 1 13 20730 1 1 40 MET HA H 20.721 -2.630 -5.202 1.00 . A A . 40 MET HA 1 1 13 20731 1 1 40 MET HB2 H 20.727 -1.595 -7.853 1.00 . A A . 40 MET HB2 1 1 13 20732 1 1 40 MET HB3 H 19.108 -1.376 -7.205 1.00 . A A . 40 MET HB3 1 1 13 20733 1 1 40 MET HE1 H 20.608 1.367 -3.359 1.00 . A A . 40 MET HE1 1 1 13 20734 1 1 40 MET HE2 H 19.577 2.556 -4.156 1.00 . A A . 40 MET HE2 1 1 13 20735 1 1 40 MET HE3 H 21.065 2.016 -4.934 1.00 . A A . 40 MET HE3 1 1 13 20736 1 1 40 MET HG2 H 21.457 -0.590 -5.553 1.00 . A A . 40 MET HG2 1 1 13 20737 1 1 40 MET HG3 H 20.936 0.452 -6.876 1.00 . A A . 40 MET HG3 1 1 13 20738 1 1 40 MET N N 21.183 -3.741 -6.919 1.00 . A A . 40 MET N 1 1 13 20739 1 1 40 MET O O 17.948 -3.128 -6.655 1.00 . A A . 40 MET O 1 1 13 20740 1 1 40 MET SD S 19.334 0.392 -5.116 1.00 . A A . 40 MET SD 1 1 13 20741 1 1 41 ALA C C 17.652 -5.824 -3.391 1.00 . A A . 41 ALA C 1 1 13 20742 1 1 41 ALA CA C 17.566 -5.064 -4.710 1.00 . A A . 41 ALA CA 1 1 13 20743 1 1 41 ALA CB C 17.200 -6.011 -5.843 1.00 . A A . 41 ALA CB 1 1 13 20744 1 1 41 ALA H H 19.621 -4.611 -4.487 1.00 . A A . 41 ALA H 1 1 13 20745 1 1 41 ALA HA H 16.791 -4.316 -4.633 1.00 . A A . 41 ALA HA 1 1 13 20746 1 1 41 ALA HB1 H 16.226 -6.438 -5.654 1.00 . A A . 41 ALA HB1 1 1 13 20747 1 1 41 ALA HB2 H 17.934 -6.800 -5.904 1.00 . A A . 41 ALA HB2 1 1 13 20748 1 1 41 ALA HB3 H 17.179 -5.465 -6.775 1.00 . A A . 41 ALA HB3 1 1 13 20749 1 1 41 ALA N N 18.822 -4.385 -5.005 1.00 . A A . 41 ALA N 1 1 13 20750 1 1 41 ALA O O 18.273 -6.884 -3.312 1.00 . A A . 41 ALA O 1 1 13 20751 1 1 42 GLY C C 15.960 -6.970 -0.911 1.00 . A A . 42 GLY C 1 1 13 20752 1 1 42 GLY CA C 17.039 -5.916 -1.053 1.00 . A A . 42 GLY CA 1 1 13 20753 1 1 42 GLY H H 16.543 -4.430 -2.478 1.00 . A A . 42 GLY H 1 1 13 20754 1 1 42 GLY HA2 H 18.003 -6.380 -0.906 1.00 . A A . 42 GLY HA2 1 1 13 20755 1 1 42 GLY HA3 H 16.894 -5.163 -0.293 1.00 . A A . 42 GLY HA3 1 1 13 20756 1 1 42 GLY N N 17.023 -5.276 -2.356 1.00 . A A . 42 GLY N 1 1 13 20757 1 1 42 GLY O O 14.919 -6.895 -1.566 1.00 . A A . 42 GLY O 1 1 13 20758 1 1 43 GLN C C 14.136 -8.577 1.116 1.00 . A A . 43 GLN C 1 1 13 20759 1 1 43 GLN CA C 15.246 -9.029 0.173 1.00 . A A . 43 GLN CA 1 1 13 20760 1 1 43 GLN CB C 15.951 -10.259 0.749 1.00 . A A . 43 GLN CB 1 1 13 20761 1 1 43 GLN CD C 15.145 -12.474 -0.161 1.00 . A A . 43 GLN CD 1 1 13 20762 1 1 43 GLN CG C 15.029 -11.449 0.951 1.00 . A A . 43 GLN CG 1 1 13 20763 1 1 43 GLN H H 17.053 -7.959 0.439 1.00 . A A . 43 GLN H 1 1 13 20764 1 1 43 GLN HA H 14.809 -9.289 -0.780 1.00 . A A . 43 GLN HA 1 1 13 20765 1 1 43 GLN HB2 H 16.742 -10.554 0.075 1.00 . A A . 43 GLN HB2 1 1 13 20766 1 1 43 GLN HB3 H 16.382 -9.998 1.703 1.00 . A A . 43 GLN HB3 1 1 13 20767 1 1 43 GLN HE21 H 15.327 -11.024 -1.510 1.00 . A A . 43 GLN HE21 1 1 13 20768 1 1 43 GLN HE22 H 15.376 -12.636 -2.129 1.00 . A A . 43 GLN HE22 1 1 13 20769 1 1 43 GLN HG2 H 15.277 -11.926 1.887 1.00 . A A . 43 GLN HG2 1 1 13 20770 1 1 43 GLN HG3 H 14.008 -11.095 0.989 1.00 . A A . 43 GLN HG3 1 1 13 20771 1 1 43 GLN N N 16.206 -7.955 -0.053 1.00 . A A . 43 GLN N 1 1 13 20772 1 1 43 GLN NE2 N 15.298 -11.996 -1.390 1.00 . A A . 43 GLN NE2 1 1 13 20773 1 1 43 GLN O O 13.855 -9.233 2.118 1.00 . A A . 43 GLN O 1 1 13 20774 1 1 43 GLN OE1 O 15.099 -13.679 0.082 1.00 . A A . 43 GLN OE1 1 1 13 20775 1 1 44 SER C C 11.319 -6.337 0.728 1.00 . A A . 44 SER C 1 1 13 20776 1 1 44 SER CA C 12.427 -6.914 1.604 1.00 . A A . 44 SER CA 1 1 13 20777 1 1 44 SER CB C 12.963 -5.834 2.546 1.00 . A A . 44 SER CB 1 1 13 20778 1 1 44 SER H H 13.777 -6.975 -0.026 1.00 . A A . 44 SER H 1 1 13 20779 1 1 44 SER HA H 12.021 -7.722 2.192 1.00 . A A . 44 SER HA 1 1 13 20780 1 1 44 SER HB2 H 13.382 -5.027 1.963 1.00 . A A . 44 SER HB2 1 1 13 20781 1 1 44 SER HB3 H 12.155 -5.456 3.154 1.00 . A A . 44 SER HB3 1 1 13 20782 1 1 44 SER HG H 14.713 -5.746 3.421 1.00 . A A . 44 SER HG 1 1 13 20783 1 1 44 SER N N 13.507 -7.453 0.786 1.00 . A A . 44 SER N 1 1 13 20784 1 1 44 SER O O 11.411 -5.203 0.257 1.00 . A A . 44 SER O 1 1 13 20785 1 1 44 SER OG O 13.970 -6.353 3.397 1.00 . A A . 44 SER OG 1 1 13 20786 1 1 45 PRO C C 8.209 -5.712 0.409 1.00 . A A . 45 PRO C 1 1 13 20787 1 1 45 PRO CA C 9.118 -6.693 -0.322 1.00 . A A . 45 PRO CA 1 1 13 20788 1 1 45 PRO CB C 8.379 -8.003 -0.587 1.00 . A A . 45 PRO CB 1 1 13 20789 1 1 45 PRO CD C 10.072 -8.483 1.028 1.00 . A A . 45 PRO CD 1 1 13 20790 1 1 45 PRO CG C 8.667 -8.831 0.616 1.00 . A A . 45 PRO CG 1 1 13 20791 1 1 45 PRO HA H 9.440 -6.261 -1.258 1.00 . A A . 45 PRO HA 1 1 13 20792 1 1 45 PRO HB2 H 7.321 -7.810 -0.694 1.00 . A A . 45 PRO HB2 1 1 13 20793 1 1 45 PRO HB3 H 8.762 -8.464 -1.484 1.00 . A A . 45 PRO HB3 1 1 13 20794 1 1 45 PRO HD2 H 10.165 -8.496 2.104 1.00 . A A . 45 PRO HD2 1 1 13 20795 1 1 45 PRO HD3 H 10.777 -9.166 0.577 1.00 . A A . 45 PRO HD3 1 1 13 20796 1 1 45 PRO HG2 H 7.974 -8.582 1.408 1.00 . A A . 45 PRO HG2 1 1 13 20797 1 1 45 PRO HG3 H 8.597 -9.879 0.369 1.00 . A A . 45 PRO HG3 1 1 13 20798 1 1 45 PRO N N 10.254 -7.119 0.500 1.00 . A A . 45 PRO N 1 1 13 20799 1 1 45 PRO O O 7.235 -6.111 1.048 1.00 . A A . 45 PRO O 1 1 13 20800 1 1 46 VAL C C 7.619 -2.158 0.080 1.00 . A A . 46 VAL C 1 1 13 20801 1 1 46 VAL CA C 7.741 -3.393 0.964 1.00 . A A . 46 VAL CA 1 1 13 20802 1 1 46 VAL CB C 8.356 -2.988 2.315 1.00 . A A . 46 VAL CB 1 1 13 20803 1 1 46 VAL CG1 C 7.334 -2.253 3.169 1.00 . A A . 46 VAL CG1 1 1 13 20804 1 1 46 VAL CG2 C 8.895 -4.211 3.043 1.00 . A A . 46 VAL CG2 1 1 13 20805 1 1 46 VAL H H 9.317 -4.169 -0.213 1.00 . A A . 46 VAL H 1 1 13 20806 1 1 46 VAL HA H 6.754 -3.792 1.147 1.00 . A A . 46 VAL HA 1 1 13 20807 1 1 46 VAL HB H 9.181 -2.317 2.124 1.00 . A A . 46 VAL HB 1 1 13 20808 1 1 46 VAL HG11 H 7.779 -1.356 3.570 1.00 . A A . 46 VAL HG11 1 1 13 20809 1 1 46 VAL HG12 H 7.018 -2.893 3.980 1.00 . A A . 46 VAL HG12 1 1 13 20810 1 1 46 VAL HG13 H 6.479 -1.993 2.563 1.00 . A A . 46 VAL HG13 1 1 13 20811 1 1 46 VAL HG21 H 8.419 -5.100 2.656 1.00 . A A . 46 VAL HG21 1 1 13 20812 1 1 46 VAL HG22 H 8.687 -4.122 4.098 1.00 . A A . 46 VAL HG22 1 1 13 20813 1 1 46 VAL HG23 H 9.962 -4.279 2.891 1.00 . A A . 46 VAL HG23 1 1 13 20814 1 1 46 VAL N N 8.530 -4.427 0.310 1.00 . A A . 46 VAL N 1 1 13 20815 1 1 46 VAL O O 8.581 -1.410 -0.095 1.00 . A A . 46 VAL O 1 1 13 20816 1 1 47 LEU C C 5.355 0.253 -0.636 1.00 . A A . 47 LEU C 1 1 13 20817 1 1 47 LEU CA C 6.186 -0.809 -1.348 1.00 . A A . 47 LEU CA 1 1 13 20818 1 1 47 LEU CB C 5.476 -1.261 -2.625 1.00 . A A . 47 LEU CB 1 1 13 20819 1 1 47 LEU CD1 C 5.052 -3.048 -4.330 1.00 . A A . 47 LEU CD1 1 1 13 20820 1 1 47 LEU CD2 C 7.395 -2.499 -3.655 1.00 . A A . 47 LEU CD2 1 1 13 20821 1 1 47 LEU CG C 5.951 -2.600 -3.189 1.00 . A A . 47 LEU CG 1 1 13 20822 1 1 47 LEU H H 5.704 -2.584 -0.303 1.00 . A A . 47 LEU H 1 1 13 20823 1 1 47 LEU HA H 7.143 -0.382 -1.611 1.00 . A A . 47 LEU HA 1 1 13 20824 1 1 47 LEU HB2 H 4.419 -1.336 -2.416 1.00 . A A . 47 LEU HB2 1 1 13 20825 1 1 47 LEU HB3 H 5.624 -0.505 -3.380 1.00 . A A . 47 LEU HB3 1 1 13 20826 1 1 47 LEU HD11 H 4.130 -3.444 -3.928 1.00 . A A . 47 LEU HD11 1 1 13 20827 1 1 47 LEU HD12 H 5.553 -3.813 -4.905 1.00 . A A . 47 LEU HD12 1 1 13 20828 1 1 47 LEU HD13 H 4.832 -2.204 -4.968 1.00 . A A . 47 LEU HD13 1 1 13 20829 1 1 47 LEU HD21 H 7.687 -1.460 -3.702 1.00 . A A . 47 LEU HD21 1 1 13 20830 1 1 47 LEU HD22 H 7.489 -2.943 -4.636 1.00 . A A . 47 LEU HD22 1 1 13 20831 1 1 47 LEU HD23 H 8.037 -3.022 -2.961 1.00 . A A . 47 LEU HD23 1 1 13 20832 1 1 47 LEU HG H 5.902 -3.349 -2.412 1.00 . A A . 47 LEU HG 1 1 13 20833 1 1 47 LEU N N 6.431 -1.951 -0.478 1.00 . A A . 47 LEU N 1 1 13 20834 1 1 47 LEU O O 4.590 -0.051 0.279 1.00 . A A . 47 LEU O 1 1 13 20835 1 1 48 ARG C C 4.006 3.380 -1.547 1.00 . A A . 48 ARG C 1 1 13 20836 1 1 48 ARG CA C 4.776 2.613 -0.476 1.00 . A A . 48 ARG CA 1 1 13 20837 1 1 48 ARG CB C 5.737 3.554 0.254 1.00 . A A . 48 ARG CB 1 1 13 20838 1 1 48 ARG CD C 5.441 6.040 0.049 1.00 . A A . 48 ARG CD 1 1 13 20839 1 1 48 ARG CG C 5.063 4.790 0.827 1.00 . A A . 48 ARG CG 1 1 13 20840 1 1 48 ARG CZ C 6.956 7.118 1.659 1.00 . A A . 48 ARG CZ 1 1 13 20841 1 1 48 ARG H H 6.134 1.677 -1.799 1.00 . A A . 48 ARG H 1 1 13 20842 1 1 48 ARG HA H 4.072 2.207 0.235 1.00 . A A . 48 ARG HA 1 1 13 20843 1 1 48 ARG HB2 H 6.202 3.015 1.066 1.00 . A A . 48 ARG HB2 1 1 13 20844 1 1 48 ARG HB3 H 6.502 3.875 -0.437 1.00 . A A . 48 ARG HB3 1 1 13 20845 1 1 48 ARG HD2 H 6.261 5.803 -0.612 1.00 . A A . 48 ARG HD2 1 1 13 20846 1 1 48 ARG HD3 H 4.590 6.356 -0.534 1.00 . A A . 48 ARG HD3 1 1 13 20847 1 1 48 ARG HE H 5.258 7.916 0.980 1.00 . A A . 48 ARG HE 1 1 13 20848 1 1 48 ARG HG2 H 3.993 4.659 0.780 1.00 . A A . 48 ARG HG2 1 1 13 20849 1 1 48 ARG HG3 H 5.368 4.910 1.856 1.00 . A A . 48 ARG HG3 1 1 13 20850 1 1 48 ARG HH11 H 7.545 5.289 1.031 1.00 . A A . 48 ARG HH11 1 1 13 20851 1 1 48 ARG HH12 H 8.604 6.063 2.162 1.00 . A A . 48 ARG HH12 1 1 13 20852 1 1 48 ARG HH21 H 6.646 8.943 2.470 1.00 . A A . 48 ARG HH21 1 1 13 20853 1 1 48 ARG HH22 H 8.093 8.140 2.981 1.00 . A A . 48 ARG HH22 1 1 13 20854 1 1 48 ARG N N 5.510 1.501 -1.066 1.00 . A A . 48 ARG N 1 1 13 20855 1 1 48 ARG NE N 5.845 7.132 0.930 1.00 . A A . 48 ARG NE 1 1 13 20856 1 1 48 ARG NH1 N 7.768 6.071 1.613 1.00 . A A . 48 ARG NH1 1 1 13 20857 1 1 48 ARG NH2 N 7.257 8.152 2.433 1.00 . A A . 48 ARG NH2 1 1 13 20858 1 1 48 ARG O O 4.591 4.127 -2.332 1.00 . A A . 48 ARG O 1 1 13 20859 1 1 49 ILE C C 1.483 5.266 -2.103 1.00 . A A . 49 ILE C 1 1 13 20860 1 1 49 ILE CA C 1.843 3.855 -2.554 1.00 . A A . 49 ILE CA 1 1 13 20861 1 1 49 ILE CB C 0.544 3.064 -2.805 1.00 . A A . 49 ILE CB 1 1 13 20862 1 1 49 ILE CD1 C -0.308 0.704 -2.378 1.00 . A A . 49 ILE CD1 1 1 13 20863 1 1 49 ILE CG1 C 0.835 1.564 -2.870 1.00 . A A . 49 ILE CG1 1 1 13 20864 1 1 49 ILE CG2 C -0.123 3.535 -4.089 1.00 . A A . 49 ILE CG2 1 1 13 20865 1 1 49 ILE H H 2.285 2.577 -0.926 1.00 . A A . 49 ILE H 1 1 13 20866 1 1 49 ILE HA H 2.388 3.914 -3.484 1.00 . A A . 49 ILE HA 1 1 13 20867 1 1 49 ILE HB H -0.134 3.258 -1.986 1.00 . A A . 49 ILE HB 1 1 13 20868 1 1 49 ILE HD11 H -0.667 0.085 -3.187 1.00 . A A . 49 ILE HD11 1 1 13 20869 1 1 49 ILE HD12 H -1.110 1.337 -2.027 1.00 . A A . 49 ILE HD12 1 1 13 20870 1 1 49 ILE HD13 H 0.035 0.076 -1.570 1.00 . A A . 49 ILE HD13 1 1 13 20871 1 1 49 ILE HG12 H 1.041 1.288 -3.892 1.00 . A A . 49 ILE HG12 1 1 13 20872 1 1 49 ILE HG13 H 1.700 1.345 -2.262 1.00 . A A . 49 ILE HG13 1 1 13 20873 1 1 49 ILE HG21 H -0.688 2.723 -4.521 1.00 . A A . 49 ILE HG21 1 1 13 20874 1 1 49 ILE HG22 H 0.634 3.861 -4.788 1.00 . A A . 49 ILE HG22 1 1 13 20875 1 1 49 ILE HG23 H -0.786 4.358 -3.869 1.00 . A A . 49 ILE HG23 1 1 13 20876 1 1 49 ILE N N 2.692 3.186 -1.576 1.00 . A A . 49 ILE N 1 1 13 20877 1 1 49 ILE O O 1.351 5.533 -0.908 1.00 . A A . 49 ILE O 1 1 13 20878 1 1 50 ILE C C -0.046 8.081 -3.772 1.00 . A A . 50 ILE C 1 1 13 20879 1 1 50 ILE CA C 0.978 7.550 -2.775 1.00 . A A . 50 ILE CA 1 1 13 20880 1 1 50 ILE CB C 2.220 8.460 -2.801 1.00 . A A . 50 ILE CB 1 1 13 20881 1 1 50 ILE CD1 C 4.686 8.518 -2.170 1.00 . A A . 50 ILE CD1 1 1 13 20882 1 1 50 ILE CG1 C 3.343 7.851 -1.960 1.00 . A A . 50 ILE CG1 1 1 13 20883 1 1 50 ILE CG2 C 1.867 9.851 -2.296 1.00 . A A . 50 ILE CG2 1 1 13 20884 1 1 50 ILE H H 1.442 5.891 -4.001 1.00 . A A . 50 ILE H 1 1 13 20885 1 1 50 ILE HA H 0.552 7.585 -1.783 1.00 . A A . 50 ILE HA 1 1 13 20886 1 1 50 ILE HB H 2.554 8.548 -3.824 1.00 . A A . 50 ILE HB 1 1 13 20887 1 1 50 ILE HD11 H 4.535 9.521 -2.538 1.00 . A A . 50 ILE HD11 1 1 13 20888 1 1 50 ILE HD12 H 5.259 7.952 -2.890 1.00 . A A . 50 ILE HD12 1 1 13 20889 1 1 50 ILE HD13 H 5.220 8.553 -1.233 1.00 . A A . 50 ILE HD13 1 1 13 20890 1 1 50 ILE HG12 H 3.090 7.939 -0.915 1.00 . A A . 50 ILE HG12 1 1 13 20891 1 1 50 ILE HG13 H 3.447 6.806 -2.214 1.00 . A A . 50 ILE HG13 1 1 13 20892 1 1 50 ILE HG21 H 2.036 9.901 -1.231 1.00 . A A . 50 ILE HG21 1 1 13 20893 1 1 50 ILE HG22 H 0.828 10.056 -2.507 1.00 . A A . 50 ILE HG22 1 1 13 20894 1 1 50 ILE HG23 H 2.487 10.583 -2.795 1.00 . A A . 50 ILE HG23 1 1 13 20895 1 1 50 ILE N N 1.324 6.166 -3.068 1.00 . A A . 50 ILE N 1 1 13 20896 1 1 50 ILE O O 0.284 8.366 -4.923 1.00 . A A . 50 ILE O 1 1 13 20897 1 1 51 VAL C C -2.302 10.218 -4.316 1.00 . A A . 51 VAL C 1 1 13 20898 1 1 51 VAL CA C -2.362 8.702 -4.177 1.00 . A A . 51 VAL CA 1 1 13 20899 1 1 51 VAL CB C -3.745 8.303 -3.630 1.00 . A A . 51 VAL CB 1 1 13 20900 1 1 51 VAL CG1 C -4.851 8.927 -4.467 1.00 . A A . 51 VAL CG1 1 1 13 20901 1 1 51 VAL CG2 C -3.886 6.789 -3.588 1.00 . A A . 51 VAL CG2 1 1 13 20902 1 1 51 VAL H H -1.491 7.962 -2.396 1.00 . A A . 51 VAL H 1 1 13 20903 1 1 51 VAL HA H -2.243 8.256 -5.155 1.00 . A A . 51 VAL HA 1 1 13 20904 1 1 51 VAL HB H -3.832 8.679 -2.622 1.00 . A A . 51 VAL HB 1 1 13 20905 1 1 51 VAL HG11 H -5.292 9.750 -3.925 1.00 . A A . 51 VAL HG11 1 1 13 20906 1 1 51 VAL HG12 H -5.609 8.185 -4.672 1.00 . A A . 51 VAL HG12 1 1 13 20907 1 1 51 VAL HG13 H -4.440 9.287 -5.398 1.00 . A A . 51 VAL HG13 1 1 13 20908 1 1 51 VAL HG21 H -3.162 6.379 -2.901 1.00 . A A . 51 VAL HG21 1 1 13 20909 1 1 51 VAL HG22 H -3.716 6.383 -4.575 1.00 . A A . 51 VAL HG22 1 1 13 20910 1 1 51 VAL HG23 H -4.882 6.529 -3.259 1.00 . A A . 51 VAL HG23 1 1 13 20911 1 1 51 VAL N N -1.289 8.207 -3.324 1.00 . A A . 51 VAL N 1 1 13 20912 1 1 51 VAL O O -2.164 10.938 -3.326 1.00 . A A . 51 VAL O 1 1 13 20913 1 1 52 GLU C C -3.614 12.570 -6.585 1.00 . A A . 52 GLU C 1 1 13 20914 1 1 52 GLU CA C -2.370 12.130 -5.821 1.00 . A A . 52 GLU CA 1 1 13 20915 1 1 52 GLU CB C -1.114 12.484 -6.617 1.00 . A A . 52 GLU CB 1 1 13 20916 1 1 52 GLU CD C 1.178 13.061 -5.724 1.00 . A A . 52 GLU CD 1 1 13 20917 1 1 52 GLU CG C 0.170 11.961 -5.993 1.00 . A A . 52 GLU CG 1 1 13 20918 1 1 52 GLU H H -2.521 10.073 -6.297 1.00 . A A . 52 GLU H 1 1 13 20919 1 1 52 GLU HA H -2.343 12.646 -4.872 1.00 . A A . 52 GLU HA 1 1 13 20920 1 1 52 GLU HB2 H -1.201 12.069 -7.610 1.00 . A A . 52 GLU HB2 1 1 13 20921 1 1 52 GLU HB3 H -1.039 13.560 -6.692 1.00 . A A . 52 GLU HB3 1 1 13 20922 1 1 52 GLU HG2 H -0.070 11.478 -5.058 1.00 . A A . 52 GLU HG2 1 1 13 20923 1 1 52 GLU HG3 H 0.614 11.241 -6.666 1.00 . A A . 52 GLU HG3 1 1 13 20924 1 1 52 GLU N N -2.410 10.698 -5.550 1.00 . A A . 52 GLU N 1 1 13 20925 1 1 52 GLU O O -4.014 11.933 -7.559 1.00 . A A . 52 GLU O 1 1 13 20926 1 1 52 GLU OE1 O 0.932 13.884 -4.817 1.00 . A A . 52 GLU OE1 1 1 13 20927 1 1 52 GLU OE2 O 2.214 13.101 -6.422 1.00 . A A . 52 GLU OE2 1 1 13 20928 1 1 53 ASN C C -6.663 13.431 -6.312 1.00 . A A . 53 ASN C 1 1 13 20929 1 1 53 ASN CA C -5.423 14.186 -6.780 1.00 . A A . 53 ASN CA 1 1 13 20930 1 1 53 ASN CB C -5.295 14.088 -8.300 1.00 . A A . 53 ASN CB 1 1 13 20931 1 1 53 ASN CG C -3.908 14.456 -8.789 1.00 . A A . 53 ASN CG 1 1 13 20932 1 1 53 ASN H H -3.858 14.128 -5.354 1.00 . A A . 53 ASN H 1 1 13 20933 1 1 53 ASN HA H -5.523 15.225 -6.501 1.00 . A A . 53 ASN HA 1 1 13 20934 1 1 53 ASN HB2 H -5.508 13.075 -8.609 1.00 . A A . 53 ASN HB2 1 1 13 20935 1 1 53 ASN HB3 H -6.010 14.757 -8.759 1.00 . A A . 53 ASN HB3 1 1 13 20936 1 1 53 ASN HD21 H -3.535 12.556 -9.240 1.00 . A A . 53 ASN HD21 1 1 13 20937 1 1 53 ASN HD22 H -2.256 13.670 -9.568 1.00 . A A . 53 ASN HD22 1 1 13 20938 1 1 53 ASN N N -4.223 13.663 -6.136 1.00 . A A . 53 ASN N 1 1 13 20939 1 1 53 ASN ND2 N -3.157 13.460 -9.245 1.00 . A A . 53 ASN ND2 1 1 13 20940 1 1 53 ASN O O -6.912 12.302 -6.737 1.00 . A A . 53 ASN O 1 1 13 20941 1 1 53 ASN OD1 O -3.517 15.623 -8.759 1.00 . A A . 53 ASN OD1 1 1 13 20942 1 1 54 LEU C C -9.857 13.787 -5.781 1.00 . A A . 54 LEU C 1 1 13 20943 1 1 54 LEU CA C -8.652 13.446 -4.909 1.00 . A A . 54 LEU CA 1 1 13 20944 1 1 54 LEU CB C -8.901 13.908 -3.471 1.00 . A A . 54 LEU CB 1 1 13 20945 1 1 54 LEU CD1 C -11.039 15.199 -3.247 1.00 . A A . 54 LEU CD1 1 1 13 20946 1 1 54 LEU CD2 C -8.964 16.018 -2.119 1.00 . A A . 54 LEU CD2 1 1 13 20947 1 1 54 LEU CG C -9.524 15.299 -3.337 1.00 . A A . 54 LEU CG 1 1 13 20948 1 1 54 LEU H H -7.187 14.958 -5.133 1.00 . A A . 54 LEU H 1 1 13 20949 1 1 54 LEU HA H -8.511 12.376 -4.914 1.00 . A A . 54 LEU HA 1 1 13 20950 1 1 54 LEU HB2 H -9.556 13.194 -2.995 1.00 . A A . 54 LEU HB2 1 1 13 20951 1 1 54 LEU HB3 H -7.957 13.910 -2.949 1.00 . A A . 54 LEU HB3 1 1 13 20952 1 1 54 LEU HD11 H -11.321 14.886 -2.253 1.00 . A A . 54 LEU HD11 1 1 13 20953 1 1 54 LEU HD12 H -11.395 14.475 -3.966 1.00 . A A . 54 LEU HD12 1 1 13 20954 1 1 54 LEU HD13 H -11.477 16.163 -3.460 1.00 . A A . 54 LEU HD13 1 1 13 20955 1 1 54 LEU HD21 H -7.926 16.265 -2.293 1.00 . A A . 54 LEU HD21 1 1 13 20956 1 1 54 LEU HD22 H -9.040 15.375 -1.254 1.00 . A A . 54 LEU HD22 1 1 13 20957 1 1 54 LEU HD23 H -9.525 16.924 -1.945 1.00 . A A . 54 LEU HD23 1 1 13 20958 1 1 54 LEU HG H -9.280 15.882 -4.213 1.00 . A A . 54 LEU HG 1 1 13 20959 1 1 54 LEU N N -7.438 14.059 -5.434 1.00 . A A . 54 LEU N 1 1 13 20960 1 1 54 LEU O O -10.360 14.910 -5.749 1.00 . A A . 54 LEU O 1 1 13 20961 1 1 55 PHE C C -12.564 12.004 -7.123 1.00 . A A . 55 PHE C 1 1 13 20962 1 1 55 PHE CA C -11.459 13.006 -7.438 1.00 . A A . 55 PHE CA 1 1 13 20963 1 1 55 PHE CB C -11.034 12.869 -8.902 1.00 . A A . 55 PHE CB 1 1 13 20964 1 1 55 PHE CD1 C -10.755 15.235 -9.690 1.00 . A A . 55 PHE CD1 1 1 13 20965 1 1 55 PHE CD2 C -12.514 13.928 -10.629 1.00 . A A . 55 PHE CD2 1 1 13 20966 1 1 55 PHE CE1 C -11.128 16.308 -10.476 1.00 . A A . 55 PHE CE1 1 1 13 20967 1 1 55 PHE CE2 C -12.893 14.999 -11.418 1.00 . A A . 55 PHE CE2 1 1 13 20968 1 1 55 PHE CG C -11.443 14.034 -9.758 1.00 . A A . 55 PHE CG 1 1 13 20969 1 1 55 PHE CZ C -12.199 16.190 -11.341 1.00 . A A . 55 PHE CZ 1 1 13 20970 1 1 55 PHE H H -9.869 11.937 -6.538 1.00 . A A . 55 PHE H 1 1 13 20971 1 1 55 PHE HA H -11.836 14.005 -7.274 1.00 . A A . 55 PHE HA 1 1 13 20972 1 1 55 PHE HB2 H -9.958 12.783 -8.951 1.00 . A A . 55 PHE HB2 1 1 13 20973 1 1 55 PHE HB3 H -11.480 11.977 -9.316 1.00 . A A . 55 PHE HB3 1 1 13 20974 1 1 55 PHE HD1 H -9.916 15.328 -9.015 1.00 . A A . 55 PHE HD1 1 1 13 20975 1 1 55 PHE HD2 H -13.058 12.997 -10.689 1.00 . A A . 55 PHE HD2 1 1 13 20976 1 1 55 PHE HE1 H -10.584 17.239 -10.414 1.00 . A A . 55 PHE HE1 1 1 13 20977 1 1 55 PHE HE2 H -13.730 14.904 -12.092 1.00 . A A . 55 PHE HE2 1 1 13 20978 1 1 55 PHE HZ H -12.493 17.027 -11.956 1.00 . A A . 55 PHE HZ 1 1 13 20979 1 1 55 PHE N N -10.313 12.810 -6.558 1.00 . A A . 55 PHE N 1 1 13 20980 1 1 55 PHE O O -13.735 12.369 -7.016 1.00 . A A . 55 PHE O 1 1 13 20981 1 1 56 TYR C C -12.865 9.076 -5.298 1.00 . A A . 56 TYR C 1 1 13 20982 1 1 56 TYR CA C -13.142 9.684 -6.670 1.00 . A A . 56 TYR CA 1 1 13 20983 1 1 56 TYR CB C -13.091 8.595 -7.743 1.00 . A A . 56 TYR CB 1 1 13 20984 1 1 56 TYR CD1 C -15.194 9.329 -8.931 1.00 . A A . 56 TYR CD1 1 1 13 20985 1 1 56 TYR CD2 C -13.256 8.884 -10.246 1.00 . A A . 56 TYR CD2 1 1 13 20986 1 1 56 TYR CE1 C -15.902 9.647 -10.075 1.00 . A A . 56 TYR CE1 1 1 13 20987 1 1 56 TYR CE2 C -13.957 9.201 -11.393 1.00 . A A . 56 TYR CE2 1 1 13 20988 1 1 56 TYR CG C -13.861 8.943 -8.996 1.00 . A A . 56 TYR CG 1 1 13 20989 1 1 56 TYR CZ C -15.279 9.582 -11.302 1.00 . A A . 56 TYR CZ 1 1 13 20990 1 1 56 TYR H H -11.235 10.510 -7.071 1.00 . A A . 56 TYR H 1 1 13 20991 1 1 56 TYR HA H -14.128 10.123 -6.662 1.00 . A A . 56 TYR HA 1 1 13 20992 1 1 56 TYR HB2 H -12.062 8.424 -8.023 1.00 . A A . 56 TYR HB2 1 1 13 20993 1 1 56 TYR HB3 H -13.505 7.682 -7.339 1.00 . A A . 56 TYR HB3 1 1 13 20994 1 1 56 TYR HD1 H -15.679 9.380 -7.967 1.00 . A A . 56 TYR HD1 1 1 13 20995 1 1 56 TYR HD2 H -12.220 8.585 -10.314 1.00 . A A . 56 TYR HD2 1 1 13 20996 1 1 56 TYR HE1 H -16.937 9.945 -10.003 1.00 . A A . 56 TYR HE1 1 1 13 20997 1 1 56 TYR HE2 H -13.469 9.150 -12.355 1.00 . A A . 56 TYR HE2 1 1 13 20998 1 1 56 TYR HH H -15.807 10.811 -12.684 1.00 . A A . 56 TYR HH 1 1 13 20999 1 1 56 TYR N N -12.184 10.739 -6.974 1.00 . A A . 56 TYR N 1 1 13 21000 1 1 56 TYR O O -11.716 8.999 -4.862 1.00 . A A . 56 TYR O 1 1 13 21001 1 1 56 TYR OH O -15.981 9.898 -12.443 1.00 . A A . 56 TYR OH 1 1 13 21002 1 1 57 PRO C C -13.152 6.653 -3.318 1.00 . A A . 57 PRO C 1 1 13 21003 1 1 57 PRO CA C -13.799 8.033 -3.271 1.00 . A A . 57 PRO CA 1 1 13 21004 1 1 57 PRO CB C -15.249 7.927 -2.794 1.00 . A A . 57 PRO CB 1 1 13 21005 1 1 57 PRO CD C -15.322 8.696 -5.057 1.00 . A A . 57 PRO CD 1 1 13 21006 1 1 57 PRO CG C -16.054 7.858 -4.045 1.00 . A A . 57 PRO CG 1 1 13 21007 1 1 57 PRO HA H -13.242 8.667 -2.598 1.00 . A A . 57 PRO HA 1 1 13 21008 1 1 57 PRO HB2 H -15.370 7.036 -2.195 1.00 . A A . 57 PRO HB2 1 1 13 21009 1 1 57 PRO HB3 H -15.504 8.798 -2.209 1.00 . A A . 57 PRO HB3 1 1 13 21010 1 1 57 PRO HD2 H -15.424 8.271 -6.044 1.00 . A A . 57 PRO HD2 1 1 13 21011 1 1 57 PRO HD3 H -15.689 9.712 -5.042 1.00 . A A . 57 PRO HD3 1 1 13 21012 1 1 57 PRO HG2 H -16.120 6.834 -4.383 1.00 . A A . 57 PRO HG2 1 1 13 21013 1 1 57 PRO HG3 H -17.041 8.260 -3.870 1.00 . A A . 57 PRO HG3 1 1 13 21014 1 1 57 PRO N N -13.922 8.637 -4.600 1.00 . A A . 57 PRO N 1 1 13 21015 1 1 57 PRO O O -13.529 5.807 -4.128 1.00 . A A . 57 PRO O 1 1 13 21016 1 1 58 VAL C C -11.132 4.782 -0.952 1.00 . A A . 58 VAL C 1 1 13 21017 1 1 58 VAL CA C -11.476 5.155 -2.384 1.00 . A A . 58 VAL CA 1 1 13 21018 1 1 58 VAL CB C -10.187 5.175 -3.226 1.00 . A A . 58 VAL CB 1 1 13 21019 1 1 58 VAL CG1 C -10.427 4.543 -4.588 1.00 . A A . 58 VAL CG1 1 1 13 21020 1 1 58 VAL CG2 C -9.669 6.598 -3.373 1.00 . A A . 58 VAL CG2 1 1 13 21021 1 1 58 VAL H H -11.920 7.146 -1.821 1.00 . A A . 58 VAL H 1 1 13 21022 1 1 58 VAL HA H -12.132 4.393 -2.784 1.00 . A A . 58 VAL HA 1 1 13 21023 1 1 58 VAL HB H -9.436 4.593 -2.712 1.00 . A A . 58 VAL HB 1 1 13 21024 1 1 58 VAL HG11 H -10.526 3.474 -4.476 1.00 . A A . 58 VAL HG11 1 1 13 21025 1 1 58 VAL HG12 H -9.591 4.762 -5.237 1.00 . A A . 58 VAL HG12 1 1 13 21026 1 1 58 VAL HG13 H -11.331 4.947 -5.018 1.00 . A A . 58 VAL HG13 1 1 13 21027 1 1 58 VAL HG21 H -10.461 7.233 -3.742 1.00 . A A . 58 VAL HG21 1 1 13 21028 1 1 58 VAL HG22 H -8.845 6.611 -4.071 1.00 . A A . 58 VAL HG22 1 1 13 21029 1 1 58 VAL HG23 H -9.333 6.961 -2.413 1.00 . A A . 58 VAL HG23 1 1 13 21030 1 1 58 VAL N N -12.175 6.433 -2.443 1.00 . A A . 58 VAL N 1 1 13 21031 1 1 58 VAL O O -11.393 5.540 -0.019 1.00 . A A . 58 VAL O 1 1 13 21032 1 1 59 THR C C -9.164 1.984 0.425 1.00 . A A . 59 THR C 1 1 13 21033 1 1 59 THR CA C -10.201 3.103 0.531 1.00 . A A . 59 THR CA 1 1 13 21034 1 1 59 THR CB C -11.465 2.606 1.260 1.00 . A A . 59 THR CB 1 1 13 21035 1 1 59 THR CG2 C -12.415 1.959 0.266 1.00 . A A . 59 THR CG2 1 1 13 21036 1 1 59 THR H H -10.394 3.033 -1.570 1.00 . A A . 59 THR H 1 1 13 21037 1 1 59 THR HA H -9.781 3.923 1.095 1.00 . A A . 59 THR HA 1 1 13 21038 1 1 59 THR HB H -11.964 3.459 1.698 1.00 . A A . 59 THR HB 1 1 13 21039 1 1 59 THR HG1 H -11.366 2.056 3.151 1.00 . A A . 59 THR HG1 1 1 13 21040 1 1 59 THR HG21 H -13.343 1.723 0.760 1.00 . A A . 59 THR HG21 1 1 13 21041 1 1 59 THR HG22 H -11.970 1.053 -0.119 1.00 . A A . 59 THR HG22 1 1 13 21042 1 1 59 THR HG23 H -12.603 2.644 -0.554 1.00 . A A . 59 THR HG23 1 1 13 21043 1 1 59 THR N N -10.562 3.597 -0.786 1.00 . A A . 59 THR N 1 1 13 21044 1 1 59 THR O O -8.533 1.811 -0.617 1.00 . A A . 59 THR O 1 1 13 21045 1 1 59 THR OG1 O -11.138 1.677 2.300 1.00 . A A . 59 THR OG1 1 1 13 21046 1 1 60 LEU C C -8.490 -1.010 0.614 1.00 . A A . 60 LEU C 1 1 13 21047 1 1 60 LEU CA C -8.033 0.128 1.521 1.00 . A A . 60 LEU CA 1 1 13 21048 1 1 60 LEU CB C -7.845 -0.388 2.949 1.00 . A A . 60 LEU CB 1 1 13 21049 1 1 60 LEU CD1 C -8.159 1.287 4.787 1.00 . A A . 60 LEU CD1 1 1 13 21050 1 1 60 LEU CD2 C -6.116 -0.153 4.747 1.00 . A A . 60 LEU CD2 1 1 13 21051 1 1 60 LEU CG C -7.144 0.582 3.902 1.00 . A A . 60 LEU CG 1 1 13 21052 1 1 60 LEU H H -9.526 1.410 2.303 1.00 . A A . 60 LEU H 1 1 13 21053 1 1 60 LEU HA H -7.089 0.505 1.157 1.00 . A A . 60 LEU HA 1 1 13 21054 1 1 60 LEU HB2 H -8.819 -0.619 3.356 1.00 . A A . 60 LEU HB2 1 1 13 21055 1 1 60 LEU HB3 H -7.264 -1.297 2.907 1.00 . A A . 60 LEU HB3 1 1 13 21056 1 1 60 LEU HD11 H -8.386 0.665 5.641 1.00 . A A . 60 LEU HD11 1 1 13 21057 1 1 60 LEU HD12 H -9.063 1.468 4.224 1.00 . A A . 60 LEU HD12 1 1 13 21058 1 1 60 LEU HD13 H -7.751 2.228 5.124 1.00 . A A . 60 LEU HD13 1 1 13 21059 1 1 60 LEU HD21 H -5.175 -0.193 4.217 1.00 . A A . 60 LEU HD21 1 1 13 21060 1 1 60 LEU HD22 H -6.462 -1.158 4.941 1.00 . A A . 60 LEU HD22 1 1 13 21061 1 1 60 LEU HD23 H -5.980 0.368 5.683 1.00 . A A . 60 LEU HD23 1 1 13 21062 1 1 60 LEU HG H -6.626 1.334 3.323 1.00 . A A . 60 LEU HG 1 1 13 21063 1 1 60 LEU N N -8.991 1.226 1.502 1.00 . A A . 60 LEU N 1 1 13 21064 1 1 60 LEU O O -7.729 -1.489 -0.227 1.00 . A A . 60 LEU O 1 1 13 21065 1 1 61 ASP C C -9.872 -2.387 -1.471 1.00 . A A . 61 ASP C 1 1 13 21066 1 1 61 ASP CA C -10.293 -2.520 -0.011 1.00 . A A . 61 ASP CA 1 1 13 21067 1 1 61 ASP CB C -11.819 -2.526 0.092 1.00 . A A . 61 ASP CB 1 1 13 21068 1 1 61 ASP CG C -12.313 -3.259 1.324 1.00 . A A . 61 ASP CG 1 1 13 21069 1 1 61 ASP H H -10.293 -1.016 1.478 1.00 . A A . 61 ASP H 1 1 13 21070 1 1 61 ASP HA H -9.911 -3.452 0.378 1.00 . A A . 61 ASP HA 1 1 13 21071 1 1 61 ASP HB2 H -12.174 -1.508 0.136 1.00 . A A . 61 ASP HB2 1 1 13 21072 1 1 61 ASP HB3 H -12.230 -3.010 -0.782 1.00 . A A . 61 ASP HB3 1 1 13 21073 1 1 61 ASP N N -9.735 -1.438 0.791 1.00 . A A . 61 ASP N 1 1 13 21074 1 1 61 ASP O O -9.768 -3.380 -2.191 1.00 . A A . 61 ASP O 1 1 13 21075 1 1 61 ASP OD1 O -11.697 -4.281 1.694 1.00 . A A . 61 ASP OD1 1 1 13 21076 1 1 61 ASP OD2 O -13.315 -2.810 1.920 1.00 . A A . 61 ASP OD2 1 1 13 21077 1 1 62 VAL C C -7.730 -1.137 -3.464 1.00 . A A . 62 VAL C 1 1 13 21078 1 1 62 VAL CA C -9.222 -0.888 -3.275 1.00 . A A . 62 VAL CA 1 1 13 21079 1 1 62 VAL CB C -9.544 0.560 -3.689 1.00 . A A . 62 VAL CB 1 1 13 21080 1 1 62 VAL CG1 C -8.985 0.858 -5.070 1.00 . A A . 62 VAL CG1 1 1 13 21081 1 1 62 VAL CG2 C -11.045 0.806 -3.647 1.00 . A A . 62 VAL CG2 1 1 13 21082 1 1 62 VAL H H -9.732 -0.401 -1.280 1.00 . A A . 62 VAL H 1 1 13 21083 1 1 62 VAL HA H -9.773 -1.556 -3.922 1.00 . A A . 62 VAL HA 1 1 13 21084 1 1 62 VAL HB H -9.072 1.228 -2.982 1.00 . A A . 62 VAL HB 1 1 13 21085 1 1 62 VAL HG11 H -9.470 0.227 -5.800 1.00 . A A . 62 VAL HG11 1 1 13 21086 1 1 62 VAL HG12 H -7.922 0.666 -5.079 1.00 . A A . 62 VAL HG12 1 1 13 21087 1 1 62 VAL HG13 H -9.164 1.896 -5.316 1.00 . A A . 62 VAL HG13 1 1 13 21088 1 1 62 VAL HG21 H -11.350 1.319 -4.547 1.00 . A A . 62 VAL HG21 1 1 13 21089 1 1 62 VAL HG22 H -11.286 1.411 -2.787 1.00 . A A . 62 VAL HG22 1 1 13 21090 1 1 62 VAL HG23 H -11.563 -0.140 -3.579 1.00 . A A . 62 VAL HG23 1 1 13 21091 1 1 62 VAL N N -9.631 -1.152 -1.902 1.00 . A A . 62 VAL N 1 1 13 21092 1 1 62 VAL O O -7.322 -1.880 -4.356 1.00 . A A . 62 VAL O 1 1 13 21093 1 1 63 LEU C C -5.071 -2.130 -2.521 1.00 . A A . 63 LEU C 1 1 13 21094 1 1 63 LEU CA C -5.471 -0.667 -2.691 1.00 . A A . 63 LEU CA 1 1 13 21095 1 1 63 LEU CB C -4.787 0.199 -1.627 1.00 . A A . 63 LEU CB 1 1 13 21096 1 1 63 LEU CD1 C -2.937 -1.020 -0.455 1.00 . A A . 63 LEU CD1 1 1 13 21097 1 1 63 LEU CD2 C -4.544 0.371 0.862 1.00 . A A . 63 LEU CD2 1 1 13 21098 1 1 63 LEU CG C -4.374 -0.534 -0.349 1.00 . A A . 63 LEU CG 1 1 13 21099 1 1 63 LEU H H -7.302 0.068 -1.926 1.00 . A A . 63 LEU H 1 1 13 21100 1 1 63 LEU HA H -5.154 -0.333 -3.669 1.00 . A A . 63 LEU HA 1 1 13 21101 1 1 63 LEU HB2 H -3.903 0.638 -2.066 1.00 . A A . 63 LEU HB2 1 1 13 21102 1 1 63 LEU HB3 H -5.464 0.995 -1.354 1.00 . A A . 63 LEU HB3 1 1 13 21103 1 1 63 LEU HD11 H -2.552 -1.225 0.532 1.00 . A A . 63 LEU HD11 1 1 13 21104 1 1 63 LEU HD12 H -2.333 -0.258 -0.926 1.00 . A A . 63 LEU HD12 1 1 13 21105 1 1 63 LEU HD13 H -2.905 -1.922 -1.048 1.00 . A A . 63 LEU HD13 1 1 13 21106 1 1 63 LEU HD21 H -5.079 -0.159 1.637 1.00 . A A . 63 LEU HD21 1 1 13 21107 1 1 63 LEU HD22 H -5.102 1.251 0.579 1.00 . A A . 63 LEU HD22 1 1 13 21108 1 1 63 LEU HD23 H -3.573 0.665 1.232 1.00 . A A . 63 LEU HD23 1 1 13 21109 1 1 63 LEU HG H -5.009 -1.397 -0.214 1.00 . A A . 63 LEU HG 1 1 13 21110 1 1 63 LEU N N -6.919 -0.512 -2.617 1.00 . A A . 63 LEU N 1 1 13 21111 1 1 63 LEU O O -4.118 -2.601 -3.144 1.00 . A A . 63 LEU O 1 1 13 21112 1 1 64 HIS C C -5.789 -5.089 -2.671 1.00 . A A . 64 HIS C 1 1 13 21113 1 1 64 HIS CA C -5.531 -4.253 -1.423 1.00 . A A . 64 HIS CA 1 1 13 21114 1 1 64 HIS CB C -6.391 -4.763 -0.266 1.00 . A A . 64 HIS CB 1 1 13 21115 1 1 64 HIS CD2 C -5.307 -7.069 0.220 1.00 . A A . 64 HIS CD2 1 1 13 21116 1 1 64 HIS CE1 C -7.090 -8.320 -0.024 1.00 . A A . 64 HIS CE1 1 1 13 21117 1 1 64 HIS CG C -6.339 -6.249 -0.091 1.00 . A A . 64 HIS CG 1 1 13 21118 1 1 64 HIS H H -6.552 -2.412 -1.210 1.00 . A A . 64 HIS H 1 1 13 21119 1 1 64 HIS HA H -4.489 -4.344 -1.152 1.00 . A A . 64 HIS HA 1 1 13 21120 1 1 64 HIS HB2 H -6.052 -4.309 0.654 1.00 . A A . 64 HIS HB2 1 1 13 21121 1 1 64 HIS HB3 H -7.420 -4.484 -0.442 1.00 . A A . 64 HIS HB3 1 1 13 21122 1 1 64 HIS HD1 H -8.348 -6.766 -0.463 1.00 . A A . 64 HIS HD1 1 1 13 21123 1 1 64 HIS HD2 H -4.284 -6.771 0.405 1.00 . A A . 64 HIS HD2 1 1 13 21124 1 1 64 HIS HE1 H -7.747 -9.176 -0.071 1.00 . A A . 64 HIS HE1 1 1 13 21125 1 1 64 HIS HE2 H -5.301 -9.145 0.537 1.00 . A A . 64 HIS HE2 1 1 13 21126 1 1 64 HIS N N -5.806 -2.844 -1.675 1.00 . A A . 64 HIS N 1 1 13 21127 1 1 64 HIS ND1 N -7.442 -7.064 -0.237 1.00 . A A . 64 HIS ND1 1 1 13 21128 1 1 64 HIS NE2 N -5.801 -8.350 0.255 1.00 . A A . 64 HIS NE2 1 1 13 21129 1 1 64 HIS O O -4.890 -5.760 -3.179 1.00 . A A . 64 HIS O 1 1 13 21130 1 1 65 GLN C C -6.444 -5.498 -5.505 1.00 . A A . 65 GLN C 1 1 13 21131 1 1 65 GLN CA C -7.399 -5.795 -4.355 1.00 . A A . 65 GLN CA 1 1 13 21132 1 1 65 GLN CB C -8.832 -5.456 -4.766 1.00 . A A . 65 GLN CB 1 1 13 21133 1 1 65 GLN CD C -11.165 -6.387 -5.039 1.00 . A A . 65 GLN CD 1 1 13 21134 1 1 65 GLN CG C -9.862 -6.456 -4.267 1.00 . A A . 65 GLN CG 1 1 13 21135 1 1 65 GLN H H -7.696 -4.489 -2.715 1.00 . A A . 65 GLN H 1 1 13 21136 1 1 65 GLN HA H -7.341 -6.847 -4.116 1.00 . A A . 65 GLN HA 1 1 13 21137 1 1 65 GLN HB2 H -9.088 -4.483 -4.373 1.00 . A A . 65 GLN HB2 1 1 13 21138 1 1 65 GLN HB3 H -8.888 -5.424 -5.845 1.00 . A A . 65 GLN HB3 1 1 13 21139 1 1 65 GLN HE21 H -11.918 -5.121 -3.704 1.00 . A A . 65 GLN HE21 1 1 13 21140 1 1 65 GLN HE22 H -12.963 -5.539 -5.014 1.00 . A A . 65 GLN HE22 1 1 13 21141 1 1 65 GLN HG2 H -9.457 -7.452 -4.365 1.00 . A A . 65 GLN HG2 1 1 13 21142 1 1 65 GLN HG3 H -10.067 -6.254 -3.225 1.00 . A A . 65 GLN HG3 1 1 13 21143 1 1 65 GLN N N -7.023 -5.043 -3.163 1.00 . A A . 65 GLN N 1 1 13 21144 1 1 65 GLN NE2 N -12.111 -5.603 -4.535 1.00 . A A . 65 GLN NE2 1 1 13 21145 1 1 65 GLN O O -6.345 -6.271 -6.459 1.00 . A A . 65 GLN O 1 1 13 21146 1 1 65 GLN OE1 O -11.319 -7.030 -6.078 1.00 . A A . 65 GLN OE1 1 1 13 21147 1 1 66 ILE C C -3.509 -4.786 -6.349 1.00 . A A . 66 ILE C 1 1 13 21148 1 1 66 ILE CA C -4.797 -3.970 -6.441 1.00 . A A . 66 ILE CA 1 1 13 21149 1 1 66 ILE CB C -4.463 -2.463 -6.326 1.00 . A A . 66 ILE CB 1 1 13 21150 1 1 66 ILE CD1 C -5.426 -1.417 -8.441 1.00 . A A . 66 ILE CD1 1 1 13 21151 1 1 66 ILE CG1 C -5.580 -1.624 -6.949 1.00 . A A . 66 ILE CG1 1 1 13 21152 1 1 66 ILE CG2 C -3.125 -2.147 -6.983 1.00 . A A . 66 ILE CG2 1 1 13 21153 1 1 66 ILE H H -5.869 -3.798 -4.625 1.00 . A A . 66 ILE H 1 1 13 21154 1 1 66 ILE HA H -5.256 -4.144 -7.403 1.00 . A A . 66 ILE HA 1 1 13 21155 1 1 66 ILE HB H -4.384 -2.218 -5.278 1.00 . A A . 66 ILE HB 1 1 13 21156 1 1 66 ILE HD11 H -4.601 -0.745 -8.628 1.00 . A A . 66 ILE HD11 1 1 13 21157 1 1 66 ILE HD12 H -6.334 -0.992 -8.842 1.00 . A A . 66 ILE HD12 1 1 13 21158 1 1 66 ILE HD13 H -5.231 -2.367 -8.918 1.00 . A A . 66 ILE HD13 1 1 13 21159 1 1 66 ILE HG12 H -6.527 -2.116 -6.781 1.00 . A A . 66 ILE HG12 1 1 13 21160 1 1 66 ILE HG13 H -5.596 -0.652 -6.479 1.00 . A A . 66 ILE HG13 1 1 13 21161 1 1 66 ILE HG21 H -2.355 -2.761 -6.538 1.00 . A A . 66 ILE HG21 1 1 13 21162 1 1 66 ILE HG22 H -2.886 -1.105 -6.832 1.00 . A A . 66 ILE HG22 1 1 13 21163 1 1 66 ILE HG23 H -3.184 -2.354 -8.041 1.00 . A A . 66 ILE HG23 1 1 13 21164 1 1 66 ILE N N -5.744 -4.372 -5.409 1.00 . A A . 66 ILE N 1 1 13 21165 1 1 66 ILE O O -3.196 -5.574 -7.241 1.00 . A A . 66 ILE O 1 1 13 21166 1 1 67 PHE C C -1.771 -6.759 -4.709 1.00 . A A . 67 PHE C 1 1 13 21167 1 1 67 PHE CA C -1.512 -5.299 -5.058 1.00 . A A . 67 PHE CA 1 1 13 21168 1 1 67 PHE CB C -0.696 -4.628 -3.953 1.00 . A A . 67 PHE CB 1 1 13 21169 1 1 67 PHE CD1 C 1.449 -3.806 -4.960 1.00 . A A . 67 PHE CD1 1 1 13 21170 1 1 67 PHE CD2 C -0.238 -2.207 -4.429 1.00 . A A . 67 PHE CD2 1 1 13 21171 1 1 67 PHE CE1 C 2.267 -2.794 -5.427 1.00 . A A . 67 PHE CE1 1 1 13 21172 1 1 67 PHE CE2 C 0.575 -1.190 -4.894 1.00 . A A . 67 PHE CE2 1 1 13 21173 1 1 67 PHE CG C 0.190 -3.524 -4.456 1.00 . A A . 67 PHE CG 1 1 13 21174 1 1 67 PHE CZ C 1.829 -1.485 -5.394 1.00 . A A . 67 PHE CZ 1 1 13 21175 1 1 67 PHE H H -3.068 -3.942 -4.592 1.00 . A A . 67 PHE H 1 1 13 21176 1 1 67 PHE HA H -0.953 -5.258 -5.980 1.00 . A A . 67 PHE HA 1 1 13 21177 1 1 67 PHE HB2 H -1.370 -4.207 -3.222 1.00 . A A . 67 PHE HB2 1 1 13 21178 1 1 67 PHE HB3 H -0.071 -5.368 -3.476 1.00 . A A . 67 PHE HB3 1 1 13 21179 1 1 67 PHE HD1 H 1.793 -4.830 -4.986 1.00 . A A . 67 PHE HD1 1 1 13 21180 1 1 67 PHE HD2 H -1.217 -1.976 -4.037 1.00 . A A . 67 PHE HD2 1 1 13 21181 1 1 67 PHE HE1 H 3.246 -3.027 -5.817 1.00 . A A . 67 PHE HE1 1 1 13 21182 1 1 67 PHE HE2 H 0.230 -0.167 -4.868 1.00 . A A . 67 PHE HE2 1 1 13 21183 1 1 67 PHE HZ H 2.465 -0.692 -5.757 1.00 . A A . 67 PHE HZ 1 1 13 21184 1 1 67 PHE N N -2.767 -4.586 -5.265 1.00 . A A . 67 PHE N 1 1 13 21185 1 1 67 PHE O O -0.863 -7.588 -4.741 1.00 . A A . 67 PHE O 1 1 13 21186 1 1 68 SER C C -3.505 -9.298 -5.289 1.00 . A A . 68 SER C 1 1 13 21187 1 1 68 SER CA C -3.388 -8.436 -4.037 1.00 . A A . 68 SER CA 1 1 13 21188 1 1 68 SER CB C -4.709 -8.452 -3.264 1.00 . A A . 68 SER CB 1 1 13 21189 1 1 68 SER H H -3.701 -6.367 -4.381 1.00 . A A . 68 SER H 1 1 13 21190 1 1 68 SER HA H -2.607 -8.842 -3.412 1.00 . A A . 68 SER HA 1 1 13 21191 1 1 68 SER HB2 H -4.585 -7.919 -2.332 1.00 . A A . 68 SER HB2 1 1 13 21192 1 1 68 SER HB3 H -5.475 -7.970 -3.854 1.00 . A A . 68 SER HB3 1 1 13 21193 1 1 68 SER HG H -5.541 -9.805 -2.117 1.00 . A A . 68 SER HG 1 1 13 21194 1 1 68 SER N N -3.017 -7.070 -4.382 1.00 . A A . 68 SER N 1 1 13 21195 1 1 68 SER O O -3.820 -10.485 -5.211 1.00 . A A . 68 SER O 1 1 13 21196 1 1 68 SER OG O -5.118 -9.778 -2.979 1.00 . A A . 68 SER OG 1 1 13 21197 1 1 69 LYS C C -1.935 -9.902 -8.123 1.00 . A A . 69 LYS C 1 1 13 21198 1 1 69 LYS CA C -3.312 -9.404 -7.711 1.00 . A A . 69 LYS CA 1 1 13 21199 1 1 69 LYS CB C -3.882 -8.493 -8.791 1.00 . A A . 69 LYS CB 1 1 13 21200 1 1 69 LYS CD C -3.561 -9.280 -11.155 1.00 . A A . 69 LYS CD 1 1 13 21201 1 1 69 LYS CE C -4.309 -9.045 -12.458 1.00 . A A . 69 LYS CE 1 1 13 21202 1 1 69 LYS CG C -4.500 -9.244 -9.960 1.00 . A A . 69 LYS CG 1 1 13 21203 1 1 69 LYS H H -2.995 -7.746 -6.444 1.00 . A A . 69 LYS H 1 1 13 21204 1 1 69 LYS HA H -3.967 -10.247 -7.581 1.00 . A A . 69 LYS HA 1 1 13 21205 1 1 69 LYS HB2 H -4.641 -7.876 -8.345 1.00 . A A . 69 LYS HB2 1 1 13 21206 1 1 69 LYS HB3 H -3.092 -7.863 -9.170 1.00 . A A . 69 LYS HB3 1 1 13 21207 1 1 69 LYS HD2 H -2.813 -8.511 -11.038 1.00 . A A . 69 LYS HD2 1 1 13 21208 1 1 69 LYS HD3 H -3.083 -10.248 -11.195 1.00 . A A . 69 LYS HD3 1 1 13 21209 1 1 69 LYS HE2 H -5.297 -8.674 -12.229 1.00 . A A . 69 LYS HE2 1 1 13 21210 1 1 69 LYS HE3 H -3.774 -8.307 -13.036 1.00 . A A . 69 LYS HE3 1 1 13 21211 1 1 69 LYS HG2 H -4.715 -10.255 -9.652 1.00 . A A . 69 LYS HG2 1 1 13 21212 1 1 69 LYS HG3 H -5.416 -8.749 -10.248 1.00 . A A . 69 LYS HG3 1 1 13 21213 1 1 69 LYS HZ1 H -5.383 -10.350 -13.685 1.00 . A A . 69 LYS HZ1 1 1 13 21214 1 1 69 LYS HZ2 H -4.290 -11.125 -12.652 1.00 . A A . 69 LYS HZ2 1 1 13 21215 1 1 69 LYS HZ3 H -3.724 -10.304 -14.018 1.00 . A A . 69 LYS HZ3 1 1 13 21216 1 1 69 LYS N N -3.243 -8.693 -6.444 1.00 . A A . 69 LYS N 1 1 13 21217 1 1 69 LYS NZ N -4.435 -10.294 -13.259 1.00 . A A . 69 LYS NZ 1 1 13 21218 1 1 69 LYS O O -1.766 -11.068 -8.483 1.00 . A A . 69 LYS O 1 1 13 21219 1 1 70 PHE C C 1.039 -10.234 -7.337 1.00 . A A . 70 PHE C 1 1 13 21220 1 1 70 PHE CA C 0.413 -9.360 -8.416 1.00 . A A . 70 PHE CA 1 1 13 21221 1 1 70 PHE CB C 1.248 -8.093 -8.618 1.00 . A A . 70 PHE CB 1 1 13 21222 1 1 70 PHE CD1 C -0.223 -6.308 -9.589 1.00 . A A . 70 PHE CD1 1 1 13 21223 1 1 70 PHE CD2 C 1.348 -7.387 -11.023 1.00 . A A . 70 PHE CD2 1 1 13 21224 1 1 70 PHE CE1 C -0.655 -5.527 -10.645 1.00 . A A . 70 PHE CE1 1 1 13 21225 1 1 70 PHE CE2 C 0.921 -6.610 -12.082 1.00 . A A . 70 PHE CE2 1 1 13 21226 1 1 70 PHE CG C 0.782 -7.246 -9.766 1.00 . A A . 70 PHE CG 1 1 13 21227 1 1 70 PHE CZ C -0.082 -5.678 -11.893 1.00 . A A . 70 PHE CZ 1 1 13 21228 1 1 70 PHE H H -1.152 -8.102 -7.756 1.00 . A A . 70 PHE H 1 1 13 21229 1 1 70 PHE HA H 0.384 -9.914 -9.342 1.00 . A A . 70 PHE HA 1 1 13 21230 1 1 70 PHE HB2 H 1.201 -7.493 -7.722 1.00 . A A . 70 PHE HB2 1 1 13 21231 1 1 70 PHE HB3 H 2.274 -8.375 -8.804 1.00 . A A . 70 PHE HB3 1 1 13 21232 1 1 70 PHE HD1 H -0.671 -6.190 -8.614 1.00 . A A . 70 PHE HD1 1 1 13 21233 1 1 70 PHE HD2 H 2.132 -8.116 -11.172 1.00 . A A . 70 PHE HD2 1 1 13 21234 1 1 70 PHE HE1 H -1.439 -4.800 -10.494 1.00 . A A . 70 PHE HE1 1 1 13 21235 1 1 70 PHE HE2 H 1.370 -6.729 -13.057 1.00 . A A . 70 PHE HE2 1 1 13 21236 1 1 70 PHE HZ H -0.418 -5.069 -12.720 1.00 . A A . 70 PHE HZ 1 1 13 21237 1 1 70 PHE N N -0.953 -9.012 -8.059 1.00 . A A . 70 PHE N 1 1 13 21238 1 1 70 PHE O O 2.117 -10.796 -7.530 1.00 . A A . 70 PHE O 1 1 13 21239 1 1 71 GLY C C 0.077 -10.997 -3.833 1.00 . A A . 71 GLY C 1 1 13 21240 1 1 71 GLY CA C 0.870 -11.162 -5.114 1.00 . A A . 71 GLY CA 1 1 13 21241 1 1 71 GLY H H -0.503 -9.877 -6.099 1.00 . A A . 71 GLY H 1 1 13 21242 1 1 71 GLY HA2 H 0.840 -12.199 -5.411 1.00 . A A . 71 GLY HA2 1 1 13 21243 1 1 71 GLY HA3 H 1.897 -10.883 -4.926 1.00 . A A . 71 GLY HA3 1 1 13 21244 1 1 71 GLY N N 0.357 -10.348 -6.201 1.00 . A A . 71 GLY N 1 1 13 21245 1 1 71 GLY O O -0.706 -10.058 -3.694 1.00 . A A . 71 GLY O 1 1 13 21246 1 1 72 THR C C 0.051 -10.687 -0.780 1.00 . A A . 72 THR C 1 1 13 21247 1 1 72 THR CA C -0.415 -11.872 -1.617 1.00 . A A . 72 THR CA 1 1 13 21248 1 1 72 THR CB C -0.201 -13.166 -0.812 1.00 . A A . 72 THR CB 1 1 13 21249 1 1 72 THR CG2 C -1.384 -13.436 0.106 1.00 . A A . 72 THR CG2 1 1 13 21250 1 1 72 THR H H 0.922 -12.639 -3.065 1.00 . A A . 72 THR H 1 1 13 21251 1 1 72 THR HA H -1.471 -11.765 -1.815 1.00 . A A . 72 THR HA 1 1 13 21252 1 1 72 THR HB H 0.686 -13.051 -0.206 1.00 . A A . 72 THR HB 1 1 13 21253 1 1 72 THR HG1 H 0.852 -14.654 -1.568 1.00 . A A . 72 THR HG1 1 1 13 21254 1 1 72 THR HG21 H -1.097 -13.237 1.129 1.00 . A A . 72 THR HG21 1 1 13 21255 1 1 72 THR HG22 H -1.686 -14.468 0.010 1.00 . A A . 72 THR HG22 1 1 13 21256 1 1 72 THR HG23 H -2.207 -12.792 -0.169 1.00 . A A . 72 THR HG23 1 1 13 21257 1 1 72 THR N N 0.282 -11.915 -2.895 1.00 . A A . 72 THR N 1 1 13 21258 1 1 72 THR O O 1.250 -10.469 -0.606 1.00 . A A . 72 THR O 1 1 13 21259 1 1 72 THR OG1 O -0.020 -14.273 -1.703 1.00 . A A . 72 THR OG1 1 1 13 21260 1 1 73 VAL C C -0.664 -9.115 2.041 1.00 . A A . 73 VAL C 1 1 13 21261 1 1 73 VAL CA C -0.594 -8.768 0.562 1.00 . A A . 73 VAL CA 1 1 13 21262 1 1 73 VAL CB C -1.546 -7.598 0.266 1.00 . A A . 73 VAL CB 1 1 13 21263 1 1 73 VAL CG1 C -0.999 -6.303 0.846 1.00 . A A . 73 VAL CG1 1 1 13 21264 1 1 73 VAL CG2 C -1.764 -7.466 -1.232 1.00 . A A . 73 VAL CG2 1 1 13 21265 1 1 73 VAL H H -1.843 -10.155 -0.432 1.00 . A A . 73 VAL H 1 1 13 21266 1 1 73 VAL HA H 0.412 -8.453 0.324 1.00 . A A . 73 VAL HA 1 1 13 21267 1 1 73 VAL HB H -2.498 -7.804 0.731 1.00 . A A . 73 VAL HB 1 1 13 21268 1 1 73 VAL HG11 H -1.402 -5.465 0.297 1.00 . A A . 73 VAL HG11 1 1 13 21269 1 1 73 VAL HG12 H 0.078 -6.301 0.766 1.00 . A A . 73 VAL HG12 1 1 13 21270 1 1 73 VAL HG13 H -1.285 -6.225 1.884 1.00 . A A . 73 VAL HG13 1 1 13 21271 1 1 73 VAL HG21 H -2.472 -8.212 -1.559 1.00 . A A . 73 VAL HG21 1 1 13 21272 1 1 73 VAL HG22 H -0.824 -7.613 -1.742 1.00 . A A . 73 VAL HG22 1 1 13 21273 1 1 73 VAL HG23 H -2.147 -6.481 -1.455 1.00 . A A . 73 VAL HG23 1 1 13 21274 1 1 73 VAL N N -0.906 -9.928 -0.260 1.00 . A A . 73 VAL N 1 1 13 21275 1 1 73 VAL O O -1.748 -9.263 2.609 1.00 . A A . 73 VAL O 1 1 13 21276 1 1 74 LEU C C -0.093 -8.538 4.938 1.00 . A A . 74 LEU C 1 1 13 21277 1 1 74 LEU CA C 0.591 -9.590 4.071 1.00 . A A . 74 LEU CA 1 1 13 21278 1 1 74 LEU CB C 2.056 -9.736 4.490 1.00 . A A . 74 LEU CB 1 1 13 21279 1 1 74 LEU CD1 C 2.073 -11.720 2.958 1.00 . A A . 74 LEU CD1 1 1 13 21280 1 1 74 LEU CD2 C 4.185 -10.994 4.083 1.00 . A A . 74 LEU CD2 1 1 13 21281 1 1 74 LEU CG C 2.674 -11.108 4.213 1.00 . A A . 74 LEU CG 1 1 13 21282 1 1 74 LEU H H 1.325 -9.123 2.141 1.00 . A A . 74 LEU H 1 1 13 21283 1 1 74 LEU HA H 0.091 -10.536 4.216 1.00 . A A . 74 LEU HA 1 1 13 21284 1 1 74 LEU HB2 H 2.634 -8.990 3.965 1.00 . A A . 74 LEU HB2 1 1 13 21285 1 1 74 LEU HB3 H 2.126 -9.543 5.550 1.00 . A A . 74 LEU HB3 1 1 13 21286 1 1 74 LEU HD11 H 2.689 -12.543 2.628 1.00 . A A . 74 LEU HD11 1 1 13 21287 1 1 74 LEU HD12 H 2.026 -10.972 2.179 1.00 . A A . 74 LEU HD12 1 1 13 21288 1 1 74 LEU HD13 H 1.078 -12.079 3.172 1.00 . A A . 74 LEU HD13 1 1 13 21289 1 1 74 LEU HD21 H 4.586 -10.496 4.954 1.00 . A A . 74 LEU HD21 1 1 13 21290 1 1 74 LEU HD22 H 4.428 -10.423 3.198 1.00 . A A . 74 LEU HD22 1 1 13 21291 1 1 74 LEU HD23 H 4.615 -11.981 4.004 1.00 . A A . 74 LEU HD23 1 1 13 21292 1 1 74 LEU HG H 2.457 -11.767 5.042 1.00 . A A . 74 LEU HG 1 1 13 21293 1 1 74 LEU N N 0.502 -9.250 2.656 1.00 . A A . 74 LEU N 1 1 13 21294 1 1 74 LEU O O -0.890 -8.869 5.816 1.00 . A A . 74 LEU O 1 1 13 21295 1 1 75 LYS C C -0.523 -4.927 4.603 1.00 . A A . 75 LYS C 1 1 13 21296 1 1 75 LYS CA C -0.361 -6.179 5.459 1.00 . A A . 75 LYS CA 1 1 13 21297 1 1 75 LYS CB C 0.504 -5.866 6.679 1.00 . A A . 75 LYS CB 1 1 13 21298 1 1 75 LYS CD C 1.775 -7.730 7.788 1.00 . A A . 75 LYS CD 1 1 13 21299 1 1 75 LYS CE C 2.532 -7.473 9.080 1.00 . A A . 75 LYS CE 1 1 13 21300 1 1 75 LYS CG C 0.470 -6.951 7.744 1.00 . A A . 75 LYS CG 1 1 13 21301 1 1 75 LYS H H 0.869 -7.070 3.980 1.00 . A A . 75 LYS H 1 1 13 21302 1 1 75 LYS HA H -1.337 -6.497 5.794 1.00 . A A . 75 LYS HA 1 1 13 21303 1 1 75 LYS HB2 H 1.528 -5.740 6.358 1.00 . A A . 75 LYS HB2 1 1 13 21304 1 1 75 LYS HB3 H 0.160 -4.944 7.125 1.00 . A A . 75 LYS HB3 1 1 13 21305 1 1 75 LYS HD2 H 1.555 -8.784 7.713 1.00 . A A . 75 LYS HD2 1 1 13 21306 1 1 75 LYS HD3 H 2.391 -7.428 6.953 1.00 . A A . 75 LYS HD3 1 1 13 21307 1 1 75 LYS HE2 H 1.874 -6.977 9.777 1.00 . A A . 75 LYS HE2 1 1 13 21308 1 1 75 LYS HE3 H 2.843 -8.422 9.494 1.00 . A A . 75 LYS HE3 1 1 13 21309 1 1 75 LYS HG2 H 0.304 -6.492 8.707 1.00 . A A . 75 LYS HG2 1 1 13 21310 1 1 75 LYS HG3 H -0.338 -7.632 7.523 1.00 . A A . 75 LYS HG3 1 1 13 21311 1 1 75 LYS HZ1 H 4.378 -7.081 8.183 1.00 . A A . 75 LYS HZ1 1 1 13 21312 1 1 75 LYS HZ2 H 4.241 -6.479 9.758 1.00 . A A . 75 LYS HZ2 1 1 13 21313 1 1 75 LYS HZ3 H 3.452 -5.696 8.483 1.00 . A A . 75 LYS HZ3 1 1 13 21314 1 1 75 LYS N N 0.225 -7.272 4.691 1.00 . A A . 75 LYS N 1 1 13 21315 1 1 75 LYS NZ N 3.735 -6.623 8.860 1.00 . A A . 75 LYS NZ 1 1 13 21316 1 1 75 LYS O O 0.007 -4.845 3.495 1.00 . A A . 75 LYS O 1 1 13 21317 1 1 76 ILE C C -1.875 -1.587 5.393 1.00 . A A . 76 ILE C 1 1 13 21318 1 1 76 ILE CA C -1.494 -2.700 4.423 1.00 . A A . 76 ILE CA 1 1 13 21319 1 1 76 ILE CB C -2.608 -2.848 3.368 1.00 . A A . 76 ILE CB 1 1 13 21320 1 1 76 ILE CD1 C -2.893 -3.570 0.940 1.00 . A A . 76 ILE CD1 1 1 13 21321 1 1 76 ILE CG1 C -2.154 -3.782 2.245 1.00 . A A . 76 ILE CG1 1 1 13 21322 1 1 76 ILE CG2 C -2.995 -1.485 2.815 1.00 . A A . 76 ILE CG2 1 1 13 21323 1 1 76 ILE H H -1.653 -4.079 6.017 1.00 . A A . 76 ILE H 1 1 13 21324 1 1 76 ILE HA H -0.580 -2.426 3.915 1.00 . A A . 76 ILE HA 1 1 13 21325 1 1 76 ILE HB H -3.475 -3.271 3.852 1.00 . A A . 76 ILE HB 1 1 13 21326 1 1 76 ILE HD11 H -3.265 -4.518 0.579 1.00 . A A . 76 ILE HD11 1 1 13 21327 1 1 76 ILE HD12 H -2.219 -3.147 0.210 1.00 . A A . 76 ILE HD12 1 1 13 21328 1 1 76 ILE HD13 H -3.721 -2.896 1.099 1.00 . A A . 76 ILE HD13 1 1 13 21329 1 1 76 ILE HG12 H -1.104 -3.625 2.058 1.00 . A A . 76 ILE HG12 1 1 13 21330 1 1 76 ILE HG13 H -2.311 -4.806 2.552 1.00 . A A . 76 ILE HG13 1 1 13 21331 1 1 76 ILE HG21 H -2.109 -0.971 2.473 1.00 . A A . 76 ILE HG21 1 1 13 21332 1 1 76 ILE HG22 H -3.471 -0.903 3.591 1.00 . A A . 76 ILE HG22 1 1 13 21333 1 1 76 ILE HG23 H -3.679 -1.612 1.990 1.00 . A A . 76 ILE HG23 1 1 13 21334 1 1 76 ILE N N -1.259 -3.953 5.130 1.00 . A A . 76 ILE N 1 1 13 21335 1 1 76 ILE O O -2.464 -1.840 6.443 1.00 . A A . 76 ILE O 1 1 13 21336 1 1 77 ILE C C -2.176 2.019 5.024 1.00 . A A . 77 ILE C 1 1 13 21337 1 1 77 ILE CA C -1.842 0.798 5.872 1.00 . A A . 77 ILE CA 1 1 13 21338 1 1 77 ILE CB C -0.667 1.143 6.808 1.00 . A A . 77 ILE CB 1 1 13 21339 1 1 77 ILE CD1 C 1.252 0.113 8.124 1.00 . A A . 77 ILE CD1 1 1 13 21340 1 1 77 ILE CG1 C -0.019 -0.135 7.341 1.00 . A A . 77 ILE CG1 1 1 13 21341 1 1 77 ILE CG2 C -1.143 2.022 7.954 1.00 . A A . 77 ILE CG2 1 1 13 21342 1 1 77 ILE H H -1.066 -0.215 4.184 1.00 . A A . 77 ILE H 1 1 13 21343 1 1 77 ILE HA H -2.699 0.549 6.482 1.00 . A A . 77 ILE HA 1 1 13 21344 1 1 77 ILE HB H 0.064 1.699 6.240 1.00 . A A . 77 ILE HB 1 1 13 21345 1 1 77 ILE HD11 H 1.113 -0.208 9.146 1.00 . A A . 77 ILE HD11 1 1 13 21346 1 1 77 ILE HD12 H 1.486 1.167 8.106 1.00 . A A . 77 ILE HD12 1 1 13 21347 1 1 77 ILE HD13 H 2.063 -0.445 7.679 1.00 . A A . 77 ILE HD13 1 1 13 21348 1 1 77 ILE HG12 H -0.717 -0.639 7.993 1.00 . A A . 77 ILE HG12 1 1 13 21349 1 1 77 ILE HG13 H 0.222 -0.782 6.509 1.00 . A A . 77 ILE HG13 1 1 13 21350 1 1 77 ILE HG21 H -0.332 2.655 8.283 1.00 . A A . 77 ILE HG21 1 1 13 21351 1 1 77 ILE HG22 H -1.466 1.399 8.775 1.00 . A A . 77 ILE HG22 1 1 13 21352 1 1 77 ILE HG23 H -1.966 2.635 7.621 1.00 . A A . 77 ILE HG23 1 1 13 21353 1 1 77 ILE N N -1.534 -0.354 5.034 1.00 . A A . 77 ILE N 1 1 13 21354 1 1 77 ILE O O -1.642 2.191 3.929 1.00 . A A . 77 ILE O 1 1 13 21355 1 1 78 THR C C -3.649 5.243 5.781 1.00 . A A . 78 THR C 1 1 13 21356 1 1 78 THR CA C -3.469 4.071 4.823 1.00 . A A . 78 THR CA 1 1 13 21357 1 1 78 THR CB C -4.782 3.851 4.047 1.00 . A A . 78 THR CB 1 1 13 21358 1 1 78 THR CG2 C -4.639 2.702 3.060 1.00 . A A . 78 THR CG2 1 1 13 21359 1 1 78 THR H H -3.457 2.675 6.414 1.00 . A A . 78 THR H 1 1 13 21360 1 1 78 THR HA H -2.692 4.315 4.112 1.00 . A A . 78 THR HA 1 1 13 21361 1 1 78 THR HB H -5.013 4.751 3.498 1.00 . A A . 78 THR HB 1 1 13 21362 1 1 78 THR HG1 H -5.657 3.973 5.810 1.00 . A A . 78 THR HG1 1 1 13 21363 1 1 78 THR HG21 H -3.642 2.702 2.648 1.00 . A A . 78 THR HG21 1 1 13 21364 1 1 78 THR HG22 H -5.358 2.822 2.263 1.00 . A A . 78 THR HG22 1 1 13 21365 1 1 78 THR HG23 H -4.819 1.766 3.568 1.00 . A A . 78 THR HG23 1 1 13 21366 1 1 78 THR N N -3.064 2.866 5.536 1.00 . A A . 78 THR N 1 1 13 21367 1 1 78 THR O O -4.027 5.060 6.938 1.00 . A A . 78 THR O 1 1 13 21368 1 1 78 THR OG1 O -5.850 3.572 4.960 1.00 . A A . 78 THR OG1 1 1 13 21369 1 1 79 PHE C C -3.431 8.904 5.234 1.00 . A A . 79 PHE C 1 1 13 21370 1 1 79 PHE CA C -3.511 7.652 6.101 1.00 . A A . 79 PHE CA 1 1 13 21371 1 1 79 PHE CB C -2.422 7.692 7.176 1.00 . A A . 79 PHE CB 1 1 13 21372 1 1 79 PHE CD1 C -0.460 6.409 6.282 1.00 . A A . 79 PHE CD1 1 1 13 21373 1 1 79 PHE CD2 C -0.287 8.783 6.436 1.00 . A A . 79 PHE CD2 1 1 13 21374 1 1 79 PHE CE1 C 0.823 6.347 5.771 1.00 . A A . 79 PHE CE1 1 1 13 21375 1 1 79 PHE CE2 C 0.995 8.726 5.925 1.00 . A A . 79 PHE CE2 1 1 13 21376 1 1 79 PHE CG C -1.028 7.626 6.619 1.00 . A A . 79 PHE CG 1 1 13 21377 1 1 79 PHE CZ C 1.551 7.506 5.592 1.00 . A A . 79 PHE CZ 1 1 13 21378 1 1 79 PHE H H -3.082 6.529 4.359 1.00 . A A . 79 PHE H 1 1 13 21379 1 1 79 PHE HA H -4.477 7.623 6.581 1.00 . A A . 79 PHE HA 1 1 13 21380 1 1 79 PHE HB2 H -2.513 8.609 7.736 1.00 . A A . 79 PHE HB2 1 1 13 21381 1 1 79 PHE HB3 H -2.555 6.852 7.842 1.00 . A A . 79 PHE HB3 1 1 13 21382 1 1 79 PHE HD1 H -1.027 5.502 6.422 1.00 . A A . 79 PHE HD1 1 1 13 21383 1 1 79 PHE HD2 H -0.721 9.737 6.696 1.00 . A A . 79 PHE HD2 1 1 13 21384 1 1 79 PHE HE1 H 1.256 5.391 5.511 1.00 . A A . 79 PHE HE1 1 1 13 21385 1 1 79 PHE HE2 H 1.562 9.635 5.786 1.00 . A A . 79 PHE HE2 1 1 13 21386 1 1 79 PHE HZ H 2.554 7.460 5.193 1.00 . A A . 79 PHE HZ 1 1 13 21387 1 1 79 PHE N N -3.378 6.448 5.290 1.00 . A A . 79 PHE N 1 1 13 21388 1 1 79 PHE O O -3.426 8.821 4.005 1.00 . A A . 79 PHE O 1 1 13 21389 1 1 80 THR C C -2.322 12.288 5.858 1.00 . A A . 80 THR C 1 1 13 21390 1 1 80 THR CA C -3.288 11.332 5.168 1.00 . A A . 80 THR CA 1 1 13 21391 1 1 80 THR CB C -4.669 12.005 5.062 1.00 . A A . 80 THR CB 1 1 13 21392 1 1 80 THR CG2 C -4.986 12.362 3.618 1.00 . A A . 80 THR CG2 1 1 13 21393 1 1 80 THR H H -3.376 10.065 6.860 1.00 . A A . 80 THR H 1 1 13 21394 1 1 80 THR HA H -2.930 11.132 4.169 1.00 . A A . 80 THR HA 1 1 13 21395 1 1 80 THR HB H -4.655 12.913 5.647 1.00 . A A . 80 THR HB 1 1 13 21396 1 1 80 THR HG1 H -6.157 11.575 6.284 1.00 . A A . 80 THR HG1 1 1 13 21397 1 1 80 THR HG21 H -5.395 13.361 3.575 1.00 . A A . 80 THR HG21 1 1 13 21398 1 1 80 THR HG22 H -5.706 11.661 3.223 1.00 . A A . 80 THR HG22 1 1 13 21399 1 1 80 THR HG23 H -4.081 12.318 3.029 1.00 . A A . 80 THR HG23 1 1 13 21400 1 1 80 THR N N -3.368 10.064 5.881 1.00 . A A . 80 THR N 1 1 13 21401 1 1 80 THR O O -2.605 12.798 6.943 1.00 . A A . 80 THR O 1 1 13 21402 1 1 80 THR OG1 O -5.681 11.133 5.576 1.00 . A A . 80 THR OG1 1 1 13 21403 1 1 81 LYS C C -0.392 14.853 5.286 1.00 . A A . 81 LYS C 1 1 13 21404 1 1 81 LYS CA C -0.172 13.425 5.773 1.00 . A A . 81 LYS CA 1 1 13 21405 1 1 81 LYS CB C 1.230 12.951 5.384 1.00 . A A . 81 LYS CB 1 1 13 21406 1 1 81 LYS CD C 3.666 13.513 5.626 1.00 . A A . 81 LYS CD 1 1 13 21407 1 1 81 LYS CE C 4.797 13.070 6.540 1.00 . A A . 81 LYS CE 1 1 13 21408 1 1 81 LYS CG C 2.319 13.435 6.326 1.00 . A A . 81 LYS CG 1 1 13 21409 1 1 81 LYS H H -1.014 12.093 4.359 1.00 . A A . 81 LYS H 1 1 13 21410 1 1 81 LYS HA H -0.263 13.406 6.849 1.00 . A A . 81 LYS HA 1 1 13 21411 1 1 81 LYS HB2 H 1.243 11.871 5.378 1.00 . A A . 81 LYS HB2 1 1 13 21412 1 1 81 LYS HB3 H 1.456 13.310 4.391 1.00 . A A . 81 LYS HB3 1 1 13 21413 1 1 81 LYS HD2 H 3.648 12.874 4.757 1.00 . A A . 81 LYS HD2 1 1 13 21414 1 1 81 LYS HD3 H 3.843 14.535 5.319 1.00 . A A . 81 LYS HD3 1 1 13 21415 1 1 81 LYS HE2 H 5.482 13.894 6.671 1.00 . A A . 81 LYS HE2 1 1 13 21416 1 1 81 LYS HE3 H 4.379 12.794 7.498 1.00 . A A . 81 LYS HE3 1 1 13 21417 1 1 81 LYS HG2 H 2.057 14.418 6.690 1.00 . A A . 81 LYS HG2 1 1 13 21418 1 1 81 LYS HG3 H 2.395 12.749 7.157 1.00 . A A . 81 LYS HG3 1 1 13 21419 1 1 81 LYS HZ1 H 5.156 11.019 6.366 1.00 . A A . 81 LYS HZ1 1 1 13 21420 1 1 81 LYS HZ2 H 6.547 11.973 6.230 1.00 . A A . 81 LYS HZ2 1 1 13 21421 1 1 81 LYS HZ3 H 5.449 11.890 4.944 1.00 . A A . 81 LYS HZ3 1 1 13 21422 1 1 81 LYS N N -1.181 12.528 5.221 1.00 . A A . 81 LYS N 1 1 13 21423 1 1 81 LYS NZ N 5.539 11.907 5.981 1.00 . A A . 81 LYS NZ 1 1 13 21424 1 1 81 LYS O O 0.038 15.219 4.192 1.00 . A A . 81 LYS O 1 1 13 21425 1 1 82 ASN C C -2.156 17.120 4.463 1.00 . A A . 82 ASN C 1 1 13 21426 1 1 82 ASN CA C -1.345 17.042 5.752 1.00 . A A . 82 ASN CA 1 1 13 21427 1 1 82 ASN CB C -0.039 17.823 5.595 1.00 . A A . 82 ASN CB 1 1 13 21428 1 1 82 ASN CG C 0.513 18.299 6.925 1.00 . A A . 82 ASN CG 1 1 13 21429 1 1 82 ASN H H -1.386 15.305 6.960 1.00 . A A . 82 ASN H 1 1 13 21430 1 1 82 ASN HA H -1.922 17.479 6.553 1.00 . A A . 82 ASN HA 1 1 13 21431 1 1 82 ASN HB2 H 0.699 17.189 5.127 1.00 . A A . 82 ASN HB2 1 1 13 21432 1 1 82 ASN HB3 H -0.216 18.685 4.969 1.00 . A A . 82 ASN HB3 1 1 13 21433 1 1 82 ASN HD21 H 2.350 18.363 6.167 1.00 . A A . 82 ASN HD21 1 1 13 21434 1 1 82 ASN HD22 H 2.206 18.826 7.826 1.00 . A A . 82 ASN HD22 1 1 13 21435 1 1 82 ASN N N -1.066 15.655 6.102 1.00 . A A . 82 ASN N 1 1 13 21436 1 1 82 ASN ND2 N 1.822 18.518 6.977 1.00 . A A . 82 ASN ND2 1 1 13 21437 1 1 82 ASN O O -1.931 17.996 3.628 1.00 . A A . 82 ASN O 1 1 13 21438 1 1 82 ASN OD1 O -0.228 18.467 7.893 1.00 . A A . 82 ASN OD1 1 1 13 21439 1 1 83 ASN C C -3.263 15.383 1.995 1.00 . A A . 83 ASN C 1 1 13 21440 1 1 83 ASN CA C -3.944 16.157 3.120 1.00 . A A . 83 ASN CA 1 1 13 21441 1 1 83 ASN CB C -4.272 17.576 2.652 1.00 . A A . 83 ASN CB 1 1 13 21442 1 1 83 ASN CG C -5.674 17.688 2.085 1.00 . A A . 83 ASN CG 1 1 13 21443 1 1 83 ASN H H -3.228 15.523 5.009 1.00 . A A . 83 ASN H 1 1 13 21444 1 1 83 ASN HA H -4.862 15.652 3.383 1.00 . A A . 83 ASN HA 1 1 13 21445 1 1 83 ASN HB2 H -4.187 18.253 3.489 1.00 . A A . 83 ASN HB2 1 1 13 21446 1 1 83 ASN HB3 H -3.570 17.867 1.886 1.00 . A A . 83 ASN HB3 1 1 13 21447 1 1 83 ASN HD21 H -5.173 16.532 0.547 1.00 . A A . 83 ASN HD21 1 1 13 21448 1 1 83 ASN HD22 H -6.805 17.095 0.563 1.00 . A A . 83 ASN HD22 1 1 13 21449 1 1 83 ASN N N -3.099 16.196 4.307 1.00 . A A . 83 ASN N 1 1 13 21450 1 1 83 ASN ND2 N -5.908 17.040 0.951 1.00 . A A . 83 ASN ND2 1 1 13 21451 1 1 83 ASN O O -3.289 15.799 0.838 1.00 . A A . 83 ASN O 1 1 13 21452 1 1 83 ASN OD1 O -6.538 18.350 2.662 1.00 . A A . 83 ASN OD1 1 1 13 21453 1 1 84 GLN C C -2.268 11.945 1.595 1.00 . A A . 84 GLN C 1 1 13 21454 1 1 84 GLN CA C -1.966 13.422 1.364 1.00 . A A . 84 GLN CA 1 1 13 21455 1 1 84 GLN CB C -0.456 13.662 1.431 1.00 . A A . 84 GLN CB 1 1 13 21456 1 1 84 GLN CD C 1.334 14.966 0.215 1.00 . A A . 84 GLN CD 1 1 13 21457 1 1 84 GLN CG C -0.030 15.012 0.877 1.00 . A A . 84 GLN CG 1 1 13 21458 1 1 84 GLN H H -2.667 13.973 3.285 1.00 . A A . 84 GLN H 1 1 13 21459 1 1 84 GLN HA H -2.322 13.701 0.384 1.00 . A A . 84 GLN HA 1 1 13 21460 1 1 84 GLN HB2 H -0.139 13.603 2.461 1.00 . A A . 84 GLN HB2 1 1 13 21461 1 1 84 GLN HB3 H 0.044 12.891 0.865 1.00 . A A . 84 GLN HB3 1 1 13 21462 1 1 84 GLN HE21 H 0.732 16.257 -1.172 1.00 . A A . 84 GLN HE21 1 1 13 21463 1 1 84 GLN HE22 H 2.364 15.710 -1.313 1.00 . A A . 84 GLN HE22 1 1 13 21464 1 1 84 GLN HG2 H -0.757 15.334 0.146 1.00 . A A . 84 GLN HG2 1 1 13 21465 1 1 84 GLN HG3 H 0.003 15.725 1.688 1.00 . A A . 84 GLN HG3 1 1 13 21466 1 1 84 GLN N N -2.653 14.254 2.345 1.00 . A A . 84 GLN N 1 1 13 21467 1 1 84 GLN NE2 N 1.492 15.721 -0.866 1.00 . A A . 84 GLN NE2 1 1 13 21468 1 1 84 GLN O O -1.676 11.309 2.467 1.00 . A A . 84 GLN O 1 1 13 21469 1 1 84 GLN OE1 O 2.234 14.261 0.671 1.00 . A A . 84 GLN OE1 1 1 13 21470 1 1 85 PHE C C -2.402 9.089 0.588 1.00 . A A . 85 PHE C 1 1 13 21471 1 1 85 PHE CA C -3.575 10.004 0.925 1.00 . A A . 85 PHE CA 1 1 13 21472 1 1 85 PHE CB C -4.758 9.697 0.006 1.00 . A A . 85 PHE CB 1 1 13 21473 1 1 85 PHE CD1 C -6.412 8.977 1.751 1.00 . A A . 85 PHE CD1 1 1 13 21474 1 1 85 PHE CD2 C -5.937 7.483 -0.047 1.00 . A A . 85 PHE CD2 1 1 13 21475 1 1 85 PHE CE1 C -7.299 8.061 2.283 1.00 . A A . 85 PHE CE1 1 1 13 21476 1 1 85 PHE CE2 C -6.824 6.563 0.479 1.00 . A A . 85 PHE CE2 1 1 13 21477 1 1 85 PHE CG C -5.722 8.699 0.582 1.00 . A A . 85 PHE CG 1 1 13 21478 1 1 85 PHE CZ C -7.505 6.852 1.646 1.00 . A A . 85 PHE CZ 1 1 13 21479 1 1 85 PHE H H -3.630 11.965 0.131 1.00 . A A . 85 PHE H 1 1 13 21480 1 1 85 PHE HA H -3.871 9.827 1.949 1.00 . A A . 85 PHE HA 1 1 13 21481 1 1 85 PHE HB2 H -5.302 10.609 -0.187 1.00 . A A . 85 PHE HB2 1 1 13 21482 1 1 85 PHE HB3 H -4.385 9.301 -0.928 1.00 . A A . 85 PHE HB3 1 1 13 21483 1 1 85 PHE HD1 H -6.251 9.921 2.249 1.00 . A A . 85 PHE HD1 1 1 13 21484 1 1 85 PHE HD2 H -5.405 7.257 -0.959 1.00 . A A . 85 PHE HD2 1 1 13 21485 1 1 85 PHE HE1 H -7.830 8.289 3.195 1.00 . A A . 85 PHE HE1 1 1 13 21486 1 1 85 PHE HE2 H -6.984 5.619 -0.020 1.00 . A A . 85 PHE HE2 1 1 13 21487 1 1 85 PHE HZ H -8.198 6.134 2.060 1.00 . A A . 85 PHE HZ 1 1 13 21488 1 1 85 PHE N N -3.193 11.407 0.808 1.00 . A A . 85 PHE N 1 1 13 21489 1 1 85 PHE O O -1.825 9.176 -0.495 1.00 . A A . 85 PHE O 1 1 13 21490 1 1 86 GLN C C -1.397 5.847 1.616 1.00 . A A . 86 GLN C 1 1 13 21491 1 1 86 GLN CA C -0.954 7.278 1.326 1.00 . A A . 86 GLN CA 1 1 13 21492 1 1 86 GLN CB C 0.226 7.651 2.225 1.00 . A A . 86 GLN CB 1 1 13 21493 1 1 86 GLN CD C 2.238 9.174 2.099 1.00 . A A . 86 GLN CD 1 1 13 21494 1 1 86 GLN CG C 0.728 9.070 2.013 1.00 . A A . 86 GLN CG 1 1 13 21495 1 1 86 GLN H H -2.556 8.189 2.367 1.00 . A A . 86 GLN H 1 1 13 21496 1 1 86 GLN HA H -0.644 7.344 0.294 1.00 . A A . 86 GLN HA 1 1 13 21497 1 1 86 GLN HB2 H -0.076 7.549 3.257 1.00 . A A . 86 GLN HB2 1 1 13 21498 1 1 86 GLN HB3 H 1.043 6.971 2.030 1.00 . A A . 86 GLN HB3 1 1 13 21499 1 1 86 GLN HE21 H 2.086 10.820 3.203 1.00 . A A . 86 GLN HE21 1 1 13 21500 1 1 86 GLN HE22 H 3.695 10.289 2.865 1.00 . A A . 86 GLN HE22 1 1 13 21501 1 1 86 GLN HG2 H 0.414 9.407 1.035 1.00 . A A . 86 GLN HG2 1 1 13 21502 1 1 86 GLN HG3 H 0.293 9.708 2.769 1.00 . A A . 86 GLN HG3 1 1 13 21503 1 1 86 GLN N N -2.056 8.211 1.524 1.00 . A A . 86 GLN N 1 1 13 21504 1 1 86 GLN NE2 N 2.722 10.198 2.793 1.00 . A A . 86 GLN NE2 1 1 13 21505 1 1 86 GLN O O -2.344 5.621 2.369 1.00 . A A . 86 GLN O 1 1 13 21506 1 1 86 GLN OE1 O 2.962 8.343 1.549 1.00 . A A . 86 GLN OE1 1 1 13 21507 1 1 87 ALA C C 0.208 2.600 1.077 1.00 . A A . 87 ALA C 1 1 13 21508 1 1 87 ALA CA C -1.033 3.476 1.209 1.00 . A A . 87 ALA CA 1 1 13 21509 1 1 87 ALA CB C -2.098 3.041 0.215 1.00 . A A . 87 ALA CB 1 1 13 21510 1 1 87 ALA H H 0.038 5.125 0.424 1.00 . A A . 87 ALA H 1 1 13 21511 1 1 87 ALA HA H -1.436 3.365 2.205 1.00 . A A . 87 ALA HA 1 1 13 21512 1 1 87 ALA HB1 H -2.302 3.849 -0.471 1.00 . A A . 87 ALA HB1 1 1 13 21513 1 1 87 ALA HB2 H -3.002 2.782 0.746 1.00 . A A . 87 ALA HB2 1 1 13 21514 1 1 87 ALA HB3 H -1.745 2.182 -0.336 1.00 . A A . 87 ALA HB3 1 1 13 21515 1 1 87 ALA N N -0.706 4.884 1.013 1.00 . A A . 87 ALA N 1 1 13 21516 1 1 87 ALA O O 0.756 2.446 -0.014 1.00 . A A . 87 ALA O 1 1 13 21517 1 1 88 LEU C C 1.410 -0.305 2.352 1.00 . A A . 88 LEU C 1 1 13 21518 1 1 88 LEU CA C 1.816 1.158 2.201 1.00 . A A . 88 LEU CA 1 1 13 21519 1 1 88 LEU CB C 2.762 1.555 3.336 1.00 . A A . 88 LEU CB 1 1 13 21520 1 1 88 LEU CD1 C 3.576 3.271 4.972 1.00 . A A . 88 LEU CD1 1 1 13 21521 1 1 88 LEU CD2 C 2.811 3.978 2.699 1.00 . A A . 88 LEU CD2 1 1 13 21522 1 1 88 LEU CG C 2.603 2.992 3.837 1.00 . A A . 88 LEU CG 1 1 13 21523 1 1 88 LEU H H 0.160 2.183 3.032 1.00 . A A . 88 LEU H 1 1 13 21524 1 1 88 LEU HA H 2.326 1.283 1.258 1.00 . A A . 88 LEU HA 1 1 13 21525 1 1 88 LEU HB2 H 2.595 0.885 4.167 1.00 . A A . 88 LEU HB2 1 1 13 21526 1 1 88 LEU HB3 H 3.778 1.430 2.991 1.00 . A A . 88 LEU HB3 1 1 13 21527 1 1 88 LEU HD11 H 3.292 2.696 5.841 1.00 . A A . 88 LEU HD11 1 1 13 21528 1 1 88 LEU HD12 H 3.554 4.324 5.215 1.00 . A A . 88 LEU HD12 1 1 13 21529 1 1 88 LEU HD13 H 4.574 2.994 4.667 1.00 . A A . 88 LEU HD13 1 1 13 21530 1 1 88 LEU HD21 H 2.079 4.769 2.769 1.00 . A A . 88 LEU HD21 1 1 13 21531 1 1 88 LEU HD22 H 2.698 3.467 1.755 1.00 . A A . 88 LEU HD22 1 1 13 21532 1 1 88 LEU HD23 H 3.803 4.399 2.764 1.00 . A A . 88 LEU HD23 1 1 13 21533 1 1 88 LEU HG H 1.600 3.125 4.218 1.00 . A A . 88 LEU HG 1 1 13 21534 1 1 88 LEU N N 0.641 2.023 2.193 1.00 . A A . 88 LEU N 1 1 13 21535 1 1 88 LEU O O 0.288 -0.608 2.756 1.00 . A A . 88 LEU O 1 1 13 21536 1 1 89 LEU C C 3.357 -3.439 2.124 1.00 . A A . 89 LEU C 1 1 13 21537 1 1 89 LEU CA C 2.060 -2.638 2.123 1.00 . A A . 89 LEU CA 1 1 13 21538 1 1 89 LEU CB C 1.167 -3.091 0.967 1.00 . A A . 89 LEU CB 1 1 13 21539 1 1 89 LEU CD1 C 2.312 -4.659 -0.622 1.00 . A A . 89 LEU CD1 1 1 13 21540 1 1 89 LEU CD2 C 0.963 -2.748 -1.507 1.00 . A A . 89 LEU CD2 1 1 13 21541 1 1 89 LEU CG C 1.873 -3.222 -0.383 1.00 . A A . 89 LEU CG 1 1 13 21542 1 1 89 LEU H H 3.207 -0.907 1.707 1.00 . A A . 89 LEU H 1 1 13 21543 1 1 89 LEU HA H 1.543 -2.813 3.055 1.00 . A A . 89 LEU HA 1 1 13 21544 1 1 89 LEU HB2 H 0.745 -4.052 1.224 1.00 . A A . 89 LEU HB2 1 1 13 21545 1 1 89 LEU HB3 H 0.363 -2.381 0.861 1.00 . A A . 89 LEU HB3 1 1 13 21546 1 1 89 LEU HD11 H 2.914 -4.707 -1.518 1.00 . A A . 89 LEU HD11 1 1 13 21547 1 1 89 LEU HD12 H 1.441 -5.286 -0.740 1.00 . A A . 89 LEU HD12 1 1 13 21548 1 1 89 LEU HD13 H 2.893 -5.002 0.220 1.00 . A A . 89 LEU HD13 1 1 13 21549 1 1 89 LEU HD21 H -0.040 -3.107 -1.334 1.00 . A A . 89 LEU HD21 1 1 13 21550 1 1 89 LEU HD22 H 1.326 -3.131 -2.449 1.00 . A A . 89 LEU HD22 1 1 13 21551 1 1 89 LEU HD23 H 0.959 -1.668 -1.536 1.00 . A A . 89 LEU HD23 1 1 13 21552 1 1 89 LEU HG H 2.756 -2.599 -0.382 1.00 . A A . 89 LEU HG 1 1 13 21553 1 1 89 LEU N N 2.328 -1.208 2.023 1.00 . A A . 89 LEU N 1 1 13 21554 1 1 89 LEU O O 4.426 -2.911 1.817 1.00 . A A . 89 LEU O 1 1 13 21555 1 1 90 GLN C C 4.108 -6.933 1.842 1.00 . A A . 90 GLN C 1 1 13 21556 1 1 90 GLN CA C 4.416 -5.596 2.507 1.00 . A A . 90 GLN CA 1 1 13 21557 1 1 90 GLN CB C 4.863 -5.822 3.952 1.00 . A A . 90 GLN CB 1 1 13 21558 1 1 90 GLN CD C 7.111 -6.594 4.809 1.00 . A A . 90 GLN CD 1 1 13 21559 1 1 90 GLN CG C 5.821 -6.991 4.117 1.00 . A A . 90 GLN CG 1 1 13 21560 1 1 90 GLN H H 2.373 -5.080 2.701 1.00 . A A . 90 GLN H 1 1 13 21561 1 1 90 GLN HA H 5.215 -5.112 1.964 1.00 . A A . 90 GLN HA 1 1 13 21562 1 1 90 GLN HB2 H 5.353 -4.929 4.310 1.00 . A A . 90 GLN HB2 1 1 13 21563 1 1 90 GLN HB3 H 3.991 -6.011 4.561 1.00 . A A . 90 GLN HB3 1 1 13 21564 1 1 90 GLN HE21 H 8.160 -7.098 3.198 1.00 . A A . 90 GLN HE21 1 1 13 21565 1 1 90 GLN HE22 H 9.077 -6.496 4.533 1.00 . A A . 90 GLN HE22 1 1 13 21566 1 1 90 GLN HG2 H 5.337 -7.757 4.704 1.00 . A A . 90 GLN HG2 1 1 13 21567 1 1 90 GLN HG3 H 6.060 -7.384 3.139 1.00 . A A . 90 GLN HG3 1 1 13 21568 1 1 90 GLN N N 3.253 -4.718 2.468 1.00 . A A . 90 GLN N 1 1 13 21569 1 1 90 GLN NE2 N 8.229 -6.744 4.109 1.00 . A A . 90 GLN NE2 1 1 13 21570 1 1 90 GLN O O 3.542 -7.831 2.464 1.00 . A A . 90 GLN O 1 1 13 21571 1 1 90 GLN OE1 O 7.102 -6.157 5.961 1.00 . A A . 90 GLN OE1 1 1 13 21572 1 1 91 TYR C C 4.826 -9.490 0.557 1.00 . A A . 91 TYR C 1 1 13 21573 1 1 91 TYR CA C 4.248 -8.285 -0.176 1.00 . A A . 91 TYR CA 1 1 13 21574 1 1 91 TYR CB C 4.865 -8.183 -1.572 1.00 . A A . 91 TYR CB 1 1 13 21575 1 1 91 TYR CD1 C 2.579 -8.363 -2.637 1.00 . A A . 91 TYR CD1 1 1 13 21576 1 1 91 TYR CD2 C 4.221 -7.009 -3.710 1.00 . A A . 91 TYR CD2 1 1 13 21577 1 1 91 TYR CE1 C 1.671 -8.057 -3.633 1.00 . A A . 91 TYR CE1 1 1 13 21578 1 1 91 TYR CE2 C 3.318 -6.698 -4.709 1.00 . A A . 91 TYR CE2 1 1 13 21579 1 1 91 TYR CG C 3.869 -7.845 -2.658 1.00 . A A . 91 TYR CG 1 1 13 21580 1 1 91 TYR CZ C 2.045 -7.224 -4.666 1.00 . A A . 91 TYR CZ 1 1 13 21581 1 1 91 TYR H H 4.932 -6.306 0.131 1.00 . A A . 91 TYR H 1 1 13 21582 1 1 91 TYR HA H 3.180 -8.415 -0.272 1.00 . A A . 91 TYR HA 1 1 13 21583 1 1 91 TYR HB2 H 5.622 -7.413 -1.566 1.00 . A A . 91 TYR HB2 1 1 13 21584 1 1 91 TYR HB3 H 5.324 -9.128 -1.823 1.00 . A A . 91 TYR HB3 1 1 13 21585 1 1 91 TYR HD1 H 2.288 -9.015 -1.825 1.00 . A A . 91 TYR HD1 1 1 13 21586 1 1 91 TYR HD2 H 5.220 -6.599 -3.742 1.00 . A A . 91 TYR HD2 1 1 13 21587 1 1 91 TYR HE1 H 0.673 -8.468 -3.597 1.00 . A A . 91 TYR HE1 1 1 13 21588 1 1 91 TYR HE2 H 3.612 -6.046 -5.518 1.00 . A A . 91 TYR HE2 1 1 13 21589 1 1 91 TYR HH H 0.327 -7.405 -5.514 1.00 . A A . 91 TYR HH 1 1 13 21590 1 1 91 TYR N N 4.485 -7.058 0.573 1.00 . A A . 91 TYR N 1 1 13 21591 1 1 91 TYR O O 5.522 -9.343 1.563 1.00 . A A . 91 TYR O 1 1 13 21592 1 1 91 TYR OH O 1.145 -6.918 -5.660 1.00 . A A . 91 TYR OH 1 1 13 21593 1 1 92 ALA C C 6.394 -12.294 0.080 1.00 . A A . 92 ALA C 1 1 13 21594 1 1 92 ALA CA C 5.032 -11.913 0.649 1.00 . A A . 92 ALA CA 1 1 13 21595 1 1 92 ALA CB C 4.035 -13.043 0.436 1.00 . A A . 92 ALA CB 1 1 13 21596 1 1 92 ALA H H 3.980 -10.734 -0.758 1.00 . A A . 92 ALA H 1 1 13 21597 1 1 92 ALA HA H 5.129 -11.748 1.713 1.00 . A A . 92 ALA HA 1 1 13 21598 1 1 92 ALA HB1 H 3.994 -13.659 1.321 1.00 . A A . 92 ALA HB1 1 1 13 21599 1 1 92 ALA HB2 H 4.344 -13.642 -0.407 1.00 . A A . 92 ALA HB2 1 1 13 21600 1 1 92 ALA HB3 H 3.056 -12.627 0.242 1.00 . A A . 92 ALA HB3 1 1 13 21601 1 1 92 ALA N N 4.537 -10.683 0.045 1.00 . A A . 92 ALA N 1 1 13 21602 1 1 92 ALA O O 7.059 -13.199 0.585 1.00 . A A . 92 ALA O 1 1 13 21603 1 1 93 ASP C C 8.505 -10.692 -2.502 1.00 . A A . 93 ASP C 1 1 13 21604 1 1 93 ASP CA C 8.089 -11.860 -1.614 1.00 . A A . 93 ASP CA 1 1 13 21605 1 1 93 ASP CB C 8.017 -13.145 -2.441 1.00 . A A . 93 ASP CB 1 1 13 21606 1 1 93 ASP CG C 8.164 -14.390 -1.588 1.00 . A A . 93 ASP CG 1 1 13 21607 1 1 93 ASP H H 6.232 -10.887 -1.333 1.00 . A A . 93 ASP H 1 1 13 21608 1 1 93 ASP HA H 8.828 -11.985 -0.836 1.00 . A A . 93 ASP HA 1 1 13 21609 1 1 93 ASP HB2 H 7.063 -13.187 -2.945 1.00 . A A . 93 ASP HB2 1 1 13 21610 1 1 93 ASP HB3 H 8.808 -13.137 -3.176 1.00 . A A . 93 ASP HB3 1 1 13 21611 1 1 93 ASP N N 6.805 -11.596 -0.974 1.00 . A A . 93 ASP N 1 1 13 21612 1 1 93 ASP O O 7.670 -10.065 -3.153 1.00 . A A . 93 ASP O 1 1 13 21613 1 1 93 ASP OD1 O 9.192 -14.513 -0.889 1.00 . A A . 93 ASP OD1 1 1 13 21614 1 1 93 ASP OD2 O 7.253 -15.243 -1.622 1.00 . A A . 93 ASP OD2 1 1 13 21615 1 1 94 PRO C C 10.123 -9.501 -4.837 1.00 . A A . 94 PRO C 1 1 13 21616 1 1 94 PRO CA C 10.353 -9.290 -3.344 1.00 . A A . 94 PRO CA 1 1 13 21617 1 1 94 PRO CB C 11.852 -9.322 -3.021 1.00 . A A . 94 PRO CB 1 1 13 21618 1 1 94 PRO CD C 10.864 -11.089 -1.788 1.00 . A A . 94 PRO CD 1 1 13 21619 1 1 94 PRO CG C 12.103 -10.707 -2.539 1.00 . A A . 94 PRO CG 1 1 13 21620 1 1 94 PRO HA H 9.938 -8.338 -3.048 1.00 . A A . 94 PRO HA 1 1 13 21621 1 1 94 PRO HB2 H 12.421 -9.101 -3.912 1.00 . A A . 94 PRO HB2 1 1 13 21622 1 1 94 PRO HB3 H 12.071 -8.595 -2.254 1.00 . A A . 94 PRO HB3 1 1 13 21623 1 1 94 PRO HD2 H 10.716 -12.158 -1.815 1.00 . A A . 94 PRO HD2 1 1 13 21624 1 1 94 PRO HD3 H 10.916 -10.733 -0.770 1.00 . A A . 94 PRO HD3 1 1 13 21625 1 1 94 PRO HG2 H 12.256 -11.370 -3.377 1.00 . A A . 94 PRO HG2 1 1 13 21626 1 1 94 PRO HG3 H 12.959 -10.720 -1.882 1.00 . A A . 94 PRO HG3 1 1 13 21627 1 1 94 PRO N N 9.809 -10.387 -2.536 1.00 . A A . 94 PRO N 1 1 13 21628 1 1 94 PRO O O 10.220 -8.562 -5.628 1.00 . A A . 94 PRO O 1 1 13 21629 1 1 95 VAL C C 8.275 -10.445 -7.107 1.00 . A A . 95 VAL C 1 1 13 21630 1 1 95 VAL CA C 9.575 -11.069 -6.614 1.00 . A A . 95 VAL CA 1 1 13 21631 1 1 95 VAL CB C 9.514 -12.593 -6.828 1.00 . A A . 95 VAL CB 1 1 13 21632 1 1 95 VAL CG1 C 9.135 -12.917 -8.265 1.00 . A A . 95 VAL CG1 1 1 13 21633 1 1 95 VAL CG2 C 10.841 -13.238 -6.460 1.00 . A A . 95 VAL CG2 1 1 13 21634 1 1 95 VAL H H 9.757 -11.443 -4.539 1.00 . A A . 95 VAL H 1 1 13 21635 1 1 95 VAL HA H 10.396 -10.677 -7.198 1.00 . A A . 95 VAL HA 1 1 13 21636 1 1 95 VAL HB H 8.749 -12.997 -6.179 1.00 . A A . 95 VAL HB 1 1 13 21637 1 1 95 VAL HG11 H 9.195 -13.983 -8.421 1.00 . A A . 95 VAL HG11 1 1 13 21638 1 1 95 VAL HG12 H 9.815 -12.415 -8.938 1.00 . A A . 95 VAL HG12 1 1 13 21639 1 1 95 VAL HG13 H 8.126 -12.581 -8.456 1.00 . A A . 95 VAL HG13 1 1 13 21640 1 1 95 VAL HG21 H 10.982 -13.187 -5.391 1.00 . A A . 95 VAL HG21 1 1 13 21641 1 1 95 VAL HG22 H 11.645 -12.715 -6.956 1.00 . A A . 95 VAL HG22 1 1 13 21642 1 1 95 VAL HG23 H 10.838 -14.272 -6.774 1.00 . A A . 95 VAL HG23 1 1 13 21643 1 1 95 VAL N N 9.819 -10.737 -5.216 1.00 . A A . 95 VAL N 1 1 13 21644 1 1 95 VAL O O 8.181 -10.006 -8.254 1.00 . A A . 95 VAL O 1 1 13 21645 1 1 96 SER C C 6.017 -8.315 -6.501 1.00 . A A . 96 SER C 1 1 13 21646 1 1 96 SER CA C 5.977 -9.837 -6.580 1.00 . A A . 96 SER CA 1 1 13 21647 1 1 96 SER CB C 4.893 -10.381 -5.648 1.00 . A A . 96 SER CB 1 1 13 21648 1 1 96 SER H H 7.411 -10.774 -5.335 1.00 . A A . 96 SER H 1 1 13 21649 1 1 96 SER HA H 5.747 -10.128 -7.594 1.00 . A A . 96 SER HA 1 1 13 21650 1 1 96 SER HB2 H 4.810 -9.740 -4.783 1.00 . A A . 96 SER HB2 1 1 13 21651 1 1 96 SER HB3 H 3.948 -10.401 -6.172 1.00 . A A . 96 SER HB3 1 1 13 21652 1 1 96 SER HG H 4.865 -11.826 -4.326 1.00 . A A . 96 SER HG 1 1 13 21653 1 1 96 SER N N 7.274 -10.408 -6.234 1.00 . A A . 96 SER N 1 1 13 21654 1 1 96 SER O O 5.325 -7.626 -7.252 1.00 . A A . 96 SER O 1 1 13 21655 1 1 96 SER OG O 5.203 -11.694 -5.215 1.00 . A A . 96 SER OG 1 1 13 21656 1 1 97 ALA C C 7.699 -5.720 -6.583 1.00 . A A . 97 ALA C 1 1 13 21657 1 1 97 ALA CA C 6.958 -6.354 -5.410 1.00 . A A . 97 ALA CA 1 1 13 21658 1 1 97 ALA CB C 7.674 -6.047 -4.104 1.00 . A A . 97 ALA CB 1 1 13 21659 1 1 97 ALA H H 7.355 -8.395 -5.019 1.00 . A A . 97 ALA H 1 1 13 21660 1 1 97 ALA HA H 5.964 -5.934 -5.356 1.00 . A A . 97 ALA HA 1 1 13 21661 1 1 97 ALA HB1 H 8.302 -5.177 -4.233 1.00 . A A . 97 ALA HB1 1 1 13 21662 1 1 97 ALA HB2 H 8.283 -6.891 -3.819 1.00 . A A . 97 ALA HB2 1 1 13 21663 1 1 97 ALA HB3 H 6.945 -5.852 -3.330 1.00 . A A . 97 ALA HB3 1 1 13 21664 1 1 97 ALA N N 6.829 -7.795 -5.587 1.00 . A A . 97 ALA N 1 1 13 21665 1 1 97 ALA O O 7.358 -4.623 -7.026 1.00 . A A . 97 ALA O 1 1 13 21666 1 1 98 GLN C C 8.652 -5.831 -9.468 1.00 . A A . 98 GLN C 1 1 13 21667 1 1 98 GLN CA C 9.502 -5.925 -8.206 1.00 . A A . 98 GLN CA 1 1 13 21668 1 1 98 GLN CB C 10.703 -6.840 -8.454 1.00 . A A . 98 GLN CB 1 1 13 21669 1 1 98 GLN CD C 12.593 -5.487 -7.465 1.00 . A A . 98 GLN CD 1 1 13 21670 1 1 98 GLN CG C 11.767 -6.755 -7.371 1.00 . A A . 98 GLN CG 1 1 13 21671 1 1 98 GLN H H 8.936 -7.288 -6.687 1.00 . A A . 98 GLN H 1 1 13 21672 1 1 98 GLN HA H 9.858 -4.938 -7.951 1.00 . A A . 98 GLN HA 1 1 13 21673 1 1 98 GLN HB2 H 10.357 -7.862 -8.509 1.00 . A A . 98 GLN HB2 1 1 13 21674 1 1 98 GLN HB3 H 11.156 -6.571 -9.396 1.00 . A A . 98 GLN HB3 1 1 13 21675 1 1 98 GLN HE21 H 13.079 -5.914 -9.346 1.00 . A A . 98 GLN HE21 1 1 13 21676 1 1 98 GLN HE22 H 13.739 -4.448 -8.714 1.00 . A A . 98 GLN HE22 1 1 13 21677 1 1 98 GLN HG2 H 11.283 -6.779 -6.406 1.00 . A A . 98 GLN HG2 1 1 13 21678 1 1 98 GLN HG3 H 12.426 -7.605 -7.465 1.00 . A A . 98 GLN HG3 1 1 13 21679 1 1 98 GLN N N 8.712 -6.420 -7.083 1.00 . A A . 98 GLN N 1 1 13 21680 1 1 98 GLN NE2 N 13.198 -5.260 -8.625 1.00 . A A . 98 GLN NE2 1 1 13 21681 1 1 98 GLN O O 8.585 -4.780 -10.106 1.00 . A A . 98 GLN O 1 1 13 21682 1 1 98 GLN OE1 O 12.687 -4.720 -6.507 1.00 . A A . 98 GLN OE1 1 1 13 21683 1 1 99 HIS C C 5.948 -6.064 -10.850 1.00 . A A . 99 HIS C 1 1 13 21684 1 1 99 HIS CA C 7.157 -6.978 -11.010 1.00 . A A . 99 HIS CA 1 1 13 21685 1 1 99 HIS CB C 6.695 -8.411 -11.282 1.00 . A A . 99 HIS CB 1 1 13 21686 1 1 99 HIS CD2 C 8.988 -9.609 -11.093 1.00 . A A . 99 HIS CD2 1 1 13 21687 1 1 99 HIS CE1 C 8.880 -10.802 -12.929 1.00 . A A . 99 HIS CE1 1 1 13 21688 1 1 99 HIS CG C 7.805 -9.331 -11.688 1.00 . A A . 99 HIS CG 1 1 13 21689 1 1 99 HIS H H 8.097 -7.742 -9.274 1.00 . A A . 99 HIS H 1 1 13 21690 1 1 99 HIS HA H 7.745 -6.635 -11.849 1.00 . A A . 99 HIS HA 1 1 13 21691 1 1 99 HIS HB2 H 6.244 -8.812 -10.387 1.00 . A A . 99 HIS HB2 1 1 13 21692 1 1 99 HIS HB3 H 5.962 -8.401 -12.075 1.00 . A A . 99 HIS HB3 1 1 13 21693 1 1 99 HIS HD1 H 7.035 -10.115 -13.486 1.00 . A A . 99 HIS HD1 1 1 13 21694 1 1 99 HIS HD2 H 9.355 -9.188 -10.166 1.00 . A A . 99 HIS HD2 1 1 13 21695 1 1 99 HIS HE1 H 9.127 -11.489 -13.724 1.00 . A A . 99 HIS HE1 1 1 13 21696 1 1 99 HIS HE2 H 10.552 -10.848 -11.748 1.00 . A A . 99 HIS HE2 1 1 13 21697 1 1 99 HIS N N 8.004 -6.936 -9.823 1.00 . A A . 99 HIS N 1 1 13 21698 1 1 99 HIS ND1 N 7.767 -10.094 -12.837 1.00 . A A . 99 HIS ND1 1 1 13 21699 1 1 99 HIS NE2 N 9.637 -10.525 -11.884 1.00 . A A . 99 HIS NE2 1 1 13 21700 1 1 99 HIS O O 5.583 -5.332 -11.770 1.00 . A A . 99 HIS O 1 1 13 21701 1 1 100 ALA C C 4.503 -3.802 -9.458 1.00 . A A . 100 ALA C 1 1 13 21702 1 1 100 ALA CA C 4.159 -5.286 -9.394 1.00 . A A . 100 ALA CA 1 1 13 21703 1 1 100 ALA CB C 3.580 -5.637 -8.032 1.00 . A A . 100 ALA CB 1 1 13 21704 1 1 100 ALA H H 5.665 -6.714 -8.980 1.00 . A A . 100 ALA H 1 1 13 21705 1 1 100 ALA HA H 3.410 -5.503 -10.143 1.00 . A A . 100 ALA HA 1 1 13 21706 1 1 100 ALA HB1 H 2.581 -5.237 -7.951 1.00 . A A . 100 ALA HB1 1 1 13 21707 1 1 100 ALA HB2 H 4.203 -5.214 -7.257 1.00 . A A . 100 ALA HB2 1 1 13 21708 1 1 100 ALA HB3 H 3.549 -6.711 -7.921 1.00 . A A . 100 ALA HB3 1 1 13 21709 1 1 100 ALA N N 5.328 -6.110 -9.675 1.00 . A A . 100 ALA N 1 1 13 21710 1 1 100 ALA O O 3.912 -3.050 -10.231 1.00 . A A . 100 ALA O 1 1 13 21711 1 1 101 LYS C C 5.986 -1.415 -10.009 1.00 . A A . 101 LYS C 1 1 13 21712 1 1 101 LYS CA C 5.887 -1.992 -8.601 1.00 . A A . 101 LYS CA 1 1 13 21713 1 1 101 LYS CB C 7.236 -1.867 -7.891 1.00 . A A . 101 LYS CB 1 1 13 21714 1 1 101 LYS CD C 9.359 -0.566 -8.233 1.00 . A A . 101 LYS CD 1 1 13 21715 1 1 101 LYS CE C 10.028 0.783 -8.024 1.00 . A A . 101 LYS CE 1 1 13 21716 1 1 101 LYS CG C 7.858 -0.484 -8.006 1.00 . A A . 101 LYS CG 1 1 13 21717 1 1 101 LYS H H 5.899 -4.035 -8.044 1.00 . A A . 101 LYS H 1 1 13 21718 1 1 101 LYS HA H 5.146 -1.436 -8.047 1.00 . A A . 101 LYS HA 1 1 13 21719 1 1 101 LYS HB2 H 7.101 -2.090 -6.843 1.00 . A A . 101 LYS HB2 1 1 13 21720 1 1 101 LYS HB3 H 7.922 -2.583 -8.316 1.00 . A A . 101 LYS HB3 1 1 13 21721 1 1 101 LYS HD2 H 9.781 -1.277 -7.538 1.00 . A A . 101 LYS HD2 1 1 13 21722 1 1 101 LYS HD3 H 9.543 -0.897 -9.245 1.00 . A A . 101 LYS HD3 1 1 13 21723 1 1 101 LYS HE2 H 10.138 1.268 -8.983 1.00 . A A . 101 LYS HE2 1 1 13 21724 1 1 101 LYS HE3 H 9.400 1.387 -7.386 1.00 . A A . 101 LYS HE3 1 1 13 21725 1 1 101 LYS HG2 H 7.406 0.035 -8.838 1.00 . A A . 101 LYS HG2 1 1 13 21726 1 1 101 LYS HG3 H 7.670 0.062 -7.094 1.00 . A A . 101 LYS HG3 1 1 13 21727 1 1 101 LYS HZ1 H 12.029 1.340 -7.802 1.00 . A A . 101 LYS HZ1 1 1 13 21728 1 1 101 LYS HZ2 H 11.746 -0.310 -7.556 1.00 . A A . 101 LYS HZ2 1 1 13 21729 1 1 101 LYS HZ3 H 11.302 0.809 -6.368 1.00 . A A . 101 LYS HZ3 1 1 13 21730 1 1 101 LYS N N 5.464 -3.387 -8.638 1.00 . A A . 101 LYS N 1 1 13 21731 1 1 101 LYS NZ N 11.370 0.646 -7.393 1.00 . A A . 101 LYS NZ 1 1 13 21732 1 1 101 LYS O O 5.586 -0.277 -10.254 1.00 . A A . 101 LYS O 1 1 13 21733 1 1 102 LEU C C 5.367 -1.960 -13.089 1.00 . A A . 102 LEU C 1 1 13 21734 1 1 102 LEU CA C 6.670 -1.780 -12.317 1.00 . A A . 102 LEU CA 1 1 13 21735 1 1 102 LEU CB C 7.791 -2.568 -12.997 1.00 . A A . 102 LEU CB 1 1 13 21736 1 1 102 LEU CD1 C 9.963 -3.782 -12.701 1.00 . A A . 102 LEU CD1 1 1 13 21737 1 1 102 LEU CD2 C 9.864 -1.305 -12.373 1.00 . A A . 102 LEU CD2 1 1 13 21738 1 1 102 LEU CG C 9.110 -2.618 -12.224 1.00 . A A . 102 LEU CG 1 1 13 21739 1 1 102 LEU H H 6.818 -3.107 -10.675 1.00 . A A . 102 LEU H 1 1 13 21740 1 1 102 LEU HA H 6.930 -0.732 -12.313 1.00 . A A . 102 LEU HA 1 1 13 21741 1 1 102 LEU HB2 H 7.447 -3.581 -13.148 1.00 . A A . 102 LEU HB2 1 1 13 21742 1 1 102 LEU HB3 H 7.981 -2.122 -13.962 1.00 . A A . 102 LEU HB3 1 1 13 21743 1 1 102 LEU HD11 H 9.589 -4.701 -12.274 1.00 . A A . 102 LEU HD11 1 1 13 21744 1 1 102 LEU HD12 H 10.986 -3.630 -12.390 1.00 . A A . 102 LEU HD12 1 1 13 21745 1 1 102 LEU HD13 H 9.920 -3.842 -13.779 1.00 . A A . 102 LEU HD13 1 1 13 21746 1 1 102 LEU HD21 H 9.333 -0.523 -11.850 1.00 . A A . 102 LEU HD21 1 1 13 21747 1 1 102 LEU HD22 H 9.939 -1.050 -13.420 1.00 . A A . 102 LEU HD22 1 1 13 21748 1 1 102 LEU HD23 H 10.854 -1.409 -11.956 1.00 . A A . 102 LEU HD23 1 1 13 21749 1 1 102 LEU HG H 8.899 -2.766 -11.175 1.00 . A A . 102 LEU HG 1 1 13 21750 1 1 102 LEU N N 6.518 -2.210 -10.932 1.00 . A A . 102 LEU N 1 1 13 21751 1 1 102 LEU O O 5.128 -1.285 -14.090 1.00 . A A . 102 LEU O 1 1 13 21752 1 1 103 SER C C 2.319 -1.948 -13.150 1.00 . A A . 103 SER C 1 1 13 21753 1 1 103 SER CA C 3.251 -3.149 -13.263 1.00 . A A . 103 SER CA 1 1 13 21754 1 1 103 SER CB C 2.592 -4.380 -12.638 1.00 . A A . 103 SER CB 1 1 13 21755 1 1 103 SER H H 4.778 -3.383 -11.816 1.00 . A A . 103 SER H 1 1 13 21756 1 1 103 SER HA H 3.442 -3.345 -14.307 1.00 . A A . 103 SER HA 1 1 13 21757 1 1 103 SER HB2 H 2.480 -4.226 -11.576 1.00 . A A . 103 SER HB2 1 1 13 21758 1 1 103 SER HB3 H 1.621 -4.531 -13.085 1.00 . A A . 103 SER HB3 1 1 13 21759 1 1 103 SER HG H 4.216 -5.448 -12.392 1.00 . A A . 103 SER HG 1 1 13 21760 1 1 103 SER N N 4.530 -2.878 -12.617 1.00 . A A . 103 SER N 1 1 13 21761 1 1 103 SER O O 1.440 -1.751 -13.989 1.00 . A A . 103 SER O 1 1 13 21762 1 1 103 SER OG O 3.377 -5.542 -12.849 1.00 . A A . 103 SER OG 1 1 13 21763 1 1 104 LEU C C 2.528 1.307 -11.973 1.00 . A A . 104 LEU C 1 1 13 21764 1 1 104 LEU CA C 1.691 0.034 -11.887 1.00 . A A . 104 LEU CA 1 1 13 21765 1 1 104 LEU CB C 1.000 -0.047 -10.523 1.00 . A A . 104 LEU CB 1 1 13 21766 1 1 104 LEU CD1 C 0.546 -1.486 -8.521 1.00 . A A . 104 LEU CD1 1 1 13 21767 1 1 104 LEU CD2 C -0.565 -1.998 -10.703 1.00 . A A . 104 LEU CD2 1 1 13 21768 1 1 104 LEU CG C 0.693 -1.464 -10.034 1.00 . A A . 104 LEU CG 1 1 13 21769 1 1 104 LEU H H 3.233 -1.358 -11.472 1.00 . A A . 104 LEU H 1 1 13 21770 1 1 104 LEU HA H 0.938 0.060 -12.660 1.00 . A A . 104 LEU HA 1 1 13 21771 1 1 104 LEU HB2 H 1.634 0.435 -9.792 1.00 . A A . 104 LEU HB2 1 1 13 21772 1 1 104 LEU HB3 H 0.070 0.498 -10.581 1.00 . A A . 104 LEU HB3 1 1 13 21773 1 1 104 LEU HD11 H 0.246 -2.474 -8.204 1.00 . A A . 104 LEU HD11 1 1 13 21774 1 1 104 LEU HD12 H -0.204 -0.769 -8.223 1.00 . A A . 104 LEU HD12 1 1 13 21775 1 1 104 LEU HD13 H 1.491 -1.232 -8.063 1.00 . A A . 104 LEU HD13 1 1 13 21776 1 1 104 LEU HD21 H -0.404 -3.021 -11.007 1.00 . A A . 104 LEU HD21 1 1 13 21777 1 1 104 LEU HD22 H -0.795 -1.396 -11.570 1.00 . A A . 104 LEU HD22 1 1 13 21778 1 1 104 LEU HD23 H -1.388 -1.955 -10.005 1.00 . A A . 104 LEU HD23 1 1 13 21779 1 1 104 LEU HG H 1.515 -2.114 -10.299 1.00 . A A . 104 LEU HG 1 1 13 21780 1 1 104 LEU N N 2.516 -1.149 -12.107 1.00 . A A . 104 LEU N 1 1 13 21781 1 1 104 LEU O O 2.408 2.075 -12.927 1.00 . A A . 104 LEU O 1 1 13 21782 1 1 105 ASP C C 3.548 3.913 -11.543 1.00 . A A . 105 ASP C 1 1 13 21783 1 1 105 ASP CA C 4.238 2.697 -10.930 1.00 . A A . 105 ASP CA 1 1 13 21784 1 1 105 ASP CB C 5.550 2.419 -11.666 1.00 . A A . 105 ASP CB 1 1 13 21785 1 1 105 ASP CG C 5.346 2.203 -13.152 1.00 . A A . 105 ASP CG 1 1 13 21786 1 1 105 ASP H H 3.425 0.868 -10.243 1.00 . A A . 105 ASP H 1 1 13 21787 1 1 105 ASP HA H 4.457 2.909 -9.895 1.00 . A A . 105 ASP HA 1 1 13 21788 1 1 105 ASP HB2 H 6.216 3.257 -11.530 1.00 . A A . 105 ASP HB2 1 1 13 21789 1 1 105 ASP HB3 H 6.006 1.531 -11.251 1.00 . A A . 105 ASP HB3 1 1 13 21790 1 1 105 ASP N N 3.376 1.521 -10.972 1.00 . A A . 105 ASP N 1 1 13 21791 1 1 105 ASP O O 3.559 4.098 -12.760 1.00 . A A . 105 ASP O 1 1 13 21792 1 1 105 ASP OD1 O 5.391 3.197 -13.907 1.00 . A A . 105 ASP OD1 1 1 13 21793 1 1 105 ASP OD2 O 5.143 1.041 -13.561 1.00 . A A . 105 ASP OD2 1 1 13 21794 1 1 106 GLY C C 1.024 5.617 -11.963 1.00 . A A . 106 GLY C 1 1 13 21795 1 1 106 GLY CA C 2.274 5.933 -11.164 1.00 . A A . 106 GLY CA 1 1 13 21796 1 1 106 GLY H H 2.983 4.545 -9.730 1.00 . A A . 106 GLY H 1 1 13 21797 1 1 106 GLY HA2 H 1.999 6.538 -10.312 1.00 . A A . 106 GLY HA2 1 1 13 21798 1 1 106 GLY HA3 H 2.953 6.497 -11.787 1.00 . A A . 106 GLY HA3 1 1 13 21799 1 1 106 GLY N N 2.955 4.742 -10.691 1.00 . A A . 106 GLY N 1 1 13 21800 1 1 106 GLY O O 0.413 6.512 -12.547 1.00 . A A . 106 GLY O 1 1 13 21801 1 1 107 GLN C C -1.811 4.464 -12.074 1.00 . A A . 107 GLN C 1 1 13 21802 1 1 107 GLN CA C -0.542 3.919 -12.724 1.00 . A A . 107 GLN CA 1 1 13 21803 1 1 107 GLN CB C -0.604 2.394 -12.791 1.00 . A A . 107 GLN CB 1 1 13 21804 1 1 107 GLN CD C -2.136 2.139 -14.783 1.00 . A A . 107 GLN CD 1 1 13 21805 1 1 107 GLN CG C -0.764 1.854 -14.202 1.00 . A A . 107 GLN CG 1 1 13 21806 1 1 107 GLN H H 1.171 3.677 -11.504 1.00 . A A . 107 GLN H 1 1 13 21807 1 1 107 GLN HA H -0.469 4.312 -13.726 1.00 . A A . 107 GLN HA 1 1 13 21808 1 1 107 GLN HB2 H 0.306 1.989 -12.374 1.00 . A A . 107 GLN HB2 1 1 13 21809 1 1 107 GLN HB3 H -1.443 2.053 -12.200 1.00 . A A . 107 GLN HB3 1 1 13 21810 1 1 107 GLN HE21 H -1.633 1.232 -16.479 1.00 . A A . 107 GLN HE21 1 1 13 21811 1 1 107 GLN HE22 H -3.235 1.875 -16.419 1.00 . A A . 107 GLN HE22 1 1 13 21812 1 1 107 GLN HG2 H -0.020 2.314 -14.835 1.00 . A A . 107 GLN HG2 1 1 13 21813 1 1 107 GLN HG3 H -0.611 0.785 -14.185 1.00 . A A . 107 GLN HG3 1 1 13 21814 1 1 107 GLN N N 0.644 4.345 -11.989 1.00 . A A . 107 GLN N 1 1 13 21815 1 1 107 GLN NE2 N -2.357 1.705 -16.018 1.00 . A A . 107 GLN NE2 1 1 13 21816 1 1 107 GLN O O -1.985 4.376 -10.859 1.00 . A A . 107 GLN O 1 1 13 21817 1 1 107 GLN OE1 O -2.988 2.740 -14.128 1.00 . A A . 107 GLN OE1 1 1 13 21818 1 1 108 ASN C C -4.916 4.469 -12.006 1.00 . A A . 108 ASN C 1 1 13 21819 1 1 108 ASN CA C -3.949 5.579 -12.400 1.00 . A A . 108 ASN CA 1 1 13 21820 1 1 108 ASN CB C -4.588 6.476 -13.463 1.00 . A A . 108 ASN CB 1 1 13 21821 1 1 108 ASN CG C -3.817 7.765 -13.671 1.00 . A A . 108 ASN CG 1 1 13 21822 1 1 108 ASN H H -2.500 5.062 -13.854 1.00 . A A . 108 ASN H 1 1 13 21823 1 1 108 ASN HA H -3.726 6.175 -11.527 1.00 . A A . 108 ASN HA 1 1 13 21824 1 1 108 ASN HB2 H -4.621 5.943 -14.402 1.00 . A A . 108 ASN HB2 1 1 13 21825 1 1 108 ASN HB3 H -5.593 6.724 -13.159 1.00 . A A . 108 ASN HB3 1 1 13 21826 1 1 108 ASN HD21 H -3.024 7.050 -15.348 1.00 . A A . 108 ASN HD21 1 1 13 21827 1 1 108 ASN HD22 H -2.540 8.650 -14.911 1.00 . A A . 108 ASN HD22 1 1 13 21828 1 1 108 ASN N N -2.695 5.024 -12.894 1.00 . A A . 108 ASN N 1 1 13 21829 1 1 108 ASN ND2 N -3.050 7.828 -14.752 1.00 . A A . 108 ASN ND2 1 1 13 21830 1 1 108 ASN O O -4.874 3.370 -12.559 1.00 . A A . 108 ASN O 1 1 13 21831 1 1 108 ASN OD1 O -3.911 8.694 -12.868 1.00 . A A . 108 ASN OD1 1 1 13 21832 1 1 109 ILE C C -8.115 3.993 -11.252 1.00 . A A . 109 ILE C 1 1 13 21833 1 1 109 ILE CA C -6.764 3.785 -10.577 1.00 . A A . 109 ILE CA 1 1 13 21834 1 1 109 ILE CB C -6.948 3.861 -9.050 1.00 . A A . 109 ILE CB 1 1 13 21835 1 1 109 ILE CD1 C -5.628 4.090 -6.885 1.00 . A A . 109 ILE CD1 1 1 13 21836 1 1 109 ILE CG1 C -5.652 4.324 -8.381 1.00 . A A . 109 ILE CG1 1 1 13 21837 1 1 109 ILE CG2 C -7.381 2.510 -8.501 1.00 . A A . 109 ILE CG2 1 1 13 21838 1 1 109 ILE H H -5.771 5.654 -10.641 1.00 . A A . 109 ILE H 1 1 13 21839 1 1 109 ILE HA H -6.396 2.801 -10.827 1.00 . A A . 109 ILE HA 1 1 13 21840 1 1 109 ILE HB H -7.729 4.575 -8.839 1.00 . A A . 109 ILE HB 1 1 13 21841 1 1 109 ILE HD11 H -4.872 4.718 -6.435 1.00 . A A . 109 ILE HD11 1 1 13 21842 1 1 109 ILE HD12 H -5.400 3.054 -6.687 1.00 . A A . 109 ILE HD12 1 1 13 21843 1 1 109 ILE HD13 H -6.594 4.334 -6.467 1.00 . A A . 109 ILE HD13 1 1 13 21844 1 1 109 ILE HG12 H -4.820 3.789 -8.812 1.00 . A A . 109 ILE HG12 1 1 13 21845 1 1 109 ILE HG13 H -5.524 5.382 -8.554 1.00 . A A . 109 ILE HG13 1 1 13 21846 1 1 109 ILE HG21 H -7.477 2.572 -7.427 1.00 . A A . 109 ILE HG21 1 1 13 21847 1 1 109 ILE HG22 H -6.642 1.765 -8.756 1.00 . A A . 109 ILE HG22 1 1 13 21848 1 1 109 ILE HG23 H -8.332 2.236 -8.932 1.00 . A A . 109 ILE HG23 1 1 13 21849 1 1 109 ILE N N -5.786 4.761 -11.045 1.00 . A A . 109 ILE N 1 1 13 21850 1 1 109 ILE O O -9.002 3.143 -11.161 1.00 . A A . 109 ILE O 1 1 13 21851 1 1 110 TYR C C -9.260 5.714 -14.098 1.00 . A A . 110 TYR C 1 1 13 21852 1 1 110 TYR CA C -9.511 5.445 -12.618 1.00 . A A . 110 TYR CA 1 1 13 21853 1 1 110 TYR CB C -10.180 6.660 -11.973 1.00 . A A . 110 TYR CB 1 1 13 21854 1 1 110 TYR CD1 C -10.007 6.219 -9.494 1.00 . A A . 110 TYR CD1 1 1 13 21855 1 1 110 TYR CD2 C -12.175 6.240 -10.484 1.00 . A A . 110 TYR CD2 1 1 13 21856 1 1 110 TYR CE1 C -10.569 5.952 -8.259 1.00 . A A . 110 TYR CE1 1 1 13 21857 1 1 110 TYR CE2 C -12.744 5.974 -9.252 1.00 . A A . 110 TYR CE2 1 1 13 21858 1 1 110 TYR CG C -10.799 6.368 -10.624 1.00 . A A . 110 TYR CG 1 1 13 21859 1 1 110 TYR CZ C -11.937 5.831 -8.144 1.00 . A A . 110 TYR CZ 1 1 13 21860 1 1 110 TYR H H -7.524 5.765 -11.964 1.00 . A A . 110 TYR H 1 1 13 21861 1 1 110 TYR HA H -10.168 4.592 -12.525 1.00 . A A . 110 TYR HA 1 1 13 21862 1 1 110 TYR HB2 H -9.443 7.438 -11.837 1.00 . A A . 110 TYR HB2 1 1 13 21863 1 1 110 TYR HB3 H -10.961 7.021 -12.627 1.00 . A A . 110 TYR HB3 1 1 13 21864 1 1 110 TYR HD1 H -8.935 6.315 -9.587 1.00 . A A . 110 TYR HD1 1 1 13 21865 1 1 110 TYR HD2 H -12.805 6.353 -11.353 1.00 . A A . 110 TYR HD2 1 1 13 21866 1 1 110 TYR HE1 H -9.936 5.839 -7.391 1.00 . A A . 110 TYR HE1 1 1 13 21867 1 1 110 TYR HE2 H -13.817 5.879 -9.163 1.00 . A A . 110 TYR HE2 1 1 13 21868 1 1 110 TYR HH H -13.449 5.453 -7.017 1.00 . A A . 110 TYR HH 1 1 13 21869 1 1 110 TYR N N -8.266 5.126 -11.928 1.00 . A A . 110 TYR N 1 1 13 21870 1 1 110 TYR O O -9.440 4.833 -14.939 1.00 . A A . 110 TYR O 1 1 13 21871 1 1 110 TYR OH O -12.500 5.564 -6.917 1.00 . A A . 110 TYR OH 1 1 13 21872 1 1 111 ASN C C -7.319 8.193 -15.871 1.00 . A A . 111 ASN C 1 1 13 21873 1 1 111 ASN CA C -8.567 7.322 -15.789 1.00 . A A . 111 ASN CA 1 1 13 21874 1 1 111 ASN CB C -9.764 8.068 -16.380 1.00 . A A . 111 ASN CB 1 1 13 21875 1 1 111 ASN CG C -11.027 7.228 -16.384 1.00 . A A . 111 ASN CG 1 1 13 21876 1 1 111 ASN H H -8.719 7.596 -13.695 1.00 . A A . 111 ASN H 1 1 13 21877 1 1 111 ASN HA H -8.401 6.420 -16.358 1.00 . A A . 111 ASN HA 1 1 13 21878 1 1 111 ASN HB2 H -9.951 8.959 -15.797 1.00 . A A . 111 ASN HB2 1 1 13 21879 1 1 111 ASN HB3 H -9.538 8.351 -17.398 1.00 . A A . 111 ASN HB3 1 1 13 21880 1 1 111 ASN HD21 H -10.439 6.309 -18.047 1.00 . A A . 111 ASN HD21 1 1 13 21881 1 1 111 ASN HD22 H -11.962 5.802 -17.407 1.00 . A A . 111 ASN HD22 1 1 13 21882 1 1 111 ASN N N -8.843 6.937 -14.410 1.00 . A A . 111 ASN N 1 1 13 21883 1 1 111 ASN ND2 N -11.155 6.359 -17.380 1.00 . A A . 111 ASN ND2 1 1 13 21884 1 1 111 ASN O O -6.390 7.895 -16.621 1.00 . A A . 111 ASN O 1 1 13 21885 1 1 111 ASN OD1 O -11.877 7.358 -15.503 1.00 . A A . 111 ASN OD1 1 1 13 21886 1 1 112 ALA C C -6.298 11.201 -13.948 1.00 . A A . 112 ALA C 1 1 13 21887 1 1 112 ALA CA C -6.169 10.186 -15.079 1.00 . A A . 112 ALA CA 1 1 13 21888 1 1 112 ALA CB C -6.048 10.898 -16.418 1.00 . A A . 112 ALA CB 1 1 13 21889 1 1 112 ALA H H -8.075 9.457 -14.518 1.00 . A A . 112 ALA H 1 1 13 21890 1 1 112 ALA HA H -5.273 9.603 -14.926 1.00 . A A . 112 ALA HA 1 1 13 21891 1 1 112 ALA HB1 H -5.781 10.185 -17.183 1.00 . A A . 112 ALA HB1 1 1 13 21892 1 1 112 ALA HB2 H -5.285 11.660 -16.353 1.00 . A A . 112 ALA HB2 1 1 13 21893 1 1 112 ALA HB3 H -6.994 11.358 -16.668 1.00 . A A . 112 ALA HB3 1 1 13 21894 1 1 112 ALA N N -7.304 9.271 -15.094 1.00 . A A . 112 ALA N 1 1 13 21895 1 1 112 ALA O O -6.672 12.352 -14.172 1.00 . A A . 112 ALA O 1 1 13 21896 1 1 113 CYS C C -5.492 10.947 -10.331 1.00 . A A . 113 CYS C 1 1 13 21897 1 1 113 CYS CA C -6.066 11.636 -11.566 1.00 . A A . 113 CYS CA 1 1 13 21898 1 1 113 CYS CB C -7.517 12.044 -11.307 1.00 . A A . 113 CYS CB 1 1 13 21899 1 1 113 CYS H H -5.694 9.837 -12.617 1.00 . A A . 113 CYS H 1 1 13 21900 1 1 113 CYS HA H -5.484 12.522 -11.772 1.00 . A A . 113 CYS HA 1 1 13 21901 1 1 113 CYS HB2 H -8.038 12.112 -12.250 1.00 . A A . 113 CYS HB2 1 1 13 21902 1 1 113 CYS HB3 H -7.991 11.291 -10.694 1.00 . A A . 113 CYS HB3 1 1 13 21903 1 1 113 CYS HG H -7.706 14.586 -11.386 1.00 . A A . 113 CYS HG 1 1 13 21904 1 1 113 CYS N N -5.985 10.766 -12.732 1.00 . A A . 113 CYS N 1 1 13 21905 1 1 113 CYS O O -4.471 11.372 -9.790 1.00 . A A . 113 CYS O 1 1 13 21906 1 1 113 CYS SG S -7.699 13.634 -10.465 1.00 . A A . 113 CYS SG 1 1 13 21907 1 1 114 CYS C C -4.371 8.458 -8.984 1.00 . A A . 114 CYS C 1 1 13 21908 1 1 114 CYS CA C -5.712 9.135 -8.722 1.00 . A A . 114 CYS CA 1 1 13 21909 1 1 114 CYS CB C -6.758 8.088 -8.334 1.00 . A A . 114 CYS CB 1 1 13 21910 1 1 114 CYS H H -6.964 9.595 -10.366 1.00 . A A . 114 CYS H 1 1 13 21911 1 1 114 CYS HA H -5.595 9.833 -7.906 1.00 . A A . 114 CYS HA 1 1 13 21912 1 1 114 CYS HB2 H -6.725 7.276 -9.045 1.00 . A A . 114 CYS HB2 1 1 13 21913 1 1 114 CYS HB3 H -6.527 7.707 -7.349 1.00 . A A . 114 CYS HB3 1 1 13 21914 1 1 114 CYS HG H -9.168 7.918 -7.517 1.00 . A A . 114 CYS HG 1 1 13 21915 1 1 114 CYS N N -6.156 9.883 -9.892 1.00 . A A . 114 CYS N 1 1 13 21916 1 1 114 CYS O O -4.260 7.234 -8.918 1.00 . A A . 114 CYS O 1 1 13 21917 1 1 114 CYS SG S -8.454 8.715 -8.298 1.00 . A A . 114 CYS SG 1 1 13 21918 1 1 115 THR C C -1.565 7.805 -8.438 1.00 . A A . 115 THR C 1 1 13 21919 1 1 115 THR CA C -2.023 8.737 -9.554 1.00 . A A . 115 THR CA 1 1 13 21920 1 1 115 THR CB C -0.993 9.870 -9.716 1.00 . A A . 115 THR CB 1 1 13 21921 1 1 115 THR CG2 C 0.153 9.434 -10.617 1.00 . A A . 115 THR CG2 1 1 13 21922 1 1 115 THR H H -3.505 10.229 -9.319 1.00 . A A . 115 THR H 1 1 13 21923 1 1 115 THR HA H -2.065 8.180 -10.479 1.00 . A A . 115 THR HA 1 1 13 21924 1 1 115 THR HB H -0.592 10.115 -8.743 1.00 . A A . 115 THR HB 1 1 13 21925 1 1 115 THR HG1 H -1.005 11.764 -10.267 1.00 . A A . 115 THR HG1 1 1 13 21926 1 1 115 THR HG21 H 0.751 10.295 -10.879 1.00 . A A . 115 THR HG21 1 1 13 21927 1 1 115 THR HG22 H -0.246 8.987 -11.515 1.00 . A A . 115 THR HG22 1 1 13 21928 1 1 115 THR HG23 H 0.767 8.714 -10.096 1.00 . A A . 115 THR HG23 1 1 13 21929 1 1 115 THR N N -3.355 9.261 -9.282 1.00 . A A . 115 THR N 1 1 13 21930 1 1 115 THR O O -1.771 8.086 -7.257 1.00 . A A . 115 THR O 1 1 13 21931 1 1 115 THR OG1 O -1.625 11.032 -10.267 1.00 . A A . 115 THR OG1 1 1 13 21932 1 1 116 LEU C C 1.065 5.657 -7.849 1.00 . A A . 116 LEU C 1 1 13 21933 1 1 116 LEU CA C -0.458 5.721 -7.846 1.00 . A A . 116 LEU CA 1 1 13 21934 1 1 116 LEU CB C -1.037 4.337 -8.149 1.00 . A A . 116 LEU CB 1 1 13 21935 1 1 116 LEU CD1 C -2.195 3.865 -5.977 1.00 . A A . 116 LEU CD1 1 1 13 21936 1 1 116 LEU CD2 C -1.406 1.973 -7.408 1.00 . A A . 116 LEU CD2 1 1 13 21937 1 1 116 LEU CG C -1.124 3.395 -6.948 1.00 . A A . 116 LEU CG 1 1 13 21938 1 1 116 LEU H H -0.809 6.523 -9.774 1.00 . A A . 116 LEU H 1 1 13 21939 1 1 116 LEU HA H -0.792 6.033 -6.868 1.00 . A A . 116 LEU HA 1 1 13 21940 1 1 116 LEU HB2 H -2.031 4.466 -8.552 1.00 . A A . 116 LEU HB2 1 1 13 21941 1 1 116 LEU HB3 H -0.420 3.869 -8.901 1.00 . A A . 116 LEU HB3 1 1 13 21942 1 1 116 LEU HD11 H -1.856 4.759 -5.474 1.00 . A A . 116 LEU HD11 1 1 13 21943 1 1 116 LEU HD12 H -2.385 3.092 -5.248 1.00 . A A . 116 LEU HD12 1 1 13 21944 1 1 116 LEU HD13 H -3.103 4.080 -6.520 1.00 . A A . 116 LEU HD13 1 1 13 21945 1 1 116 LEU HD21 H -1.096 1.859 -8.437 1.00 . A A . 116 LEU HD21 1 1 13 21946 1 1 116 LEU HD22 H -2.464 1.772 -7.328 1.00 . A A . 116 LEU HD22 1 1 13 21947 1 1 116 LEU HD23 H -0.860 1.278 -6.787 1.00 . A A . 116 LEU HD23 1 1 13 21948 1 1 116 LEU HG H -0.177 3.397 -6.428 1.00 . A A . 116 LEU HG 1 1 13 21949 1 1 116 LEU N N -0.943 6.694 -8.818 1.00 . A A . 116 LEU N 1 1 13 21950 1 1 116 LEU O O 1.664 4.927 -8.638 1.00 . A A . 116 LEU O 1 1 13 21951 1 1 117 ARG C C 3.636 5.405 -5.871 1.00 . A A . 117 ARG C 1 1 13 21952 1 1 117 ARG CA C 3.140 6.456 -6.859 1.00 . A A . 117 ARG CA 1 1 13 21953 1 1 117 ARG CB C 3.615 7.844 -6.427 1.00 . A A . 117 ARG CB 1 1 13 21954 1 1 117 ARG CD C 3.720 9.309 -8.465 1.00 . A A . 117 ARG CD 1 1 13 21955 1 1 117 ARG CG C 4.521 8.521 -7.443 1.00 . A A . 117 ARG CG 1 1 13 21956 1 1 117 ARG CZ C 4.505 11.641 -8.425 1.00 . A A . 117 ARG CZ 1 1 13 21957 1 1 117 ARG H H 1.153 6.985 -6.357 1.00 . A A . 117 ARG H 1 1 13 21958 1 1 117 ARG HA H 3.546 6.234 -7.835 1.00 . A A . 117 ARG HA 1 1 13 21959 1 1 117 ARG HB2 H 2.752 8.474 -6.271 1.00 . A A . 117 ARG HB2 1 1 13 21960 1 1 117 ARG HB3 H 4.157 7.753 -5.498 1.00 . A A . 117 ARG HB3 1 1 13 21961 1 1 117 ARG HD2 H 4.212 9.235 -9.424 1.00 . A A . 117 ARG HD2 1 1 13 21962 1 1 117 ARG HD3 H 2.731 8.883 -8.536 1.00 . A A . 117 ARG HD3 1 1 13 21963 1 1 117 ARG HE H 2.815 10.992 -7.588 1.00 . A A . 117 ARG HE 1 1 13 21964 1 1 117 ARG HG2 H 5.187 9.194 -6.925 1.00 . A A . 117 ARG HG2 1 1 13 21965 1 1 117 ARG HG3 H 5.098 7.764 -7.955 1.00 . A A . 117 ARG HG3 1 1 13 21966 1 1 117 ARG HH11 H 5.721 10.351 -9.399 1.00 . A A . 117 ARG HH11 1 1 13 21967 1 1 117 ARG HH12 H 6.260 11.997 -9.362 1.00 . A A . 117 ARG HH12 1 1 13 21968 1 1 117 ARG HH21 H 3.516 13.160 -7.534 1.00 . A A . 117 ARG HH21 1 1 13 21969 1 1 117 ARG HH22 H 5.008 13.594 -8.302 1.00 . A A . 117 ARG HH22 1 1 13 21970 1 1 117 ARG N N 1.686 6.426 -6.960 1.00 . A A . 117 ARG N 1 1 13 21971 1 1 117 ARG NE N 3.604 10.719 -8.101 1.00 . A A . 117 ARG NE 1 1 13 21972 1 1 117 ARG NH1 N 5.584 11.302 -9.119 1.00 . A A . 117 ARG NH1 1 1 13 21973 1 1 117 ARG NH2 N 4.329 12.901 -8.057 1.00 . A A . 117 ARG NH2 1 1 13 21974 1 1 117 ARG O O 3.476 5.554 -4.659 1.00 . A A . 117 ARG O 1 1 13 21975 1 1 118 ILE C C 6.276 3.304 -5.482 1.00 . A A . 118 ILE C 1 1 13 21976 1 1 118 ILE CA C 4.753 3.266 -5.558 1.00 . A A . 118 ILE CA 1 1 13 21977 1 1 118 ILE CB C 4.314 1.886 -6.082 1.00 . A A . 118 ILE CB 1 1 13 21978 1 1 118 ILE CD1 C 2.347 1.364 -7.611 1.00 . A A . 118 ILE CD1 1 1 13 21979 1 1 118 ILE CG1 C 2.793 1.837 -6.244 1.00 . A A . 118 ILE CG1 1 1 13 21980 1 1 118 ILE CG2 C 4.788 0.786 -5.144 1.00 . A A . 118 ILE CG2 1 1 13 21981 1 1 118 ILE H H 4.335 4.279 -7.369 1.00 . A A . 118 ILE H 1 1 13 21982 1 1 118 ILE HA H 4.351 3.395 -4.563 1.00 . A A . 118 ILE HA 1 1 13 21983 1 1 118 ILE HB H 4.777 1.728 -7.044 1.00 . A A . 118 ILE HB 1 1 13 21984 1 1 118 ILE HD11 H 1.275 1.231 -7.613 1.00 . A A . 118 ILE HD11 1 1 13 21985 1 1 118 ILE HD12 H 2.828 0.425 -7.842 1.00 . A A . 118 ILE HD12 1 1 13 21986 1 1 118 ILE HD13 H 2.620 2.100 -8.353 1.00 . A A . 118 ILE HD13 1 1 13 21987 1 1 118 ILE HG12 H 2.381 1.163 -5.509 1.00 . A A . 118 ILE HG12 1 1 13 21988 1 1 118 ILE HG13 H 2.389 2.826 -6.085 1.00 . A A . 118 ILE HG13 1 1 13 21989 1 1 118 ILE HG21 H 5.780 1.023 -4.786 1.00 . A A . 118 ILE HG21 1 1 13 21990 1 1 118 ILE HG22 H 4.810 -0.154 -5.674 1.00 . A A . 118 ILE HG22 1 1 13 21991 1 1 118 ILE HG23 H 4.111 0.712 -4.306 1.00 . A A . 118 ILE HG23 1 1 13 21992 1 1 118 ILE N N 4.237 4.342 -6.395 1.00 . A A . 118 ILE N 1 1 13 21993 1 1 118 ILE O O 6.949 3.627 -6.461 1.00 . A A . 118 ILE O 1 1 13 21994 1 1 119 ASP C C 8.626 2.134 -2.881 1.00 . A A . 119 ASP C 1 1 13 21995 1 1 119 ASP CA C 8.258 2.963 -4.107 1.00 . A A . 119 ASP CA 1 1 13 21996 1 1 119 ASP CB C 8.781 4.391 -3.946 1.00 . A A . 119 ASP CB 1 1 13 21997 1 1 119 ASP CG C 8.438 5.270 -5.132 1.00 . A A . 119 ASP CG 1 1 13 21998 1 1 119 ASP H H 6.224 2.722 -3.571 1.00 . A A . 119 ASP H 1 1 13 21999 1 1 119 ASP HA H 8.714 2.518 -4.978 1.00 . A A . 119 ASP HA 1 1 13 22000 1 1 119 ASP HB2 H 8.347 4.829 -3.059 1.00 . A A . 119 ASP HB2 1 1 13 22001 1 1 119 ASP HB3 H 9.856 4.363 -3.840 1.00 . A A . 119 ASP HB3 1 1 13 22002 1 1 119 ASP N N 6.814 2.971 -4.313 1.00 . A A . 119 ASP N 1 1 13 22003 1 1 119 ASP O O 7.869 2.069 -1.913 1.00 . A A . 119 ASP O 1 1 13 22004 1 1 119 ASP OD1 O 7.283 5.740 -5.208 1.00 . A A . 119 ASP OD1 1 1 13 22005 1 1 119 ASP OD2 O 9.323 5.488 -5.985 1.00 . A A . 119 ASP OD2 1 1 13 22006 1 1 120 PHE C C 10.476 1.515 -0.567 1.00 . A A . 120 PHE C 1 1 13 22007 1 1 120 PHE CA C 10.259 0.674 -1.821 1.00 . A A . 120 PHE CA 1 1 13 22008 1 1 120 PHE CB C 11.555 -0.042 -2.204 1.00 . A A . 120 PHE CB 1 1 13 22009 1 1 120 PHE CD1 C 10.768 -2.419 -2.359 1.00 . A A . 120 PHE CD1 1 1 13 22010 1 1 120 PHE CD2 C 11.680 -1.398 -4.311 1.00 . A A . 120 PHE CD2 1 1 13 22011 1 1 120 PHE CE1 C 10.560 -3.589 -3.064 1.00 . A A . 120 PHE CE1 1 1 13 22012 1 1 120 PHE CE2 C 11.473 -2.565 -5.022 1.00 . A A . 120 PHE CE2 1 1 13 22013 1 1 120 PHE CG C 11.331 -1.312 -2.974 1.00 . A A . 120 PHE CG 1 1 13 22014 1 1 120 PHE CZ C 10.912 -3.662 -4.398 1.00 . A A . 120 PHE CZ 1 1 13 22015 1 1 120 PHE H H 10.353 1.591 -3.728 1.00 . A A . 120 PHE H 1 1 13 22016 1 1 120 PHE HA H 9.498 -0.064 -1.617 1.00 . A A . 120 PHE HA 1 1 13 22017 1 1 120 PHE HB2 H 12.156 0.614 -2.814 1.00 . A A . 120 PHE HB2 1 1 13 22018 1 1 120 PHE HB3 H 12.101 -0.289 -1.304 1.00 . A A . 120 PHE HB3 1 1 13 22019 1 1 120 PHE HD1 H 10.492 -2.363 -1.316 1.00 . A A . 120 PHE HD1 1 1 13 22020 1 1 120 PHE HD2 H 12.119 -0.541 -4.801 1.00 . A A . 120 PHE HD2 1 1 13 22021 1 1 120 PHE HE1 H 10.120 -4.445 -2.573 1.00 . A A . 120 PHE HE1 1 1 13 22022 1 1 120 PHE HE2 H 11.749 -2.619 -6.065 1.00 . A A . 120 PHE HE2 1 1 13 22023 1 1 120 PHE HZ H 10.749 -4.575 -4.951 1.00 . A A . 120 PHE HZ 1 1 13 22024 1 1 120 PHE N N 9.792 1.501 -2.929 1.00 . A A . 120 PHE N 1 1 13 22025 1 1 120 PHE O O 11.174 2.528 -0.599 1.00 . A A . 120 PHE O 1 1 13 22026 1 1 121 SER C C 11.464 2.009 2.166 1.00 . A A . 121 SER C 1 1 13 22027 1 1 121 SER CA C 9.997 1.795 1.804 1.00 . A A . 121 SER CA 1 1 13 22028 1 1 121 SER CB C 9.290 1.022 2.918 1.00 . A A . 121 SER CB 1 1 13 22029 1 1 121 SER H H 9.330 0.270 0.498 1.00 . A A . 121 SER H 1 1 13 22030 1 1 121 SER HA H 9.523 2.760 1.691 1.00 . A A . 121 SER HA 1 1 13 22031 1 1 121 SER HB2 H 8.261 1.340 2.976 1.00 . A A . 121 SER HB2 1 1 13 22032 1 1 121 SER HB3 H 9.328 -0.035 2.698 1.00 . A A . 121 SER HB3 1 1 13 22033 1 1 121 SER HG H 9.607 2.087 4.532 1.00 . A A . 121 SER HG 1 1 13 22034 1 1 121 SER N N 9.872 1.085 0.536 1.00 . A A . 121 SER N 1 1 13 22035 1 1 121 SER O O 12.358 1.453 1.528 1.00 . A A . 121 SER O 1 1 13 22036 1 1 121 SER OG O 9.910 1.250 4.171 1.00 . A A . 121 SER OG 1 1 13 22037 1 1 122 LYS C C 13.473 2.188 4.782 1.00 . A A . 122 LYS C 1 1 13 22038 1 1 122 LYS CA C 13.063 3.108 3.637 1.00 . A A . 122 LYS CA 1 1 13 22039 1 1 122 LYS CB C 13.180 4.569 4.075 1.00 . A A . 122 LYS CB 1 1 13 22040 1 1 122 LYS CD C 14.631 6.612 4.262 1.00 . A A . 122 LYS CD 1 1 13 22041 1 1 122 LYS CE C 15.056 6.924 5.688 1.00 . A A . 122 LYS CE 1 1 13 22042 1 1 122 LYS CG C 14.597 5.114 4.007 1.00 . A A . 122 LYS CG 1 1 13 22043 1 1 122 LYS H H 10.949 3.235 3.660 1.00 . A A . 122 LYS H 1 1 13 22044 1 1 122 LYS HA H 13.725 2.938 2.802 1.00 . A A . 122 LYS HA 1 1 13 22045 1 1 122 LYS HB2 H 12.553 5.176 3.437 1.00 . A A . 122 LYS HB2 1 1 13 22046 1 1 122 LYS HB3 H 12.832 4.656 5.094 1.00 . A A . 122 LYS HB3 1 1 13 22047 1 1 122 LYS HD2 H 15.334 7.068 3.580 1.00 . A A . 122 LYS HD2 1 1 13 22048 1 1 122 LYS HD3 H 13.646 7.019 4.092 1.00 . A A . 122 LYS HD3 1 1 13 22049 1 1 122 LYS HE2 H 14.183 6.903 6.323 1.00 . A A . 122 LYS HE2 1 1 13 22050 1 1 122 LYS HE3 H 15.757 6.170 6.014 1.00 . A A . 122 LYS HE3 1 1 13 22051 1 1 122 LYS HG2 H 15.200 4.618 4.753 1.00 . A A . 122 LYS HG2 1 1 13 22052 1 1 122 LYS HG3 H 15.003 4.916 3.025 1.00 . A A . 122 LYS HG3 1 1 13 22053 1 1 122 LYS HZ1 H 16.690 8.160 6.095 1.00 . A A . 122 LYS HZ1 1 1 13 22054 1 1 122 LYS HZ2 H 15.197 8.845 6.497 1.00 . A A . 122 LYS HZ2 1 1 13 22055 1 1 122 LYS HZ3 H 15.672 8.748 4.876 1.00 . A A . 122 LYS HZ3 1 1 13 22056 1 1 122 LYS N N 11.704 2.820 3.192 1.00 . A A . 122 LYS N 1 1 13 22057 1 1 122 LYS NZ N 15.699 8.263 5.797 1.00 . A A . 122 LYS NZ 1 1 13 22058 1 1 122 LYS O O 14.625 1.762 4.864 1.00 . A A . 122 LYS O 1 1 13 22059 1 1 123 LEU C C 12.702 -0.450 6.419 1.00 . A A . 123 LEU C 1 1 13 22060 1 1 123 LEU CA C 12.796 1.020 6.803 1.00 . A A . 123 LEU CA 1 1 13 22061 1 1 123 LEU CB C 11.821 1.324 7.939 1.00 . A A . 123 LEU CB 1 1 13 22062 1 1 123 LEU CD1 C 11.441 2.224 10.244 1.00 . A A . 123 LEU CD1 1 1 13 22063 1 1 123 LEU CD2 C 13.182 0.470 9.854 1.00 . A A . 123 LEU CD2 1 1 13 22064 1 1 123 LEU CG C 12.475 1.683 9.269 1.00 . A A . 123 LEU CG 1 1 13 22065 1 1 123 LEU H H 11.628 2.259 5.549 1.00 . A A . 123 LEU H 1 1 13 22066 1 1 123 LEU HA H 13.796 1.222 7.136 1.00 . A A . 123 LEU HA 1 1 13 22067 1 1 123 LEU HB2 H 11.193 2.148 7.635 1.00 . A A . 123 LEU HB2 1 1 13 22068 1 1 123 LEU HB3 H 11.197 0.456 8.093 1.00 . A A . 123 LEU HB3 1 1 13 22069 1 1 123 LEU HD11 H 11.941 2.647 11.102 1.00 . A A . 123 LEU HD11 1 1 13 22070 1 1 123 LEU HD12 H 10.793 1.421 10.563 1.00 . A A . 123 LEU HD12 1 1 13 22071 1 1 123 LEU HD13 H 10.853 2.988 9.757 1.00 . A A . 123 LEU HD13 1 1 13 22072 1 1 123 LEU HD21 H 12.965 0.401 10.911 1.00 . A A . 123 LEU HD21 1 1 13 22073 1 1 123 LEU HD22 H 14.247 0.571 9.712 1.00 . A A . 123 LEU HD22 1 1 13 22074 1 1 123 LEU HD23 H 12.834 -0.423 9.355 1.00 . A A . 123 LEU HD23 1 1 13 22075 1 1 123 LEU HG H 13.212 2.454 9.100 1.00 . A A . 123 LEU HG 1 1 13 22076 1 1 123 LEU N N 12.526 1.887 5.664 1.00 . A A . 123 LEU N 1 1 13 22077 1 1 123 LEU O O 12.689 -1.329 7.280 1.00 . A A . 123 LEU O 1 1 13 22078 1 1 124 THR C C 11.346 -2.780 5.247 1.00 . A A . 124 THR C 1 1 13 22079 1 1 124 THR CA C 12.530 -2.066 4.614 1.00 . A A . 124 THR CA 1 1 13 22080 1 1 124 THR CB C 13.814 -2.871 4.888 1.00 . A A . 124 THR CB 1 1 13 22081 1 1 124 THR CG2 C 14.848 -2.629 3.799 1.00 . A A . 124 THR CG2 1 1 13 22082 1 1 124 THR H H 12.637 0.041 4.496 1.00 . A A . 124 THR H 1 1 13 22083 1 1 124 THR HA H 12.380 -2.014 3.545 1.00 . A A . 124 THR HA 1 1 13 22084 1 1 124 THR HB H 13.566 -3.922 4.901 1.00 . A A . 124 THR HB 1 1 13 22085 1 1 124 THR HG1 H 14.715 -1.613 6.113 1.00 . A A . 124 THR HG1 1 1 13 22086 1 1 124 THR HG21 H 15.490 -3.493 3.714 1.00 . A A . 124 THR HG21 1 1 13 22087 1 1 124 THR HG22 H 15.440 -1.762 4.051 1.00 . A A . 124 THR HG22 1 1 13 22088 1 1 124 THR HG23 H 14.346 -2.461 2.858 1.00 . A A . 124 THR HG23 1 1 13 22089 1 1 124 THR N N 12.630 -0.705 5.122 1.00 . A A . 124 THR N 1 1 13 22090 1 1 124 THR O O 11.270 -4.009 5.246 1.00 . A A . 124 THR O 1 1 13 22091 1 1 124 THR OG1 O 14.361 -2.505 6.161 1.00 . A A . 124 THR OG1 1 1 13 22092 1 1 125 SER C C 8.340 -1.410 6.953 1.00 . A A . 125 SER C 1 1 13 22093 1 1 125 SER CA C 9.234 -2.533 6.436 1.00 . A A . 125 SER CA 1 1 13 22094 1 1 125 SER CB C 9.629 -3.456 7.590 1.00 . A A . 125 SER CB 1 1 13 22095 1 1 125 SER H H 10.551 -1.020 5.754 1.00 . A A . 125 SER H 1 1 13 22096 1 1 125 SER HA H 8.687 -3.103 5.701 1.00 . A A . 125 SER HA 1 1 13 22097 1 1 125 SER HB2 H 9.293 -3.026 8.522 1.00 . A A . 125 SER HB2 1 1 13 22098 1 1 125 SER HB3 H 9.165 -4.421 7.450 1.00 . A A . 125 SER HB3 1 1 13 22099 1 1 125 SER HG H 11.410 -2.989 8.260 1.00 . A A . 125 SER HG 1 1 13 22100 1 1 125 SER N N 10.425 -1.992 5.789 1.00 . A A . 125 SER N 1 1 13 22101 1 1 125 SER O O 8.787 -0.278 7.129 1.00 . A A . 125 SER O 1 1 13 22102 1 1 125 SER OG O 11.034 -3.629 7.651 1.00 . A A . 125 SER OG 1 1 13 22103 1 1 126 LEU C C 5.689 -1.088 9.117 1.00 . A A . 126 LEU C 1 1 13 22104 1 1 126 LEU CA C 6.117 -0.756 7.692 1.00 . A A . 126 LEU CA 1 1 13 22105 1 1 126 LEU CB C 4.891 -0.706 6.778 1.00 . A A . 126 LEU CB 1 1 13 22106 1 1 126 LEU CD1 C 4.576 -3.165 6.404 1.00 . A A . 126 LEU CD1 1 1 13 22107 1 1 126 LEU CD2 C 3.724 -1.527 4.717 1.00 . A A . 126 LEU CD2 1 1 13 22108 1 1 126 LEU CG C 4.817 -1.821 5.734 1.00 . A A . 126 LEU CG 1 1 13 22109 1 1 126 LEU H H 6.777 -2.654 7.034 1.00 . A A . 126 LEU H 1 1 13 22110 1 1 126 LEU HA H 6.597 0.211 7.688 1.00 . A A . 126 LEU HA 1 1 13 22111 1 1 126 LEU HB2 H 4.006 -0.759 7.395 1.00 . A A . 126 LEU HB2 1 1 13 22112 1 1 126 LEU HB3 H 4.892 0.241 6.260 1.00 . A A . 126 LEU HB3 1 1 13 22113 1 1 126 LEU HD11 H 3.593 -3.526 6.142 1.00 . A A . 126 LEU HD11 1 1 13 22114 1 1 126 LEU HD12 H 4.645 -3.049 7.476 1.00 . A A . 126 LEU HD12 1 1 13 22115 1 1 126 LEU HD13 H 5.320 -3.872 6.070 1.00 . A A . 126 LEU HD13 1 1 13 22116 1 1 126 LEU HD21 H 3.300 -2.455 4.366 1.00 . A A . 126 LEU HD21 1 1 13 22117 1 1 126 LEU HD22 H 4.145 -0.984 3.883 1.00 . A A . 126 LEU HD22 1 1 13 22118 1 1 126 LEU HD23 H 2.952 -0.930 5.181 1.00 . A A . 126 LEU HD23 1 1 13 22119 1 1 126 LEU HG H 5.759 -1.875 5.208 1.00 . A A . 126 LEU HG 1 1 13 22120 1 1 126 LEU N N 7.074 -1.734 7.194 1.00 . A A . 126 LEU N 1 1 13 22121 1 1 126 LEU O O 5.961 -2.178 9.619 1.00 . A A . 126 LEU O 1 1 13 22122 1 1 127 ASN C C 3.100 -0.804 11.151 1.00 . A A . 127 ASN C 1 1 13 22123 1 1 127 ASN CA C 4.552 -0.335 11.133 1.00 . A A . 127 ASN CA 1 1 13 22124 1 1 127 ASN CB C 4.690 0.964 11.929 1.00 . A A . 127 ASN CB 1 1 13 22125 1 1 127 ASN CG C 4.065 2.148 11.216 1.00 . A A . 127 ASN CG 1 1 13 22126 1 1 127 ASN H H 4.830 0.707 9.310 1.00 . A A . 127 ASN H 1 1 13 22127 1 1 127 ASN HA H 5.169 -1.094 11.589 1.00 . A A . 127 ASN HA 1 1 13 22128 1 1 127 ASN HB2 H 4.203 0.846 12.886 1.00 . A A . 127 ASN HB2 1 1 13 22129 1 1 127 ASN HB3 H 5.738 1.173 12.086 1.00 . A A . 127 ASN HB3 1 1 13 22130 1 1 127 ASN HD21 H 3.059 2.639 12.860 1.00 . A A . 127 ASN HD21 1 1 13 22131 1 1 127 ASN HD22 H 2.808 3.663 11.492 1.00 . A A . 127 ASN HD22 1 1 13 22132 1 1 127 ASN N N 5.017 -0.141 9.764 1.00 . A A . 127 ASN N 1 1 13 22133 1 1 127 ASN ND2 N 3.226 2.892 11.928 1.00 . A A . 127 ASN ND2 1 1 13 22134 1 1 127 ASN O O 2.175 0.008 11.125 1.00 . A A . 127 ASN O 1 1 13 22135 1 1 127 ASN OD1 O 4.334 2.392 10.040 1.00 . A A . 127 ASN OD1 1 1 13 22136 1 1 128 VAL C C 1.401 -3.660 12.382 1.00 . A A . 128 VAL C 1 1 13 22137 1 1 128 VAL CA C 1.568 -2.694 11.215 1.00 . A A . 128 VAL CA 1 1 13 22138 1 1 128 VAL CB C 1.254 -3.439 9.904 1.00 . A A . 128 VAL CB 1 1 13 22139 1 1 128 VAL CG1 C -0.227 -3.774 9.823 1.00 . A A . 128 VAL CG1 1 1 13 22140 1 1 128 VAL CG2 C 1.690 -2.612 8.703 1.00 . A A . 128 VAL CG2 1 1 13 22141 1 1 128 VAL H H 3.685 -2.715 11.212 1.00 . A A . 128 VAL H 1 1 13 22142 1 1 128 VAL HA H 0.860 -1.886 11.324 1.00 . A A . 128 VAL HA 1 1 13 22143 1 1 128 VAL HB H 1.811 -4.364 9.898 1.00 . A A . 128 VAL HB 1 1 13 22144 1 1 128 VAL HG11 H -0.400 -4.440 8.992 1.00 . A A . 128 VAL HG11 1 1 13 22145 1 1 128 VAL HG12 H -0.795 -2.866 9.681 1.00 . A A . 128 VAL HG12 1 1 13 22146 1 1 128 VAL HG13 H -0.537 -4.253 10.740 1.00 . A A . 128 VAL HG13 1 1 13 22147 1 1 128 VAL HG21 H 2.272 -3.229 8.034 1.00 . A A . 128 VAL HG21 1 1 13 22148 1 1 128 VAL HG22 H 2.290 -1.779 9.038 1.00 . A A . 128 VAL HG22 1 1 13 22149 1 1 128 VAL HG23 H 0.817 -2.243 8.184 1.00 . A A . 128 VAL HG23 1 1 13 22150 1 1 128 VAL N N 2.908 -2.118 11.194 1.00 . A A . 128 VAL N 1 1 13 22151 1 1 128 VAL O O 1.868 -4.798 12.331 1.00 . A A . 128 VAL O 1 1 13 22152 1 1 129 LYS C C -0.877 -3.741 15.209 1.00 . A A . 129 LYS C 1 1 13 22153 1 1 129 LYS CA C 0.496 -4.026 14.610 1.00 . A A . 129 LYS CA 1 1 13 22154 1 1 129 LYS CB C 1.583 -3.784 15.661 1.00 . A A . 129 LYS CB 1 1 13 22155 1 1 129 LYS CD C 3.779 -3.528 14.464 1.00 . A A . 129 LYS CD 1 1 13 22156 1 1 129 LYS CE C 4.835 -2.553 13.973 1.00 . A A . 129 LYS CE 1 1 13 22157 1 1 129 LYS CG C 2.667 -2.814 15.214 1.00 . A A . 129 LYS CG 1 1 13 22158 1 1 129 LYS H H 0.378 -2.285 13.412 1.00 . A A . 129 LYS H 1 1 13 22159 1 1 129 LYS HA H 0.531 -5.060 14.301 1.00 . A A . 129 LYS HA 1 1 13 22160 1 1 129 LYS HB2 H 1.121 -3.386 16.553 1.00 . A A . 129 LYS HB2 1 1 13 22161 1 1 129 LYS HB3 H 2.051 -4.727 15.900 1.00 . A A . 129 LYS HB3 1 1 13 22162 1 1 129 LYS HD2 H 4.244 -4.244 15.126 1.00 . A A . 129 LYS HD2 1 1 13 22163 1 1 129 LYS HD3 H 3.354 -4.044 13.615 1.00 . A A . 129 LYS HD3 1 1 13 22164 1 1 129 LYS HE2 H 5.196 -2.886 13.011 1.00 . A A . 129 LYS HE2 1 1 13 22165 1 1 129 LYS HE3 H 4.385 -1.576 13.870 1.00 . A A . 129 LYS HE3 1 1 13 22166 1 1 129 LYS HG2 H 2.227 -2.071 14.566 1.00 . A A . 129 LYS HG2 1 1 13 22167 1 1 129 LYS HG3 H 3.084 -2.332 16.085 1.00 . A A . 129 LYS HG3 1 1 13 22168 1 1 129 LYS HZ1 H 6.762 -1.924 14.477 1.00 . A A . 129 LYS HZ1 1 1 13 22169 1 1 129 LYS HZ2 H 6.328 -3.411 15.155 1.00 . A A . 129 LYS HZ2 1 1 13 22170 1 1 129 LYS HZ3 H 5.694 -1.977 15.788 1.00 . A A . 129 LYS HZ3 1 1 13 22171 1 1 129 LYS N N 0.727 -3.200 13.432 1.00 . A A . 129 LYS N 1 1 13 22172 1 1 129 LYS NZ N 5.986 -2.460 14.914 1.00 . A A . 129 LYS NZ 1 1 13 22173 1 1 129 LYS O O -1.079 -3.875 16.417 1.00 . A A . 129 LYS O 1 1 13 22174 1 1 130 TYR C C -4.165 -3.163 13.652 1.00 . A A . 130 TYR C 1 1 13 22175 1 1 130 TYR CA C -3.173 -3.041 14.803 1.00 . A A . 130 TYR CA 1 1 13 22176 1 1 130 TYR CB C -3.232 -1.632 15.395 1.00 . A A . 130 TYR CB 1 1 13 22177 1 1 130 TYR CD1 C -0.959 -0.539 15.292 1.00 . A A . 130 TYR CD1 1 1 13 22178 1 1 130 TYR CD2 C -1.690 -1.421 17.383 1.00 . A A . 130 TYR CD2 1 1 13 22179 1 1 130 TYR CE1 C 0.227 -0.133 15.874 1.00 . A A . 130 TYR CE1 1 1 13 22180 1 1 130 TYR CE2 C -0.506 -1.017 17.972 1.00 . A A . 130 TYR CE2 1 1 13 22181 1 1 130 TYR CG C -1.936 -1.189 16.036 1.00 . A A . 130 TYR CG 1 1 13 22182 1 1 130 TYR CZ C 0.449 -0.375 17.213 1.00 . A A . 130 TYR CZ 1 1 13 22183 1 1 130 TYR H H -1.596 -3.258 13.408 1.00 . A A . 130 TYR H 1 1 13 22184 1 1 130 TYR HA H -3.438 -3.755 15.569 1.00 . A A . 130 TYR HA 1 1 13 22185 1 1 130 TYR HB2 H -3.471 -0.930 14.611 1.00 . A A . 130 TYR HB2 1 1 13 22186 1 1 130 TYR HB3 H -4.004 -1.599 16.150 1.00 . A A . 130 TYR HB3 1 1 13 22187 1 1 130 TYR HD1 H -1.134 -0.351 14.244 1.00 . A A . 130 TYR HD1 1 1 13 22188 1 1 130 TYR HD2 H -2.439 -1.924 17.975 1.00 . A A . 130 TYR HD2 1 1 13 22189 1 1 130 TYR HE1 H 0.976 0.371 15.279 1.00 . A A . 130 TYR HE1 1 1 13 22190 1 1 130 TYR HE2 H -0.334 -1.207 19.021 1.00 . A A . 130 TYR HE2 1 1 13 22191 1 1 130 TYR HH H 2.142 -0.743 18.045 1.00 . A A . 130 TYR HH 1 1 13 22192 1 1 130 TYR N N -1.818 -3.346 14.358 1.00 . A A . 130 TYR N 1 1 13 22193 1 1 130 TYR O O -3.820 -2.926 12.494 1.00 . A A . 130 TYR O 1 1 13 22194 1 1 130 TYR OH O 1.628 0.028 17.796 1.00 . A A . 130 TYR OH 1 1 13 22195 1 1 131 ASN C C -7.671 -2.858 13.329 1.00 . A A . 131 ASN C 1 1 13 22196 1 1 131 ASN CA C -6.442 -3.687 12.969 1.00 . A A . 131 ASN CA 1 1 13 22197 1 1 131 ASN CB C -6.830 -5.160 12.827 1.00 . A A . 131 ASN CB 1 1 13 22198 1 1 131 ASN CG C -6.744 -5.645 11.393 1.00 . A A . 131 ASN CG 1 1 13 22199 1 1 131 ASN H H -5.614 -3.708 14.917 1.00 . A A . 131 ASN H 1 1 13 22200 1 1 131 ASN HA H -6.048 -3.335 12.028 1.00 . A A . 131 ASN HA 1 1 13 22201 1 1 131 ASN HB2 H -6.168 -5.761 13.431 1.00 . A A . 131 ASN HB2 1 1 13 22202 1 1 131 ASN HB3 H -7.846 -5.293 13.173 1.00 . A A . 131 ASN HB3 1 1 13 22203 1 1 131 ASN HD21 H -6.853 -7.535 12.000 1.00 . A A . 131 ASN HD21 1 1 13 22204 1 1 131 ASN HD22 H -6.722 -7.301 10.294 1.00 . A A . 131 ASN HD22 1 1 13 22205 1 1 131 ASN N N -5.399 -3.534 13.976 1.00 . A A . 131 ASN N 1 1 13 22206 1 1 131 ASN ND2 N -6.776 -6.960 11.210 1.00 . A A . 131 ASN ND2 1 1 13 22207 1 1 131 ASN O O -8.338 -3.121 14.329 1.00 . A A . 131 ASN O 1 1 13 22208 1 1 131 ASN OD1 O -6.648 -4.848 10.460 1.00 . A A . 131 ASN OD1 1 1 13 22209 1 1 132 ASN C C -9.727 -0.533 11.419 1.00 . A A . 132 ASN C 1 1 13 22210 1 1 132 ASN CA C -9.113 -0.988 12.740 1.00 . A A . 132 ASN CA 1 1 13 22211 1 1 132 ASN CB C -8.700 0.228 13.570 1.00 . A A . 132 ASN CB 1 1 13 22212 1 1 132 ASN CG C -7.267 0.647 13.309 1.00 . A A . 132 ASN CG 1 1 13 22213 1 1 132 ASN H H -7.394 -1.696 11.726 1.00 . A A . 132 ASN H 1 1 13 22214 1 1 132 ASN HA H -9.849 -1.555 13.289 1.00 . A A . 132 ASN HA 1 1 13 22215 1 1 132 ASN HB2 H -9.347 1.058 13.328 1.00 . A A . 132 ASN HB2 1 1 13 22216 1 1 132 ASN HB3 H -8.802 -0.009 14.619 1.00 . A A . 132 ASN HB3 1 1 13 22217 1 1 132 ASN HD21 H -6.899 0.700 15.262 1.00 . A A . 132 ASN HD21 1 1 13 22218 1 1 132 ASN HD22 H -5.571 1.109 14.238 1.00 . A A . 132 ASN HD22 1 1 13 22219 1 1 132 ASN N N -7.964 -1.856 12.507 1.00 . A A . 132 ASN N 1 1 13 22220 1 1 132 ASN ND2 N -6.501 0.837 14.378 1.00 . A A . 132 ASN ND2 1 1 13 22221 1 1 132 ASN O O -10.609 -1.196 10.872 1.00 . A A . 132 ASN O 1 1 13 22222 1 1 132 ASN OD1 O -6.851 0.796 12.160 1.00 . A A . 132 ASN OD1 1 1 13 22223 1 1 133 ASP C C -8.631 1.758 8.837 1.00 . A A . 133 ASP C 1 1 13 22224 1 1 133 ASP CA C -9.761 1.147 9.658 1.00 . A A . 133 ASP CA 1 1 13 22225 1 1 133 ASP CB C -10.837 2.199 9.929 1.00 . A A . 133 ASP CB 1 1 13 22226 1 1 133 ASP CG C -11.921 1.691 10.860 1.00 . A A . 133 ASP CG 1 1 13 22227 1 1 133 ASP H H -8.554 1.086 11.396 1.00 . A A . 133 ASP H 1 1 13 22228 1 1 133 ASP HA H -10.199 0.334 9.097 1.00 . A A . 133 ASP HA 1 1 13 22229 1 1 133 ASP HB2 H -10.378 3.066 10.381 1.00 . A A . 133 ASP HB2 1 1 13 22230 1 1 133 ASP HB3 H -11.296 2.486 8.994 1.00 . A A . 133 ASP HB3 1 1 13 22231 1 1 133 ASP N N -9.257 0.603 10.914 1.00 . A A . 133 ASP N 1 1 13 22232 1 1 133 ASP O O -8.562 1.570 7.621 1.00 . A A . 133 ASP O 1 1 13 22233 1 1 133 ASP OD1 O -12.645 0.752 10.471 1.00 . A A . 133 ASP OD1 1 1 13 22234 1 1 133 ASP OD2 O -12.045 2.234 11.978 1.00 . A A . 133 ASP OD2 1 1 13 22235 1 1 134 LYS C C -5.585 2.092 8.410 1.00 . A A . 134 LYS C 1 1 13 22236 1 1 134 LYS CA C -6.619 3.128 8.839 1.00 . A A . 134 LYS CA 1 1 13 22237 1 1 134 LYS CB C -5.971 4.163 9.761 1.00 . A A . 134 LYS CB 1 1 13 22238 1 1 134 LYS CD C -7.462 6.103 9.189 1.00 . A A . 134 LYS CD 1 1 13 22239 1 1 134 LYS CE C -8.827 6.678 9.529 1.00 . A A . 134 LYS CE 1 1 13 22240 1 1 134 LYS CG C -6.948 5.197 10.296 1.00 . A A . 134 LYS CG 1 1 13 22241 1 1 134 LYS H H -7.855 2.601 10.475 1.00 . A A . 134 LYS H 1 1 13 22242 1 1 134 LYS HA H -6.995 3.628 7.960 1.00 . A A . 134 LYS HA 1 1 13 22243 1 1 134 LYS HB2 H -5.525 3.651 10.601 1.00 . A A . 134 LYS HB2 1 1 13 22244 1 1 134 LYS HB3 H -5.197 4.679 9.213 1.00 . A A . 134 LYS HB3 1 1 13 22245 1 1 134 LYS HD2 H -6.765 6.916 9.049 1.00 . A A . 134 LYS HD2 1 1 13 22246 1 1 134 LYS HD3 H -7.541 5.531 8.276 1.00 . A A . 134 LYS HD3 1 1 13 22247 1 1 134 LYS HE2 H -9.199 6.189 10.417 1.00 . A A . 134 LYS HE2 1 1 13 22248 1 1 134 LYS HE3 H -8.720 7.736 9.722 1.00 . A A . 134 LYS HE3 1 1 13 22249 1 1 134 LYS HG2 H -7.785 4.686 10.748 1.00 . A A . 134 LYS HG2 1 1 13 22250 1 1 134 LYS HG3 H -6.447 5.799 11.040 1.00 . A A . 134 LYS HG3 1 1 13 22251 1 1 134 LYS HZ1 H -10.393 7.333 8.313 1.00 . A A . 134 LYS HZ1 1 1 13 22252 1 1 134 LYS HZ2 H -10.422 5.673 8.631 1.00 . A A . 134 LYS HZ2 1 1 13 22253 1 1 134 LYS HZ3 H -9.303 6.303 7.531 1.00 . A A . 134 LYS HZ3 1 1 13 22254 1 1 134 LYS N N -7.747 2.489 9.507 1.00 . A A . 134 LYS N 1 1 13 22255 1 1 134 LYS NZ N -9.804 6.483 8.424 1.00 . A A . 134 LYS NZ 1 1 13 22256 1 1 134 LYS O O -4.907 2.258 7.397 1.00 . A A . 134 LYS O 1 1 13 22257 1 1 135 SER C C -5.248 -1.343 8.562 1.00 . A A . 135 SER C 1 1 13 22258 1 1 135 SER CA C -4.521 -0.044 8.891 1.00 . A A . 135 SER CA 1 1 13 22259 1 1 135 SER CB C -3.574 -0.261 10.073 1.00 . A A . 135 SER CB 1 1 13 22260 1 1 135 SER H H -6.041 0.945 9.983 1.00 . A A . 135 SER H 1 1 13 22261 1 1 135 SER HA H -3.944 0.259 8.031 1.00 . A A . 135 SER HA 1 1 13 22262 1 1 135 SER HB2 H -4.142 -0.599 10.928 1.00 . A A . 135 SER HB2 1 1 13 22263 1 1 135 SER HB3 H -2.839 -1.008 9.811 1.00 . A A . 135 SER HB3 1 1 13 22264 1 1 135 SER HG H -2.005 0.738 10.687 1.00 . A A . 135 SER HG 1 1 13 22265 1 1 135 SER N N -5.471 1.021 9.190 1.00 . A A . 135 SER N 1 1 13 22266 1 1 135 SER O O -6.465 -1.441 8.719 1.00 . A A . 135 SER O 1 1 13 22267 1 1 135 SER OG O -2.903 0.939 10.416 1.00 . A A . 135 SER OG 1 1 13 22268 1 1 136 ARG C C -3.987 -4.699 7.647 1.00 . A A . 136 ARG C 1 1 13 22269 1 1 136 ARG CA C -5.071 -3.631 7.752 1.00 . A A . 136 ARG CA 1 1 13 22270 1 1 136 ARG CB C -5.834 -3.529 6.430 1.00 . A A . 136 ARG CB 1 1 13 22271 1 1 136 ARG CD C -7.885 -4.882 6.954 1.00 . A A . 136 ARG CD 1 1 13 22272 1 1 136 ARG CG C -6.637 -4.775 6.094 1.00 . A A . 136 ARG CG 1 1 13 22273 1 1 136 ARG CZ C -8.639 -7.221 6.888 1.00 . A A . 136 ARG CZ 1 1 13 22274 1 1 136 ARG H H -3.532 -2.199 7.999 1.00 . A A . 136 ARG H 1 1 13 22275 1 1 136 ARG HA H -5.760 -3.911 8.534 1.00 . A A . 136 ARG HA 1 1 13 22276 1 1 136 ARG HB2 H -6.513 -2.692 6.483 1.00 . A A . 136 ARG HB2 1 1 13 22277 1 1 136 ARG HB3 H -5.126 -3.357 5.632 1.00 . A A . 136 ARG HB3 1 1 13 22278 1 1 136 ARG HD2 H -7.816 -4.164 7.758 1.00 . A A . 136 ARG HD2 1 1 13 22279 1 1 136 ARG HD3 H -8.748 -4.654 6.344 1.00 . A A . 136 ARG HD3 1 1 13 22280 1 1 136 ARG HE H -7.690 -6.371 8.423 1.00 . A A . 136 ARG HE 1 1 13 22281 1 1 136 ARG HG2 H -6.931 -4.733 5.056 1.00 . A A . 136 ARG HG2 1 1 13 22282 1 1 136 ARG HG3 H -6.020 -5.645 6.261 1.00 . A A . 136 ARG HG3 1 1 13 22283 1 1 136 ARG HH11 H -9.054 -6.146 5.227 1.00 . A A . 136 ARG HH11 1 1 13 22284 1 1 136 ARG HH12 H -9.576 -7.797 5.193 1.00 . A A . 136 ARG HH12 1 1 13 22285 1 1 136 ARG HH21 H -8.374 -8.548 8.389 1.00 . A A . 136 ARG HH21 1 1 13 22286 1 1 136 ARG HH22 H -9.191 -9.162 6.991 1.00 . A A . 136 ARG HH22 1 1 13 22287 1 1 136 ARG N N -4.496 -2.338 8.104 1.00 . A A . 136 ARG N 1 1 13 22288 1 1 136 ARG NE N -8.045 -6.216 7.523 1.00 . A A . 136 ARG NE 1 1 13 22289 1 1 136 ARG NH1 N -9.130 -7.040 5.669 1.00 . A A . 136 ARG NH1 1 1 13 22290 1 1 136 ARG NH2 N -8.743 -8.408 7.470 1.00 . A A . 136 ARG NH2 1 1 13 22291 1 1 136 ARG O O -3.193 -4.700 6.706 1.00 . A A . 136 ARG O 1 1 13 22292 1 1 137 ASP C C -3.583 -7.990 8.159 1.00 . A A . 137 ASP C 1 1 13 22293 1 1 137 ASP CA C -2.970 -6.677 8.633 1.00 . A A . 137 ASP CA 1 1 13 22294 1 1 137 ASP CB C -2.395 -6.849 10.041 1.00 . A A . 137 ASP CB 1 1 13 22295 1 1 137 ASP CG C -3.464 -6.787 11.114 1.00 . A A . 137 ASP CG 1 1 13 22296 1 1 137 ASP H H -4.617 -5.551 9.342 1.00 . A A . 137 ASP H 1 1 13 22297 1 1 137 ASP HA H -2.172 -6.401 7.960 1.00 . A A . 137 ASP HA 1 1 13 22298 1 1 137 ASP HB2 H -1.900 -7.806 10.106 1.00 . A A . 137 ASP HB2 1 1 13 22299 1 1 137 ASP HB3 H -1.676 -6.064 10.228 1.00 . A A . 137 ASP HB3 1 1 13 22300 1 1 137 ASP N N -3.958 -5.604 8.618 1.00 . A A . 137 ASP N 1 1 13 22301 1 1 137 ASP O O -4.529 -8.498 8.759 1.00 . A A . 137 ASP O 1 1 13 22302 1 1 137 ASP OD1 O -4.290 -7.722 11.183 1.00 . A A . 137 ASP OD1 1 1 13 22303 1 1 137 ASP OD2 O -3.475 -5.805 11.886 1.00 . A A . 137 ASP OD2 1 1 13 22304 1 1 138 TYR C C -2.692 -10.965 7.012 1.00 . A A . 138 TYR C 1 1 13 22305 1 1 138 TYR CA C -3.529 -9.789 6.520 1.00 . A A . 138 TYR CA 1 1 13 22306 1 1 138 TYR CB C -3.505 -9.737 4.991 1.00 . A A . 138 TYR CB 1 1 13 22307 1 1 138 TYR CD1 C -5.715 -8.581 4.596 1.00 . A A . 138 TYR CD1 1 1 13 22308 1 1 138 TYR CD2 C -3.750 -7.596 3.674 1.00 . A A . 138 TYR CD2 1 1 13 22309 1 1 138 TYR CE1 C -6.480 -7.560 4.066 1.00 . A A . 138 TYR CE1 1 1 13 22310 1 1 138 TYR CE2 C -4.508 -6.571 3.142 1.00 . A A . 138 TYR CE2 1 1 13 22311 1 1 138 TYR CG C -4.339 -8.617 4.410 1.00 . A A . 138 TYR CG 1 1 13 22312 1 1 138 TYR CZ C -5.873 -6.558 3.339 1.00 . A A . 138 TYR CZ 1 1 13 22313 1 1 138 TYR H H -2.283 -8.082 6.643 1.00 . A A . 138 TYR H 1 1 13 22314 1 1 138 TYR HA H -4.547 -9.923 6.852 1.00 . A A . 138 TYR HA 1 1 13 22315 1 1 138 TYR HB2 H -2.488 -9.599 4.658 1.00 . A A . 138 TYR HB2 1 1 13 22316 1 1 138 TYR HB3 H -3.884 -10.670 4.601 1.00 . A A . 138 TYR HB3 1 1 13 22317 1 1 138 TYR HD1 H -6.189 -9.367 5.165 1.00 . A A . 138 TYR HD1 1 1 13 22318 1 1 138 TYR HD2 H -2.680 -7.610 3.520 1.00 . A A . 138 TYR HD2 1 1 13 22319 1 1 138 TYR HE1 H -7.549 -7.549 4.222 1.00 . A A . 138 TYR HE1 1 1 13 22320 1 1 138 TYR HE2 H -4.032 -5.786 2.573 1.00 . A A . 138 TYR HE2 1 1 13 22321 1 1 138 TYR HH H -7.462 -5.478 3.287 1.00 . A A . 138 TYR HH 1 1 13 22322 1 1 138 TYR N N -3.036 -8.534 7.076 1.00 . A A . 138 TYR N 1 1 13 22323 1 1 138 TYR O O -2.642 -12.016 6.372 1.00 . A A . 138 TYR O 1 1 13 22324 1 1 138 TYR OH O -6.632 -5.539 2.810 1.00 . A A . 138 TYR OH 1 1 13 22325 1 1 139 THR C C -1.834 -12.406 9.990 1.00 . A A . 139 THR C 1 1 13 22326 1 1 139 THR CA C -1.200 -11.827 8.731 1.00 . A A . 139 THR CA 1 1 13 22327 1 1 139 THR CB C 0.205 -11.298 9.075 1.00 . A A . 139 THR CB 1 1 13 22328 1 1 139 THR CG2 C 0.117 -9.959 9.792 1.00 . A A . 139 THR CG2 1 1 13 22329 1 1 139 THR H H -2.115 -9.922 8.616 1.00 . A A . 139 THR H 1 1 13 22330 1 1 139 THR HA H -1.096 -12.613 7.997 1.00 . A A . 139 THR HA 1 1 13 22331 1 1 139 THR HB H 0.756 -11.161 8.156 1.00 . A A . 139 THR HB 1 1 13 22332 1 1 139 THR HG1 H 1.224 -12.963 9.357 1.00 . A A . 139 THR HG1 1 1 13 22333 1 1 139 THR HG21 H 1.014 -9.802 10.372 1.00 . A A . 139 THR HG21 1 1 13 22334 1 1 139 THR HG22 H -0.742 -9.957 10.447 1.00 . A A . 139 THR HG22 1 1 13 22335 1 1 139 THR HG23 H 0.015 -9.167 9.065 1.00 . A A . 139 THR HG23 1 1 13 22336 1 1 139 THR N N -2.035 -10.781 8.153 1.00 . A A . 139 THR N 1 1 13 22337 1 1 139 THR O O -1.684 -13.592 10.284 1.00 . A A . 139 THR O 1 1 13 22338 1 1 139 THR OG1 O 0.896 -12.242 9.900 1.00 . A A . 139 THR OG1 1 1 13 22339 1 1 140 ARG C C -4.470 -11.187 12.214 1.00 . A A . 140 ARG C 1 1 13 22340 1 1 140 ARG CA C -3.199 -11.993 11.961 1.00 . A A . 140 ARG CA 1 1 13 22341 1 1 140 ARG CB C -2.247 -11.851 13.151 1.00 . A A . 140 ARG CB 1 1 13 22342 1 1 140 ARG CD C -0.404 -12.875 14.518 1.00 . A A . 140 ARG CD 1 1 13 22343 1 1 140 ARG CG C -1.469 -13.119 13.460 1.00 . A A . 140 ARG CG 1 1 13 22344 1 1 140 ARG CZ C -0.095 -13.277 16.924 1.00 . A A . 140 ARG CZ 1 1 13 22345 1 1 140 ARG H H -2.627 -10.628 10.447 1.00 . A A . 140 ARG H 1 1 13 22346 1 1 140 ARG HA H -3.464 -13.033 11.847 1.00 . A A . 140 ARG HA 1 1 13 22347 1 1 140 ARG HB2 H -1.540 -11.063 12.938 1.00 . A A . 140 ARG HB2 1 1 13 22348 1 1 140 ARG HB3 H -2.820 -11.583 14.026 1.00 . A A . 140 ARG HB3 1 1 13 22349 1 1 140 ARG HD2 H 0.538 -13.262 14.157 1.00 . A A . 140 ARG HD2 1 1 13 22350 1 1 140 ARG HD3 H -0.315 -11.811 14.682 1.00 . A A . 140 ARG HD3 1 1 13 22351 1 1 140 ARG HE H -1.459 -14.180 15.783 1.00 . A A . 140 ARG HE 1 1 13 22352 1 1 140 ARG HG2 H -2.154 -13.872 13.822 1.00 . A A . 140 ARG HG2 1 1 13 22353 1 1 140 ARG HG3 H -0.993 -13.467 12.555 1.00 . A A . 140 ARG HG3 1 1 13 22354 1 1 140 ARG HH11 H 1.165 -11.917 16.120 1.00 . A A . 140 ARG HH11 1 1 13 22355 1 1 140 ARG HH12 H 1.372 -12.210 17.814 1.00 . A A . 140 ARG HH12 1 1 13 22356 1 1 140 ARG HH21 H -1.196 -14.574 18.014 1.00 . A A . 140 ARG HH21 1 1 13 22357 1 1 140 ARG HH22 H 0.030 -13.721 18.892 1.00 . A A . 140 ARG HH22 1 1 13 22358 1 1 140 ARG N N -2.543 -11.562 10.732 1.00 . A A . 140 ARG N 1 1 13 22359 1 1 140 ARG NE N -0.730 -13.526 15.783 1.00 . A A . 140 ARG NE 1 1 13 22360 1 1 140 ARG NH1 N 0.895 -12.396 16.955 1.00 . A A . 140 ARG NH1 1 1 13 22361 1 1 140 ARG NH2 N -0.450 -13.910 18.034 1.00 . A A . 140 ARG NH2 1 1 13 22362 1 1 140 ARG O O -4.434 -9.959 12.291 1.00 . A A . 140 ARG O 1 1 13 22363 1 1 141 PRO C C -7.126 -10.906 14.060 1.00 . A A . 141 PRO C 1 1 13 22364 1 1 141 PRO CA C -6.905 -11.230 12.586 1.00 . A A . 141 PRO CA 1 1 13 22365 1 1 141 PRO CB C -7.899 -12.289 12.116 1.00 . A A . 141 PRO CB 1 1 13 22366 1 1 141 PRO CD C -5.739 -13.340 12.260 1.00 . A A . 141 PRO CD 1 1 13 22367 1 1 141 PRO CG C -7.222 -13.587 12.404 1.00 . A A . 141 PRO CG 1 1 13 22368 1 1 141 PRO HA H -7.021 -10.333 11.996 1.00 . A A . 141 PRO HA 1 1 13 22369 1 1 141 PRO HB2 H -8.822 -12.191 12.670 1.00 . A A . 141 PRO HB2 1 1 13 22370 1 1 141 PRO HB3 H -8.088 -12.168 11.061 1.00 . A A . 141 PRO HB3 1 1 13 22371 1 1 141 PRO HD2 H -5.199 -13.817 13.065 1.00 . A A . 141 PRO HD2 1 1 13 22372 1 1 141 PRO HD3 H -5.389 -13.703 11.305 1.00 . A A . 141 PRO HD3 1 1 13 22373 1 1 141 PRO HG2 H -7.451 -13.904 13.410 1.00 . A A . 141 PRO HG2 1 1 13 22374 1 1 141 PRO HG3 H -7.547 -14.333 11.694 1.00 . A A . 141 PRO HG3 1 1 13 22375 1 1 141 PRO N N -5.615 -11.873 12.343 1.00 . A A . 141 PRO N 1 1 13 22376 1 1 141 PRO O O -8.056 -10.180 14.413 1.00 . A A . 141 PRO O 1 1 13 22377 1 1 142 ASP C C -5.575 -9.988 16.767 1.00 . A A . 142 ASP C 1 1 13 22378 1 1 142 ASP CA C -6.370 -11.222 16.352 1.00 . A A . 142 ASP CA 1 1 13 22379 1 1 142 ASP CB C -5.871 -12.446 17.121 1.00 . A A . 142 ASP CB 1 1 13 22380 1 1 142 ASP CG C -6.325 -12.445 18.567 1.00 . A A . 142 ASP CG 1 1 13 22381 1 1 142 ASP H H -5.548 -12.021 14.573 1.00 . A A . 142 ASP H 1 1 13 22382 1 1 142 ASP HA H -7.411 -11.059 16.588 1.00 . A A . 142 ASP HA 1 1 13 22383 1 1 142 ASP HB2 H -6.247 -13.340 16.646 1.00 . A A . 142 ASP HB2 1 1 13 22384 1 1 142 ASP HB3 H -4.791 -12.460 17.101 1.00 . A A . 142 ASP HB3 1 1 13 22385 1 1 142 ASP N N -6.267 -11.450 14.916 1.00 . A A . 142 ASP N 1 1 13 22386 1 1 142 ASP O O -5.069 -9.911 17.887 1.00 . A A . 142 ASP O 1 1 13 22387 1 1 142 ASP OD1 O -7.485 -12.063 18.825 1.00 . A A . 142 ASP OD1 1 1 13 22388 1 1 142 ASP OD2 O -5.520 -12.828 19.442 1.00 . A A . 142 ASP OD2 1 1 13 22389 1 1 143 LEU C C -5.623 -6.777 16.841 1.00 . A A . 143 LEU C 1 1 13 22390 1 1 143 LEU CA C -4.735 -7.794 16.131 1.00 . A A . 143 LEU CA 1 1 13 22391 1 1 143 LEU CB C -4.197 -7.198 14.830 1.00 . A A . 143 LEU CB 1 1 13 22392 1 1 143 LEU CD1 C -1.690 -7.144 14.829 1.00 . A A . 143 LEU CD1 1 1 13 22393 1 1 143 LEU CD2 C -2.892 -9.330 14.665 1.00 . A A . 143 LEU CD2 1 1 13 22394 1 1 143 LEU CG C -2.924 -7.856 14.295 1.00 . A A . 143 LEU CG 1 1 13 22395 1 1 143 LEU H H -5.894 -9.143 14.984 1.00 . A A . 143 LEU H 1 1 13 22396 1 1 143 LEU HA H -3.904 -8.040 16.774 1.00 . A A . 143 LEU HA 1 1 13 22397 1 1 143 LEU HB2 H -4.966 -7.282 14.075 1.00 . A A . 143 LEU HB2 1 1 13 22398 1 1 143 LEU HB3 H -3.992 -6.151 14.995 1.00 . A A . 143 LEU HB3 1 1 13 22399 1 1 143 LEU HD11 H -1.259 -6.535 14.048 1.00 . A A . 143 LEU HD11 1 1 13 22400 1 1 143 LEU HD12 H -0.966 -7.875 15.157 1.00 . A A . 143 LEU HD12 1 1 13 22401 1 1 143 LEU HD13 H -1.971 -6.514 15.661 1.00 . A A . 143 LEU HD13 1 1 13 22402 1 1 143 LEU HD21 H -2.862 -9.431 15.740 1.00 . A A . 143 LEU HD21 1 1 13 22403 1 1 143 LEU HD22 H -2.013 -9.790 14.237 1.00 . A A . 143 LEU HD22 1 1 13 22404 1 1 143 LEU HD23 H -3.776 -9.817 14.283 1.00 . A A . 143 LEU HD23 1 1 13 22405 1 1 143 LEU HG H -2.912 -7.780 13.217 1.00 . A A . 143 LEU HG 1 1 13 22406 1 1 143 LEU N N -5.469 -9.025 15.858 1.00 . A A . 143 LEU N 1 1 13 22407 1 1 143 LEU O O -6.811 -6.657 16.542 1.00 . A A . 143 LEU O 1 1 13 22408 1 1 144 PRO C C -6.177 -3.818 17.701 1.00 . A A . 144 PRO C 1 1 13 22409 1 1 144 PRO CA C -5.786 -5.016 18.559 1.00 . A A . 144 PRO CA 1 1 13 22410 1 1 144 PRO CB C -4.794 -4.596 19.644 1.00 . A A . 144 PRO CB 1 1 13 22411 1 1 144 PRO CD C -3.639 -6.117 18.209 1.00 . A A . 144 PRO CD 1 1 13 22412 1 1 144 PRO CG C -3.453 -4.900 19.072 1.00 . A A . 144 PRO CG 1 1 13 22413 1 1 144 PRO HA H -6.672 -5.432 19.018 1.00 . A A . 144 PRO HA 1 1 13 22414 1 1 144 PRO HB2 H -4.906 -3.541 19.849 1.00 . A A . 144 PRO HB2 1 1 13 22415 1 1 144 PRO HB3 H -4.976 -5.165 20.543 1.00 . A A . 144 PRO HB3 1 1 13 22416 1 1 144 PRO HD2 H -2.984 -6.076 17.351 1.00 . A A . 144 PRO HD2 1 1 13 22417 1 1 144 PRO HD3 H -3.459 -7.016 18.780 1.00 . A A . 144 PRO HD3 1 1 13 22418 1 1 144 PRO HG2 H -3.110 -4.067 18.476 1.00 . A A . 144 PRO HG2 1 1 13 22419 1 1 144 PRO HG3 H -2.752 -5.108 19.866 1.00 . A A . 144 PRO HG3 1 1 13 22420 1 1 144 PRO N N -5.050 -6.030 17.797 1.00 . A A . 144 PRO N 1 1 13 22421 1 1 144 PRO O O -5.833 -3.747 16.521 1.00 . A A . 144 PRO O 1 1 13 22422 1 1 145 SER C C -6.371 -0.522 17.831 1.00 . A A . 145 SER C 1 1 13 22423 1 1 145 SER CA C -7.336 -1.679 17.593 1.00 . A A . 145 SER CA 1 1 13 22424 1 1 145 SER CB C -8.744 -1.284 18.038 1.00 . A A . 145 SER CB 1 1 13 22425 1 1 145 SER H H -7.141 -2.989 19.244 1.00 . A A . 145 SER H 1 1 13 22426 1 1 145 SER HA H -7.352 -1.907 16.537 1.00 . A A . 145 SER HA 1 1 13 22427 1 1 145 SER HB2 H -9.313 -2.176 18.258 1.00 . A A . 145 SER HB2 1 1 13 22428 1 1 145 SER HB3 H -8.681 -0.670 18.924 1.00 . A A . 145 SER HB3 1 1 13 22429 1 1 145 SER HG H -8.773 -0.070 16.502 1.00 . A A . 145 SER HG 1 1 13 22430 1 1 145 SER N N -6.898 -2.876 18.302 1.00 . A A . 145 SER N 1 1 13 22431 1 1 145 SER O O -6.701 0.636 17.576 1.00 . A A . 145 SER O 1 1 13 22432 1 1 145 SER OG O -9.415 -0.555 17.025 1.00 . A A . 145 SER OG 1 1 13 22433 1 1 146 GLY C C -4.701 1.265 19.509 1.00 . A A . 146 GLY C 1 1 13 22434 1 1 146 GLY CA C -4.185 0.179 18.585 1.00 . A A . 146 GLY CA 1 1 13 22435 1 1 146 GLY H H -4.971 -1.785 18.505 1.00 . A A . 146 GLY H 1 1 13 22436 1 1 146 GLY HA2 H -3.320 -0.283 19.039 1.00 . A A . 146 GLY HA2 1 1 13 22437 1 1 146 GLY HA3 H -3.890 0.629 17.649 1.00 . A A . 146 GLY HA3 1 1 13 22438 1 1 146 GLY N N -5.179 -0.844 18.322 1.00 . A A . 146 GLY N 1 1 13 22439 1 1 146 GLY O O -4.715 2.442 19.148 1.00 . A A . 146 GLY O 1 1 13 22440 1 1 147 ASP C C -6.122 1.097 22.941 1.00 . A A . 147 ASP C 1 1 13 22441 1 1 147 ASP CA C -5.646 1.818 21.684 1.00 . A A . 147 ASP CA 1 1 13 22442 1 1 147 ASP CB C -6.795 2.627 21.080 1.00 . A A . 147 ASP CB 1 1 13 22443 1 1 147 ASP CG C -6.676 4.109 21.377 1.00 . A A . 147 ASP CG 1 1 13 22444 1 1 147 ASP H H -5.089 -0.082 20.934 1.00 . A A . 147 ASP H 1 1 13 22445 1 1 147 ASP HA H -4.845 2.491 21.951 1.00 . A A . 147 ASP HA 1 1 13 22446 1 1 147 ASP HB2 H -6.798 2.494 20.008 1.00 . A A . 147 ASP HB2 1 1 13 22447 1 1 147 ASP HB3 H -7.730 2.271 21.485 1.00 . A A . 147 ASP HB3 1 1 13 22448 1 1 147 ASP N N -5.126 0.870 20.705 1.00 . A A . 147 ASP N 1 1 13 22449 1 1 147 ASP O O -6.898 1.701 23.709 1.00 . A A . 147 ASP O 1 1 13 22450 1 1 147 ASP OD1 O -5.790 4.763 20.787 1.00 . A A . 147 ASP OD1 1 1 13 22451 1 1 147 ASP OD2 O -7.470 4.616 22.197 1.00 . A A . 147 ASP OD2 1 1 14 22452 1 1 40 MET C C 21.817 -10.686 5.679 1.00 . A A . 40 MET C 1 1 14 22453 1 1 40 MET CA C 23.325 -10.671 5.902 1.00 . A A . 40 MET CA 1 1 14 22454 1 1 40 MET CB C 23.746 -11.871 6.751 1.00 . A A . 40 MET CB 1 1 14 22455 1 1 40 MET CE C 25.972 -15.244 5.974 1.00 . A A . 40 MET CE 1 1 14 22456 1 1 40 MET CG C 24.316 -13.022 5.938 1.00 . A A . 40 MET CG 1 1 14 22457 1 1 40 MET HA H 23.823 -10.720 4.944 1.00 . A A . 40 MET HA 1 1 14 22458 1 1 40 MET HB2 H 24.498 -11.551 7.458 1.00 . A A . 40 MET HB2 1 1 14 22459 1 1 40 MET HB3 H 22.886 -12.233 7.294 1.00 . A A . 40 MET HB3 1 1 14 22460 1 1 40 MET HE1 H 24.989 -15.673 6.095 1.00 . A A . 40 MET HE1 1 1 14 22461 1 1 40 MET HE2 H 26.682 -15.798 6.570 1.00 . A A . 40 MET HE2 1 1 14 22462 1 1 40 MET HE3 H 26.260 -15.291 4.935 1.00 . A A . 40 MET HE3 1 1 14 22463 1 1 40 MET HG2 H 23.644 -13.863 6.011 1.00 . A A . 40 MET HG2 1 1 14 22464 1 1 40 MET HG3 H 24.393 -12.713 4.906 1.00 . A A . 40 MET HG3 1 1 14 22465 1 1 40 MET N N 23.754 -9.427 6.593 1.00 . A A . 40 MET N 1 1 14 22466 1 1 40 MET O O 21.117 -9.738 6.035 1.00 . A A . 40 MET O 1 1 14 22467 1 1 40 MET SD S 25.948 -13.535 6.510 1.00 . A A . 40 MET SD 1 1 14 22468 1 1 41 ALA C C 19.286 -10.574 4.396 1.00 . A A . 41 ALA C 1 1 14 22469 1 1 41 ALA CA C 19.896 -11.906 4.818 1.00 . A A . 41 ALA CA 1 1 14 22470 1 1 41 ALA CB C 19.178 -12.454 6.043 1.00 . A A . 41 ALA CB 1 1 14 22471 1 1 41 ALA H H 21.930 -12.491 4.827 1.00 . A A . 41 ALA H 1 1 14 22472 1 1 41 ALA HA H 19.775 -12.617 4.013 1.00 . A A . 41 ALA HA 1 1 14 22473 1 1 41 ALA HB1 H 19.734 -12.193 6.932 1.00 . A A . 41 ALA HB1 1 1 14 22474 1 1 41 ALA HB2 H 19.103 -13.529 5.967 1.00 . A A . 41 ALA HB2 1 1 14 22475 1 1 41 ALA HB3 H 18.187 -12.026 6.100 1.00 . A A . 41 ALA HB3 1 1 14 22476 1 1 41 ALA N N 21.321 -11.768 5.088 1.00 . A A . 41 ALA N 1 1 14 22477 1 1 41 ALA O O 18.919 -9.754 5.238 1.00 . A A . 41 ALA O 1 1 14 22478 1 1 42 GLY C C 17.303 -9.349 1.849 1.00 . A A . 42 GLY C 1 1 14 22479 1 1 42 GLY CA C 18.614 -9.130 2.579 1.00 . A A . 42 GLY CA 1 1 14 22480 1 1 42 GLY H H 19.489 -11.055 2.464 1.00 . A A . 42 GLY H 1 1 14 22481 1 1 42 GLY HA2 H 18.446 -8.456 3.406 1.00 . A A . 42 GLY HA2 1 1 14 22482 1 1 42 GLY HA3 H 19.321 -8.678 1.898 1.00 . A A . 42 GLY HA3 1 1 14 22483 1 1 42 GLY N N 19.180 -10.365 3.088 1.00 . A A . 42 GLY N 1 1 14 22484 1 1 42 GLY O O 16.774 -10.460 1.834 1.00 . A A . 42 GLY O 1 1 14 22485 1 1 43 GLN C C 14.336 -8.076 1.426 1.00 . A A . 43 GLN C 1 1 14 22486 1 1 43 GLN CA C 15.525 -8.352 0.507 1.00 . A A . 43 GLN CA 1 1 14 22487 1 1 43 GLN CB C 15.373 -9.717 -0.179 1.00 . A A . 43 GLN CB 1 1 14 22488 1 1 43 GLN CD C 14.879 -12.157 0.263 1.00 . A A . 43 GLN CD 1 1 14 22489 1 1 43 GLN CG C 14.532 -10.720 0.600 1.00 . A A . 43 GLN CG 1 1 14 22490 1 1 43 GLN H H 17.257 -7.429 1.298 1.00 . A A . 43 GLN H 1 1 14 22491 1 1 43 GLN HA H 15.553 -7.584 -0.253 1.00 . A A . 43 GLN HA 1 1 14 22492 1 1 43 GLN HB2 H 14.913 -9.571 -1.144 1.00 . A A . 43 GLN HB2 1 1 14 22493 1 1 43 GLN HB3 H 16.357 -10.142 -0.323 1.00 . A A . 43 GLN HB3 1 1 14 22494 1 1 43 GLN HE21 H 14.876 -11.730 -1.678 1.00 . A A . 43 GLN HE21 1 1 14 22495 1 1 43 GLN HE22 H 15.235 -13.371 -1.272 1.00 . A A . 43 GLN HE22 1 1 14 22496 1 1 43 GLN HG2 H 14.692 -10.566 1.656 1.00 . A A . 43 GLN HG2 1 1 14 22497 1 1 43 GLN HG3 H 13.491 -10.554 0.366 1.00 . A A . 43 GLN HG3 1 1 14 22498 1 1 43 GLN N N 16.782 -8.285 1.245 1.00 . A A . 43 GLN N 1 1 14 22499 1 1 43 GLN NE2 N 15.010 -12.448 -1.026 1.00 . A A . 43 GLN NE2 1 1 14 22500 1 1 43 GLN O O 14.188 -8.706 2.472 1.00 . A A . 43 GLN O 1 1 14 22501 1 1 43 GLN OE1 O 15.031 -12.996 1.152 1.00 . A A . 43 GLN OE1 1 1 14 22502 1 1 44 SER C C 11.178 -6.317 0.910 1.00 . A A . 44 SER C 1 1 14 22503 1 1 44 SER CA C 12.322 -6.767 1.814 1.00 . A A . 44 SER CA 1 1 14 22504 1 1 44 SER CB C 12.669 -5.655 2.806 1.00 . A A . 44 SER CB 1 1 14 22505 1 1 44 SER H H 13.668 -6.660 0.185 1.00 . A A . 44 SER H 1 1 14 22506 1 1 44 SER HA H 12.008 -7.643 2.363 1.00 . A A . 44 SER HA 1 1 14 22507 1 1 44 SER HB2 H 13.740 -5.597 2.917 1.00 . A A . 44 SER HB2 1 1 14 22508 1 1 44 SER HB3 H 12.294 -4.713 2.432 1.00 . A A . 44 SER HB3 1 1 14 22509 1 1 44 SER HG H 11.900 -6.842 4.161 1.00 . A A . 44 SER HG 1 1 14 22510 1 1 44 SER N N 13.494 -7.128 1.027 1.00 . A A . 44 SER N 1 1 14 22511 1 1 44 SER O O 11.194 -5.207 0.379 1.00 . A A . 44 SER O 1 1 14 22512 1 1 44 SER OG O 12.091 -5.905 4.075 1.00 . A A . 44 SER OG 1 1 14 22513 1 1 45 PRO C C 8.033 -5.925 0.569 1.00 . A A . 45 PRO C 1 1 14 22514 1 1 45 PRO CA C 9.009 -6.873 -0.118 1.00 . A A . 45 PRO CA 1 1 14 22515 1 1 45 PRO CB C 8.363 -8.242 -0.314 1.00 . A A . 45 PRO CB 1 1 14 22516 1 1 45 PRO CD C 10.075 -8.524 1.325 1.00 . A A . 45 PRO CD 1 1 14 22517 1 1 45 PRO CG C 8.694 -8.977 0.937 1.00 . A A . 45 PRO CG 1 1 14 22518 1 1 45 PRO HA H 9.303 -6.466 -1.072 1.00 . A A . 45 PRO HA 1 1 14 22519 1 1 45 PRO HB2 H 7.297 -8.127 -0.441 1.00 . A A . 45 PRO HB2 1 1 14 22520 1 1 45 PRO HB3 H 8.787 -8.725 -1.180 1.00 . A A . 45 PRO HB3 1 1 14 22521 1 1 45 PRO HD2 H 10.170 -8.475 2.400 1.00 . A A . 45 PRO HD2 1 1 14 22522 1 1 45 PRO HD3 H 10.821 -9.183 0.909 1.00 . A A . 45 PRO HD3 1 1 14 22523 1 1 45 PRO HG2 H 7.985 -8.721 1.712 1.00 . A A . 45 PRO HG2 1 1 14 22524 1 1 45 PRO HG3 H 8.686 -10.042 0.754 1.00 . A A . 45 PRO HG3 1 1 14 22525 1 1 45 PRO N N 10.169 -7.180 0.726 1.00 . A A . 45 PRO N 1 1 14 22526 1 1 45 PRO O O 7.079 -6.359 1.213 1.00 . A A . 45 PRO O 1 1 14 22527 1 1 46 VAL C C 7.257 -2.422 0.103 1.00 . A A . 46 VAL C 1 1 14 22528 1 1 46 VAL CA C 7.424 -3.619 1.031 1.00 . A A . 46 VAL CA 1 1 14 22529 1 1 46 VAL CB C 7.988 -3.143 2.383 1.00 . A A . 46 VAL CB 1 1 14 22530 1 1 46 VAL CG1 C 6.934 -2.371 3.161 1.00 . A A . 46 VAL CG1 1 1 14 22531 1 1 46 VAL CG2 C 8.501 -4.325 3.193 1.00 . A A . 46 VAL CG2 1 1 14 22532 1 1 46 VAL H H 9.057 -4.345 -0.099 1.00 . A A . 46 VAL H 1 1 14 22533 1 1 46 VAL HA H 6.454 -4.064 1.206 1.00 . A A . 46 VAL HA 1 1 14 22534 1 1 46 VAL HB H 8.817 -2.478 2.190 1.00 . A A . 46 VAL HB 1 1 14 22535 1 1 46 VAL HG11 H 7.394 -1.898 4.015 1.00 . A A . 46 VAL HG11 1 1 14 22536 1 1 46 VAL HG12 H 6.164 -3.051 3.496 1.00 . A A . 46 VAL HG12 1 1 14 22537 1 1 46 VAL HG13 H 6.495 -1.617 2.524 1.00 . A A . 46 VAL HG13 1 1 14 22538 1 1 46 VAL HG21 H 8.939 -5.055 2.529 1.00 . A A . 46 VAL HG21 1 1 14 22539 1 1 46 VAL HG22 H 7.680 -4.776 3.730 1.00 . A A . 46 VAL HG22 1 1 14 22540 1 1 46 VAL HG23 H 9.246 -3.983 3.896 1.00 . A A . 46 VAL HG23 1 1 14 22541 1 1 46 VAL N N 8.279 -4.629 0.426 1.00 . A A . 46 VAL N 1 1 14 22542 1 1 46 VAL O O 8.190 -1.643 -0.094 1.00 . A A . 46 VAL O 1 1 14 22543 1 1 47 LEU C C 4.918 -0.121 -0.725 1.00 . A A . 47 LEU C 1 1 14 22544 1 1 47 LEU CA C 5.787 -1.184 -1.387 1.00 . A A . 47 LEU CA 1 1 14 22545 1 1 47 LEU CB C 5.098 -1.707 -2.648 1.00 . A A . 47 LEU CB 1 1 14 22546 1 1 47 LEU CD1 C 5.103 -3.288 -4.594 1.00 . A A . 47 LEU CD1 1 1 14 22547 1 1 47 LEU CD2 C 7.116 -1.883 -4.124 1.00 . A A . 47 LEU CD2 1 1 14 22548 1 1 47 LEU CG C 5.950 -2.641 -3.510 1.00 . A A . 47 LEU CG 1 1 14 22549 1 1 47 LEU H H 5.363 -2.939 -0.280 1.00 . A A . 47 LEU H 1 1 14 22550 1 1 47 LEU HA H 6.730 -0.738 -1.664 1.00 . A A . 47 LEU HA 1 1 14 22551 1 1 47 LEU HB2 H 4.205 -2.238 -2.352 1.00 . A A . 47 LEU HB2 1 1 14 22552 1 1 47 LEU HB3 H 4.810 -0.861 -3.254 1.00 . A A . 47 LEU HB3 1 1 14 22553 1 1 47 LEU HD11 H 4.822 -4.284 -4.285 1.00 . A A . 47 LEU HD11 1 1 14 22554 1 1 47 LEU HD12 H 5.672 -3.342 -5.510 1.00 . A A . 47 LEU HD12 1 1 14 22555 1 1 47 LEU HD13 H 4.214 -2.697 -4.757 1.00 . A A . 47 LEU HD13 1 1 14 22556 1 1 47 LEU HD21 H 7.986 -1.986 -3.491 1.00 . A A . 47 LEU HD21 1 1 14 22557 1 1 47 LEU HD22 H 6.859 -0.838 -4.214 1.00 . A A . 47 LEU HD22 1 1 14 22558 1 1 47 LEU HD23 H 7.334 -2.286 -5.102 1.00 . A A . 47 LEU HD23 1 1 14 22559 1 1 47 LEU HG H 6.352 -3.428 -2.887 1.00 . A A . 47 LEU HG 1 1 14 22560 1 1 47 LEU N N 6.066 -2.284 -0.472 1.00 . A A . 47 LEU N 1 1 14 22561 1 1 47 LEU O O 3.930 -0.435 -0.060 1.00 . A A . 47 LEU O 1 1 14 22562 1 1 48 ARG C C 3.812 3.023 -1.442 1.00 . A A . 48 ARG C 1 1 14 22563 1 1 48 ARG CA C 4.548 2.257 -0.348 1.00 . A A . 48 ARG CA 1 1 14 22564 1 1 48 ARG CB C 5.494 3.195 0.405 1.00 . A A . 48 ARG CB 1 1 14 22565 1 1 48 ARG CD C 5.723 5.654 -0.050 1.00 . A A . 48 ARG CD 1 1 14 22566 1 1 48 ARG CG C 4.913 4.577 0.653 1.00 . A A . 48 ARG CG 1 1 14 22567 1 1 48 ARG CZ C 7.280 7.414 0.674 1.00 . A A . 48 ARG CZ 1 1 14 22568 1 1 48 ARG H H 6.086 1.324 -1.460 1.00 . A A . 48 ARG H 1 1 14 22569 1 1 48 ARG HA H 3.824 1.855 0.345 1.00 . A A . 48 ARG HA 1 1 14 22570 1 1 48 ARG HB2 H 5.735 2.753 1.360 1.00 . A A . 48 ARG HB2 1 1 14 22571 1 1 48 ARG HB3 H 6.402 3.306 -0.168 1.00 . A A . 48 ARG HB3 1 1 14 22572 1 1 48 ARG HD2 H 6.175 5.230 -0.934 1.00 . A A . 48 ARG HD2 1 1 14 22573 1 1 48 ARG HD3 H 5.059 6.457 -0.336 1.00 . A A . 48 ARG HD3 1 1 14 22574 1 1 48 ARG HE H 7.124 5.614 1.517 1.00 . A A . 48 ARG HE 1 1 14 22575 1 1 48 ARG HG2 H 3.899 4.604 0.282 1.00 . A A . 48 ARG HG2 1 1 14 22576 1 1 48 ARG HG3 H 4.916 4.773 1.715 1.00 . A A . 48 ARG HG3 1 1 14 22577 1 1 48 ARG HH11 H 6.109 7.908 -0.897 1.00 . A A . 48 ARG HH11 1 1 14 22578 1 1 48 ARG HH12 H 7.210 9.140 -0.376 1.00 . A A . 48 ARG HH12 1 1 14 22579 1 1 48 ARG HH21 H 8.578 7.228 2.211 1.00 . A A . 48 ARG HH21 1 1 14 22580 1 1 48 ARG HH22 H 8.615 8.752 1.391 1.00 . A A . 48 ARG HH22 1 1 14 22581 1 1 48 ARG N N 5.292 1.140 -0.917 1.00 . A A . 48 ARG N 1 1 14 22582 1 1 48 ARG NE N 6.776 6.193 0.807 1.00 . A A . 48 ARG NE 1 1 14 22583 1 1 48 ARG NH1 N 6.830 8.221 -0.277 1.00 . A A . 48 ARG NH1 1 1 14 22584 1 1 48 ARG NH2 N 8.236 7.833 1.493 1.00 . A A . 48 ARG NH2 1 1 14 22585 1 1 48 ARG O O 4.433 3.684 -2.274 1.00 . A A . 48 ARG O 1 1 14 22586 1 1 49 ILE C C 1.378 5.045 -2.024 1.00 . A A . 49 ILE C 1 1 14 22587 1 1 49 ILE CA C 1.668 3.605 -2.433 1.00 . A A . 49 ILE CA 1 1 14 22588 1 1 49 ILE CB C 0.334 2.867 -2.659 1.00 . A A . 49 ILE CB 1 1 14 22589 1 1 49 ILE CD1 C -0.665 0.550 -2.318 1.00 . A A . 49 ILE CD1 1 1 14 22590 1 1 49 ILE CG1 C 0.562 1.355 -2.691 1.00 . A A . 49 ILE CG1 1 1 14 22591 1 1 49 ILE CG2 C -0.318 3.336 -3.951 1.00 . A A . 49 ILE CG2 1 1 14 22592 1 1 49 ILE H H 2.050 2.379 -0.751 1.00 . A A . 49 ILE H 1 1 14 22593 1 1 49 ILE HA H 2.214 3.610 -3.366 1.00 . A A . 49 ILE HA 1 1 14 22594 1 1 49 ILE HB H -0.328 3.109 -1.842 1.00 . A A . 49 ILE HB 1 1 14 22595 1 1 49 ILE HD11 H -1.325 0.485 -3.170 1.00 . A A . 49 ILE HD11 1 1 14 22596 1 1 49 ILE HD12 H -1.178 1.034 -1.500 1.00 . A A . 49 ILE HD12 1 1 14 22597 1 1 49 ILE HD13 H -0.366 -0.444 -2.018 1.00 . A A . 49 ILE HD13 1 1 14 22598 1 1 49 ILE HG12 H 0.859 1.062 -3.686 1.00 . A A . 49 ILE HG12 1 1 14 22599 1 1 49 ILE HG13 H 1.348 1.102 -1.995 1.00 . A A . 49 ILE HG13 1 1 14 22600 1 1 49 ILE HG21 H -1.059 2.616 -4.263 1.00 . A A . 49 ILE HG21 1 1 14 22601 1 1 49 ILE HG22 H 0.435 3.435 -4.719 1.00 . A A . 49 ILE HG22 1 1 14 22602 1 1 49 ILE HG23 H -0.794 4.293 -3.788 1.00 . A A . 49 ILE HG23 1 1 14 22603 1 1 49 ILE N N 2.487 2.925 -1.438 1.00 . A A . 49 ILE N 1 1 14 22604 1 1 49 ILE O O 1.235 5.348 -0.839 1.00 . A A . 49 ILE O 1 1 14 22605 1 1 50 ILE C C 0.005 7.887 -3.758 1.00 . A A . 50 ILE C 1 1 14 22606 1 1 50 ILE CA C 1.021 7.339 -2.761 1.00 . A A . 50 ILE CA 1 1 14 22607 1 1 50 ILE CB C 2.306 8.185 -2.842 1.00 . A A . 50 ILE CB 1 1 14 22608 1 1 50 ILE CD1 C 4.808 7.721 -2.837 1.00 . A A . 50 ILE CD1 1 1 14 22609 1 1 50 ILE CG1 C 3.473 7.451 -2.179 1.00 . A A . 50 ILE CG1 1 1 14 22610 1 1 50 ILE CG2 C 2.091 9.543 -2.190 1.00 . A A . 50 ILE CG2 1 1 14 22611 1 1 50 ILE H H 1.417 5.625 -3.937 1.00 . A A . 50 ILE H 1 1 14 22612 1 1 50 ILE HA H 0.617 7.428 -1.763 1.00 . A A . 50 ILE HA 1 1 14 22613 1 1 50 ILE HB H 2.539 8.347 -3.884 1.00 . A A . 50 ILE HB 1 1 14 22614 1 1 50 ILE HD11 H 5.226 8.636 -2.442 1.00 . A A . 50 ILE HD11 1 1 14 22615 1 1 50 ILE HD12 H 4.671 7.819 -3.903 1.00 . A A . 50 ILE HD12 1 1 14 22616 1 1 50 ILE HD13 H 5.483 6.903 -2.634 1.00 . A A . 50 ILE HD13 1 1 14 22617 1 1 50 ILE HG12 H 3.544 7.758 -1.147 1.00 . A A . 50 ILE HG12 1 1 14 22618 1 1 50 ILE HG13 H 3.291 6.387 -2.221 1.00 . A A . 50 ILE HG13 1 1 14 22619 1 1 50 ILE HG21 H 1.076 9.611 -1.827 1.00 . A A . 50 ILE HG21 1 1 14 22620 1 1 50 ILE HG22 H 2.266 10.323 -2.917 1.00 . A A . 50 ILE HG22 1 1 14 22621 1 1 50 ILE HG23 H 2.777 9.659 -1.365 1.00 . A A . 50 ILE HG23 1 1 14 22622 1 1 50 ILE N N 1.294 5.929 -3.013 1.00 . A A . 50 ILE N 1 1 14 22623 1 1 50 ILE O O 0.292 8.008 -4.949 1.00 . A A . 50 ILE O 1 1 14 22624 1 1 51 VAL C C -2.110 10.261 -4.277 1.00 . A A . 51 VAL C 1 1 14 22625 1 1 51 VAL CA C -2.242 8.750 -4.115 1.00 . A A . 51 VAL CA 1 1 14 22626 1 1 51 VAL CB C -3.638 8.427 -3.549 1.00 . A A . 51 VAL CB 1 1 14 22627 1 1 51 VAL CG1 C -4.722 9.063 -4.406 1.00 . A A . 51 VAL CG1 1 1 14 22628 1 1 51 VAL CG2 C -3.839 6.923 -3.450 1.00 . A A . 51 VAL CG2 1 1 14 22629 1 1 51 VAL H H -1.356 8.097 -2.307 1.00 . A A . 51 VAL H 1 1 14 22630 1 1 51 VAL HA H -2.154 8.285 -5.086 1.00 . A A . 51 VAL HA 1 1 14 22631 1 1 51 VAL HB H -3.705 8.844 -2.554 1.00 . A A . 51 VAL HB 1 1 14 22632 1 1 51 VAL HG11 H -4.873 8.469 -5.295 1.00 . A A . 51 VAL HG11 1 1 14 22633 1 1 51 VAL HG12 H -4.421 10.061 -4.686 1.00 . A A . 51 VAL HG12 1 1 14 22634 1 1 51 VAL HG13 H -5.644 9.109 -3.844 1.00 . A A . 51 VAL HG13 1 1 14 22635 1 1 51 VAL HG21 H -3.108 6.505 -2.773 1.00 . A A . 51 VAL HG21 1 1 14 22636 1 1 51 VAL HG22 H -3.720 6.479 -4.427 1.00 . A A . 51 VAL HG22 1 1 14 22637 1 1 51 VAL HG23 H -4.832 6.716 -3.079 1.00 . A A . 51 VAL HG23 1 1 14 22638 1 1 51 VAL N N -1.185 8.216 -3.265 1.00 . A A . 51 VAL N 1 1 14 22639 1 1 51 VAL O O -1.757 10.968 -3.334 1.00 . A A . 51 VAL O 1 1 14 22640 1 1 52 GLU C C -3.603 12.677 -6.405 1.00 . A A . 52 GLU C 1 1 14 22641 1 1 52 GLU CA C -2.312 12.175 -5.767 1.00 . A A . 52 GLU CA 1 1 14 22642 1 1 52 GLU CB C -1.128 12.462 -6.691 1.00 . A A . 52 GLU CB 1 1 14 22643 1 1 52 GLU CD C 1.261 11.923 -7.313 1.00 . A A . 52 GLU CD 1 1 14 22644 1 1 52 GLU CG C 0.088 11.596 -6.409 1.00 . A A . 52 GLU CG 1 1 14 22645 1 1 52 GLU H H -2.674 10.133 -6.191 1.00 . A A . 52 GLU H 1 1 14 22646 1 1 52 GLU HA H -2.162 12.693 -4.832 1.00 . A A . 52 GLU HA 1 1 14 22647 1 1 52 GLU HB2 H -1.434 12.292 -7.713 1.00 . A A . 52 GLU HB2 1 1 14 22648 1 1 52 GLU HB3 H -0.840 13.497 -6.579 1.00 . A A . 52 GLU HB3 1 1 14 22649 1 1 52 GLU HG2 H 0.392 11.747 -5.383 1.00 . A A . 52 GLU HG2 1 1 14 22650 1 1 52 GLU HG3 H -0.181 10.560 -6.554 1.00 . A A . 52 GLU HG3 1 1 14 22651 1 1 52 GLU N N -2.397 10.747 -5.479 1.00 . A A . 52 GLU N 1 1 14 22652 1 1 52 GLU O O -4.592 11.950 -6.485 1.00 . A A . 52 GLU O 1 1 14 22653 1 1 52 GLU OE1 O 1.233 11.515 -8.492 1.00 . A A . 52 GLU OE1 1 1 14 22654 1 1 52 GLU OE2 O 2.207 12.589 -6.840 1.00 . A A . 52 GLU OE2 1 1 14 22655 1 1 53 ASN C C -6.034 14.127 -6.760 1.00 . A A . 53 ASN C 1 1 14 22656 1 1 53 ASN CA C -4.756 14.525 -7.491 1.00 . A A . 53 ASN CA 1 1 14 22657 1 1 53 ASN CB C -4.841 14.101 -8.958 1.00 . A A . 53 ASN CB 1 1 14 22658 1 1 53 ASN CG C -3.475 13.870 -9.574 1.00 . A A . 53 ASN CG 1 1 14 22659 1 1 53 ASN H H -2.768 14.458 -6.767 1.00 . A A . 53 ASN H 1 1 14 22660 1 1 53 ASN HA H -4.647 15.599 -7.442 1.00 . A A . 53 ASN HA 1 1 14 22661 1 1 53 ASN HB2 H -5.406 13.183 -9.030 1.00 . A A . 53 ASN HB2 1 1 14 22662 1 1 53 ASN HB3 H -5.344 14.873 -9.522 1.00 . A A . 53 ASN HB3 1 1 14 22663 1 1 53 ASN HD21 H -4.304 12.967 -11.139 1.00 . A A . 53 ASN HD21 1 1 14 22664 1 1 53 ASN HD22 H -2.581 13.081 -11.165 1.00 . A A . 53 ASN HD22 1 1 14 22665 1 1 53 ASN N N -3.587 13.927 -6.859 1.00 . A A . 53 ASN N 1 1 14 22666 1 1 53 ASN ND2 N -3.451 13.243 -10.744 1.00 . A A . 53 ASN ND2 1 1 14 22667 1 1 53 ASN O O -6.608 13.070 -7.022 1.00 . A A . 53 ASN O 1 1 14 22668 1 1 53 ASN OD1 O -2.452 14.253 -9.005 1.00 . A A . 53 ASN OD1 1 1 14 22669 1 1 54 LEU C C -8.910 14.676 -5.980 1.00 . A A . 54 LEU C 1 1 14 22670 1 1 54 LEU CA C -7.686 14.718 -5.072 1.00 . A A . 54 LEU CA 1 1 14 22671 1 1 54 LEU CB C -7.874 15.787 -3.994 1.00 . A A . 54 LEU CB 1 1 14 22672 1 1 54 LEU CD1 C -7.375 14.516 -1.892 1.00 . A A . 54 LEU CD1 1 1 14 22673 1 1 54 LEU CD2 C -5.502 15.469 -3.249 1.00 . A A . 54 LEU CD2 1 1 14 22674 1 1 54 LEU CG C -6.939 15.664 -2.790 1.00 . A A . 54 LEU CG 1 1 14 22675 1 1 54 LEU H H -5.974 15.807 -5.676 1.00 . A A . 54 LEU H 1 1 14 22676 1 1 54 LEU HA H -7.573 13.756 -4.595 1.00 . A A . 54 LEU HA 1 1 14 22677 1 1 54 LEU HB2 H -7.718 16.756 -4.446 1.00 . A A . 54 LEU HB2 1 1 14 22678 1 1 54 LEU HB3 H -8.891 15.735 -3.638 1.00 . A A . 54 LEU HB3 1 1 14 22679 1 1 54 LEU HD11 H -7.838 14.912 -1.000 1.00 . A A . 54 LEU HD11 1 1 14 22680 1 1 54 LEU HD12 H -6.514 13.926 -1.618 1.00 . A A . 54 LEU HD12 1 1 14 22681 1 1 54 LEU HD13 H -8.084 13.896 -2.420 1.00 . A A . 54 LEU HD13 1 1 14 22682 1 1 54 LEU HD21 H -5.438 14.585 -3.866 1.00 . A A . 54 LEU HD21 1 1 14 22683 1 1 54 LEU HD22 H -4.860 15.354 -2.387 1.00 . A A . 54 LEU HD22 1 1 14 22684 1 1 54 LEU HD23 H -5.187 16.329 -3.820 1.00 . A A . 54 LEU HD23 1 1 14 22685 1 1 54 LEU HG H -6.986 16.575 -2.211 1.00 . A A . 54 LEU HG 1 1 14 22686 1 1 54 LEU N N -6.475 14.980 -5.841 1.00 . A A . 54 LEU N 1 1 14 22687 1 1 54 LEU O O -8.958 15.357 -7.005 1.00 . A A . 54 LEU O 1 1 14 22688 1 1 55 PHE C C -12.118 12.823 -5.680 1.00 . A A . 55 PHE C 1 1 14 22689 1 1 55 PHE CA C -11.125 13.746 -6.377 1.00 . A A . 55 PHE CA 1 1 14 22690 1 1 55 PHE CB C -10.810 13.214 -7.776 1.00 . A A . 55 PHE CB 1 1 14 22691 1 1 55 PHE CD1 C -12.598 14.237 -9.209 1.00 . A A . 55 PHE CD1 1 1 14 22692 1 1 55 PHE CD2 C -10.335 14.887 -9.585 1.00 . A A . 55 PHE CD2 1 1 14 22693 1 1 55 PHE CE1 C -13.012 15.080 -10.223 1.00 . A A . 55 PHE CE1 1 1 14 22694 1 1 55 PHE CE2 C -10.743 15.732 -10.600 1.00 . A A . 55 PHE CE2 1 1 14 22695 1 1 55 PHE CG C -11.257 14.131 -8.879 1.00 . A A . 55 PHE CG 1 1 14 22696 1 1 55 PHE CZ C -12.083 15.829 -10.919 1.00 . A A . 55 PHE CZ 1 1 14 22697 1 1 55 PHE H H -9.802 13.359 -4.770 1.00 . A A . 55 PHE H 1 1 14 22698 1 1 55 PHE HA H -11.565 14.728 -6.466 1.00 . A A . 55 PHE HA 1 1 14 22699 1 1 55 PHE HB2 H -9.743 13.077 -7.871 1.00 . A A . 55 PHE HB2 1 1 14 22700 1 1 55 PHE HB3 H -11.304 12.263 -7.913 1.00 . A A . 55 PHE HB3 1 1 14 22701 1 1 55 PHE HD1 H -13.325 13.652 -8.666 1.00 . A A . 55 PHE HD1 1 1 14 22702 1 1 55 PHE HD2 H -9.286 14.813 -9.337 1.00 . A A . 55 PHE HD2 1 1 14 22703 1 1 55 PHE HE1 H -14.061 15.154 -10.471 1.00 . A A . 55 PHE HE1 1 1 14 22704 1 1 55 PHE HE2 H -10.015 16.318 -11.142 1.00 . A A . 55 PHE HE2 1 1 14 22705 1 1 55 PHE HZ H -12.405 16.489 -11.711 1.00 . A A . 55 PHE HZ 1 1 14 22706 1 1 55 PHE N N -9.899 13.875 -5.597 1.00 . A A . 55 PHE N 1 1 14 22707 1 1 55 PHE O O -13.076 13.283 -5.059 1.00 . A A . 55 PHE O 1 1 14 22708 1 1 56 TYR C C -12.074 9.871 -3.973 1.00 . A A . 56 TYR C 1 1 14 22709 1 1 56 TYR CA C -12.760 10.533 -5.164 1.00 . A A . 56 TYR CA 1 1 14 22710 1 1 56 TYR CB C -13.174 9.470 -6.183 1.00 . A A . 56 TYR CB 1 1 14 22711 1 1 56 TYR CD1 C -15.043 10.702 -7.353 1.00 . A A . 56 TYR CD1 1 1 14 22712 1 1 56 TYR CD2 C -15.539 8.599 -6.346 1.00 . A A . 56 TYR CD2 1 1 14 22713 1 1 56 TYR CE1 C -16.356 10.818 -7.768 1.00 . A A . 56 TYR CE1 1 1 14 22714 1 1 56 TYR CE2 C -16.854 8.707 -6.759 1.00 . A A . 56 TYR CE2 1 1 14 22715 1 1 56 TYR CG C -14.613 9.592 -6.636 1.00 . A A . 56 TYR CG 1 1 14 22716 1 1 56 TYR CZ C -17.257 9.817 -7.469 1.00 . A A . 56 TYR CZ 1 1 14 22717 1 1 56 TYR H H -11.104 11.212 -6.294 1.00 . A A . 56 TYR H 1 1 14 22718 1 1 56 TYR HA H -13.643 11.047 -4.815 1.00 . A A . 56 TYR HA 1 1 14 22719 1 1 56 TYR HB2 H -12.544 9.553 -7.056 1.00 . A A . 56 TYR HB2 1 1 14 22720 1 1 56 TYR HB3 H -13.047 8.491 -5.744 1.00 . A A . 56 TYR HB3 1 1 14 22721 1 1 56 TYR HD1 H -14.335 11.483 -7.587 1.00 . A A . 56 TYR HD1 1 1 14 22722 1 1 56 TYR HD2 H -15.219 7.730 -5.789 1.00 . A A . 56 TYR HD2 1 1 14 22723 1 1 56 TYR HE1 H -16.671 11.688 -8.325 1.00 . A A . 56 TYR HE1 1 1 14 22724 1 1 56 TYR HE2 H -17.559 7.923 -6.523 1.00 . A A . 56 TYR HE2 1 1 14 22725 1 1 56 TYR HH H -18.906 9.059 -8.100 1.00 . A A . 56 TYR HH 1 1 14 22726 1 1 56 TYR N N -11.884 11.519 -5.786 1.00 . A A . 56 TYR N 1 1 14 22727 1 1 56 TYR O O -10.848 9.775 -3.922 1.00 . A A . 56 TYR O 1 1 14 22728 1 1 56 TYR OH O -18.566 9.929 -7.880 1.00 . A A . 56 TYR OH 1 1 14 22729 1 1 57 PRO C C -11.813 7.349 -2.084 1.00 . A A . 57 PRO C 1 1 14 22730 1 1 57 PRO CA C -12.342 8.749 -1.794 1.00 . A A . 57 PRO CA 1 1 14 22731 1 1 57 PRO CB C -13.559 8.682 -0.873 1.00 . A A . 57 PRO CB 1 1 14 22732 1 1 57 PRO CD C -14.337 9.486 -2.988 1.00 . A A . 57 PRO CD 1 1 14 22733 1 1 57 PRO CG C -14.729 8.657 -1.794 1.00 . A A . 57 PRO CG 1 1 14 22734 1 1 57 PRO HA H -11.565 9.337 -1.329 1.00 . A A . 57 PRO HA 1 1 14 22735 1 1 57 PRO HB2 H -13.509 7.787 -0.271 1.00 . A A . 57 PRO HB2 1 1 14 22736 1 1 57 PRO HB3 H -13.580 9.552 -0.234 1.00 . A A . 57 PRO HB3 1 1 14 22737 1 1 57 PRO HD2 H -14.750 9.064 -3.892 1.00 . A A . 57 PRO HD2 1 1 14 22738 1 1 57 PRO HD3 H -14.666 10.507 -2.862 1.00 . A A . 57 PRO HD3 1 1 14 22739 1 1 57 PRO HG2 H -14.936 7.641 -2.096 1.00 . A A . 57 PRO HG2 1 1 14 22740 1 1 57 PRO HG3 H -15.590 9.087 -1.306 1.00 . A A . 57 PRO HG3 1 1 14 22741 1 1 57 PRO N N -12.866 9.406 -2.995 1.00 . A A . 57 PRO N 1 1 14 22742 1 1 57 PRO O O -12.287 6.671 -2.997 1.00 . A A . 57 PRO O 1 1 14 22743 1 1 58 VAL C C -10.301 4.797 -0.179 1.00 . A A . 58 VAL C 1 1 14 22744 1 1 58 VAL CA C -10.237 5.597 -1.471 1.00 . A A . 58 VAL CA 1 1 14 22745 1 1 58 VAL CB C -8.771 5.690 -1.933 1.00 . A A . 58 VAL CB 1 1 14 22746 1 1 58 VAL CG1 C -8.424 4.529 -2.852 1.00 . A A . 58 VAL CG1 1 1 14 22747 1 1 58 VAL CG2 C -8.512 7.021 -2.624 1.00 . A A . 58 VAL CG2 1 1 14 22748 1 1 58 VAL H H -10.494 7.504 -0.589 1.00 . A A . 58 VAL H 1 1 14 22749 1 1 58 VAL HA H -10.801 5.073 -2.230 1.00 . A A . 58 VAL HA 1 1 14 22750 1 1 58 VAL HB H -8.135 5.633 -1.062 1.00 . A A . 58 VAL HB 1 1 14 22751 1 1 58 VAL HG11 H -9.333 4.081 -3.224 1.00 . A A . 58 VAL HG11 1 1 14 22752 1 1 58 VAL HG12 H -7.858 3.792 -2.302 1.00 . A A . 58 VAL HG12 1 1 14 22753 1 1 58 VAL HG13 H -7.834 4.890 -3.682 1.00 . A A . 58 VAL HG13 1 1 14 22754 1 1 58 VAL HG21 H -8.367 7.791 -1.880 1.00 . A A . 58 VAL HG21 1 1 14 22755 1 1 58 VAL HG22 H -9.358 7.276 -3.245 1.00 . A A . 58 VAL HG22 1 1 14 22756 1 1 58 VAL HG23 H -7.627 6.943 -3.237 1.00 . A A . 58 VAL HG23 1 1 14 22757 1 1 58 VAL N N -10.829 6.919 -1.300 1.00 . A A . 58 VAL N 1 1 14 22758 1 1 58 VAL O O -10.792 5.280 0.841 1.00 . A A . 58 VAL O 1 1 14 22759 1 1 59 THR C C -8.814 1.556 0.777 1.00 . A A . 59 THR C 1 1 14 22760 1 1 59 THR CA C -9.825 2.689 0.929 1.00 . A A . 59 THR CA 1 1 14 22761 1 1 59 THR CB C -11.229 2.097 1.152 1.00 . A A . 59 THR CB 1 1 14 22762 1 1 59 THR CG2 C -12.005 2.049 -0.157 1.00 . A A . 59 THR CG2 1 1 14 22763 1 1 59 THR H H -9.441 3.232 -1.078 1.00 . A A . 59 THR H 1 1 14 22764 1 1 59 THR HA H -9.564 3.280 1.795 1.00 . A A . 59 THR HA 1 1 14 22765 1 1 59 THR HB H -11.764 2.728 1.846 1.00 . A A . 59 THR HB 1 1 14 22766 1 1 59 THR HG1 H -11.837 0.643 2.340 1.00 . A A . 59 THR HG1 1 1 14 22767 1 1 59 THR HG21 H -11.641 1.227 -0.756 1.00 . A A . 59 THR HG21 1 1 14 22768 1 1 59 THR HG22 H -11.866 2.978 -0.695 1.00 . A A . 59 THR HG22 1 1 14 22769 1 1 59 THR HG23 H -13.054 1.906 0.052 1.00 . A A . 59 THR HG23 1 1 14 22770 1 1 59 THR N N -9.812 3.564 -0.233 1.00 . A A . 59 THR N 1 1 14 22771 1 1 59 THR O O -8.132 1.451 -0.243 1.00 . A A . 59 THR O 1 1 14 22772 1 1 59 THR OG1 O -11.132 0.777 1.702 1.00 . A A . 59 THR OG1 1 1 14 22773 1 1 60 LEU C C -8.297 -1.516 0.851 1.00 . A A . 60 LEU C 1 1 14 22774 1 1 60 LEU CA C -7.796 -0.414 1.779 1.00 . A A . 60 LEU CA 1 1 14 22775 1 1 60 LEU CB C -7.607 -0.969 3.193 1.00 . A A . 60 LEU CB 1 1 14 22776 1 1 60 LEU CD1 C -8.112 0.579 5.100 1.00 . A A . 60 LEU CD1 1 1 14 22777 1 1 60 LEU CD2 C -5.936 -0.653 5.034 1.00 . A A . 60 LEU CD2 1 1 14 22778 1 1 60 LEU CG C -7.020 0.019 4.202 1.00 . A A . 60 LEU CG 1 1 14 22779 1 1 60 LEU H H -9.294 0.848 2.582 1.00 . A A . 60 LEU H 1 1 14 22780 1 1 60 LEU HA H -6.846 -0.055 1.413 1.00 . A A . 60 LEU HA 1 1 14 22781 1 1 60 LEU HB2 H -8.570 -1.296 3.559 1.00 . A A . 60 LEU HB2 1 1 14 22782 1 1 60 LEU HB3 H -6.952 -1.825 3.136 1.00 . A A . 60 LEU HB3 1 1 14 22783 1 1 60 LEU HD11 H -7.760 1.482 5.575 1.00 . A A . 60 LEU HD11 1 1 14 22784 1 1 60 LEU HD12 H -8.367 -0.150 5.855 1.00 . A A . 60 LEU HD12 1 1 14 22785 1 1 60 LEU HD13 H -8.986 0.802 4.505 1.00 . A A . 60 LEU HD13 1 1 14 22786 1 1 60 LEU HD21 H -6.278 -0.759 6.052 1.00 . A A . 60 LEU HD21 1 1 14 22787 1 1 60 LEU HD22 H -5.042 -0.050 5.014 1.00 . A A . 60 LEU HD22 1 1 14 22788 1 1 60 LEU HD23 H -5.721 -1.629 4.623 1.00 . A A . 60 LEU HD23 1 1 14 22789 1 1 60 LEU HG H -6.570 0.843 3.669 1.00 . A A . 60 LEU HG 1 1 14 22790 1 1 60 LEU N N -8.722 0.711 1.798 1.00 . A A . 60 LEU N 1 1 14 22791 1 1 60 LEU O O -7.549 -2.029 0.019 1.00 . A A . 60 LEU O 1 1 14 22792 1 1 61 ASP C C -9.725 -2.775 -1.281 1.00 . A A . 61 ASP C 1 1 14 22793 1 1 61 ASP CA C -10.169 -2.912 0.171 1.00 . A A . 61 ASP CA 1 1 14 22794 1 1 61 ASP CB C -11.696 -2.844 0.257 1.00 . A A . 61 ASP CB 1 1 14 22795 1 1 61 ASP CG C -12.219 -3.280 1.612 1.00 . A A . 61 ASP CG 1 1 14 22796 1 1 61 ASP H H -10.115 -1.427 1.678 1.00 . A A . 61 ASP H 1 1 14 22797 1 1 61 ASP HA H -9.839 -3.868 0.547 1.00 . A A . 61 ASP HA 1 1 14 22798 1 1 61 ASP HB2 H -12.015 -1.829 0.079 1.00 . A A . 61 ASP HB2 1 1 14 22799 1 1 61 ASP HB3 H -12.121 -3.489 -0.498 1.00 . A A . 61 ASP HB3 1 1 14 22800 1 1 61 ASP N N -9.569 -1.873 0.998 1.00 . A A . 61 ASP N 1 1 14 22801 1 1 61 ASP O O -9.669 -3.758 -2.020 1.00 . A A . 61 ASP O 1 1 14 22802 1 1 61 ASP OD1 O -11.407 -3.743 2.441 1.00 . A A . 61 ASP OD1 1 1 14 22803 1 1 61 ASP OD2 O -13.440 -3.157 1.845 1.00 . A A . 61 ASP OD2 1 1 14 22804 1 1 62 VAL C C -7.470 -1.524 -3.195 1.00 . A A . 62 VAL C 1 1 14 22805 1 1 62 VAL CA C -8.967 -1.280 -3.046 1.00 . A A . 62 VAL CA 1 1 14 22806 1 1 62 VAL CB C -9.285 0.168 -3.465 1.00 . A A . 62 VAL CB 1 1 14 22807 1 1 62 VAL CG1 C -8.725 0.460 -4.849 1.00 . A A . 62 VAL CG1 1 1 14 22808 1 1 62 VAL CG2 C -10.783 0.419 -3.424 1.00 . A A . 62 VAL CG2 1 1 14 22809 1 1 62 VAL H H -9.473 -0.806 -1.046 1.00 . A A . 62 VAL H 1 1 14 22810 1 1 62 VAL HA H -9.499 -1.948 -3.707 1.00 . A A . 62 VAL HA 1 1 14 22811 1 1 62 VAL HB H -8.810 0.837 -2.761 1.00 . A A . 62 VAL HB 1 1 14 22812 1 1 62 VAL HG11 H -8.321 -0.448 -5.272 1.00 . A A . 62 VAL HG11 1 1 14 22813 1 1 62 VAL HG12 H -7.942 1.200 -4.771 1.00 . A A . 62 VAL HG12 1 1 14 22814 1 1 62 VAL HG13 H -9.513 0.833 -5.484 1.00 . A A . 62 VAL HG13 1 1 14 22815 1 1 62 VAL HG21 H -11.236 -0.224 -2.683 1.00 . A A . 62 VAL HG21 1 1 14 22816 1 1 62 VAL HG22 H -11.210 0.208 -4.393 1.00 . A A . 62 VAL HG22 1 1 14 22817 1 1 62 VAL HG23 H -10.969 1.450 -3.165 1.00 . A A . 62 VAL HG23 1 1 14 22818 1 1 62 VAL N N -9.408 -1.548 -1.683 1.00 . A A . 62 VAL N 1 1 14 22819 1 1 62 VAL O O -7.032 -2.221 -4.111 1.00 . A A . 62 VAL O 1 1 14 22820 1 1 63 LEU C C -4.843 -2.567 -2.236 1.00 . A A . 63 LEU C 1 1 14 22821 1 1 63 LEU CA C -5.238 -1.097 -2.323 1.00 . A A . 63 LEU CA 1 1 14 22822 1 1 63 LEU CB C -4.595 -0.316 -1.175 1.00 . A A . 63 LEU CB 1 1 14 22823 1 1 63 LEU CD1 C -4.777 1.723 0.274 1.00 . A A . 63 LEU CD1 1 1 14 22824 1 1 63 LEU CD2 C -4.057 1.946 -2.112 1.00 . A A . 63 LEU CD2 1 1 14 22825 1 1 63 LEU CG C -4.935 1.175 -1.136 1.00 . A A . 63 LEU CG 1 1 14 22826 1 1 63 LEU H H -7.095 -0.398 -1.585 1.00 . A A . 63 LEU H 1 1 14 22827 1 1 63 LEU HA H -4.883 -0.697 -3.261 1.00 . A A . 63 LEU HA 1 1 14 22828 1 1 63 LEU HB2 H -4.913 -0.761 -0.243 1.00 . A A . 63 LEU HB2 1 1 14 22829 1 1 63 LEU HB3 H -3.523 -0.416 -1.256 1.00 . A A . 63 LEU HB3 1 1 14 22830 1 1 63 LEU HD11 H -4.746 2.801 0.239 1.00 . A A . 63 LEU HD11 1 1 14 22831 1 1 63 LEU HD12 H -3.858 1.351 0.703 1.00 . A A . 63 LEU HD12 1 1 14 22832 1 1 63 LEU HD13 H -5.613 1.405 0.879 1.00 . A A . 63 LEU HD13 1 1 14 22833 1 1 63 LEU HD21 H -3.301 2.489 -1.564 1.00 . A A . 63 LEU HD21 1 1 14 22834 1 1 63 LEU HD22 H -4.665 2.642 -2.671 1.00 . A A . 63 LEU HD22 1 1 14 22835 1 1 63 LEU HD23 H -3.582 1.254 -2.792 1.00 . A A . 63 LEU HD23 1 1 14 22836 1 1 63 LEU HG H -5.964 1.310 -1.434 1.00 . A A . 63 LEU HG 1 1 14 22837 1 1 63 LEU N N -6.687 -0.943 -2.291 1.00 . A A . 63 LEU N 1 1 14 22838 1 1 63 LEU O O -3.870 -2.997 -2.856 1.00 . A A . 63 LEU O 1 1 14 22839 1 1 64 HIS C C -5.678 -5.534 -2.558 1.00 . A A . 64 HIS C 1 1 14 22840 1 1 64 HIS CA C -5.330 -4.758 -1.293 1.00 . A A . 64 HIS CA 1 1 14 22841 1 1 64 HIS CB C -6.120 -5.314 -0.107 1.00 . A A . 64 HIS CB 1 1 14 22842 1 1 64 HIS CD2 C -5.343 -7.759 0.277 1.00 . A A . 64 HIS CD2 1 1 14 22843 1 1 64 HIS CE1 C -7.149 -8.784 -0.426 1.00 . A A . 64 HIS CE1 1 1 14 22844 1 1 64 HIS CG C -6.227 -6.807 -0.107 1.00 . A A . 64 HIS CG 1 1 14 22845 1 1 64 HIS H H -6.364 -2.935 -0.991 1.00 . A A . 64 HIS H 1 1 14 22846 1 1 64 HIS HA H -4.274 -4.872 -1.094 1.00 . A A . 64 HIS HA 1 1 14 22847 1 1 64 HIS HB2 H -5.637 -5.017 0.810 1.00 . A A . 64 HIS HB2 1 1 14 22848 1 1 64 HIS HB3 H -7.122 -4.908 -0.128 1.00 . A A . 64 HIS HB3 1 1 14 22849 1 1 64 HIS HD1 H -8.167 -7.070 -0.887 1.00 . A A . 64 HIS HD1 1 1 14 22850 1 1 64 HIS HD2 H -4.352 -7.590 0.675 1.00 . A A . 64 HIS HD2 1 1 14 22851 1 1 64 HIS HE1 H -7.855 -9.557 -0.691 1.00 . A A . 64 HIS HE1 1 1 14 22852 1 1 64 HIS HE2 H -5.573 -9.845 0.336 1.00 . A A . 64 HIS HE2 1 1 14 22853 1 1 64 HIS N N -5.602 -3.336 -1.461 1.00 . A A . 64 HIS N 1 1 14 22854 1 1 64 HIS ND1 N -7.347 -7.483 -0.543 1.00 . A A . 64 HIS ND1 1 1 14 22855 1 1 64 HIS NE2 N -5.942 -8.977 0.069 1.00 . A A . 64 HIS NE2 1 1 14 22856 1 1 64 HIS O O -4.823 -6.194 -3.148 1.00 . A A . 64 HIS O 1 1 14 22857 1 1 65 GLN C C -6.539 -5.782 -5.372 1.00 . A A . 65 GLN C 1 1 14 22858 1 1 65 GLN CA C -7.399 -6.145 -4.166 1.00 . A A . 65 GLN CA 1 1 14 22859 1 1 65 GLN CB C -8.863 -5.803 -4.450 1.00 . A A . 65 GLN CB 1 1 14 22860 1 1 65 GLN CD C -11.247 -6.096 -3.667 1.00 . A A . 65 GLN CD 1 1 14 22861 1 1 65 GLN CG C -9.849 -6.682 -3.698 1.00 . A A . 65 GLN CG 1 1 14 22862 1 1 65 GLN H H -7.575 -4.908 -2.457 1.00 . A A . 65 GLN H 1 1 14 22863 1 1 65 GLN HA H -7.315 -7.206 -3.986 1.00 . A A . 65 GLN HA 1 1 14 22864 1 1 65 GLN HB2 H -9.043 -4.776 -4.168 1.00 . A A . 65 GLN HB2 1 1 14 22865 1 1 65 GLN HB3 H -9.049 -5.914 -5.508 1.00 . A A . 65 GLN HB3 1 1 14 22866 1 1 65 GLN HE21 H -11.280 -6.215 -1.684 1.00 . A A . 65 GLN HE21 1 1 14 22867 1 1 65 GLN HE22 H -12.702 -5.567 -2.421 1.00 . A A . 65 GLN HE22 1 1 14 22868 1 1 65 GLN HG2 H -9.891 -7.648 -4.180 1.00 . A A . 65 GLN HG2 1 1 14 22869 1 1 65 GLN HG3 H -9.503 -6.803 -2.682 1.00 . A A . 65 GLN HG3 1 1 14 22870 1 1 65 GLN N N -6.939 -5.450 -2.970 1.00 . A A . 65 GLN N 1 1 14 22871 1 1 65 GLN NE2 N -11.799 -5.944 -2.469 1.00 . A A . 65 GLN NE2 1 1 14 22872 1 1 65 GLN O O -6.533 -6.490 -6.378 1.00 . A A . 65 GLN O 1 1 14 22873 1 1 65 GLN OE1 O -11.825 -5.782 -4.709 1.00 . A A . 65 GLN OE1 1 1 14 22874 1 1 66 ILE C C -3.602 -4.927 -6.307 1.00 . A A . 66 ILE C 1 1 14 22875 1 1 66 ILE CA C -4.952 -4.215 -6.345 1.00 . A A . 66 ILE CA 1 1 14 22876 1 1 66 ILE CB C -4.730 -2.684 -6.268 1.00 . A A . 66 ILE CB 1 1 14 22877 1 1 66 ILE CD1 C -5.557 -0.555 -7.392 1.00 . A A . 66 ILE CD1 1 1 14 22878 1 1 66 ILE CG1 C -5.904 -1.950 -6.918 1.00 . A A . 66 ILE CG1 1 1 14 22879 1 1 66 ILE CG2 C -3.413 -2.281 -6.927 1.00 . A A . 66 ILE CG2 1 1 14 22880 1 1 66 ILE H H -5.863 -4.150 -4.436 1.00 . A A . 66 ILE H 1 1 14 22881 1 1 66 ILE HA H -5.442 -4.441 -7.281 1.00 . A A . 66 ILE HA 1 1 14 22882 1 1 66 ILE HB H -4.678 -2.406 -5.226 1.00 . A A . 66 ILE HB 1 1 14 22883 1 1 66 ILE HD11 H -6.453 -0.055 -7.728 1.00 . A A . 66 ILE HD11 1 1 14 22884 1 1 66 ILE HD12 H -4.852 -0.618 -8.207 1.00 . A A . 66 ILE HD12 1 1 14 22885 1 1 66 ILE HD13 H -5.117 0.001 -6.578 1.00 . A A . 66 ILE HD13 1 1 14 22886 1 1 66 ILE HG12 H -6.244 -2.514 -7.774 1.00 . A A . 66 ILE HG12 1 1 14 22887 1 1 66 ILE HG13 H -6.709 -1.867 -6.203 1.00 . A A . 66 ILE HG13 1 1 14 22888 1 1 66 ILE HG21 H -3.251 -1.221 -6.794 1.00 . A A . 66 ILE HG21 1 1 14 22889 1 1 66 ILE HG22 H -3.453 -2.509 -7.982 1.00 . A A . 66 ILE HG22 1 1 14 22890 1 1 66 ILE HG23 H -2.600 -2.827 -6.472 1.00 . A A . 66 ILE HG23 1 1 14 22891 1 1 66 ILE N N -5.814 -4.673 -5.263 1.00 . A A . 66 ILE N 1 1 14 22892 1 1 66 ILE O O -3.268 -5.695 -7.208 1.00 . A A . 66 ILE O 1 1 14 22893 1 1 67 PHE C C -1.617 -6.736 -4.795 1.00 . A A . 67 PHE C 1 1 14 22894 1 1 67 PHE CA C -1.511 -5.250 -5.117 1.00 . A A . 67 PHE CA 1 1 14 22895 1 1 67 PHE CB C -0.717 -4.529 -4.027 1.00 . A A . 67 PHE CB 1 1 14 22896 1 1 67 PHE CD1 C -1.007 -2.095 -4.560 1.00 . A A . 67 PHE CD1 1 1 14 22897 1 1 67 PHE CD2 C 1.165 -3.055 -4.791 1.00 . A A . 67 PHE CD2 1 1 14 22898 1 1 67 PHE CE1 C -0.512 -0.870 -4.967 1.00 . A A . 67 PHE CE1 1 1 14 22899 1 1 67 PHE CE2 C 1.664 -1.833 -5.200 1.00 . A A . 67 PHE CE2 1 1 14 22900 1 1 67 PHE CG C -0.175 -3.199 -4.468 1.00 . A A . 67 PHE CG 1 1 14 22901 1 1 67 PHE CZ C 0.825 -0.740 -5.288 1.00 . A A . 67 PHE CZ 1 1 14 22902 1 1 67 PHE H H -3.146 -4.022 -4.585 1.00 . A A . 67 PHE H 1 1 14 22903 1 1 67 PHE HA H -0.995 -5.134 -6.059 1.00 . A A . 67 PHE HA 1 1 14 22904 1 1 67 PHE HB2 H -1.357 -4.362 -3.174 1.00 . A A . 67 PHE HB2 1 1 14 22905 1 1 67 PHE HB3 H 0.118 -5.148 -3.729 1.00 . A A . 67 PHE HB3 1 1 14 22906 1 1 67 PHE HD1 H -2.052 -2.197 -4.310 1.00 . A A . 67 PHE HD1 1 1 14 22907 1 1 67 PHE HD2 H 1.823 -3.908 -4.723 1.00 . A A . 67 PHE HD2 1 1 14 22908 1 1 67 PHE HE1 H -1.171 -0.017 -5.036 1.00 . A A . 67 PHE HE1 1 1 14 22909 1 1 67 PHE HE2 H 2.710 -1.732 -5.449 1.00 . A A . 67 PHE HE2 1 1 14 22910 1 1 67 PHE HZ H 1.213 0.217 -5.607 1.00 . A A . 67 PHE HZ 1 1 14 22911 1 1 67 PHE N N -2.828 -4.650 -5.265 1.00 . A A . 67 PHE N 1 1 14 22912 1 1 67 PHE O O -0.637 -7.473 -4.881 1.00 . A A . 67 PHE O 1 1 14 22913 1 1 68 SER C C -2.980 -9.443 -5.348 1.00 . A A . 68 SER C 1 1 14 22914 1 1 68 SER CA C -3.039 -8.574 -4.097 1.00 . A A . 68 SER CA 1 1 14 22915 1 1 68 SER CB C -4.390 -8.748 -3.398 1.00 . A A . 68 SER CB 1 1 14 22916 1 1 68 SER H H -3.561 -6.540 -4.378 1.00 . A A . 68 SER H 1 1 14 22917 1 1 68 SER HA H -2.253 -8.885 -3.425 1.00 . A A . 68 SER HA 1 1 14 22918 1 1 68 SER HB2 H -4.333 -8.337 -2.402 1.00 . A A . 68 SER HB2 1 1 14 22919 1 1 68 SER HB3 H -5.152 -8.228 -3.960 1.00 . A A . 68 SER HB3 1 1 14 22920 1 1 68 SER HG H -4.541 -10.443 -2.428 1.00 . A A . 68 SER HG 1 1 14 22921 1 1 68 SER N N -2.814 -7.173 -4.426 1.00 . A A . 68 SER N 1 1 14 22922 1 1 68 SER O O -3.054 -10.670 -5.268 1.00 . A A . 68 SER O 1 1 14 22923 1 1 68 SER OG O -4.744 -10.118 -3.307 1.00 . A A . 68 SER OG 1 1 14 22924 1 1 69 LYS C C -1.323 -9.816 -8.132 1.00 . A A . 69 LYS C 1 1 14 22925 1 1 69 LYS CA C -2.770 -9.516 -7.768 1.00 . A A . 69 LYS CA 1 1 14 22926 1 1 69 LYS CB C -3.427 -8.699 -8.874 1.00 . A A . 69 LYS CB 1 1 14 22927 1 1 69 LYS CD C -2.823 -9.438 -11.198 1.00 . A A . 69 LYS CD 1 1 14 22928 1 1 69 LYS CE C -3.388 -9.956 -12.511 1.00 . A A . 69 LYS CE 1 1 14 22929 1 1 69 LYS CG C -3.848 -9.525 -10.078 1.00 . A A . 69 LYS CG 1 1 14 22930 1 1 69 LYS H H -2.788 -7.823 -6.505 1.00 . A A . 69 LYS H 1 1 14 22931 1 1 69 LYS HA H -3.303 -10.444 -7.655 1.00 . A A . 69 LYS HA 1 1 14 22932 1 1 69 LYS HB2 H -4.302 -8.221 -8.468 1.00 . A A . 69 LYS HB2 1 1 14 22933 1 1 69 LYS HB3 H -2.735 -7.939 -9.207 1.00 . A A . 69 LYS HB3 1 1 14 22934 1 1 69 LYS HD2 H -2.530 -8.407 -11.326 1.00 . A A . 69 LYS HD2 1 1 14 22935 1 1 69 LYS HD3 H -1.959 -10.029 -10.929 1.00 . A A . 69 LYS HD3 1 1 14 22936 1 1 69 LYS HE2 H -4.375 -9.543 -12.651 1.00 . A A . 69 LYS HE2 1 1 14 22937 1 1 69 LYS HE3 H -2.745 -9.633 -13.316 1.00 . A A . 69 LYS HE3 1 1 14 22938 1 1 69 LYS HG2 H -3.950 -10.557 -9.777 1.00 . A A . 69 LYS HG2 1 1 14 22939 1 1 69 LYS HG3 H -4.796 -9.159 -10.441 1.00 . A A . 69 LYS HG3 1 1 14 22940 1 1 69 LYS HZ1 H -2.733 -11.853 -11.930 1.00 . A A . 69 LYS HZ1 1 1 14 22941 1 1 69 LYS HZ2 H -3.359 -11.796 -13.500 1.00 . A A . 69 LYS HZ2 1 1 14 22942 1 1 69 LYS HZ3 H -4.405 -11.748 -12.173 1.00 . A A . 69 LYS HZ3 1 1 14 22943 1 1 69 LYS N N -2.844 -8.801 -6.504 1.00 . A A . 69 LYS N 1 1 14 22944 1 1 69 LYS NZ N -3.478 -11.442 -12.530 1.00 . A A . 69 LYS NZ 1 1 14 22945 1 1 69 LYS O O -0.976 -10.950 -8.462 1.00 . A A . 69 LYS O 1 1 14 22946 1 1 70 PHE C C 1.655 -9.660 -7.241 1.00 . A A . 70 PHE C 1 1 14 22947 1 1 70 PHE CA C 0.931 -8.943 -8.374 1.00 . A A . 70 PHE CA 1 1 14 22948 1 1 70 PHE CB C 1.569 -7.577 -8.625 1.00 . A A . 70 PHE CB 1 1 14 22949 1 1 70 PHE CD1 C -0.270 -6.086 -9.457 1.00 . A A . 70 PHE CD1 1 1 14 22950 1 1 70 PHE CD2 C 1.428 -6.756 -10.993 1.00 . A A . 70 PHE CD2 1 1 14 22951 1 1 70 PHE CE1 C -0.892 -5.361 -10.457 1.00 . A A . 70 PHE CE1 1 1 14 22952 1 1 70 PHE CE2 C 0.810 -6.034 -11.996 1.00 . A A . 70 PHE CE2 1 1 14 22953 1 1 70 PHE CG C 0.896 -6.790 -9.714 1.00 . A A . 70 PHE CG 1 1 14 22954 1 1 70 PHE CZ C -0.351 -5.336 -11.727 1.00 . A A . 70 PHE CZ 1 1 14 22955 1 1 70 PHE H H -0.819 -7.914 -7.785 1.00 . A A . 70 PHE H 1 1 14 22956 1 1 70 PHE HA H 1.010 -9.540 -9.271 1.00 . A A . 70 PHE HA 1 1 14 22957 1 1 70 PHE HB2 H 1.524 -6.994 -7.718 1.00 . A A . 70 PHE HB2 1 1 14 22958 1 1 70 PHE HB3 H 2.603 -7.717 -8.906 1.00 . A A . 70 PHE HB3 1 1 14 22959 1 1 70 PHE HD1 H -0.692 -6.105 -8.464 1.00 . A A . 70 PHE HD1 1 1 14 22960 1 1 70 PHE HD2 H 2.336 -7.301 -11.204 1.00 . A A . 70 PHE HD2 1 1 14 22961 1 1 70 PHE HE1 H -1.801 -4.817 -10.243 1.00 . A A . 70 PHE HE1 1 1 14 22962 1 1 70 PHE HE2 H 1.234 -6.015 -12.989 1.00 . A A . 70 PHE HE2 1 1 14 22963 1 1 70 PHE HZ H -0.837 -4.770 -12.509 1.00 . A A . 70 PHE HZ 1 1 14 22964 1 1 70 PHE N N -0.482 -8.792 -8.062 1.00 . A A . 70 PHE N 1 1 14 22965 1 1 70 PHE O O 2.826 -10.016 -7.368 1.00 . A A . 70 PHE O 1 1 14 22966 1 1 71 GLY C C 0.599 -10.680 -3.827 1.00 . A A . 71 GLY C 1 1 14 22967 1 1 71 GLY CA C 1.551 -10.546 -4.995 1.00 . A A . 71 GLY CA 1 1 14 22968 1 1 71 GLY H H 0.015 -9.565 -6.083 1.00 . A A . 71 GLY H 1 1 14 22969 1 1 71 GLY HA2 H 1.866 -11.532 -5.302 1.00 . A A . 71 GLY HA2 1 1 14 22970 1 1 71 GLY HA3 H 2.416 -9.986 -4.675 1.00 . A A . 71 GLY HA3 1 1 14 22971 1 1 71 GLY N N 0.950 -9.871 -6.131 1.00 . A A . 71 GLY N 1 1 14 22972 1 1 71 GLY O O -0.390 -9.952 -3.736 1.00 . A A . 71 GLY O 1 1 14 22973 1 1 72 THR C C 0.264 -10.719 -0.732 1.00 . A A . 72 THR C 1 1 14 22974 1 1 72 THR CA C 0.062 -11.826 -1.755 1.00 . A A . 72 THR CA 1 1 14 22975 1 1 72 THR CB C 0.356 -13.175 -1.084 1.00 . A A . 72 THR CB 1 1 14 22976 1 1 72 THR CG2 C -0.882 -13.704 -0.378 1.00 . A A . 72 THR CG2 1 1 14 22977 1 1 72 THR H H 1.703 -12.155 -3.050 1.00 . A A . 72 THR H 1 1 14 22978 1 1 72 THR HA H -0.970 -11.824 -2.077 1.00 . A A . 72 THR HA 1 1 14 22979 1 1 72 THR HB H 1.133 -13.027 -0.351 1.00 . A A . 72 THR HB 1 1 14 22980 1 1 72 THR HG1 H 0.364 -14.967 -1.911 1.00 . A A . 72 THR HG1 1 1 14 22981 1 1 72 THR HG21 H -0.647 -13.909 0.656 1.00 . A A . 72 THR HG21 1 1 14 22982 1 1 72 THR HG22 H -1.211 -14.613 -0.861 1.00 . A A . 72 THR HG22 1 1 14 22983 1 1 72 THR HG23 H -1.668 -12.964 -0.429 1.00 . A A . 72 THR HG23 1 1 14 22984 1 1 72 THR N N 0.899 -11.608 -2.925 1.00 . A A . 72 THR N 1 1 14 22985 1 1 72 THR O O 1.228 -10.731 0.034 1.00 . A A . 72 THR O 1 1 14 22986 1 1 72 THR OG1 O 0.803 -14.126 -2.058 1.00 . A A . 72 THR OG1 1 1 14 22987 1 1 73 VAL C C -0.887 -9.091 1.620 1.00 . A A . 73 VAL C 1 1 14 22988 1 1 73 VAL CA C -0.589 -8.644 0.195 1.00 . A A . 73 VAL CA 1 1 14 22989 1 1 73 VAL CB C -1.575 -7.532 -0.204 1.00 . A A . 73 VAL CB 1 1 14 22990 1 1 73 VAL CG1 C -1.388 -6.310 0.682 1.00 . A A . 73 VAL CG1 1 1 14 22991 1 1 73 VAL CG2 C -1.398 -7.167 -1.668 1.00 . A A . 73 VAL CG2 1 1 14 22992 1 1 73 VAL H H -1.391 -9.824 -1.368 1.00 . A A . 73 VAL H 1 1 14 22993 1 1 73 VAL HA H 0.412 -8.238 0.157 1.00 . A A . 73 VAL HA 1 1 14 22994 1 1 73 VAL HB H -2.580 -7.900 -0.065 1.00 . A A . 73 VAL HB 1 1 14 22995 1 1 73 VAL HG11 H -1.322 -6.620 1.714 1.00 . A A . 73 VAL HG11 1 1 14 22996 1 1 73 VAL HG12 H -2.230 -5.645 0.559 1.00 . A A . 73 VAL HG12 1 1 14 22997 1 1 73 VAL HG13 H -0.480 -5.797 0.400 1.00 . A A . 73 VAL HG13 1 1 14 22998 1 1 73 VAL HG21 H -1.073 -6.140 -1.748 1.00 . A A . 73 VAL HG21 1 1 14 22999 1 1 73 VAL HG22 H -2.338 -7.288 -2.186 1.00 . A A . 73 VAL HG22 1 1 14 23000 1 1 73 VAL HG23 H -0.656 -7.814 -2.112 1.00 . A A . 73 VAL HG23 1 1 14 23001 1 1 73 VAL N N -0.653 -9.767 -0.730 1.00 . A A . 73 VAL N 1 1 14 23002 1 1 73 VAL O O -2.028 -9.403 1.960 1.00 . A A . 73 VAL O 1 1 14 23003 1 1 74 LEU C C -0.733 -8.489 4.655 1.00 . A A . 74 LEU C 1 1 14 23004 1 1 74 LEU CA C 0.009 -9.542 3.837 1.00 . A A . 74 LEU CA 1 1 14 23005 1 1 74 LEU CB C 1.384 -9.808 4.454 1.00 . A A . 74 LEU CB 1 1 14 23006 1 1 74 LEU CD1 C 3.662 -10.842 4.294 1.00 . A A . 74 LEU CD1 1 1 14 23007 1 1 74 LEU CD2 C 1.712 -11.939 3.175 1.00 . A A . 74 LEU CD2 1 1 14 23008 1 1 74 LEU CG C 2.342 -10.612 3.574 1.00 . A A . 74 LEU CG 1 1 14 23009 1 1 74 LEU H H 1.036 -8.870 2.113 1.00 . A A . 74 LEU H 1 1 14 23010 1 1 74 LEU HA H -0.563 -10.458 3.851 1.00 . A A . 74 LEU HA 1 1 14 23011 1 1 74 LEU HB2 H 1.844 -8.857 4.678 1.00 . A A . 74 LEU HB2 1 1 14 23012 1 1 74 LEU HB3 H 1.242 -10.347 5.378 1.00 . A A . 74 LEU HB3 1 1 14 23013 1 1 74 LEU HD11 H 4.271 -9.953 4.221 1.00 . A A . 74 LEU HD11 1 1 14 23014 1 1 74 LEU HD12 H 4.181 -11.672 3.837 1.00 . A A . 74 LEU HD12 1 1 14 23015 1 1 74 LEU HD13 H 3.471 -11.064 5.333 1.00 . A A . 74 LEU HD13 1 1 14 23016 1 1 74 LEU HD21 H 1.232 -12.382 4.034 1.00 . A A . 74 LEU HD21 1 1 14 23017 1 1 74 LEU HD22 H 2.478 -12.605 2.807 1.00 . A A . 74 LEU HD22 1 1 14 23018 1 1 74 LEU HD23 H 0.978 -11.770 2.399 1.00 . A A . 74 LEU HD23 1 1 14 23019 1 1 74 LEU HG H 2.547 -10.053 2.672 1.00 . A A . 74 LEU HG 1 1 14 23020 1 1 74 LEU N N 0.151 -9.127 2.447 1.00 . A A . 74 LEU N 1 1 14 23021 1 1 74 LEU O O -1.794 -8.761 5.217 1.00 . A A . 74 LEU O 1 1 14 23022 1 1 75 LYS C C -0.821 -4.915 4.652 1.00 . A A . 75 LYS C 1 1 14 23023 1 1 75 LYS CA C -0.780 -6.199 5.474 1.00 . A A . 75 LYS CA 1 1 14 23024 1 1 75 LYS CB C -0.012 -5.959 6.775 1.00 . A A . 75 LYS CB 1 1 14 23025 1 1 75 LYS CD C 1.859 -6.995 8.096 1.00 . A A . 75 LYS CD 1 1 14 23026 1 1 75 LYS CE C 2.962 -7.833 7.470 1.00 . A A . 75 LYS CE 1 1 14 23027 1 1 75 LYS CG C 0.523 -7.232 7.411 1.00 . A A . 75 LYS CG 1 1 14 23028 1 1 75 LYS H H 0.679 -7.130 4.254 1.00 . A A . 75 LYS H 1 1 14 23029 1 1 75 LYS HA H -1.791 -6.491 5.714 1.00 . A A . 75 LYS HA 1 1 14 23030 1 1 75 LYS HB2 H 0.824 -5.306 6.571 1.00 . A A . 75 LYS HB2 1 1 14 23031 1 1 75 LYS HB3 H -0.669 -5.478 7.484 1.00 . A A . 75 LYS HB3 1 1 14 23032 1 1 75 LYS HD2 H 2.119 -5.950 8.003 1.00 . A A . 75 LYS HD2 1 1 14 23033 1 1 75 LYS HD3 H 1.769 -7.255 9.140 1.00 . A A . 75 LYS HD3 1 1 14 23034 1 1 75 LYS HE2 H 2.801 -8.869 7.729 1.00 . A A . 75 LYS HE2 1 1 14 23035 1 1 75 LYS HE3 H 2.917 -7.722 6.396 1.00 . A A . 75 LYS HE3 1 1 14 23036 1 1 75 LYS HG2 H -0.188 -7.583 8.144 1.00 . A A . 75 LYS HG2 1 1 14 23037 1 1 75 LYS HG3 H 0.649 -7.981 6.643 1.00 . A A . 75 LYS HG3 1 1 14 23038 1 1 75 LYS HZ1 H 4.529 -6.460 7.612 1.00 . A A . 75 LYS HZ1 1 1 14 23039 1 1 75 LYS HZ2 H 5.034 -8.074 7.581 1.00 . A A . 75 LYS HZ2 1 1 14 23040 1 1 75 LYS HZ3 H 4.343 -7.431 8.984 1.00 . A A . 75 LYS HZ3 1 1 14 23041 1 1 75 LYS N N -0.169 -7.288 4.720 1.00 . A A . 75 LYS N 1 1 14 23042 1 1 75 LYS NZ N 4.311 -7.420 7.945 1.00 . A A . 75 LYS NZ 1 1 14 23043 1 1 75 LYS O O -0.088 -4.768 3.674 1.00 . A A . 75 LYS O 1 1 14 23044 1 1 76 ILE C C -2.103 -1.581 5.349 1.00 . A A . 76 ILE C 1 1 14 23045 1 1 76 ILE CA C -1.821 -2.713 4.365 1.00 . A A . 76 ILE CA 1 1 14 23046 1 1 76 ILE CB C -2.948 -2.767 3.311 1.00 . A A . 76 ILE CB 1 1 14 23047 1 1 76 ILE CD1 C -3.242 -3.316 0.835 1.00 . A A . 76 ILE CD1 1 1 14 23048 1 1 76 ILE CG1 C -2.522 -3.642 2.128 1.00 . A A . 76 ILE CG1 1 1 14 23049 1 1 76 ILE CG2 C -3.310 -1.364 2.842 1.00 . A A . 76 ILE CG2 1 1 14 23050 1 1 76 ILE H H -2.237 -4.164 5.847 1.00 . A A . 76 ILE H 1 1 14 23051 1 1 76 ILE HA H -0.890 -2.510 3.855 1.00 . A A . 76 ILE HA 1 1 14 23052 1 1 76 ILE HB H -3.822 -3.201 3.773 1.00 . A A . 76 ILE HB 1 1 14 23053 1 1 76 ILE HD11 H -2.733 -3.794 0.010 1.00 . A A . 76 ILE HD11 1 1 14 23054 1 1 76 ILE HD12 H -3.246 -2.248 0.683 1.00 . A A . 76 ILE HD12 1 1 14 23055 1 1 76 ILE HD13 H -4.258 -3.677 0.888 1.00 . A A . 76 ILE HD13 1 1 14 23056 1 1 76 ILE HG12 H -1.465 -3.512 1.957 1.00 . A A . 76 ILE HG12 1 1 14 23057 1 1 76 ILE HG13 H -2.720 -4.676 2.367 1.00 . A A . 76 ILE HG13 1 1 14 23058 1 1 76 ILE HG21 H -2.415 -0.842 2.542 1.00 . A A . 76 ILE HG21 1 1 14 23059 1 1 76 ILE HG22 H -3.786 -0.827 3.650 1.00 . A A . 76 ILE HG22 1 1 14 23060 1 1 76 ILE HG23 H -3.988 -1.428 2.005 1.00 . A A . 76 ILE HG23 1 1 14 23061 1 1 76 ILE N N -1.682 -3.988 5.059 1.00 . A A . 76 ILE N 1 1 14 23062 1 1 76 ILE O O -2.630 -1.810 6.437 1.00 . A A . 76 ILE O 1 1 14 23063 1 1 77 ILE C C -2.328 2.031 4.976 1.00 . A A . 77 ILE C 1 1 14 23064 1 1 77 ILE CA C -1.961 0.805 5.806 1.00 . A A . 77 ILE CA 1 1 14 23065 1 1 77 ILE CB C -0.711 1.127 6.646 1.00 . A A . 77 ILE CB 1 1 14 23066 1 1 77 ILE CD1 C 1.169 0.062 7.992 1.00 . A A . 77 ILE CD1 1 1 14 23067 1 1 77 ILE CG1 C -0.009 -0.164 7.070 1.00 . A A . 77 ILE CG1 1 1 14 23068 1 1 77 ILE CG2 C -1.090 1.954 7.865 1.00 . A A . 77 ILE CG2 1 1 14 23069 1 1 77 ILE H H -1.331 -0.243 4.079 1.00 . A A . 77 ILE H 1 1 14 23070 1 1 77 ILE HA H -2.776 0.583 6.481 1.00 . A A . 77 ILE HA 1 1 14 23071 1 1 77 ILE HB H -0.037 1.713 6.039 1.00 . A A . 77 ILE HB 1 1 14 23072 1 1 77 ILE HD11 H 1.106 1.053 8.419 1.00 . A A . 77 ILE HD11 1 1 14 23073 1 1 77 ILE HD12 H 2.087 -0.031 7.432 1.00 . A A . 77 ILE HD12 1 1 14 23074 1 1 77 ILE HD13 H 1.153 -0.672 8.784 1.00 . A A . 77 ILE HD13 1 1 14 23075 1 1 77 ILE HG12 H -0.715 -0.799 7.584 1.00 . A A . 77 ILE HG12 1 1 14 23076 1 1 77 ILE HG13 H 0.352 -0.676 6.189 1.00 . A A . 77 ILE HG13 1 1 14 23077 1 1 77 ILE HG21 H -0.604 1.550 8.740 1.00 . A A . 77 ILE HG21 1 1 14 23078 1 1 77 ILE HG22 H -2.160 1.927 8.002 1.00 . A A . 77 ILE HG22 1 1 14 23079 1 1 77 ILE HG23 H -0.772 2.977 7.719 1.00 . A A . 77 ILE HG23 1 1 14 23080 1 1 77 ILE N N -1.747 -0.362 4.958 1.00 . A A . 77 ILE N 1 1 14 23081 1 1 77 ILE O O -2.070 2.077 3.773 1.00 . A A . 77 ILE O 1 1 14 23082 1 1 78 THR C C -3.232 5.451 5.879 1.00 . A A . 78 THR C 1 1 14 23083 1 1 78 THR CA C -3.332 4.248 4.947 1.00 . A A . 78 THR CA 1 1 14 23084 1 1 78 THR CB C -4.772 4.148 4.411 1.00 . A A . 78 THR CB 1 1 14 23085 1 1 78 THR CG2 C -4.901 3.004 3.417 1.00 . A A . 78 THR CG2 1 1 14 23086 1 1 78 THR H H -3.109 2.926 6.584 1.00 . A A . 78 THR H 1 1 14 23087 1 1 78 THR HA H -2.668 4.398 4.108 1.00 . A A . 78 THR HA 1 1 14 23088 1 1 78 THR HB H -5.019 5.072 3.908 1.00 . A A . 78 THR HB 1 1 14 23089 1 1 78 THR HG1 H -5.971 3.031 5.511 1.00 . A A . 78 THR HG1 1 1 14 23090 1 1 78 THR HG21 H -5.946 2.820 3.212 1.00 . A A . 78 THR HG21 1 1 14 23091 1 1 78 THR HG22 H -4.453 2.114 3.832 1.00 . A A . 78 THR HG22 1 1 14 23092 1 1 78 THR HG23 H -4.395 3.266 2.499 1.00 . A A . 78 THR HG23 1 1 14 23093 1 1 78 THR N N -2.931 3.021 5.625 1.00 . A A . 78 THR N 1 1 14 23094 1 1 78 THR O O -3.392 5.323 7.094 1.00 . A A . 78 THR O 1 1 14 23095 1 1 78 THR OG1 O -5.687 3.948 5.496 1.00 . A A . 78 THR OG1 1 1 14 23096 1 1 79 PHE C C -2.830 9.070 5.175 1.00 . A A . 79 PHE C 1 1 14 23097 1 1 79 PHE CA C -2.842 7.845 6.084 1.00 . A A . 79 PHE CA 1 1 14 23098 1 1 79 PHE CB C -1.568 7.812 6.929 1.00 . A A . 79 PHE CB 1 1 14 23099 1 1 79 PHE CD1 C 0.161 6.370 5.819 1.00 . A A . 79 PHE CD1 1 1 14 23100 1 1 79 PHE CD2 C 0.387 8.740 5.659 1.00 . A A . 79 PHE CD2 1 1 14 23101 1 1 79 PHE CE1 C 1.313 6.207 5.075 1.00 . A A . 79 PHE CE1 1 1 14 23102 1 1 79 PHE CE2 C 1.541 8.582 4.915 1.00 . A A . 79 PHE CE2 1 1 14 23103 1 1 79 PHE CG C -0.315 7.636 6.119 1.00 . A A . 79 PHE CG 1 1 14 23104 1 1 79 PHE CZ C 2.004 7.314 4.622 1.00 . A A . 79 PHE CZ 1 1 14 23105 1 1 79 PHE H H -2.848 6.657 4.332 1.00 . A A . 79 PHE H 1 1 14 23106 1 1 79 PHE HA H -3.697 7.908 6.740 1.00 . A A . 79 PHE HA 1 1 14 23107 1 1 79 PHE HB2 H -1.482 8.738 7.477 1.00 . A A . 79 PHE HB2 1 1 14 23108 1 1 79 PHE HB3 H -1.631 6.990 7.629 1.00 . A A . 79 PHE HB3 1 1 14 23109 1 1 79 PHE HD1 H -0.378 5.504 6.173 1.00 . A A . 79 PHE HD1 1 1 14 23110 1 1 79 PHE HD2 H 0.026 9.731 5.889 1.00 . A A . 79 PHE HD2 1 1 14 23111 1 1 79 PHE HE1 H 1.674 5.214 4.847 1.00 . A A . 79 PHE HE1 1 1 14 23112 1 1 79 PHE HE2 H 2.079 9.449 4.561 1.00 . A A . 79 PHE HE2 1 1 14 23113 1 1 79 PHE HZ H 2.906 7.189 4.039 1.00 . A A . 79 PHE HZ 1 1 14 23114 1 1 79 PHE N N -2.964 6.619 5.304 1.00 . A A . 79 PHE N 1 1 14 23115 1 1 79 PHE O O -2.874 8.948 3.951 1.00 . A A . 79 PHE O 1 1 14 23116 1 1 80 THR C C -1.607 12.398 5.488 1.00 . A A . 80 THR C 1 1 14 23117 1 1 80 THR CA C -2.748 11.498 5.029 1.00 . A A . 80 THR CA 1 1 14 23118 1 1 80 THR CB C -4.077 12.263 5.170 1.00 . A A . 80 THR CB 1 1 14 23119 1 1 80 THR CG2 C -4.643 12.618 3.804 1.00 . A A . 80 THR CG2 1 1 14 23120 1 1 80 THR H H -2.733 10.285 6.760 1.00 . A A . 80 THR H 1 1 14 23121 1 1 80 THR HA H -2.605 11.255 3.986 1.00 . A A . 80 THR HA 1 1 14 23122 1 1 80 THR HB H -3.893 13.177 5.715 1.00 . A A . 80 THR HB 1 1 14 23123 1 1 80 THR HG1 H -5.289 11.934 6.691 1.00 . A A . 80 THR HG1 1 1 14 23124 1 1 80 THR HG21 H -5.208 11.781 3.419 1.00 . A A . 80 THR HG21 1 1 14 23125 1 1 80 THR HG22 H -3.834 12.848 3.127 1.00 . A A . 80 THR HG22 1 1 14 23126 1 1 80 THR HG23 H -5.292 13.477 3.895 1.00 . A A . 80 THR HG23 1 1 14 23127 1 1 80 THR N N -2.769 10.251 5.782 1.00 . A A . 80 THR N 1 1 14 23128 1 1 80 THR O O -1.637 12.941 6.593 1.00 . A A . 80 THR O 1 1 14 23129 1 1 80 THR OG1 O -5.025 11.469 5.894 1.00 . A A . 80 THR OG1 1 1 14 23130 1 1 81 LYS C C 0.298 14.837 4.562 1.00 . A A . 81 LYS C 1 1 14 23131 1 1 81 LYS CA C 0.552 13.385 4.955 1.00 . A A . 81 LYS CA 1 1 14 23132 1 1 81 LYS CB C 1.800 12.863 4.242 1.00 . A A . 81 LYS CB 1 1 14 23133 1 1 81 LYS CD C 3.694 14.102 3.151 1.00 . A A . 81 LYS CD 1 1 14 23134 1 1 81 LYS CE C 5.194 14.283 3.313 1.00 . A A . 81 LYS CE 1 1 14 23135 1 1 81 LYS CG C 3.033 13.722 4.466 1.00 . A A . 81 LYS CG 1 1 14 23136 1 1 81 LYS H H -0.634 12.092 3.769 1.00 . A A . 81 LYS H 1 1 14 23137 1 1 81 LYS HA H 0.711 13.336 6.022 1.00 . A A . 81 LYS HA 1 1 14 23138 1 1 81 LYS HB2 H 2.013 11.866 4.599 1.00 . A A . 81 LYS HB2 1 1 14 23139 1 1 81 LYS HB3 H 1.604 12.822 3.181 1.00 . A A . 81 LYS HB3 1 1 14 23140 1 1 81 LYS HD2 H 3.512 13.320 2.429 1.00 . A A . 81 LYS HD2 1 1 14 23141 1 1 81 LYS HD3 H 3.265 15.027 2.798 1.00 . A A . 81 LYS HD3 1 1 14 23142 1 1 81 LYS HE2 H 5.461 15.278 2.990 1.00 . A A . 81 LYS HE2 1 1 14 23143 1 1 81 LYS HE3 H 5.448 14.162 4.356 1.00 . A A . 81 LYS HE3 1 1 14 23144 1 1 81 LYS HG2 H 2.743 14.623 4.984 1.00 . A A . 81 LYS HG2 1 1 14 23145 1 1 81 LYS HG3 H 3.741 13.170 5.069 1.00 . A A . 81 LYS HG3 1 1 14 23146 1 1 81 LYS HZ1 H 5.380 12.938 1.725 1.00 . A A . 81 LYS HZ1 1 1 14 23147 1 1 81 LYS HZ2 H 6.246 12.489 3.106 1.00 . A A . 81 LYS HZ2 1 1 14 23148 1 1 81 LYS HZ3 H 6.819 13.737 2.118 1.00 . A A . 81 LYS HZ3 1 1 14 23149 1 1 81 LYS N N -0.600 12.551 4.635 1.00 . A A . 81 LYS N 1 1 14 23150 1 1 81 LYS NZ N 5.963 13.292 2.509 1.00 . A A . 81 LYS NZ 1 1 14 23151 1 1 81 LYS O O 0.418 15.204 3.393 1.00 . A A . 81 LYS O 1 1 14 23152 1 1 82 ASN C C -1.451 17.235 4.282 1.00 . A A . 82 ASN C 1 1 14 23153 1 1 82 ASN CA C -0.328 17.069 5.300 1.00 . A A . 82 ASN CA 1 1 14 23154 1 1 82 ASN CB C 0.935 17.775 4.805 1.00 . A A . 82 ASN CB 1 1 14 23155 1 1 82 ASN CG C 0.874 19.277 5.004 1.00 . A A . 82 ASN CG 1 1 14 23156 1 1 82 ASN H H -0.136 15.305 6.457 1.00 . A A . 82 ASN H 1 1 14 23157 1 1 82 ASN HA H -0.636 17.513 6.234 1.00 . A A . 82 ASN HA 1 1 14 23158 1 1 82 ASN HB2 H 1.789 17.394 5.346 1.00 . A A . 82 ASN HB2 1 1 14 23159 1 1 82 ASN HB3 H 1.063 17.574 3.752 1.00 . A A . 82 ASN HB3 1 1 14 23160 1 1 82 ASN HD21 H 2.496 19.517 3.880 1.00 . A A . 82 ASN HD21 1 1 14 23161 1 1 82 ASN HD22 H 1.806 20.965 4.519 1.00 . A A . 82 ASN HD22 1 1 14 23162 1 1 82 ASN N N -0.056 15.658 5.545 1.00 . A A . 82 ASN N 1 1 14 23163 1 1 82 ASN ND2 N 1.821 19.991 4.407 1.00 . A A . 82 ASN ND2 1 1 14 23164 1 1 82 ASN O O -1.426 18.150 3.459 1.00 . A A . 82 ASN O 1 1 14 23165 1 1 82 ASN OD1 O -0.013 19.788 5.687 1.00 . A A . 82 ASN OD1 1 1 14 23166 1 1 83 ASN C C -3.243 15.655 2.126 1.00 . A A . 83 ASN C 1 1 14 23167 1 1 83 ASN CA C -3.567 16.384 3.426 1.00 . A A . 83 ASN CA 1 1 14 23168 1 1 83 ASN CB C -3.956 17.834 3.128 1.00 . A A . 83 ASN CB 1 1 14 23169 1 1 83 ASN CG C -5.456 18.021 3.031 1.00 . A A . 83 ASN CG 1 1 14 23170 1 1 83 ASN H H -2.394 15.635 5.020 1.00 . A A . 83 ASN H 1 1 14 23171 1 1 83 ASN HA H -4.398 15.890 3.904 1.00 . A A . 83 ASN HA 1 1 14 23172 1 1 83 ASN HB2 H -3.584 18.470 3.918 1.00 . A A . 83 ASN HB2 1 1 14 23173 1 1 83 ASN HB3 H -3.512 18.134 2.191 1.00 . A A . 83 ASN HB3 1 1 14 23174 1 1 83 ASN HD21 H -5.568 18.349 4.989 1.00 . A A . 83 ASN HD21 1 1 14 23175 1 1 83 ASN HD22 H -7.066 18.414 4.130 1.00 . A A . 83 ASN HD22 1 1 14 23176 1 1 83 ASN N N -2.433 16.341 4.342 1.00 . A A . 83 ASN N 1 1 14 23177 1 1 83 ASN ND2 N -6.095 18.289 4.165 1.00 . A A . 83 ASN ND2 1 1 14 23178 1 1 83 ASN O O -3.598 16.114 1.040 1.00 . A A . 83 ASN O 1 1 14 23179 1 1 83 ASN OD1 O -6.038 17.926 1.950 1.00 . A A . 83 ASN OD1 1 1 14 23180 1 1 84 GLN C C -2.409 12.237 1.359 1.00 . A A . 84 GLN C 1 1 14 23181 1 1 84 GLN CA C -2.195 13.723 1.082 1.00 . A A . 84 GLN CA 1 1 14 23182 1 1 84 GLN CB C -0.732 13.996 0.707 1.00 . A A . 84 GLN CB 1 1 14 23183 1 1 84 GLN CD C 1.121 13.213 -0.822 1.00 . A A . 84 GLN CD 1 1 14 23184 1 1 84 GLN CG C -0.014 12.804 0.095 1.00 . A A . 84 GLN CG 1 1 14 23185 1 1 84 GLN H H -2.311 14.202 3.137 1.00 . A A . 84 GLN H 1 1 14 23186 1 1 84 GLN HA H -2.830 14.020 0.261 1.00 . A A . 84 GLN HA 1 1 14 23187 1 1 84 GLN HB2 H -0.703 14.808 -0.004 1.00 . A A . 84 GLN HB2 1 1 14 23188 1 1 84 GLN HB3 H -0.196 14.293 1.597 1.00 . A A . 84 GLN HB3 1 1 14 23189 1 1 84 GLN HE21 H 1.682 14.625 0.460 1.00 . A A . 84 GLN HE21 1 1 14 23190 1 1 84 GLN HE22 H 2.629 14.499 -0.980 1.00 . A A . 84 GLN HE22 1 1 14 23191 1 1 84 GLN HG2 H 0.389 12.197 0.893 1.00 . A A . 84 GLN HG2 1 1 14 23192 1 1 84 GLN HG3 H -0.727 12.224 -0.471 1.00 . A A . 84 GLN HG3 1 1 14 23193 1 1 84 GLN N N -2.566 14.517 2.245 1.00 . A A . 84 GLN N 1 1 14 23194 1 1 84 GLN NE2 N 1.888 14.214 -0.405 1.00 . A A . 84 GLN NE2 1 1 14 23195 1 1 84 GLN O O -1.681 11.631 2.144 1.00 . A A . 84 GLN O 1 1 14 23196 1 1 84 GLN OE1 O 1.306 12.638 -1.895 1.00 . A A . 84 GLN OE1 1 1 14 23197 1 1 85 PHE C C -2.555 9.365 0.466 1.00 . A A . 85 PHE C 1 1 14 23198 1 1 85 PHE CA C -3.726 10.245 0.896 1.00 . A A . 85 PHE CA 1 1 14 23199 1 1 85 PHE CB C -4.984 9.857 0.111 1.00 . A A . 85 PHE CB 1 1 14 23200 1 1 85 PHE CD1 C -4.150 11.058 -1.932 1.00 . A A . 85 PHE CD1 1 1 14 23201 1 1 85 PHE CD2 C -6.493 11.065 -1.489 1.00 . A A . 85 PHE CD2 1 1 14 23202 1 1 85 PHE CE1 C -4.359 11.811 -3.072 1.00 . A A . 85 PHE CE1 1 1 14 23203 1 1 85 PHE CE2 C -6.708 11.819 -2.627 1.00 . A A . 85 PHE CE2 1 1 14 23204 1 1 85 PHE CG C -5.212 10.677 -1.129 1.00 . A A . 85 PHE CG 1 1 14 23205 1 1 85 PHE CZ C -5.640 12.192 -3.420 1.00 . A A . 85 PHE CZ 1 1 14 23206 1 1 85 PHE H H -3.962 12.195 0.102 1.00 . A A . 85 PHE H 1 1 14 23207 1 1 85 PHE HA H -3.909 10.084 1.947 1.00 . A A . 85 PHE HA 1 1 14 23208 1 1 85 PHE HB2 H -4.907 8.822 -0.188 1.00 . A A . 85 PHE HB2 1 1 14 23209 1 1 85 PHE HB3 H -5.847 9.976 0.751 1.00 . A A . 85 PHE HB3 1 1 14 23210 1 1 85 PHE HD1 H -3.147 10.761 -1.661 1.00 . A A . 85 PHE HD1 1 1 14 23211 1 1 85 PHE HD2 H -7.329 10.775 -0.870 1.00 . A A . 85 PHE HD2 1 1 14 23212 1 1 85 PHE HE1 H -3.522 12.102 -3.689 1.00 . A A . 85 PHE HE1 1 1 14 23213 1 1 85 PHE HE2 H -7.711 12.115 -2.897 1.00 . A A . 85 PHE HE2 1 1 14 23214 1 1 85 PHE HZ H -5.807 12.781 -4.310 1.00 . A A . 85 PHE HZ 1 1 14 23215 1 1 85 PHE N N -3.415 11.658 0.712 1.00 . A A . 85 PHE N 1 1 14 23216 1 1 85 PHE O O -1.807 9.708 -0.450 1.00 . A A . 85 PHE O 1 1 14 23217 1 1 86 GLN C C -1.650 5.906 1.372 1.00 . A A . 86 GLN C 1 1 14 23218 1 1 86 GLN CA C -1.326 7.295 0.835 1.00 . A A . 86 GLN CA 1 1 14 23219 1 1 86 GLN CB C -0.008 7.792 1.432 1.00 . A A . 86 GLN CB 1 1 14 23220 1 1 86 GLN CD C 2.034 9.146 0.822 1.00 . A A . 86 GLN CD 1 1 14 23221 1 1 86 GLN CG C 0.521 9.054 0.773 1.00 . A A . 86 GLN CG 1 1 14 23222 1 1 86 GLN H H -3.032 8.015 1.859 1.00 . A A . 86 GLN H 1 1 14 23223 1 1 86 GLN HA H -1.227 7.239 -0.239 1.00 . A A . 86 GLN HA 1 1 14 23224 1 1 86 GLN HB2 H -0.157 7.995 2.483 1.00 . A A . 86 GLN HB2 1 1 14 23225 1 1 86 GLN HB3 H 0.736 7.016 1.326 1.00 . A A . 86 GLN HB3 1 1 14 23226 1 1 86 GLN HE21 H 1.936 11.132 0.858 1.00 . A A . 86 GLN HE21 1 1 14 23227 1 1 86 GLN HE22 H 3.526 10.458 0.895 1.00 . A A . 86 GLN HE22 1 1 14 23228 1 1 86 GLN HG2 H 0.209 9.063 -0.261 1.00 . A A . 86 GLN HG2 1 1 14 23229 1 1 86 GLN HG3 H 0.105 9.911 1.281 1.00 . A A . 86 GLN HG3 1 1 14 23230 1 1 86 GLN N N -2.403 8.229 1.138 1.00 . A A . 86 GLN N 1 1 14 23231 1 1 86 GLN NE2 N 2.551 10.369 0.863 1.00 . A A . 86 GLN NE2 1 1 14 23232 1 1 86 GLN O O -2.638 5.721 2.082 1.00 . A A . 86 GLN O 1 1 14 23233 1 1 86 GLN OE1 O 2.730 8.131 0.825 1.00 . A A . 86 GLN OE1 1 1 14 23234 1 1 87 ALA C C 0.282 2.768 1.444 1.00 . A A . 87 ALA C 1 1 14 23235 1 1 87 ALA CA C -1.017 3.563 1.481 1.00 . A A . 87 ALA CA 1 1 14 23236 1 1 87 ALA CB C -2.080 2.881 0.632 1.00 . A A . 87 ALA CB 1 1 14 23237 1 1 87 ALA H H -0.044 5.142 0.461 1.00 . A A . 87 ALA H 1 1 14 23238 1 1 87 ALA HA H -1.375 3.599 2.499 1.00 . A A . 87 ALA HA 1 1 14 23239 1 1 87 ALA HB1 H -3.060 3.138 1.008 1.00 . A A . 87 ALA HB1 1 1 14 23240 1 1 87 ALA HB2 H -1.945 1.811 0.677 1.00 . A A . 87 ALA HB2 1 1 14 23241 1 1 87 ALA HB3 H -1.989 3.214 -0.393 1.00 . A A . 87 ALA HB3 1 1 14 23242 1 1 87 ALA N N -0.814 4.934 1.030 1.00 . A A . 87 ALA N 1 1 14 23243 1 1 87 ALA O O 1.203 3.097 0.695 1.00 . A A . 87 ALA O 1 1 14 23244 1 1 88 LEU C C 1.131 -0.600 2.415 1.00 . A A . 88 LEU C 1 1 14 23245 1 1 88 LEU CA C 1.530 0.868 2.319 1.00 . A A . 88 LEU CA 1 1 14 23246 1 1 88 LEU CB C 2.398 1.253 3.519 1.00 . A A . 88 LEU CB 1 1 14 23247 1 1 88 LEU CD1 C 2.570 2.980 5.328 1.00 . A A . 88 LEU CD1 1 1 14 23248 1 1 88 LEU CD2 C 3.605 3.406 3.092 1.00 . A A . 88 LEU CD2 1 1 14 23249 1 1 88 LEU CG C 2.448 2.750 3.830 1.00 . A A . 88 LEU CG 1 1 14 23250 1 1 88 LEU H H -0.421 1.509 2.826 1.00 . A A . 88 LEU H 1 1 14 23251 1 1 88 LEU HA H 2.097 1.018 1.412 1.00 . A A . 88 LEU HA 1 1 14 23252 1 1 88 LEU HB2 H 2.018 0.738 4.390 1.00 . A A . 88 LEU HB2 1 1 14 23253 1 1 88 LEU HB3 H 3.405 0.914 3.332 1.00 . A A . 88 LEU HB3 1 1 14 23254 1 1 88 LEU HD11 H 1.594 3.186 5.742 1.00 . A A . 88 LEU HD11 1 1 14 23255 1 1 88 LEU HD12 H 3.223 3.819 5.512 1.00 . A A . 88 LEU HD12 1 1 14 23256 1 1 88 LEU HD13 H 2.979 2.095 5.795 1.00 . A A . 88 LEU HD13 1 1 14 23257 1 1 88 LEU HD21 H 3.362 4.438 2.887 1.00 . A A . 88 LEU HD21 1 1 14 23258 1 1 88 LEU HD22 H 3.780 2.886 2.162 1.00 . A A . 88 LEU HD22 1 1 14 23259 1 1 88 LEU HD23 H 4.494 3.361 3.704 1.00 . A A . 88 LEU HD23 1 1 14 23260 1 1 88 LEU HG H 1.531 3.211 3.494 1.00 . A A . 88 LEU HG 1 1 14 23261 1 1 88 LEU N N 0.347 1.719 2.255 1.00 . A A . 88 LEU N 1 1 14 23262 1 1 88 LEU O O 0.018 -0.923 2.828 1.00 . A A . 88 LEU O 1 1 14 23263 1 1 89 LEU C C 3.072 -3.721 2.019 1.00 . A A . 89 LEU C 1 1 14 23264 1 1 89 LEU CA C 1.777 -2.919 2.078 1.00 . A A . 89 LEU CA 1 1 14 23265 1 1 89 LEU CB C 0.859 -3.325 0.924 1.00 . A A . 89 LEU CB 1 1 14 23266 1 1 89 LEU CD1 C 2.053 -4.955 -0.562 1.00 . A A . 89 LEU CD1 1 1 14 23267 1 1 89 LEU CD2 C 0.617 -3.170 -1.565 1.00 . A A . 89 LEU CD2 1 1 14 23268 1 1 89 LEU CG C 1.557 -3.524 -0.423 1.00 . A A . 89 LEU CG 1 1 14 23269 1 1 89 LEU H H 2.915 -1.171 1.711 1.00 . A A . 89 LEU H 1 1 14 23270 1 1 89 LEU HA H 1.280 -3.132 3.013 1.00 . A A . 89 LEU HA 1 1 14 23271 1 1 89 LEU HB2 H 0.368 -4.250 1.191 1.00 . A A . 89 LEU HB2 1 1 14 23272 1 1 89 LEU HB3 H 0.108 -2.559 0.804 1.00 . A A . 89 LEU HB3 1 1 14 23273 1 1 89 LEU HD11 H 1.225 -5.599 -0.817 1.00 . A A . 89 LEU HD11 1 1 14 23274 1 1 89 LEU HD12 H 2.487 -5.279 0.373 1.00 . A A . 89 LEU HD12 1 1 14 23275 1 1 89 LEU HD13 H 2.801 -5.002 -1.341 1.00 . A A . 89 LEU HD13 1 1 14 23276 1 1 89 LEU HD21 H 0.882 -3.744 -2.440 1.00 . A A . 89 LEU HD21 1 1 14 23277 1 1 89 LEU HD22 H 0.700 -2.116 -1.787 1.00 . A A . 89 LEU HD22 1 1 14 23278 1 1 89 LEU HD23 H -0.400 -3.399 -1.280 1.00 . A A . 89 LEU HD23 1 1 14 23279 1 1 89 LEU HG H 2.414 -2.866 -0.477 1.00 . A A . 89 LEU HG 1 1 14 23280 1 1 89 LEU N N 2.045 -1.487 2.032 1.00 . A A . 89 LEU N 1 1 14 23281 1 1 89 LEU O O 3.979 -3.400 1.251 1.00 . A A . 89 LEU O 1 1 14 23282 1 1 90 GLN C C 4.103 -6.899 2.073 1.00 . A A . 90 GLN C 1 1 14 23283 1 1 90 GLN CA C 4.332 -5.620 2.873 1.00 . A A . 90 GLN CA 1 1 14 23284 1 1 90 GLN CB C 4.692 -5.967 4.319 1.00 . A A . 90 GLN CB 1 1 14 23285 1 1 90 GLN CD C 7.024 -6.610 5.043 1.00 . A A . 90 GLN CD 1 1 14 23286 1 1 90 GLN CG C 5.715 -7.083 4.442 1.00 . A A . 90 GLN CG 1 1 14 23287 1 1 90 GLN H H 2.393 -4.974 3.421 1.00 . A A . 90 GLN H 1 1 14 23288 1 1 90 GLN HA H 5.150 -5.073 2.428 1.00 . A A . 90 GLN HA 1 1 14 23289 1 1 90 GLN HB2 H 5.092 -5.085 4.799 1.00 . A A . 90 GLN HB2 1 1 14 23290 1 1 90 GLN HB3 H 3.794 -6.272 4.837 1.00 . A A . 90 GLN HB3 1 1 14 23291 1 1 90 GLN HE21 H 8.026 -7.305 3.472 1.00 . A A . 90 GLN HE21 1 1 14 23292 1 1 90 GLN HE22 H 8.981 -6.551 4.698 1.00 . A A . 90 GLN HE22 1 1 14 23293 1 1 90 GLN HG2 H 5.307 -7.860 5.070 1.00 . A A . 90 GLN HG2 1 1 14 23294 1 1 90 GLN HG3 H 5.911 -7.484 3.457 1.00 . A A . 90 GLN HG3 1 1 14 23295 1 1 90 GLN N N 3.150 -4.768 2.834 1.00 . A A . 90 GLN N 1 1 14 23296 1 1 90 GLN NE2 N 8.121 -6.846 4.333 1.00 . A A . 90 GLN NE2 1 1 14 23297 1 1 90 GLN O O 3.523 -7.861 2.576 1.00 . A A . 90 GLN O 1 1 14 23298 1 1 90 GLN OE1 O 7.049 -6.039 6.133 1.00 . A A . 90 GLN OE1 1 1 14 23299 1 1 91 TYR C C 5.007 -9.304 0.595 1.00 . A A . 91 TYR C 1 1 14 23300 1 1 91 TYR CA C 4.405 -8.057 -0.045 1.00 . A A . 91 TYR CA 1 1 14 23301 1 1 91 TYR CB C 5.069 -7.796 -1.397 1.00 . A A . 91 TYR CB 1 1 14 23302 1 1 91 TYR CD1 C 2.861 -8.146 -2.578 1.00 . A A . 91 TYR CD1 1 1 14 23303 1 1 91 TYR CD2 C 4.399 -6.578 -3.503 1.00 . A A . 91 TYR CD2 1 1 14 23304 1 1 91 TYR CE1 C 1.969 -7.879 -3.599 1.00 . A A . 91 TYR CE1 1 1 14 23305 1 1 91 TYR CE2 C 3.513 -6.305 -4.527 1.00 . A A . 91 TYR CE2 1 1 14 23306 1 1 91 TYR CG C 4.090 -7.501 -2.513 1.00 . A A . 91 TYR CG 1 1 14 23307 1 1 91 TYR CZ C 2.300 -6.958 -4.571 1.00 . A A . 91 TYR CZ 1 1 14 23308 1 1 91 TYR H H 5.013 -6.100 0.483 1.00 . A A . 91 TYR H 1 1 14 23309 1 1 91 TYR HA H 3.349 -8.220 -0.197 1.00 . A A . 91 TYR HA 1 1 14 23310 1 1 91 TYR HB2 H 5.730 -6.948 -1.306 1.00 . A A . 91 TYR HB2 1 1 14 23311 1 1 91 TYR HB3 H 5.643 -8.665 -1.681 1.00 . A A . 91 TYR HB3 1 1 14 23312 1 1 91 TYR HD1 H 2.605 -8.866 -1.815 1.00 . A A . 91 TYR HD1 1 1 14 23313 1 1 91 TYR HD2 H 5.350 -6.068 -3.464 1.00 . A A . 91 TYR HD2 1 1 14 23314 1 1 91 TYR HE1 H 1.018 -8.389 -3.633 1.00 . A A . 91 TYR HE1 1 1 14 23315 1 1 91 TYR HE2 H 3.773 -5.584 -5.288 1.00 . A A . 91 TYR HE2 1 1 14 23316 1 1 91 TYR HH H 0.603 -7.185 -5.450 1.00 . A A . 91 TYR HH 1 1 14 23317 1 1 91 TYR N N 4.560 -6.899 0.826 1.00 . A A . 91 TYR N 1 1 14 23318 1 1 91 TYR O O 5.678 -9.223 1.625 1.00 . A A . 91 TYR O 1 1 14 23319 1 1 91 TYR OH O 1.416 -6.691 -5.592 1.00 . A A . 91 TYR OH 1 1 14 23320 1 1 92 ALA C C 6.672 -12.004 -0.094 1.00 . A A . 92 ALA C 1 1 14 23321 1 1 92 ALA CA C 5.290 -11.718 0.481 1.00 . A A . 92 ALA CA 1 1 14 23322 1 1 92 ALA CB C 4.333 -12.853 0.153 1.00 . A A . 92 ALA CB 1 1 14 23323 1 1 92 ALA H H 4.229 -10.454 -0.843 1.00 . A A . 92 ALA H 1 1 14 23324 1 1 92 ALA HA H 5.367 -11.640 1.556 1.00 . A A . 92 ALA HA 1 1 14 23325 1 1 92 ALA HB1 H 3.714 -13.061 1.013 1.00 . A A . 92 ALA HB1 1 1 14 23326 1 1 92 ALA HB2 H 4.899 -13.737 -0.106 1.00 . A A . 92 ALA HB2 1 1 14 23327 1 1 92 ALA HB3 H 3.709 -12.569 -0.681 1.00 . A A . 92 ALA HB3 1 1 14 23328 1 1 92 ALA N N 4.768 -10.455 -0.024 1.00 . A A . 92 ALA N 1 1 14 23329 1 1 92 ALA O O 7.564 -12.479 0.611 1.00 . A A . 92 ALA O 1 1 14 23330 1 1 93 ASP C C 8.588 -10.668 -2.754 1.00 . A A . 93 ASP C 1 1 14 23331 1 1 93 ASP CA C 8.116 -11.937 -2.053 1.00 . A A . 93 ASP CA 1 1 14 23332 1 1 93 ASP CB C 7.985 -13.076 -3.064 1.00 . A A . 93 ASP CB 1 1 14 23333 1 1 93 ASP CG C 6.829 -12.869 -4.023 1.00 . A A . 93 ASP CG 1 1 14 23334 1 1 93 ASP H H 6.095 -11.337 -1.886 1.00 . A A . 93 ASP H 1 1 14 23335 1 1 93 ASP HA H 8.845 -12.212 -1.305 1.00 . A A . 93 ASP HA 1 1 14 23336 1 1 93 ASP HB2 H 8.896 -13.146 -3.639 1.00 . A A . 93 ASP HB2 1 1 14 23337 1 1 93 ASP HB3 H 7.827 -14.003 -2.533 1.00 . A A . 93 ASP HB3 1 1 14 23338 1 1 93 ASP N N 6.843 -11.713 -1.379 1.00 . A A . 93 ASP N 1 1 14 23339 1 1 93 ASP O O 7.786 -9.918 -3.313 1.00 . A A . 93 ASP O 1 1 14 23340 1 1 93 ASP OD1 O 5.778 -12.356 -3.583 1.00 . A A . 93 ASP OD1 1 1 14 23341 1 1 93 ASP OD2 O 6.974 -13.218 -5.213 1.00 . A A . 93 ASP OD2 1 1 14 23342 1 1 94 PRO C C 10.308 -9.223 -4.879 1.00 . A A . 94 PRO C 1 1 14 23343 1 1 94 PRO CA C 10.500 -9.232 -3.366 1.00 . A A . 94 PRO CA 1 1 14 23344 1 1 94 PRO CB C 11.986 -9.353 -3.015 1.00 . A A . 94 PRO CB 1 1 14 23345 1 1 94 PRO CD C 10.921 -11.259 -2.089 1.00 . A A . 94 PRO CD 1 1 14 23346 1 1 94 PRO CG C 12.189 -10.803 -2.745 1.00 . A A . 94 PRO CG 1 1 14 23347 1 1 94 PRO HA H 10.102 -8.318 -2.949 1.00 . A A . 94 PRO HA 1 1 14 23348 1 1 94 PRO HB2 H 12.587 -9.014 -3.845 1.00 . A A . 94 PRO HB2 1 1 14 23349 1 1 94 PRO HB3 H 12.199 -8.761 -2.139 1.00 . A A . 94 PRO HB3 1 1 14 23350 1 1 94 PRO HD2 H 10.744 -12.305 -2.289 1.00 . A A . 94 PRO HD2 1 1 14 23351 1 1 94 PRO HD3 H 10.961 -11.072 -1.027 1.00 . A A . 94 PRO HD3 1 1 14 23352 1 1 94 PRO HG2 H 12.345 -11.332 -3.674 1.00 . A A . 94 PRO HG2 1 1 14 23353 1 1 94 PRO HG3 H 13.028 -10.943 -2.082 1.00 . A A . 94 PRO HG3 1 1 14 23354 1 1 94 PRO N N 9.904 -10.413 -2.733 1.00 . A A . 94 PRO N 1 1 14 23355 1 1 94 PRO O O 10.117 -8.169 -5.484 1.00 . A A . 94 PRO O 1 1 14 23356 1 1 95 VAL C C 8.836 -9.983 -7.365 1.00 . A A . 95 VAL C 1 1 14 23357 1 1 95 VAL CA C 10.189 -10.530 -6.926 1.00 . A A . 95 VAL CA 1 1 14 23358 1 1 95 VAL CB C 10.310 -11.995 -7.383 1.00 . A A . 95 VAL CB 1 1 14 23359 1 1 95 VAL CG1 C 9.044 -12.768 -7.050 1.00 . A A . 95 VAL CG1 1 1 14 23360 1 1 95 VAL CG2 C 10.610 -12.067 -8.872 1.00 . A A . 95 VAL CG2 1 1 14 23361 1 1 95 VAL H H 10.513 -11.211 -4.948 1.00 . A A . 95 VAL H 1 1 14 23362 1 1 95 VAL HA H 10.971 -9.959 -7.405 1.00 . A A . 95 VAL HA 1 1 14 23363 1 1 95 VAL HB H 11.133 -12.450 -6.849 1.00 . A A . 95 VAL HB 1 1 14 23364 1 1 95 VAL HG11 H 8.205 -12.324 -7.565 1.00 . A A . 95 VAL HG11 1 1 14 23365 1 1 95 VAL HG12 H 8.871 -12.732 -5.984 1.00 . A A . 95 VAL HG12 1 1 14 23366 1 1 95 VAL HG13 H 9.156 -13.796 -7.361 1.00 . A A . 95 VAL HG13 1 1 14 23367 1 1 95 VAL HG21 H 11.117 -11.163 -9.181 1.00 . A A . 95 VAL HG21 1 1 14 23368 1 1 95 VAL HG22 H 9.686 -12.167 -9.421 1.00 . A A . 95 VAL HG22 1 1 14 23369 1 1 95 VAL HG23 H 11.242 -12.920 -9.072 1.00 . A A . 95 VAL HG23 1 1 14 23370 1 1 95 VAL N N 10.358 -10.405 -5.484 1.00 . A A . 95 VAL N 1 1 14 23371 1 1 95 VAL O O 8.723 -9.343 -8.411 1.00 . A A . 95 VAL O 1 1 14 23372 1 1 96 SER C C 6.328 -8.283 -6.541 1.00 . A A . 96 SER C 1 1 14 23373 1 1 96 SER CA C 6.465 -9.767 -6.859 1.00 . A A . 96 SER CA 1 1 14 23374 1 1 96 SER CB C 5.433 -10.569 -6.065 1.00 . A A . 96 SER CB 1 1 14 23375 1 1 96 SER H H 7.967 -10.751 -5.737 1.00 . A A . 96 SER H 1 1 14 23376 1 1 96 SER HA H 6.290 -9.916 -7.914 1.00 . A A . 96 SER HA 1 1 14 23377 1 1 96 SER HB2 H 5.929 -11.099 -5.266 1.00 . A A . 96 SER HB2 1 1 14 23378 1 1 96 SER HB3 H 4.700 -9.894 -5.647 1.00 . A A . 96 SER HB3 1 1 14 23379 1 1 96 SER HG H 3.864 -11.224 -7.039 1.00 . A A . 96 SER HG 1 1 14 23380 1 1 96 SER N N 7.812 -10.237 -6.557 1.00 . A A . 96 SER N 1 1 14 23381 1 1 96 SER O O 5.477 -7.593 -7.102 1.00 . A A . 96 SER O 1 1 14 23382 1 1 96 SER OG O 4.769 -11.508 -6.892 1.00 . A A . 96 SER OG 1 1 14 23383 1 1 97 ALA C C 7.855 -5.525 -6.278 1.00 . A A . 97 ALA C 1 1 14 23384 1 1 97 ALA CA C 7.148 -6.395 -5.245 1.00 . A A . 97 ALA CA 1 1 14 23385 1 1 97 ALA CB C 7.790 -6.220 -3.877 1.00 . A A . 97 ALA CB 1 1 14 23386 1 1 97 ALA H H 7.830 -8.397 -5.227 1.00 . A A . 97 ALA H 1 1 14 23387 1 1 97 ALA HA H 6.116 -6.086 -5.177 1.00 . A A . 97 ALA HA 1 1 14 23388 1 1 97 ALA HB1 H 7.394 -5.332 -3.404 1.00 . A A . 97 ALA HB1 1 1 14 23389 1 1 97 ALA HB2 H 8.859 -6.121 -3.990 1.00 . A A . 97 ALA HB2 1 1 14 23390 1 1 97 ALA HB3 H 7.571 -7.082 -3.263 1.00 . A A . 97 ALA HB3 1 1 14 23391 1 1 97 ALA N N 7.173 -7.798 -5.638 1.00 . A A . 97 ALA N 1 1 14 23392 1 1 97 ALA O O 7.475 -4.376 -6.503 1.00 . A A . 97 ALA O 1 1 14 23393 1 1 98 GLN C C 8.786 -5.101 -9.156 1.00 . A A . 98 GLN C 1 1 14 23394 1 1 98 GLN CA C 9.643 -5.360 -7.920 1.00 . A A . 98 GLN CA 1 1 14 23395 1 1 98 GLN CB C 10.894 -6.150 -8.308 1.00 . A A . 98 GLN CB 1 1 14 23396 1 1 98 GLN CD C 13.009 -5.008 -7.533 1.00 . A A . 98 GLN CD 1 1 14 23397 1 1 98 GLN CG C 11.993 -6.100 -7.259 1.00 . A A . 98 GLN CG 1 1 14 23398 1 1 98 GLN H H 9.137 -7.003 -6.686 1.00 . A A . 98 GLN H 1 1 14 23399 1 1 98 GLN HA H 9.942 -4.412 -7.497 1.00 . A A . 98 GLN HA 1 1 14 23400 1 1 98 GLN HB2 H 10.621 -7.184 -8.462 1.00 . A A . 98 GLN HB2 1 1 14 23401 1 1 98 GLN HB3 H 11.288 -5.749 -9.230 1.00 . A A . 98 GLN HB3 1 1 14 23402 1 1 98 GLN HE21 H 11.690 -3.616 -7.010 1.00 . A A . 98 GLN HE21 1 1 14 23403 1 1 98 GLN HE22 H 13.244 -3.034 -7.493 1.00 . A A . 98 GLN HE22 1 1 14 23404 1 1 98 GLN HG2 H 11.545 -5.919 -6.294 1.00 . A A . 98 GLN HG2 1 1 14 23405 1 1 98 GLN HG3 H 12.503 -7.052 -7.245 1.00 . A A . 98 GLN HG3 1 1 14 23406 1 1 98 GLN N N 8.883 -6.083 -6.907 1.00 . A A . 98 GLN N 1 1 14 23407 1 1 98 GLN NE2 N 12.608 -3.760 -7.324 1.00 . A A . 98 GLN NE2 1 1 14 23408 1 1 98 GLN O O 8.596 -3.955 -9.563 1.00 . A A . 98 GLN O 1 1 14 23409 1 1 98 GLN OE1 O 14.142 -5.284 -7.926 1.00 . A A . 98 GLN OE1 1 1 14 23410 1 1 99 HIS C C 6.189 -5.231 -10.648 1.00 . A A . 99 HIS C 1 1 14 23411 1 1 99 HIS CA C 7.433 -6.064 -10.936 1.00 . A A . 99 HIS CA 1 1 14 23412 1 1 99 HIS CB C 7.025 -7.454 -11.429 1.00 . A A . 99 HIS CB 1 1 14 23413 1 1 99 HIS CD2 C 9.514 -8.179 -11.521 1.00 . A A . 99 HIS CD2 1 1 14 23414 1 1 99 HIS CE1 C 9.245 -10.122 -12.501 1.00 . A A . 99 HIS CE1 1 1 14 23415 1 1 99 HIS CG C 8.189 -8.344 -11.742 1.00 . A A . 99 HIS CG 1 1 14 23416 1 1 99 HIS H H 8.458 -7.062 -9.375 1.00 . A A . 99 HIS H 1 1 14 23417 1 1 99 HIS HA H 8.011 -5.574 -11.705 1.00 . A A . 99 HIS HA 1 1 14 23418 1 1 99 HIS HB2 H 6.433 -7.938 -10.667 1.00 . A A . 99 HIS HB2 1 1 14 23419 1 1 99 HIS HB3 H 6.434 -7.350 -12.327 1.00 . A A . 99 HIS HB3 1 1 14 23420 1 1 99 HIS HD1 H 7.210 -9.976 -12.646 1.00 . A A . 99 HIS HD1 1 1 14 23421 1 1 99 HIS HD2 H 9.987 -7.327 -11.053 1.00 . A A . 99 HIS HD2 1 1 14 23422 1 1 99 HIS HE1 H 9.446 -11.083 -12.951 1.00 . A A . 99 HIS HE1 1 1 14 23423 1 1 99 HIS HE2 H 11.118 -9.424 -12.059 1.00 . A A . 99 HIS HE2 1 1 14 23424 1 1 99 HIS N N 8.271 -6.175 -9.747 1.00 . A A . 99 HIS N 1 1 14 23425 1 1 99 HIS ND1 N 8.053 -9.570 -12.357 1.00 . A A . 99 HIS ND1 1 1 14 23426 1 1 99 HIS NE2 N 10.149 -9.299 -12.003 1.00 . A A . 99 HIS NE2 1 1 14 23427 1 1 99 HIS O O 5.852 -4.316 -11.401 1.00 . A A . 99 HIS O 1 1 14 23428 1 1 100 ALA C C 4.501 -3.326 -9.273 1.00 . A A . 100 ALA C 1 1 14 23429 1 1 100 ALA CA C 4.301 -4.834 -9.164 1.00 . A A . 100 ALA CA 1 1 14 23430 1 1 100 ALA CB C 3.894 -5.214 -7.748 1.00 . A A . 100 ALA CB 1 1 14 23431 1 1 100 ALA H H 5.826 -6.290 -8.992 1.00 . A A . 100 ALA H 1 1 14 23432 1 1 100 ALA HA H 3.506 -5.131 -9.834 1.00 . A A . 100 ALA HA 1 1 14 23433 1 1 100 ALA HB1 H 3.036 -4.628 -7.450 1.00 . A A . 100 ALA HB1 1 1 14 23434 1 1 100 ALA HB2 H 4.714 -5.018 -7.073 1.00 . A A . 100 ALA HB2 1 1 14 23435 1 1 100 ALA HB3 H 3.643 -6.264 -7.714 1.00 . A A . 100 ALA HB3 1 1 14 23436 1 1 100 ALA N N 5.509 -5.552 -9.552 1.00 . A A . 100 ALA N 1 1 14 23437 1 1 100 ALA O O 3.620 -2.605 -9.742 1.00 . A A . 100 ALA O 1 1 14 23438 1 1 101 LYS C C 6.025 -0.937 -10.328 1.00 . A A . 101 LYS C 1 1 14 23439 1 1 101 LYS CA C 5.981 -1.434 -8.888 1.00 . A A . 101 LYS CA 1 1 14 23440 1 1 101 LYS CB C 7.323 -1.163 -8.202 1.00 . A A . 101 LYS CB 1 1 14 23441 1 1 101 LYS CD C 9.329 0.231 -8.789 1.00 . A A . 101 LYS CD 1 1 14 23442 1 1 101 LYS CE C 10.037 1.475 -8.278 1.00 . A A . 101 LYS CE 1 1 14 23443 1 1 101 LYS CG C 7.851 0.244 -8.432 1.00 . A A . 101 LYS CG 1 1 14 23444 1 1 101 LYS H H 6.328 -3.480 -8.476 1.00 . A A . 101 LYS H 1 1 14 23445 1 1 101 LYS HA H 5.204 -0.903 -8.360 1.00 . A A . 101 LYS HA 1 1 14 23446 1 1 101 LYS HB2 H 7.206 -1.313 -7.139 1.00 . A A . 101 LYS HB2 1 1 14 23447 1 1 101 LYS HB3 H 8.052 -1.866 -8.577 1.00 . A A . 101 LYS HB3 1 1 14 23448 1 1 101 LYS HD2 H 9.789 -0.640 -8.348 1.00 . A A . 101 LYS HD2 1 1 14 23449 1 1 101 LYS HD3 H 9.428 0.187 -9.864 1.00 . A A . 101 LYS HD3 1 1 14 23450 1 1 101 LYS HE2 H 10.219 2.138 -9.111 1.00 . A A . 101 LYS HE2 1 1 14 23451 1 1 101 LYS HE3 H 9.397 1.968 -7.560 1.00 . A A . 101 LYS HE3 1 1 14 23452 1 1 101 LYS HG2 H 7.299 0.697 -9.241 1.00 . A A . 101 LYS HG2 1 1 14 23453 1 1 101 LYS HG3 H 7.713 0.821 -7.529 1.00 . A A . 101 LYS HG3 1 1 14 23454 1 1 101 LYS HZ1 H 11.682 1.969 -7.089 1.00 . A A . 101 LYS HZ1 1 1 14 23455 1 1 101 LYS HZ2 H 12.042 0.895 -8.345 1.00 . A A . 101 LYS HZ2 1 1 14 23456 1 1 101 LYS HZ3 H 11.216 0.346 -6.975 1.00 . A A . 101 LYS HZ3 1 1 14 23457 1 1 101 LYS N N 5.665 -2.857 -8.838 1.00 . A A . 101 LYS N 1 1 14 23458 1 1 101 LYS NZ N 11.335 1.148 -7.627 1.00 . A A . 101 LYS NZ 1 1 14 23459 1 1 101 LYS O O 5.548 0.156 -10.634 1.00 . A A . 101 LYS O 1 1 14 23460 1 1 102 LEU C C 5.352 -1.494 -13.314 1.00 . A A . 102 LEU C 1 1 14 23461 1 1 102 LEU CA C 6.707 -1.390 -12.620 1.00 . A A . 102 LEU CA 1 1 14 23462 1 1 102 LEU CB C 7.720 -2.296 -13.321 1.00 . A A . 102 LEU CB 1 1 14 23463 1 1 102 LEU CD1 C 9.941 -3.338 -12.799 1.00 . A A . 102 LEU CD1 1 1 14 23464 1 1 102 LEU CD2 C 9.840 -1.163 -14.029 1.00 . A A . 102 LEU CD2 1 1 14 23465 1 1 102 LEU CG C 9.184 -2.029 -12.965 1.00 . A A . 102 LEU CG 1 1 14 23466 1 1 102 LEU H H 6.963 -2.605 -10.906 1.00 . A A . 102 LEU H 1 1 14 23467 1 1 102 LEU HA H 7.051 -0.368 -12.679 1.00 . A A . 102 LEU HA 1 1 14 23468 1 1 102 LEU HB2 H 7.490 -3.321 -13.066 1.00 . A A . 102 LEU HB2 1 1 14 23469 1 1 102 LEU HB3 H 7.605 -2.174 -14.388 1.00 . A A . 102 LEU HB3 1 1 14 23470 1 1 102 LEU HD11 H 9.432 -3.959 -12.077 1.00 . A A . 102 LEU HD11 1 1 14 23471 1 1 102 LEU HD12 H 10.943 -3.132 -12.455 1.00 . A A . 102 LEU HD12 1 1 14 23472 1 1 102 LEU HD13 H 9.985 -3.851 -13.749 1.00 . A A . 102 LEU HD13 1 1 14 23473 1 1 102 LEU HD21 H 9.639 -1.578 -15.006 1.00 . A A . 102 LEU HD21 1 1 14 23474 1 1 102 LEU HD22 H 10.906 -1.134 -13.863 1.00 . A A . 102 LEU HD22 1 1 14 23475 1 1 102 LEU HD23 H 9.439 -0.160 -13.975 1.00 . A A . 102 LEU HD23 1 1 14 23476 1 1 102 LEU HG H 9.227 -1.498 -12.025 1.00 . A A . 102 LEU HG 1 1 14 23477 1 1 102 LEU N N 6.600 -1.747 -11.211 1.00 . A A . 102 LEU N 1 1 14 23478 1 1 102 LEU O O 5.100 -0.815 -14.310 1.00 . A A . 102 LEU O 1 1 14 23479 1 1 103 SER C C 2.164 -1.533 -12.788 1.00 . A A . 103 SER C 1 1 14 23480 1 1 103 SER CA C 3.158 -2.544 -13.352 1.00 . A A . 103 SER CA 1 1 14 23481 1 1 103 SER CB C 2.665 -3.965 -13.074 1.00 . A A . 103 SER CB 1 1 14 23482 1 1 103 SER H H 4.746 -2.863 -11.989 1.00 . A A . 103 SER H 1 1 14 23483 1 1 103 SER HA H 3.231 -2.401 -14.419 1.00 . A A . 103 SER HA 1 1 14 23484 1 1 103 SER HB2 H 3.500 -4.581 -12.777 1.00 . A A . 103 SER HB2 1 1 14 23485 1 1 103 SER HB3 H 1.933 -3.941 -12.281 1.00 . A A . 103 SER HB3 1 1 14 23486 1 1 103 SER HG H 2.587 -4.300 -15.003 1.00 . A A . 103 SER HG 1 1 14 23487 1 1 103 SER N N 4.486 -2.349 -12.782 1.00 . A A . 103 SER N 1 1 14 23488 1 1 103 SER O O 1.083 -1.336 -13.342 1.00 . A A . 103 SER O 1 1 14 23489 1 1 103 SER OG O 2.069 -4.533 -14.229 1.00 . A A . 103 SER OG 1 1 14 23490 1 1 104 LEU C C 2.344 1.466 -11.009 1.00 . A A . 104 LEU C 1 1 14 23491 1 1 104 LEU CA C 1.674 0.095 -11.048 1.00 . A A . 104 LEU CA 1 1 14 23492 1 1 104 LEU CB C 1.314 -0.350 -9.628 1.00 . A A . 104 LEU CB 1 1 14 23493 1 1 104 LEU CD1 C 0.826 -2.231 -8.045 1.00 . A A . 104 LEU CD1 1 1 14 23494 1 1 104 LEU CD2 C -0.525 -1.975 -10.133 1.00 . A A . 104 LEU CD2 1 1 14 23495 1 1 104 LEU CG C 0.848 -1.802 -9.504 1.00 . A A . 104 LEU CG 1 1 14 23496 1 1 104 LEU H H 3.410 -1.094 -11.286 1.00 . A A . 104 LEU H 1 1 14 23497 1 1 104 LEU HA H 0.769 0.168 -11.631 1.00 . A A . 104 LEU HA 1 1 14 23498 1 1 104 LEU HB2 H 2.183 -0.215 -9.001 1.00 . A A . 104 LEU HB2 1 1 14 23499 1 1 104 LEU HB3 H 0.524 0.290 -9.264 1.00 . A A . 104 LEU HB3 1 1 14 23500 1 1 104 LEU HD11 H 0.093 -1.646 -7.509 1.00 . A A . 104 LEU HD11 1 1 14 23501 1 1 104 LEU HD12 H 1.802 -2.073 -7.609 1.00 . A A . 104 LEU HD12 1 1 14 23502 1 1 104 LEU HD13 H 0.568 -3.277 -7.982 1.00 . A A . 104 LEU HD13 1 1 14 23503 1 1 104 LEU HD21 H -1.272 -1.517 -9.501 1.00 . A A . 104 LEU HD21 1 1 14 23504 1 1 104 LEU HD22 H -0.741 -3.028 -10.240 1.00 . A A . 104 LEU HD22 1 1 14 23505 1 1 104 LEU HD23 H -0.539 -1.505 -11.105 1.00 . A A . 104 LEU HD23 1 1 14 23506 1 1 104 LEU HG H 1.542 -2.442 -10.029 1.00 . A A . 104 LEU HG 1 1 14 23507 1 1 104 LEU N N 2.536 -0.894 -11.684 1.00 . A A . 104 LEU N 1 1 14 23508 1 1 104 LEU O O 1.729 2.455 -10.612 1.00 . A A . 104 LEU O 1 1 14 23509 1 1 105 ASP C C 3.641 3.824 -12.267 1.00 . A A . 105 ASP C 1 1 14 23510 1 1 105 ASP CA C 4.356 2.768 -11.431 1.00 . A A . 105 ASP CA 1 1 14 23511 1 1 105 ASP CB C 5.767 2.539 -11.977 1.00 . A A . 105 ASP CB 1 1 14 23512 1 1 105 ASP CG C 5.766 1.734 -13.262 1.00 . A A . 105 ASP CG 1 1 14 23513 1 1 105 ASP H H 4.045 0.695 -11.725 1.00 . A A . 105 ASP H 1 1 14 23514 1 1 105 ASP HA H 4.427 3.119 -10.413 1.00 . A A . 105 ASP HA 1 1 14 23515 1 1 105 ASP HB2 H 6.230 3.494 -12.173 1.00 . A A . 105 ASP HB2 1 1 14 23516 1 1 105 ASP HB3 H 6.348 2.006 -11.239 1.00 . A A . 105 ASP HB3 1 1 14 23517 1 1 105 ASP N N 3.607 1.516 -11.421 1.00 . A A . 105 ASP N 1 1 14 23518 1 1 105 ASP O O 3.696 3.801 -13.496 1.00 . A A . 105 ASP O 1 1 14 23519 1 1 105 ASP OD1 O 4.667 1.415 -13.762 1.00 . A A . 105 ASP OD1 1 1 14 23520 1 1 105 ASP OD2 O 6.865 1.423 -13.768 1.00 . A A . 105 ASP OD2 1 1 14 23521 1 1 106 GLY C C 0.979 5.305 -12.940 1.00 . A A . 106 GLY C 1 1 14 23522 1 1 106 GLY CA C 2.253 5.803 -12.287 1.00 . A A . 106 GLY CA 1 1 14 23523 1 1 106 GLY H H 2.960 4.719 -10.611 1.00 . A A . 106 GLY H 1 1 14 23524 1 1 106 GLY HA2 H 2.002 6.580 -11.580 1.00 . A A . 106 GLY HA2 1 1 14 23525 1 1 106 GLY HA3 H 2.896 6.219 -13.047 1.00 . A A . 106 GLY HA3 1 1 14 23526 1 1 106 GLY N N 2.968 4.751 -11.591 1.00 . A A . 106 GLY N 1 1 14 23527 1 1 106 GLY O O 0.608 5.762 -14.022 1.00 . A A . 106 GLY O 1 1 14 23528 1 1 107 GLN C C -2.146 4.498 -12.191 1.00 . A A . 107 GLN C 1 1 14 23529 1 1 107 GLN CA C -0.935 3.807 -12.808 1.00 . A A . 107 GLN CA 1 1 14 23530 1 1 107 GLN CB C -0.996 2.302 -12.536 1.00 . A A . 107 GLN CB 1 1 14 23531 1 1 107 GLN CD C -2.904 1.283 -11.233 1.00 . A A . 107 GLN CD 1 1 14 23532 1 1 107 GLN CG C -1.546 1.952 -11.163 1.00 . A A . 107 GLN CG 1 1 14 23533 1 1 107 GLN H H 0.651 4.042 -11.425 1.00 . A A . 107 GLN H 1 1 14 23534 1 1 107 GLN HA H -0.946 3.972 -13.875 1.00 . A A . 107 GLN HA 1 1 14 23535 1 1 107 GLN HB2 H -1.626 1.839 -13.281 1.00 . A A . 107 GLN HB2 1 1 14 23536 1 1 107 GLN HB3 H 0.001 1.894 -12.616 1.00 . A A . 107 GLN HB3 1 1 14 23537 1 1 107 GLN HE21 H -2.198 -0.072 -12.505 1.00 . A A . 107 GLN HE21 1 1 14 23538 1 1 107 GLN HE22 H -3.866 -0.235 -12.084 1.00 . A A . 107 GLN HE22 1 1 14 23539 1 1 107 GLN HG2 H -0.856 1.282 -10.673 1.00 . A A . 107 GLN HG2 1 1 14 23540 1 1 107 GLN HG3 H -1.637 2.860 -10.584 1.00 . A A . 107 GLN HG3 1 1 14 23541 1 1 107 GLN N N 0.306 4.366 -12.284 1.00 . A A . 107 GLN N 1 1 14 23542 1 1 107 GLN NE2 N -2.999 0.217 -12.021 1.00 . A A . 107 GLN NE2 1 1 14 23543 1 1 107 GLN O O -2.075 5.022 -11.079 1.00 . A A . 107 GLN O 1 1 14 23544 1 1 107 GLN OE1 O -3.858 1.718 -10.587 1.00 . A A . 107 GLN OE1 1 1 14 23545 1 1 108 ASN C C -5.476 4.073 -11.950 1.00 . A A . 108 ASN C 1 1 14 23546 1 1 108 ASN CA C -4.485 5.123 -12.443 1.00 . A A . 108 ASN CA 1 1 14 23547 1 1 108 ASN CB C -5.121 5.958 -13.556 1.00 . A A . 108 ASN CB 1 1 14 23548 1 1 108 ASN CG C -4.088 6.670 -14.406 1.00 . A A . 108 ASN CG 1 1 14 23549 1 1 108 ASN H H -3.253 4.062 -13.798 1.00 . A A . 108 ASN H 1 1 14 23550 1 1 108 ASN HA H -4.227 5.772 -11.620 1.00 . A A . 108 ASN HA 1 1 14 23551 1 1 108 ASN HB2 H -5.702 5.312 -14.196 1.00 . A A . 108 ASN HB2 1 1 14 23552 1 1 108 ASN HB3 H -5.770 6.699 -13.114 1.00 . A A . 108 ASN HB3 1 1 14 23553 1 1 108 ASN HD21 H -5.164 6.332 -16.043 1.00 . A A . 108 ASN HD21 1 1 14 23554 1 1 108 ASN HD22 H -3.686 7.193 -16.282 1.00 . A A . 108 ASN HD22 1 1 14 23555 1 1 108 ASN N N -3.258 4.495 -12.920 1.00 . A A . 108 ASN N 1 1 14 23556 1 1 108 ASN ND2 N -4.337 6.739 -15.709 1.00 . A A . 108 ASN ND2 1 1 14 23557 1 1 108 ASN O O -5.365 2.894 -12.285 1.00 . A A . 108 ASN O 1 1 14 23558 1 1 108 ASN OD1 O -3.075 7.155 -13.899 1.00 . A A . 108 ASN OD1 1 1 14 23559 1 1 109 ILE C C -8.721 3.631 -11.459 1.00 . A A . 109 ILE C 1 1 14 23560 1 1 109 ILE CA C -7.455 3.609 -10.610 1.00 . A A . 109 ILE CA 1 1 14 23561 1 1 109 ILE CB C -7.816 3.976 -9.158 1.00 . A A . 109 ILE CB 1 1 14 23562 1 1 109 ILE CD1 C -6.784 4.697 -6.947 1.00 . A A . 109 ILE CD1 1 1 14 23563 1 1 109 ILE CG1 C -6.602 4.572 -8.444 1.00 . A A . 109 ILE CG1 1 1 14 23564 1 1 109 ILE CG2 C -8.328 2.752 -8.415 1.00 . A A . 109 ILE CG2 1 1 14 23565 1 1 109 ILE H H -6.479 5.462 -10.919 1.00 . A A . 109 ILE H 1 1 14 23566 1 1 109 ILE HA H -7.046 2.609 -10.616 1.00 . A A . 109 ILE HA 1 1 14 23567 1 1 109 ILE HB H -8.608 4.710 -9.183 1.00 . A A . 109 ILE HB 1 1 14 23568 1 1 109 ILE HD11 H -6.248 5.563 -6.589 1.00 . A A . 109 ILE HD11 1 1 14 23569 1 1 109 ILE HD12 H -6.400 3.810 -6.463 1.00 . A A . 109 ILE HD12 1 1 14 23570 1 1 109 ILE HD13 H -7.834 4.804 -6.719 1.00 . A A . 109 ILE HD13 1 1 14 23571 1 1 109 ILE HG12 H -5.743 3.945 -8.622 1.00 . A A . 109 ILE HG12 1 1 14 23572 1 1 109 ILE HG13 H -6.410 5.560 -8.838 1.00 . A A . 109 ILE HG13 1 1 14 23573 1 1 109 ILE HG21 H -9.350 2.920 -8.105 1.00 . A A . 109 ILE HG21 1 1 14 23574 1 1 109 ILE HG22 H -7.713 2.575 -7.545 1.00 . A A . 109 ILE HG22 1 1 14 23575 1 1 109 ILE HG23 H -8.287 1.891 -9.066 1.00 . A A . 109 ILE HG23 1 1 14 23576 1 1 109 ILE N N -6.444 4.510 -11.151 1.00 . A A . 109 ILE N 1 1 14 23577 1 1 109 ILE O O -9.125 2.610 -12.017 1.00 . A A . 109 ILE O 1 1 14 23578 1 1 110 TYR C C -10.272 4.906 -13.824 1.00 . A A . 110 TYR C 1 1 14 23579 1 1 110 TYR CA C -10.570 4.954 -12.329 1.00 . A A . 110 TYR CA 1 1 14 23580 1 1 110 TYR CB C -11.261 6.273 -11.977 1.00 . A A . 110 TYR CB 1 1 14 23581 1 1 110 TYR CD1 C -10.893 6.505 -9.489 1.00 . A A . 110 TYR CD1 1 1 14 23582 1 1 110 TYR CD2 C -13.123 6.204 -10.274 1.00 . A A . 110 TYR CD2 1 1 14 23583 1 1 110 TYR CE1 C -11.353 6.556 -8.187 1.00 . A A . 110 TYR CE1 1 1 14 23584 1 1 110 TYR CE2 C -13.592 6.255 -8.975 1.00 . A A . 110 TYR CE2 1 1 14 23585 1 1 110 TYR CG C -11.768 6.328 -10.554 1.00 . A A . 110 TYR CG 1 1 14 23586 1 1 110 TYR CZ C -12.703 6.430 -7.936 1.00 . A A . 110 TYR CZ 1 1 14 23587 1 1 110 TYR H H -8.978 5.577 -11.082 1.00 . A A . 110 TYR H 1 1 14 23588 1 1 110 TYR HA H -11.227 4.135 -12.079 1.00 . A A . 110 TYR HA 1 1 14 23589 1 1 110 TYR HB2 H -10.562 7.084 -12.111 1.00 . A A . 110 TYR HB2 1 1 14 23590 1 1 110 TYR HB3 H -12.103 6.417 -12.637 1.00 . A A . 110 TYR HB3 1 1 14 23591 1 1 110 TYR HD1 H -9.836 6.604 -9.690 1.00 . A A . 110 TYR HD1 1 1 14 23592 1 1 110 TYR HD2 H -13.818 6.066 -11.090 1.00 . A A . 110 TYR HD2 1 1 14 23593 1 1 110 TYR HE1 H -10.656 6.694 -7.374 1.00 . A A . 110 TYR HE1 1 1 14 23594 1 1 110 TYR HE2 H -14.649 6.155 -8.778 1.00 . A A . 110 TYR HE2 1 1 14 23595 1 1 110 TYR HH H -12.443 6.296 -6.035 1.00 . A A . 110 TYR HH 1 1 14 23596 1 1 110 TYR N N -9.347 4.800 -11.550 1.00 . A A . 110 TYR N 1 1 14 23597 1 1 110 TYR O O -10.623 3.943 -14.506 1.00 . A A . 110 TYR O 1 1 14 23598 1 1 110 TYR OH O -13.165 6.480 -6.640 1.00 . A A . 110 TYR OH 1 1 14 23599 1 1 111 ASN C C -8.254 7.125 -15.997 1.00 . A A . 111 ASN C 1 1 14 23600 1 1 111 ASN CA C -9.280 6.026 -15.744 1.00 . A A . 111 ASN CA 1 1 14 23601 1 1 111 ASN CB C -10.534 6.280 -16.583 1.00 . A A . 111 ASN CB 1 1 14 23602 1 1 111 ASN CG C -10.206 6.657 -18.014 1.00 . A A . 111 ASN CG 1 1 14 23603 1 1 111 ASN H H -9.371 6.688 -13.736 1.00 . A A . 111 ASN H 1 1 14 23604 1 1 111 ASN HA H -8.852 5.078 -16.032 1.00 . A A . 111 ASN HA 1 1 14 23605 1 1 111 ASN HB2 H -11.139 5.385 -16.596 1.00 . A A . 111 ASN HB2 1 1 14 23606 1 1 111 ASN HB3 H -11.100 7.086 -16.137 1.00 . A A . 111 ASN HB3 1 1 14 23607 1 1 111 ASN HD21 H -10.990 8.465 -17.744 1.00 . A A . 111 ASN HD21 1 1 14 23608 1 1 111 ASN HD22 H -10.350 8.152 -19.318 1.00 . A A . 111 ASN HD22 1 1 14 23609 1 1 111 ASN N N -9.624 5.950 -14.329 1.00 . A A . 111 ASN N 1 1 14 23610 1 1 111 ASN ND2 N -10.550 7.881 -18.398 1.00 . A A . 111 ASN ND2 1 1 14 23611 1 1 111 ASN O O -7.314 6.946 -16.772 1.00 . A A . 111 ASN O 1 1 14 23612 1 1 111 ASN OD1 O -9.649 5.858 -18.766 1.00 . A A . 111 ASN OD1 1 1 14 23613 1 1 112 ALA C C -7.534 10.272 -14.245 1.00 . A A . 112 ALA C 1 1 14 23614 1 1 112 ALA CA C -7.532 9.394 -15.491 1.00 . A A . 112 ALA CA 1 1 14 23615 1 1 112 ALA CB C -7.909 10.213 -16.717 1.00 . A A . 112 ALA CB 1 1 14 23616 1 1 112 ALA H H -9.209 8.348 -14.735 1.00 . A A . 112 ALA H 1 1 14 23617 1 1 112 ALA HA H -6.536 9.003 -15.641 1.00 . A A . 112 ALA HA 1 1 14 23618 1 1 112 ALA HB1 H -8.241 9.552 -17.503 1.00 . A A . 112 ALA HB1 1 1 14 23619 1 1 112 ALA HB2 H -7.048 10.772 -17.055 1.00 . A A . 112 ALA HB2 1 1 14 23620 1 1 112 ALA HB3 H -8.705 10.897 -16.461 1.00 . A A . 112 ALA HB3 1 1 14 23621 1 1 112 ALA N N -8.441 8.265 -15.339 1.00 . A A . 112 ALA N 1 1 14 23622 1 1 112 ALA O O -7.665 11.492 -14.332 1.00 . A A . 112 ALA O 1 1 14 23623 1 1 113 CYS C C -7.010 9.434 -10.664 1.00 . A A . 113 CYS C 1 1 14 23624 1 1 113 CYS CA C -7.374 10.364 -11.817 1.00 . A A . 113 CYS CA 1 1 14 23625 1 1 113 CYS CB C -8.739 11.007 -11.558 1.00 . A A . 113 CYS CB 1 1 14 23626 1 1 113 CYS H H -7.289 8.667 -13.079 1.00 . A A . 113 CYS H 1 1 14 23627 1 1 113 CYS HA H -6.628 11.141 -11.888 1.00 . A A . 113 CYS HA 1 1 14 23628 1 1 113 CYS HB2 H -8.943 10.984 -10.497 1.00 . A A . 113 CYS HB2 1 1 14 23629 1 1 113 CYS HB3 H -8.714 12.034 -11.893 1.00 . A A . 113 CYS HB3 1 1 14 23630 1 1 113 CYS HG H -11.242 10.674 -11.908 1.00 . A A . 113 CYS HG 1 1 14 23631 1 1 113 CYS N N -7.389 9.641 -13.084 1.00 . A A . 113 CYS N 1 1 14 23632 1 1 113 CYS O O -7.153 8.216 -10.768 1.00 . A A . 113 CYS O 1 1 14 23633 1 1 113 CYS SG S -10.113 10.186 -12.398 1.00 . A A . 113 CYS SG 1 1 14 23634 1 1 114 CYS C C -4.836 8.510 -8.633 1.00 . A A . 114 CYS C 1 1 14 23635 1 1 114 CYS CA C -6.154 9.241 -8.394 1.00 . A A . 114 CYS CA 1 1 14 23636 1 1 114 CYS CB C -7.251 8.235 -8.040 1.00 . A A . 114 CYS CB 1 1 14 23637 1 1 114 CYS H H -6.448 10.992 -9.545 1.00 . A A . 114 CYS H 1 1 14 23638 1 1 114 CYS HA H -6.027 9.926 -7.569 1.00 . A A . 114 CYS HA 1 1 14 23639 1 1 114 CYS HB2 H -7.290 7.473 -8.804 1.00 . A A . 114 CYS HB2 1 1 14 23640 1 1 114 CYS HB3 H -7.013 7.774 -7.092 1.00 . A A . 114 CYS HB3 1 1 14 23641 1 1 114 CYS HG H -9.277 8.883 -6.634 1.00 . A A . 114 CYS HG 1 1 14 23642 1 1 114 CYS N N -6.539 10.017 -9.566 1.00 . A A . 114 CYS N 1 1 14 23643 1 1 114 CYS O O -4.685 7.346 -8.261 1.00 . A A . 114 CYS O 1 1 14 23644 1 1 114 CYS SG S -8.901 8.960 -7.902 1.00 . A A . 114 CYS SG 1 1 14 23645 1 1 115 THR C C -2.139 7.686 -8.421 1.00 . A A . 115 THR C 1 1 14 23646 1 1 115 THR CA C -2.582 8.618 -9.544 1.00 . A A . 115 THR CA 1 1 14 23647 1 1 115 THR CB C -1.512 9.707 -9.744 1.00 . A A . 115 THR CB 1 1 14 23648 1 1 115 THR CG2 C -0.134 9.087 -9.916 1.00 . A A . 115 THR CG2 1 1 14 23649 1 1 115 THR H H -4.068 10.126 -9.528 1.00 . A A . 115 THR H 1 1 14 23650 1 1 115 THR HA H -2.665 8.051 -10.460 1.00 . A A . 115 THR HA 1 1 14 23651 1 1 115 THR HB H -1.498 10.343 -8.871 1.00 . A A . 115 THR HB 1 1 14 23652 1 1 115 THR HG1 H -1.204 11.225 -10.966 1.00 . A A . 115 THR HG1 1 1 14 23653 1 1 115 THR HG21 H 0.463 9.286 -9.038 1.00 . A A . 115 THR HG21 1 1 14 23654 1 1 115 THR HG22 H 0.348 9.514 -10.783 1.00 . A A . 115 THR HG22 1 1 14 23655 1 1 115 THR HG23 H -0.233 8.020 -10.049 1.00 . A A . 115 THR HG23 1 1 14 23656 1 1 115 THR N N -3.887 9.201 -9.257 1.00 . A A . 115 THR N 1 1 14 23657 1 1 115 THR O O -2.402 7.944 -7.248 1.00 . A A . 115 THR O 1 1 14 23658 1 1 115 THR OG1 O -1.830 10.500 -10.895 1.00 . A A . 115 THR OG1 1 1 14 23659 1 1 116 LEU C C 0.515 5.430 -7.921 1.00 . A A . 116 LEU C 1 1 14 23660 1 1 116 LEU CA C -0.994 5.627 -7.812 1.00 . A A . 116 LEU CA 1 1 14 23661 1 1 116 LEU CB C -1.709 4.288 -8.005 1.00 . A A . 116 LEU CB 1 1 14 23662 1 1 116 LEU CD1 C -2.671 3.774 -5.749 1.00 . A A . 116 LEU CD1 1 1 14 23663 1 1 116 LEU CD2 C -1.913 1.912 -7.235 1.00 . A A . 116 LEU CD2 1 1 14 23664 1 1 116 LEU CG C -1.659 3.347 -6.799 1.00 . A A . 116 LEU CG 1 1 14 23665 1 1 116 LEU H H -1.292 6.446 -9.742 1.00 . A A . 116 LEU H 1 1 14 23666 1 1 116 LEU HA H -1.224 6.008 -6.828 1.00 . A A . 116 LEU HA 1 1 14 23667 1 1 116 LEU HB2 H -2.745 4.488 -8.238 1.00 . A A . 116 LEU HB2 1 1 14 23668 1 1 116 LEU HB3 H -1.259 3.782 -8.846 1.00 . A A . 116 LEU HB3 1 1 14 23669 1 1 116 LEU HD11 H -2.344 4.695 -5.287 1.00 . A A . 116 LEU HD11 1 1 14 23670 1 1 116 LEU HD12 H -2.755 3.004 -4.996 1.00 . A A . 116 LEU HD12 1 1 14 23671 1 1 116 LEU HD13 H -3.633 3.928 -6.216 1.00 . A A . 116 LEU HD13 1 1 14 23672 1 1 116 LEU HD21 H -2.882 1.595 -6.879 1.00 . A A . 116 LEU HD21 1 1 14 23673 1 1 116 LEU HD22 H -1.150 1.269 -6.820 1.00 . A A . 116 LEU HD22 1 1 14 23674 1 1 116 LEU HD23 H -1.888 1.853 -8.313 1.00 . A A . 116 LEU HD23 1 1 14 23675 1 1 116 LEU HG H -0.677 3.394 -6.355 1.00 . A A . 116 LEU HG 1 1 14 23676 1 1 116 LEU N N -1.469 6.599 -8.790 1.00 . A A . 116 LEU N 1 1 14 23677 1 1 116 LEU O O 0.990 4.642 -8.739 1.00 . A A . 116 LEU O 1 1 14 23678 1 1 117 ARG C C 3.177 4.876 -6.226 1.00 . A A . 117 ARG C 1 1 14 23679 1 1 117 ARG CA C 2.717 6.046 -7.089 1.00 . A A . 117 ARG CA 1 1 14 23680 1 1 117 ARG CB C 3.341 7.347 -6.580 1.00 . A A . 117 ARG CB 1 1 14 23681 1 1 117 ARG CD C 3.921 8.157 -8.887 1.00 . A A . 117 ARG CD 1 1 14 23682 1 1 117 ARG CG C 4.438 7.889 -7.482 1.00 . A A . 117 ARG CG 1 1 14 23683 1 1 117 ARG CZ C 3.804 10.030 -10.476 1.00 . A A . 117 ARG CZ 1 1 14 23684 1 1 117 ARG H H 0.826 6.754 -6.456 1.00 . A A . 117 ARG H 1 1 14 23685 1 1 117 ARG HA H 3.038 5.878 -8.106 1.00 . A A . 117 ARG HA 1 1 14 23686 1 1 117 ARG HB2 H 2.568 8.096 -6.500 1.00 . A A . 117 ARG HB2 1 1 14 23687 1 1 117 ARG HB3 H 3.764 7.172 -5.601 1.00 . A A . 117 ARG HB3 1 1 14 23688 1 1 117 ARG HD2 H 4.497 7.569 -9.586 1.00 . A A . 117 ARG HD2 1 1 14 23689 1 1 117 ARG HD3 H 2.884 7.862 -8.937 1.00 . A A . 117 ARG HD3 1 1 14 23690 1 1 117 ARG HE H 4.288 10.199 -8.548 1.00 . A A . 117 ARG HE 1 1 14 23691 1 1 117 ARG HG2 H 4.811 8.813 -7.065 1.00 . A A . 117 ARG HG2 1 1 14 23692 1 1 117 ARG HG3 H 5.238 7.166 -7.533 1.00 . A A . 117 ARG HG3 1 1 14 23693 1 1 117 ARG HH11 H 3.364 8.221 -11.260 1.00 . A A . 117 ARG HH11 1 1 14 23694 1 1 117 ARG HH12 H 3.284 9.549 -12.368 1.00 . A A . 117 ARG HH12 1 1 14 23695 1 1 117 ARG HH21 H 4.187 11.956 -9.997 1.00 . A A . 117 ARG HH21 1 1 14 23696 1 1 117 ARG HH22 H 3.753 11.674 -11.651 1.00 . A A . 117 ARG HH22 1 1 14 23697 1 1 117 ARG N N 1.263 6.147 -7.088 1.00 . A A . 117 ARG N 1 1 14 23698 1 1 117 ARG NE N 4.031 9.567 -9.251 1.00 . A A . 117 ARG NE 1 1 14 23699 1 1 117 ARG NH1 N 3.455 9.199 -11.447 1.00 . A A . 117 ARG NH1 1 1 14 23700 1 1 117 ARG NH2 N 3.925 11.326 -10.728 1.00 . A A . 117 ARG NH2 1 1 14 23701 1 1 117 ARG O O 2.678 4.675 -5.120 1.00 . A A . 117 ARG O 1 1 14 23702 1 1 118 ILE C C 6.136 3.100 -5.725 1.00 . A A . 118 ILE C 1 1 14 23703 1 1 118 ILE CA C 4.647 2.950 -6.015 1.00 . A A . 118 ILE CA 1 1 14 23704 1 1 118 ILE CB C 4.419 1.644 -6.800 1.00 . A A . 118 ILE CB 1 1 14 23705 1 1 118 ILE CD1 C 2.233 2.157 -7.997 1.00 . A A . 118 ILE CD1 1 1 14 23706 1 1 118 ILE CG1 C 2.923 1.351 -6.919 1.00 . A A . 118 ILE CG1 1 1 14 23707 1 1 118 ILE CG2 C 5.140 0.487 -6.124 1.00 . A A . 118 ILE CG2 1 1 14 23708 1 1 118 ILE H H 4.485 4.310 -7.630 1.00 . A A . 118 ILE H 1 1 14 23709 1 1 118 ILE HA H 4.112 2.879 -5.079 1.00 . A A . 118 ILE HA 1 1 14 23710 1 1 118 ILE HB H 4.834 1.768 -7.789 1.00 . A A . 118 ILE HB 1 1 14 23711 1 1 118 ILE HD11 H 1.312 1.669 -8.277 1.00 . A A . 118 ILE HD11 1 1 14 23712 1 1 118 ILE HD12 H 2.879 2.230 -8.860 1.00 . A A . 118 ILE HD12 1 1 14 23713 1 1 118 ILE HD13 H 2.018 3.147 -7.624 1.00 . A A . 118 ILE HD13 1 1 14 23714 1 1 118 ILE HG12 H 2.784 0.305 -7.148 1.00 . A A . 118 ILE HG12 1 1 14 23715 1 1 118 ILE HG13 H 2.443 1.575 -5.977 1.00 . A A . 118 ILE HG13 1 1 14 23716 1 1 118 ILE HG21 H 6.200 0.563 -6.317 1.00 . A A . 118 ILE HG21 1 1 14 23717 1 1 118 ILE HG22 H 4.768 -0.448 -6.518 1.00 . A A . 118 ILE HG22 1 1 14 23718 1 1 118 ILE HG23 H 4.965 0.526 -5.060 1.00 . A A . 118 ILE HG23 1 1 14 23719 1 1 118 ILE N N 4.128 4.102 -6.741 1.00 . A A . 118 ILE N 1 1 14 23720 1 1 118 ILE O O 6.906 3.533 -6.582 1.00 . A A . 118 ILE O 1 1 14 23721 1 1 119 ASP C C 8.248 1.778 -3.039 1.00 . A A . 119 ASP C 1 1 14 23722 1 1 119 ASP CA C 7.930 2.825 -4.101 1.00 . A A . 119 ASP CA 1 1 14 23723 1 1 119 ASP CB C 8.240 4.224 -3.568 1.00 . A A . 119 ASP CB 1 1 14 23724 1 1 119 ASP CG C 8.255 5.271 -4.663 1.00 . A A . 119 ASP CG 1 1 14 23725 1 1 119 ASP H H 5.870 2.397 -3.873 1.00 . A A . 119 ASP H 1 1 14 23726 1 1 119 ASP HA H 8.543 2.636 -4.970 1.00 . A A . 119 ASP HA 1 1 14 23727 1 1 119 ASP HB2 H 7.490 4.500 -2.842 1.00 . A A . 119 ASP HB2 1 1 14 23728 1 1 119 ASP HB3 H 9.210 4.214 -3.090 1.00 . A A . 119 ASP HB3 1 1 14 23729 1 1 119 ASP N N 6.534 2.736 -4.510 1.00 . A A . 119 ASP N 1 1 14 23730 1 1 119 ASP O O 7.383 0.995 -2.648 1.00 . A A . 119 ASP O 1 1 14 23731 1 1 119 ASP OD1 O 8.988 5.081 -5.657 1.00 . A A . 119 ASP OD1 1 1 14 23732 1 1 119 ASP OD2 O 7.534 6.282 -4.528 1.00 . A A . 119 ASP OD2 1 1 14 23733 1 1 120 PHE C C 9.953 1.464 -0.176 1.00 . A A . 120 PHE C 1 1 14 23734 1 1 120 PHE CA C 9.920 0.815 -1.557 1.00 . A A . 120 PHE CA 1 1 14 23735 1 1 120 PHE CB C 11.299 0.253 -1.905 1.00 . A A . 120 PHE CB 1 1 14 23736 1 1 120 PHE CD1 C 10.753 -2.141 -2.402 1.00 . A A . 120 PHE CD1 1 1 14 23737 1 1 120 PHE CD2 C 11.674 -0.804 -4.148 1.00 . A A . 120 PHE CD2 1 1 14 23738 1 1 120 PHE CE1 C 10.697 -3.226 -3.258 1.00 . A A . 120 PHE CE1 1 1 14 23739 1 1 120 PHE CE2 C 11.622 -1.884 -5.008 1.00 . A A . 120 PHE CE2 1 1 14 23740 1 1 120 PHE CG C 11.241 -0.921 -2.838 1.00 . A A . 120 PHE CG 1 1 14 23741 1 1 120 PHE CZ C 11.132 -3.097 -4.562 1.00 . A A . 120 PHE CZ 1 1 14 23742 1 1 120 PHE H H 10.140 2.415 -2.925 1.00 . A A . 120 PHE H 1 1 14 23743 1 1 120 PHE HA H 9.208 0.003 -1.542 1.00 . A A . 120 PHE HA 1 1 14 23744 1 1 120 PHE HB2 H 11.886 1.026 -2.378 1.00 . A A . 120 PHE HB2 1 1 14 23745 1 1 120 PHE HB3 H 11.791 -0.064 -0.997 1.00 . A A . 120 PHE HB3 1 1 14 23746 1 1 120 PHE HD1 H 10.411 -2.241 -1.383 1.00 . A A . 120 PHE HD1 1 1 14 23747 1 1 120 PHE HD2 H 12.057 0.144 -4.497 1.00 . A A . 120 PHE HD2 1 1 14 23748 1 1 120 PHE HE1 H 10.313 -4.173 -2.906 1.00 . A A . 120 PHE HE1 1 1 14 23749 1 1 120 PHE HE2 H 11.960 -1.782 -6.029 1.00 . A A . 120 PHE HE2 1 1 14 23750 1 1 120 PHE HZ H 11.089 -3.943 -5.233 1.00 . A A . 120 PHE HZ 1 1 14 23751 1 1 120 PHE N N 9.493 1.768 -2.574 1.00 . A A . 120 PHE N 1 1 14 23752 1 1 120 PHE O O 10.493 2.557 -0.006 1.00 . A A . 120 PHE O 1 1 14 23753 1 1 121 SER C C 10.720 1.709 2.639 1.00 . A A . 121 SER C 1 1 14 23754 1 1 121 SER CA C 9.329 1.293 2.172 1.00 . A A . 121 SER CA 1 1 14 23755 1 1 121 SER CB C 8.756 0.234 3.116 1.00 . A A . 121 SER CB 1 1 14 23756 1 1 121 SER H H 8.956 -0.082 0.606 1.00 . A A . 121 SER H 1 1 14 23757 1 1 121 SER HA H 8.685 2.159 2.183 1.00 . A A . 121 SER HA 1 1 14 23758 1 1 121 SER HB2 H 7.687 0.172 2.977 1.00 . A A . 121 SER HB2 1 1 14 23759 1 1 121 SER HB3 H 9.204 -0.723 2.894 1.00 . A A . 121 SER HB3 1 1 14 23760 1 1 121 SER HG H 9.968 0.662 4.595 1.00 . A A . 121 SER HG 1 1 14 23761 1 1 121 SER N N 9.370 0.783 0.806 1.00 . A A . 121 SER N 1 1 14 23762 1 1 121 SER O O 11.728 1.294 2.067 1.00 . A A . 121 SER O 1 1 14 23763 1 1 121 SER OG O 9.021 0.561 4.469 1.00 . A A . 121 SER OG 1 1 14 23764 1 1 122 LYS C C 12.492 2.144 5.392 1.00 . A A . 122 LYS C 1 1 14 23765 1 1 122 LYS CA C 12.036 3.008 4.221 1.00 . A A . 122 LYS CA 1 1 14 23766 1 1 122 LYS CB C 11.911 4.465 4.667 1.00 . A A . 122 LYS CB 1 1 14 23767 1 1 122 LYS CD C 13.256 6.585 4.565 1.00 . A A . 122 LYS CD 1 1 14 23768 1 1 122 LYS CE C 14.110 6.072 5.714 1.00 . A A . 122 LYS CE 1 1 14 23769 1 1 122 LYS CG C 12.651 5.443 3.768 1.00 . A A . 122 LYS CG 1 1 14 23770 1 1 122 LYS H H 9.929 2.832 4.093 1.00 . A A . 122 LYS H 1 1 14 23771 1 1 122 LYS HA H 12.773 2.945 3.437 1.00 . A A . 122 LYS HA 1 1 14 23772 1 1 122 LYS HB2 H 10.867 4.739 4.677 1.00 . A A . 122 LYS HB2 1 1 14 23773 1 1 122 LYS HB3 H 12.308 4.558 5.666 1.00 . A A . 122 LYS HB3 1 1 14 23774 1 1 122 LYS HD2 H 13.874 7.182 3.910 1.00 . A A . 122 LYS HD2 1 1 14 23775 1 1 122 LYS HD3 H 12.460 7.194 4.965 1.00 . A A . 122 LYS HD3 1 1 14 23776 1 1 122 LYS HE2 H 13.559 6.185 6.635 1.00 . A A . 122 LYS HE2 1 1 14 23777 1 1 122 LYS HE3 H 14.322 5.026 5.548 1.00 . A A . 122 LYS HE3 1 1 14 23778 1 1 122 LYS HG2 H 13.442 4.916 3.254 1.00 . A A . 122 LYS HG2 1 1 14 23779 1 1 122 LYS HG3 H 11.958 5.847 3.045 1.00 . A A . 122 LYS HG3 1 1 14 23780 1 1 122 LYS HZ1 H 15.569 7.083 6.817 1.00 . A A . 122 LYS HZ1 1 1 14 23781 1 1 122 LYS HZ2 H 15.363 7.678 5.246 1.00 . A A . 122 LYS HZ2 1 1 14 23782 1 1 122 LYS HZ3 H 16.183 6.220 5.496 1.00 . A A . 122 LYS HZ3 1 1 14 23783 1 1 122 LYS N N 10.767 2.534 3.680 1.00 . A A . 122 LYS N 1 1 14 23784 1 1 122 LYS NZ N 15.396 6.815 5.826 1.00 . A A . 122 LYS NZ 1 1 14 23785 1 1 122 LYS O O 13.688 1.917 5.575 1.00 . A A . 122 LYS O 1 1 14 23786 1 1 123 LEU C C 11.952 -0.636 6.933 1.00 . A A . 123 LEU C 1 1 14 23787 1 1 123 LEU CA C 11.851 0.831 7.334 1.00 . A A . 123 LEU CA 1 1 14 23788 1 1 123 LEU CB C 10.794 1.004 8.428 1.00 . A A . 123 LEU CB 1 1 14 23789 1 1 123 LEU CD1 C 11.507 3.404 8.567 1.00 . A A . 123 LEU CD1 1 1 14 23790 1 1 123 LEU CD2 C 9.252 2.823 7.656 1.00 . A A . 123 LEU CD2 1 1 14 23791 1 1 123 LEU CG C 10.332 2.444 8.658 1.00 . A A . 123 LEU CG 1 1 14 23792 1 1 123 LEU H H 10.600 1.882 5.988 1.00 . A A . 123 LEU H 1 1 14 23793 1 1 123 LEU HA H 12.807 1.146 7.715 1.00 . A A . 123 LEU HA 1 1 14 23794 1 1 123 LEU HB2 H 9.933 0.408 8.164 1.00 . A A . 123 LEU HB2 1 1 14 23795 1 1 123 LEU HB3 H 11.201 0.628 9.354 1.00 . A A . 123 LEU HB3 1 1 14 23796 1 1 123 LEU HD11 H 11.141 4.418 8.508 1.00 . A A . 123 LEU HD11 1 1 14 23797 1 1 123 LEU HD12 H 12.088 3.180 7.685 1.00 . A A . 123 LEU HD12 1 1 14 23798 1 1 123 LEU HD13 H 12.128 3.296 9.444 1.00 . A A . 123 LEU HD13 1 1 14 23799 1 1 123 LEU HD21 H 8.959 1.948 7.094 1.00 . A A . 123 LEU HD21 1 1 14 23800 1 1 123 LEU HD22 H 9.635 3.572 6.980 1.00 . A A . 123 LEU HD22 1 1 14 23801 1 1 123 LEU HD23 H 8.394 3.216 8.181 1.00 . A A . 123 LEU HD23 1 1 14 23802 1 1 123 LEU HG H 9.911 2.525 9.650 1.00 . A A . 123 LEU HG 1 1 14 23803 1 1 123 LEU N N 11.536 1.667 6.182 1.00 . A A . 123 LEU N 1 1 14 23804 1 1 123 LEU O O 11.939 -1.528 7.781 1.00 . A A . 123 LEU O 1 1 14 23805 1 1 124 THR C C 10.962 -3.064 5.557 1.00 . A A . 124 THR C 1 1 14 23806 1 1 124 THR CA C 12.149 -2.228 5.106 1.00 . A A . 124 THR CA 1 1 14 23807 1 1 124 THR CB C 13.451 -2.915 5.557 1.00 . A A . 124 THR CB 1 1 14 23808 1 1 124 THR CG2 C 14.546 -2.731 4.519 1.00 . A A . 124 THR CG2 1 1 14 23809 1 1 124 THR H H 12.047 -0.119 5.014 1.00 . A A . 124 THR H 1 1 14 23810 1 1 124 THR HA H 12.149 -2.169 4.028 1.00 . A A . 124 THR HA 1 1 14 23811 1 1 124 THR HB H 13.259 -3.972 5.675 1.00 . A A . 124 THR HB 1 1 14 23812 1 1 124 THR HG1 H 14.157 -3.092 7.391 1.00 . A A . 124 THR HG1 1 1 14 23813 1 1 124 THR HG21 H 14.428 -3.468 3.738 1.00 . A A . 124 THR HG21 1 1 14 23814 1 1 124 THR HG22 H 15.512 -2.855 4.987 1.00 . A A . 124 THR HG22 1 1 14 23815 1 1 124 THR HG23 H 14.476 -1.742 4.093 1.00 . A A . 124 THR HG23 1 1 14 23816 1 1 124 THR N N 12.048 -0.873 5.633 1.00 . A A . 124 THR N 1 1 14 23817 1 1 124 THR O O 11.000 -4.294 5.519 1.00 . A A . 124 THR O 1 1 14 23818 1 1 124 THR OG1 O 13.883 -2.376 6.812 1.00 . A A . 124 THR OG1 1 1 14 23819 1 1 125 SER C C 7.687 -2.049 6.987 1.00 . A A . 125 SER C 1 1 14 23820 1 1 125 SER CA C 8.700 -3.052 6.449 1.00 . A A . 125 SER CA 1 1 14 23821 1 1 125 SER CB C 9.046 -4.074 7.534 1.00 . A A . 125 SER CB 1 1 14 23822 1 1 125 SER H H 9.948 -1.399 5.989 1.00 . A A . 125 SER H 1 1 14 23823 1 1 125 SER HA H 8.264 -3.569 5.608 1.00 . A A . 125 SER HA 1 1 14 23824 1 1 125 SER HB2 H 8.138 -4.534 7.894 1.00 . A A . 125 SER HB2 1 1 14 23825 1 1 125 SER HB3 H 9.695 -4.831 7.119 1.00 . A A . 125 SER HB3 1 1 14 23826 1 1 125 SER HG H 10.355 -4.061 8.992 1.00 . A A . 125 SER HG 1 1 14 23827 1 1 125 SER N N 9.909 -2.381 5.985 1.00 . A A . 125 SER N 1 1 14 23828 1 1 125 SER O O 8.011 -0.885 7.220 1.00 . A A . 125 SER O 1 1 14 23829 1 1 125 SER OG O 9.706 -3.456 8.625 1.00 . A A . 125 SER OG 1 1 14 23830 1 1 126 LEU C C 4.733 -2.290 8.919 1.00 . A A . 126 LEU C 1 1 14 23831 1 1 126 LEU CA C 5.389 -1.661 7.693 1.00 . A A . 126 LEU CA 1 1 14 23832 1 1 126 LEU CB C 4.341 -1.419 6.607 1.00 . A A . 126 LEU CB 1 1 14 23833 1 1 126 LEU CD1 C 3.661 -2.077 4.284 1.00 . A A . 126 LEU CD1 1 1 14 23834 1 1 126 LEU CD2 C 5.515 -0.433 4.625 1.00 . A A . 126 LEU CD2 1 1 14 23835 1 1 126 LEU CG C 4.824 -1.670 5.177 1.00 . A A . 126 LEU CG 1 1 14 23836 1 1 126 LEU H H 6.263 -3.450 6.977 1.00 . A A . 126 LEU H 1 1 14 23837 1 1 126 LEU HA H 5.826 -0.716 7.978 1.00 . A A . 126 LEU HA 1 1 14 23838 1 1 126 LEU HB2 H 3.497 -2.065 6.799 1.00 . A A . 126 LEU HB2 1 1 14 23839 1 1 126 LEU HB3 H 4.011 -0.393 6.675 1.00 . A A . 126 LEU HB3 1 1 14 23840 1 1 126 LEU HD11 H 3.903 -1.856 3.255 1.00 . A A . 126 LEU HD11 1 1 14 23841 1 1 126 LEU HD12 H 2.776 -1.530 4.573 1.00 . A A . 126 LEU HD12 1 1 14 23842 1 1 126 LEU HD13 H 3.479 -3.136 4.392 1.00 . A A . 126 LEU HD13 1 1 14 23843 1 1 126 LEU HD21 H 5.067 0.452 5.053 1.00 . A A . 126 LEU HD21 1 1 14 23844 1 1 126 LEU HD22 H 5.405 -0.408 3.551 1.00 . A A . 126 LEU HD22 1 1 14 23845 1 1 126 LEU HD23 H 6.565 -0.464 4.878 1.00 . A A . 126 LEU HD23 1 1 14 23846 1 1 126 LEU HG H 5.538 -2.480 5.182 1.00 . A A . 126 LEU HG 1 1 14 23847 1 1 126 LEU N N 6.457 -2.512 7.182 1.00 . A A . 126 LEU N 1 1 14 23848 1 1 126 LEU O O 4.030 -3.295 8.812 1.00 . A A . 126 LEU O 1 1 14 23849 1 1 127 ASN C C 2.889 -2.362 11.212 1.00 . A A . 127 ASN C 1 1 14 23850 1 1 127 ASN CA C 4.401 -2.195 11.329 1.00 . A A . 127 ASN CA 1 1 14 23851 1 1 127 ASN CB C 4.734 -1.248 12.484 1.00 . A A . 127 ASN CB 1 1 14 23852 1 1 127 ASN CG C 4.293 0.176 12.209 1.00 . A A . 127 ASN CG 1 1 14 23853 1 1 127 ASN H H 5.539 -0.895 10.104 1.00 . A A . 127 ASN H 1 1 14 23854 1 1 127 ASN HA H 4.843 -3.160 11.527 1.00 . A A . 127 ASN HA 1 1 14 23855 1 1 127 ASN HB2 H 4.237 -1.594 13.378 1.00 . A A . 127 ASN HB2 1 1 14 23856 1 1 127 ASN HB3 H 5.802 -1.252 12.647 1.00 . A A . 127 ASN HB3 1 1 14 23857 1 1 127 ASN HD21 H 4.623 0.670 14.107 1.00 . A A . 127 ASN HD21 1 1 14 23858 1 1 127 ASN HD22 H 4.043 1.940 13.091 1.00 . A A . 127 ASN HD22 1 1 14 23859 1 1 127 ASN N N 4.969 -1.692 10.083 1.00 . A A . 127 ASN N 1 1 14 23860 1 1 127 ASN ND2 N 4.322 1.013 13.240 1.00 . A A . 127 ASN ND2 1 1 14 23861 1 1 127 ASN O O 2.131 -1.422 11.450 1.00 . A A . 127 ASN O 1 1 14 23862 1 1 127 ASN OD1 O 3.930 0.520 11.085 1.00 . A A . 127 ASN OD1 1 1 14 23863 1 1 128 VAL C C 0.674 -5.169 11.387 1.00 . A A . 128 VAL C 1 1 14 23864 1 1 128 VAL CA C 1.038 -3.858 10.701 1.00 . A A . 128 VAL CA 1 1 14 23865 1 1 128 VAL CB C 0.628 -3.938 9.218 1.00 . A A . 128 VAL CB 1 1 14 23866 1 1 128 VAL CG1 C -0.846 -3.603 9.054 1.00 . A A . 128 VAL CG1 1 1 14 23867 1 1 128 VAL CG2 C 1.491 -3.012 8.375 1.00 . A A . 128 VAL CG2 1 1 14 23868 1 1 128 VAL H H 3.112 -4.275 10.672 1.00 . A A . 128 VAL H 1 1 14 23869 1 1 128 VAL HA H 0.483 -3.054 11.164 1.00 . A A . 128 VAL HA 1 1 14 23870 1 1 128 VAL HB H 0.784 -4.951 8.878 1.00 . A A . 128 VAL HB 1 1 14 23871 1 1 128 VAL HG11 H -1.437 -4.261 9.674 1.00 . A A . 128 VAL HG11 1 1 14 23872 1 1 128 VAL HG12 H -1.131 -3.732 8.020 1.00 . A A . 128 VAL HG12 1 1 14 23873 1 1 128 VAL HG13 H -1.019 -2.579 9.350 1.00 . A A . 128 VAL HG13 1 1 14 23874 1 1 128 VAL HG21 H 0.863 -2.456 7.696 1.00 . A A . 128 VAL HG21 1 1 14 23875 1 1 128 VAL HG22 H 2.202 -3.598 7.811 1.00 . A A . 128 VAL HG22 1 1 14 23876 1 1 128 VAL HG23 H 2.020 -2.327 9.020 1.00 . A A . 128 VAL HG23 1 1 14 23877 1 1 128 VAL N N 2.459 -3.566 10.847 1.00 . A A . 128 VAL N 1 1 14 23878 1 1 128 VAL O O 1.283 -6.207 11.130 1.00 . A A . 128 VAL O 1 1 14 23879 1 1 129 LYS C C -1.912 -5.957 13.941 1.00 . A A . 129 LYS C 1 1 14 23880 1 1 129 LYS CA C -0.771 -6.299 12.988 1.00 . A A . 129 LYS CA 1 1 14 23881 1 1 129 LYS CB C 0.392 -6.920 13.766 1.00 . A A . 129 LYS CB 1 1 14 23882 1 1 129 LYS CD C 2.799 -6.236 13.537 1.00 . A A . 129 LYS CD 1 1 14 23883 1 1 129 LYS CE C 3.565 -4.969 13.188 1.00 . A A . 129 LYS CE 1 1 14 23884 1 1 129 LYS CG C 1.457 -5.918 14.177 1.00 . A A . 129 LYS CG 1 1 14 23885 1 1 129 LYS H H -0.772 -4.258 12.426 1.00 . A A . 129 LYS H 1 1 14 23886 1 1 129 LYS HA H -1.127 -7.013 12.262 1.00 . A A . 129 LYS HA 1 1 14 23887 1 1 129 LYS HB2 H 0.004 -7.386 14.658 1.00 . A A . 129 LYS HB2 1 1 14 23888 1 1 129 LYS HB3 H 0.858 -7.675 13.151 1.00 . A A . 129 LYS HB3 1 1 14 23889 1 1 129 LYS HD2 H 3.386 -6.821 14.227 1.00 . A A . 129 LYS HD2 1 1 14 23890 1 1 129 LYS HD3 H 2.630 -6.804 12.633 1.00 . A A . 129 LYS HD3 1 1 14 23891 1 1 129 LYS HE2 H 4.212 -5.174 12.349 1.00 . A A . 129 LYS HE2 1 1 14 23892 1 1 129 LYS HE3 H 2.857 -4.199 12.917 1.00 . A A . 129 LYS HE3 1 1 14 23893 1 1 129 LYS HG2 H 1.148 -4.931 13.869 1.00 . A A . 129 LYS HG2 1 1 14 23894 1 1 129 LYS HG3 H 1.565 -5.944 15.251 1.00 . A A . 129 LYS HG3 1 1 14 23895 1 1 129 LYS HZ1 H 5.069 -3.770 14.003 1.00 . A A . 129 LYS HZ1 1 1 14 23896 1 1 129 LYS HZ2 H 4.918 -5.281 14.750 1.00 . A A . 129 LYS HZ2 1 1 14 23897 1 1 129 LYS HZ3 H 3.781 -4.068 15.060 1.00 . A A . 129 LYS HZ3 1 1 14 23898 1 1 129 LYS N N -0.325 -5.115 12.263 1.00 . A A . 129 LYS N 1 1 14 23899 1 1 129 LYS NZ N 4.391 -4.488 14.330 1.00 . A A . 129 LYS NZ 1 1 14 23900 1 1 129 LYS O O -1.934 -6.406 15.086 1.00 . A A . 129 LYS O 1 1 14 23901 1 1 130 TYR C C -5.125 -4.209 13.385 1.00 . A A . 130 TYR C 1 1 14 23902 1 1 130 TYR CA C -4.005 -4.755 14.265 1.00 . A A . 130 TYR CA 1 1 14 23903 1 1 130 TYR CB C -3.587 -3.701 15.292 1.00 . A A . 130 TYR CB 1 1 14 23904 1 1 130 TYR CD1 C -2.758 -4.958 17.318 1.00 . A A . 130 TYR CD1 1 1 14 23905 1 1 130 TYR CD2 C -1.162 -3.790 15.988 1.00 . A A . 130 TYR CD2 1 1 14 23906 1 1 130 TYR CE1 C -1.750 -5.377 18.166 1.00 . A A . 130 TYR CE1 1 1 14 23907 1 1 130 TYR CE2 C -0.150 -4.206 16.829 1.00 . A A . 130 TYR CE2 1 1 14 23908 1 1 130 TYR CG C -2.482 -4.159 16.217 1.00 . A A . 130 TYR CG 1 1 14 23909 1 1 130 TYR CZ C -0.448 -4.999 17.917 1.00 . A A . 130 TYR CZ 1 1 14 23910 1 1 130 TYR H H -2.786 -4.833 12.535 1.00 . A A . 130 TYR H 1 1 14 23911 1 1 130 TYR HA H -4.366 -5.629 14.786 1.00 . A A . 130 TYR HA 1 1 14 23912 1 1 130 TYR HB2 H -3.241 -2.820 14.773 1.00 . A A . 130 TYR HB2 1 1 14 23913 1 1 130 TYR HB3 H -4.443 -3.442 15.899 1.00 . A A . 130 TYR HB3 1 1 14 23914 1 1 130 TYR HD1 H -3.779 -5.253 17.510 1.00 . A A . 130 TYR HD1 1 1 14 23915 1 1 130 TYR HD2 H -0.931 -3.168 15.135 1.00 . A A . 130 TYR HD2 1 1 14 23916 1 1 130 TYR HE1 H -1.985 -6.000 19.018 1.00 . A A . 130 TYR HE1 1 1 14 23917 1 1 130 TYR HE2 H 0.871 -3.909 16.634 1.00 . A A . 130 TYR HE2 1 1 14 23918 1 1 130 TYR HH H 1.356 -4.913 18.575 1.00 . A A . 130 TYR HH 1 1 14 23919 1 1 130 TYR N N -2.859 -5.158 13.457 1.00 . A A . 130 TYR N 1 1 14 23920 1 1 130 TYR O O -4.871 -3.578 12.359 1.00 . A A . 130 TYR O 1 1 14 23921 1 1 130 TYR OH O 0.559 -5.415 18.758 1.00 . A A . 130 TYR OH 1 1 14 23922 1 1 131 ASN C C -7.817 -2.526 13.347 1.00 . A A . 131 ASN C 1 1 14 23923 1 1 131 ASN CA C -7.525 -3.986 13.045 1.00 . A A . 131 ASN CA 1 1 14 23924 1 1 131 ASN CB C -8.750 -4.843 13.370 1.00 . A A . 131 ASN CB 1 1 14 23925 1 1 131 ASN CG C -8.898 -6.020 12.425 1.00 . A A . 131 ASN CG 1 1 14 23926 1 1 131 ASN H H -6.504 -4.962 14.623 1.00 . A A . 131 ASN H 1 1 14 23927 1 1 131 ASN HA H -7.303 -4.076 11.993 1.00 . A A . 131 ASN HA 1 1 14 23928 1 1 131 ASN HB2 H -8.660 -5.222 14.377 1.00 . A A . 131 ASN HB2 1 1 14 23929 1 1 131 ASN HB3 H -9.638 -4.232 13.297 1.00 . A A . 131 ASN HB3 1 1 14 23930 1 1 131 ASN HD21 H -8.347 -7.275 13.865 1.00 . A A . 131 ASN HD21 1 1 14 23931 1 1 131 ASN HD22 H -8.713 -7.997 12.339 1.00 . A A . 131 ASN HD22 1 1 14 23932 1 1 131 ASN N N -6.365 -4.455 13.795 1.00 . A A . 131 ASN N 1 1 14 23933 1 1 131 ASN ND2 N -8.625 -7.219 12.927 1.00 . A A . 131 ASN ND2 1 1 14 23934 1 1 131 ASN O O -8.539 -2.204 14.290 1.00 . A A . 131 ASN O 1 1 14 23935 1 1 131 ASN OD1 O -9.255 -5.854 11.259 1.00 . A A . 131 ASN OD1 1 1 14 23936 1 1 132 ASN C C -7.863 0.392 11.352 1.00 . A A . 132 ASN C 1 1 14 23937 1 1 132 ASN CA C -7.458 -0.221 12.683 1.00 . A A . 132 ASN CA 1 1 14 23938 1 1 132 ASN CB C -6.186 0.447 13.203 1.00 . A A . 132 ASN CB 1 1 14 23939 1 1 132 ASN CG C -6.128 0.484 14.718 1.00 . A A . 132 ASN CG 1 1 14 23940 1 1 132 ASN H H -6.701 -1.969 11.787 1.00 . A A . 132 ASN H 1 1 14 23941 1 1 132 ASN HA H -8.255 -0.071 13.396 1.00 . A A . 132 ASN HA 1 1 14 23942 1 1 132 ASN HB2 H -5.327 -0.098 12.842 1.00 . A A . 132 ASN HB2 1 1 14 23943 1 1 132 ASN HB3 H -6.144 1.462 12.835 1.00 . A A . 132 ASN HB3 1 1 14 23944 1 1 132 ASN HD21 H -6.258 -1.498 14.795 1.00 . A A . 132 ASN HD21 1 1 14 23945 1 1 132 ASN HD22 H -6.148 -0.693 16.319 1.00 . A A . 132 ASN HD22 1 1 14 23946 1 1 132 ASN N N -7.258 -1.648 12.527 1.00 . A A . 132 ASN N 1 1 14 23947 1 1 132 ASN ND2 N -6.184 -0.688 15.340 1.00 . A A . 132 ASN ND2 1 1 14 23948 1 1 132 ASN O O -7.128 0.302 10.373 1.00 . A A . 132 ASN O 1 1 14 23949 1 1 132 ASN OD1 O -6.034 1.553 15.321 1.00 . A A . 132 ASN OD1 1 1 14 23950 1 1 133 ASP C C -8.431 2.187 9.245 1.00 . A A . 133 ASP C 1 1 14 23951 1 1 133 ASP CA C -9.559 1.627 10.113 1.00 . A A . 133 ASP CA 1 1 14 23952 1 1 133 ASP CB C -10.538 2.745 10.474 1.00 . A A . 133 ASP CB 1 1 14 23953 1 1 133 ASP CG C -9.833 3.998 10.957 1.00 . A A . 133 ASP CG 1 1 14 23954 1 1 133 ASP H H -9.577 1.019 12.142 1.00 . A A . 133 ASP H 1 1 14 23955 1 1 133 ASP HA H -10.086 0.871 9.550 1.00 . A A . 133 ASP HA 1 1 14 23956 1 1 133 ASP HB2 H -11.124 2.999 9.603 1.00 . A A . 133 ASP HB2 1 1 14 23957 1 1 133 ASP HB3 H -11.196 2.400 11.258 1.00 . A A . 133 ASP HB3 1 1 14 23958 1 1 133 ASP N N -9.039 0.999 11.326 1.00 . A A . 133 ASP N 1 1 14 23959 1 1 133 ASP O O -8.531 2.204 8.019 1.00 . A A . 133 ASP O 1 1 14 23960 1 1 133 ASP OD1 O -8.906 3.876 11.786 1.00 . A A . 133 ASP OD1 1 1 14 23961 1 1 133 ASP OD2 O -10.206 5.101 10.504 1.00 . A A . 133 ASP OD2 1 1 14 23962 1 1 134 LYS C C -5.329 2.089 8.604 1.00 . A A . 134 LYS C 1 1 14 23963 1 1 134 LYS CA C -6.215 3.196 9.173 1.00 . A A . 134 LYS CA 1 1 14 23964 1 1 134 LYS CB C -5.393 4.093 10.102 1.00 . A A . 134 LYS CB 1 1 14 23965 1 1 134 LYS CD C -5.375 6.223 11.434 1.00 . A A . 134 LYS CD 1 1 14 23966 1 1 134 LYS CE C -6.487 6.774 12.312 1.00 . A A . 134 LYS CE 1 1 14 23967 1 1 134 LYS CG C -5.933 5.510 10.213 1.00 . A A . 134 LYS CG 1 1 14 23968 1 1 134 LYS H H -7.334 2.598 10.868 1.00 . A A . 134 LYS H 1 1 14 23969 1 1 134 LYS HA H -6.594 3.791 8.357 1.00 . A A . 134 LYS HA 1 1 14 23970 1 1 134 LYS HB2 H -5.384 3.656 11.090 1.00 . A A . 134 LYS HB2 1 1 14 23971 1 1 134 LYS HB3 H -4.381 4.143 9.731 1.00 . A A . 134 LYS HB3 1 1 14 23972 1 1 134 LYS HD2 H -4.788 5.524 12.011 1.00 . A A . 134 LYS HD2 1 1 14 23973 1 1 134 LYS HD3 H -4.748 7.040 11.106 1.00 . A A . 134 LYS HD3 1 1 14 23974 1 1 134 LYS HE2 H -7.215 5.996 12.480 1.00 . A A . 134 LYS HE2 1 1 14 23975 1 1 134 LYS HE3 H -6.063 7.080 13.257 1.00 . A A . 134 LYS HE3 1 1 14 23976 1 1 134 LYS HG2 H -5.653 6.061 9.327 1.00 . A A . 134 LYS HG2 1 1 14 23977 1 1 134 LYS HG3 H -7.009 5.470 10.289 1.00 . A A . 134 LYS HG3 1 1 14 23978 1 1 134 LYS HZ1 H -7.729 8.452 12.393 1.00 . A A . 134 LYS HZ1 1 1 14 23979 1 1 134 LYS HZ2 H -7.793 7.624 10.920 1.00 . A A . 134 LYS HZ2 1 1 14 23980 1 1 134 LYS HZ3 H -6.457 8.594 11.287 1.00 . A A . 134 LYS HZ3 1 1 14 23981 1 1 134 LYS N N -7.358 2.640 9.889 1.00 . A A . 134 LYS N 1 1 14 23982 1 1 134 LYS NZ N -7.164 7.943 11.684 1.00 . A A . 134 LYS NZ 1 1 14 23983 1 1 134 LYS O O -4.899 2.156 7.453 1.00 . A A . 134 LYS O 1 1 14 23984 1 1 135 SER C C -5.072 -1.287 8.717 1.00 . A A . 135 SER C 1 1 14 23985 1 1 135 SER CA C -4.227 -0.049 8.995 1.00 . A A . 135 SER CA 1 1 14 23986 1 1 135 SER CB C -3.181 -0.364 10.066 1.00 . A A . 135 SER CB 1 1 14 23987 1 1 135 SER H H -5.432 1.074 10.325 1.00 . A A . 135 SER H 1 1 14 23988 1 1 135 SER HA H -3.720 0.235 8.085 1.00 . A A . 135 SER HA 1 1 14 23989 1 1 135 SER HB2 H -3.398 0.207 10.956 1.00 . A A . 135 SER HB2 1 1 14 23990 1 1 135 SER HB3 H -3.212 -1.419 10.298 1.00 . A A . 135 SER HB3 1 1 14 23991 1 1 135 SER HG H -1.253 -0.690 9.937 1.00 . A A . 135 SER HG 1 1 14 23992 1 1 135 SER N N -5.060 1.071 9.417 1.00 . A A . 135 SER N 1 1 14 23993 1 1 135 SER O O -6.287 -1.279 8.905 1.00 . A A . 135 SER O 1 1 14 23994 1 1 135 SER OG O -1.877 -0.032 9.620 1.00 . A A . 135 SER OG 1 1 14 23995 1 1 136 ARG C C -4.128 -4.762 7.891 1.00 . A A . 136 ARG C 1 1 14 23996 1 1 136 ARG CA C -5.110 -3.598 7.963 1.00 . A A . 136 ARG CA 1 1 14 23997 1 1 136 ARG CB C -5.871 -3.475 6.642 1.00 . A A . 136 ARG CB 1 1 14 23998 1 1 136 ARG CD C -8.035 -4.686 7.047 1.00 . A A . 136 ARG CD 1 1 14 23999 1 1 136 ARG CG C -6.707 -4.698 6.306 1.00 . A A . 136 ARG CG 1 1 14 24000 1 1 136 ARG CZ C -10.389 -5.020 6.419 1.00 . A A . 136 ARG CZ 1 1 14 24001 1 1 136 ARG H H -3.449 -2.294 8.137 1.00 . A A . 136 ARG H 1 1 14 24002 1 1 136 ARG HA H -5.816 -3.788 8.759 1.00 . A A . 136 ARG HA 1 1 14 24003 1 1 136 ARG HB2 H -6.527 -2.620 6.697 1.00 . A A . 136 ARG HB2 1 1 14 24004 1 1 136 ARG HB3 H -5.160 -3.321 5.844 1.00 . A A . 136 ARG HB3 1 1 14 24005 1 1 136 ARG HD2 H -7.918 -5.222 7.977 1.00 . A A . 136 ARG HD2 1 1 14 24006 1 1 136 ARG HD3 H -8.307 -3.661 7.254 1.00 . A A . 136 ARG HD3 1 1 14 24007 1 1 136 ARG HE H -8.844 -5.985 5.607 1.00 . A A . 136 ARG HE 1 1 14 24008 1 1 136 ARG HG2 H -6.900 -4.710 5.244 1.00 . A A . 136 ARG HG2 1 1 14 24009 1 1 136 ARG HG3 H -6.158 -5.586 6.584 1.00 . A A . 136 ARG HG3 1 1 14 24010 1 1 136 ARG HH11 H -10.081 -3.649 7.872 1.00 . A A . 136 ARG HH11 1 1 14 24011 1 1 136 ARG HH12 H -11.735 -3.893 7.420 1.00 . A A . 136 ARG HH12 1 1 14 24012 1 1 136 ARG HH21 H -11.018 -6.316 5.002 1.00 . A A . 136 ARG HH21 1 1 14 24013 1 1 136 ARG HH22 H -12.269 -5.410 5.789 1.00 . A A . 136 ARG HH22 1 1 14 24014 1 1 136 ARG N N -4.419 -2.350 8.268 1.00 . A A . 136 ARG N 1 1 14 24015 1 1 136 ARG NE N -9.101 -5.312 6.271 1.00 . A A . 136 ARG NE 1 1 14 24016 1 1 136 ARG NH1 N -10.766 -4.113 7.310 1.00 . A A . 136 ARG NH1 1 1 14 24017 1 1 136 ARG NH2 N -11.300 -5.632 5.676 1.00 . A A . 136 ARG NH2 1 1 14 24018 1 1 136 ARG O O -2.998 -4.608 7.427 1.00 . A A . 136 ARG O 1 1 14 24019 1 1 137 ASP C C -4.477 -8.304 7.735 1.00 . A A . 137 ASP C 1 1 14 24020 1 1 137 ASP CA C -3.728 -7.121 8.341 1.00 . A A . 137 ASP CA 1 1 14 24021 1 1 137 ASP CB C -3.272 -7.464 9.760 1.00 . A A . 137 ASP CB 1 1 14 24022 1 1 137 ASP CG C -4.332 -7.156 10.799 1.00 . A A . 137 ASP CG 1 1 14 24023 1 1 137 ASP H H -5.477 -5.989 8.711 1.00 . A A . 137 ASP H 1 1 14 24024 1 1 137 ASP HA H -2.861 -6.911 7.735 1.00 . A A . 137 ASP HA 1 1 14 24025 1 1 137 ASP HB2 H -3.038 -8.517 9.812 1.00 . A A . 137 ASP HB2 1 1 14 24026 1 1 137 ASP HB3 H -2.387 -6.891 9.995 1.00 . A A . 137 ASP HB3 1 1 14 24027 1 1 137 ASP N N -4.567 -5.928 8.353 1.00 . A A . 137 ASP N 1 1 14 24028 1 1 137 ASP O O -5.438 -8.807 8.317 1.00 . A A . 137 ASP O 1 1 14 24029 1 1 137 ASP OD1 O -5.426 -7.754 10.725 1.00 . A A . 137 ASP OD1 1 1 14 24030 1 1 137 ASP OD2 O -4.068 -6.318 11.687 1.00 . A A . 137 ASP OD2 1 1 14 24031 1 1 138 TYR C C -4.008 -11.183 6.283 1.00 . A A . 138 TYR C 1 1 14 24032 1 1 138 TYR CA C -4.657 -9.864 5.876 1.00 . A A . 138 TYR CA 1 1 14 24033 1 1 138 TYR CB C -4.563 -9.679 4.361 1.00 . A A . 138 TYR CB 1 1 14 24034 1 1 138 TYR CD1 C -6.479 -8.046 4.169 1.00 . A A . 138 TYR CD1 1 1 14 24035 1 1 138 TYR CD2 C -4.413 -7.485 3.119 1.00 . A A . 138 TYR CD2 1 1 14 24036 1 1 138 TYR CE1 C -7.030 -6.860 3.727 1.00 . A A . 138 TYR CE1 1 1 14 24037 1 1 138 TYR CE2 C -4.958 -6.296 2.673 1.00 . A A . 138 TYR CE2 1 1 14 24038 1 1 138 TYR CG C -5.162 -8.379 3.873 1.00 . A A . 138 TYR CG 1 1 14 24039 1 1 138 TYR CZ C -6.267 -5.988 2.980 1.00 . A A . 138 TYR CZ 1 1 14 24040 1 1 138 TYR H H -3.260 -8.300 6.150 1.00 . A A . 138 TYR H 1 1 14 24041 1 1 138 TYR HA H -5.698 -9.888 6.163 1.00 . A A . 138 TYR HA 1 1 14 24042 1 1 138 TYR HB2 H -3.523 -9.694 4.068 1.00 . A A . 138 TYR HB2 1 1 14 24043 1 1 138 TYR HB3 H -5.083 -10.490 3.873 1.00 . A A . 138 TYR HB3 1 1 14 24044 1 1 138 TYR HD1 H -7.074 -8.730 4.755 1.00 . A A . 138 TYR HD1 1 1 14 24045 1 1 138 TYR HD2 H -3.388 -7.729 2.880 1.00 . A A . 138 TYR HD2 1 1 14 24046 1 1 138 TYR HE1 H -8.056 -6.618 3.967 1.00 . A A . 138 TYR HE1 1 1 14 24047 1 1 138 TYR HE2 H -4.361 -5.614 2.088 1.00 . A A . 138 TYR HE2 1 1 14 24048 1 1 138 TYR HH H -7.425 -4.984 1.820 1.00 . A A . 138 TYR HH 1 1 14 24049 1 1 138 TYR N N -4.029 -8.742 6.564 1.00 . A A . 138 TYR N 1 1 14 24050 1 1 138 TYR O O -4.128 -12.188 5.581 1.00 . A A . 138 TYR O 1 1 14 24051 1 1 138 TYR OH O -6.814 -4.805 2.538 1.00 . A A . 138 TYR OH 1 1 14 24052 1 1 139 THR C C -3.532 -13.107 8.922 1.00 . A A . 139 THR C 1 1 14 24053 1 1 139 THR CA C -2.652 -12.368 7.920 1.00 . A A . 139 THR CA 1 1 14 24054 1 1 139 THR CB C -1.310 -12.022 8.590 1.00 . A A . 139 THR CB 1 1 14 24055 1 1 139 THR CG2 C -1.426 -10.748 9.413 1.00 . A A . 139 THR CG2 1 1 14 24056 1 1 139 THR H H -3.261 -10.341 7.935 1.00 . A A . 139 THR H 1 1 14 24057 1 1 139 THR HA H -2.455 -13.017 7.079 1.00 . A A . 139 THR HA 1 1 14 24058 1 1 139 THR HB H -0.567 -11.868 7.819 1.00 . A A . 139 THR HB 1 1 14 24059 1 1 139 THR HG1 H -1.129 -13.938 9.025 1.00 . A A . 139 THR HG1 1 1 14 24060 1 1 139 THR HG21 H -1.374 -9.891 8.758 1.00 . A A . 139 THR HG21 1 1 14 24061 1 1 139 THR HG22 H -0.617 -10.705 10.127 1.00 . A A . 139 THR HG22 1 1 14 24062 1 1 139 THR HG23 H -2.370 -10.744 9.937 1.00 . A A . 139 THR HG23 1 1 14 24063 1 1 139 THR N N -3.320 -11.172 7.419 1.00 . A A . 139 THR N 1 1 14 24064 1 1 139 THR O O -3.259 -14.254 9.274 1.00 . A A . 139 THR O 1 1 14 24065 1 1 139 THR OG1 O -0.889 -13.103 9.432 1.00 . A A . 139 THR OG1 1 1 14 24066 1 1 140 ARG C C -6.527 -12.006 10.824 1.00 . A A . 140 ARG C 1 1 14 24067 1 1 140 ARG CA C -5.512 -13.035 10.337 1.00 . A A . 140 ARG CA 1 1 14 24068 1 1 140 ARG CB C -4.742 -13.612 11.526 1.00 . A A . 140 ARG CB 1 1 14 24069 1 1 140 ARG CD C -5.316 -15.913 12.355 1.00 . A A . 140 ARG CD 1 1 14 24070 1 1 140 ARG CG C -4.455 -15.099 11.403 1.00 . A A . 140 ARG CG 1 1 14 24071 1 1 140 ARG CZ C -5.826 -17.917 11.023 1.00 . A A . 140 ARG CZ 1 1 14 24072 1 1 140 ARG H H -4.754 -11.529 9.056 1.00 . A A . 140 ARG H 1 1 14 24073 1 1 140 ARG HA H -6.038 -13.836 9.839 1.00 . A A . 140 ARG HA 1 1 14 24074 1 1 140 ARG HB2 H -3.800 -13.092 11.617 1.00 . A A . 140 ARG HB2 1 1 14 24075 1 1 140 ARG HB3 H -5.319 -13.452 12.426 1.00 . A A . 140 ARG HB3 1 1 14 24076 1 1 140 ARG HD2 H -4.671 -16.501 12.990 1.00 . A A . 140 ARG HD2 1 1 14 24077 1 1 140 ARG HD3 H -5.899 -15.236 12.962 1.00 . A A . 140 ARG HD3 1 1 14 24078 1 1 140 ARG HE H -7.174 -16.574 11.623 1.00 . A A . 140 ARG HE 1 1 14 24079 1 1 140 ARG HG2 H -4.660 -15.412 10.390 1.00 . A A . 140 ARG HG2 1 1 14 24080 1 1 140 ARG HG3 H -3.414 -15.275 11.632 1.00 . A A . 140 ARG HG3 1 1 14 24081 1 1 140 ARG HH11 H -3.876 -17.686 11.503 1.00 . A A . 140 ARG HH11 1 1 14 24082 1 1 140 ARG HH12 H -4.247 -19.094 10.565 1.00 . A A . 140 ARG HH12 1 1 14 24083 1 1 140 ARG HH21 H -7.676 -18.426 10.389 1.00 . A A . 140 ARG HH21 1 1 14 24084 1 1 140 ARG HH22 H -6.409 -19.515 9.931 1.00 . A A . 140 ARG HH22 1 1 14 24085 1 1 140 ARG N N -4.589 -12.442 9.376 1.00 . A A . 140 ARG N 1 1 14 24086 1 1 140 ARG NE N -6.222 -16.810 11.642 1.00 . A A . 140 ARG NE 1 1 14 24087 1 1 140 ARG NH1 N -4.544 -18.260 11.031 1.00 . A A . 140 ARG NH1 1 1 14 24088 1 1 140 ARG NH2 N -6.709 -18.682 10.397 1.00 . A A . 140 ARG NH2 1 1 14 24089 1 1 140 ARG O O -6.165 -11.010 11.452 1.00 . A A . 140 ARG O 1 1 14 24090 1 1 141 PRO C C -9.212 -11.430 12.431 1.00 . A A . 141 PRO C 1 1 14 24091 1 1 141 PRO CA C -8.894 -11.326 10.943 1.00 . A A . 141 PRO CA 1 1 14 24092 1 1 141 PRO CB C -10.083 -11.802 10.109 1.00 . A A . 141 PRO CB 1 1 14 24093 1 1 141 PRO CD C -8.329 -13.399 9.790 1.00 . A A . 141 PRO CD 1 1 14 24094 1 1 141 PRO CG C -9.824 -13.250 9.880 1.00 . A A . 141 PRO CG 1 1 14 24095 1 1 141 PRO HA H -8.662 -10.301 10.695 1.00 . A A . 141 PRO HA 1 1 14 24096 1 1 141 PRO HB2 H -10.999 -11.644 10.659 1.00 . A A . 141 PRO HB2 1 1 14 24097 1 1 141 PRO HB3 H -10.116 -11.255 9.178 1.00 . A A . 141 PRO HB3 1 1 14 24098 1 1 141 PRO HD2 H -8.013 -14.322 10.256 1.00 . A A . 141 PRO HD2 1 1 14 24099 1 1 141 PRO HD3 H -8.007 -13.366 8.760 1.00 . A A . 141 PRO HD3 1 1 14 24100 1 1 141 PRO HG2 H -10.209 -13.827 10.707 1.00 . A A . 141 PRO HG2 1 1 14 24101 1 1 141 PRO HG3 H -10.286 -13.564 8.956 1.00 . A A . 141 PRO HG3 1 1 14 24102 1 1 141 PRO N N -7.819 -12.235 10.537 1.00 . A A . 141 PRO N 1 1 14 24103 1 1 141 PRO O O -9.990 -10.640 12.966 1.00 . A A . 141 PRO O 1 1 14 24104 1 1 142 ASP C C -7.943 -11.692 15.352 1.00 . A A . 142 ASP C 1 1 14 24105 1 1 142 ASP CA C -8.828 -12.617 14.522 1.00 . A A . 142 ASP CA 1 1 14 24106 1 1 142 ASP CB C -8.552 -14.074 14.896 1.00 . A A . 142 ASP CB 1 1 14 24107 1 1 142 ASP CG C -9.125 -14.443 16.250 1.00 . A A . 142 ASP CG 1 1 14 24108 1 1 142 ASP H H -7.999 -13.009 12.614 1.00 . A A . 142 ASP H 1 1 14 24109 1 1 142 ASP HA H -9.862 -12.391 14.732 1.00 . A A . 142 ASP HA 1 1 14 24110 1 1 142 ASP HB2 H -8.994 -14.720 14.151 1.00 . A A . 142 ASP HB2 1 1 14 24111 1 1 142 ASP HB3 H -7.484 -14.238 14.919 1.00 . A A . 142 ASP HB3 1 1 14 24112 1 1 142 ASP N N -8.607 -12.410 13.094 1.00 . A A . 142 ASP N 1 1 14 24113 1 1 142 ASP O O -7.854 -11.834 16.572 1.00 . A A . 142 ASP O 1 1 14 24114 1 1 142 ASP OD1 O -9.832 -13.602 16.843 1.00 . A A . 142 ASP OD1 1 1 14 24115 1 1 142 ASP OD2 O -8.868 -15.572 16.716 1.00 . A A . 142 ASP OD2 1 1 14 24116 1 1 143 LEU C C -7.200 -8.590 15.865 1.00 . A A . 143 LEU C 1 1 14 24117 1 1 143 LEU CA C -6.414 -9.798 15.364 1.00 . A A . 143 LEU CA 1 1 14 24118 1 1 143 LEU CB C -5.297 -9.340 14.424 1.00 . A A . 143 LEU CB 1 1 14 24119 1 1 143 LEU CD1 C -4.928 -11.788 14.024 1.00 . A A . 143 LEU CD1 1 1 14 24120 1 1 143 LEU CD2 C -3.621 -10.098 12.723 1.00 . A A . 143 LEU CD2 1 1 14 24121 1 1 143 LEU CG C -4.273 -10.416 14.061 1.00 . A A . 143 LEU CG 1 1 14 24122 1 1 143 LEU H H -7.401 -10.681 13.713 1.00 . A A . 143 LEU H 1 1 14 24123 1 1 143 LEU HA H -5.975 -10.303 16.211 1.00 . A A . 143 LEU HA 1 1 14 24124 1 1 143 LEU HB2 H -5.750 -8.978 13.512 1.00 . A A . 143 LEU HB2 1 1 14 24125 1 1 143 LEU HB3 H -4.774 -8.521 14.895 1.00 . A A . 143 LEU HB3 1 1 14 24126 1 1 143 LEU HD11 H -5.221 -12.074 15.023 1.00 . A A . 143 LEU HD11 1 1 14 24127 1 1 143 LEU HD12 H -4.227 -12.511 13.634 1.00 . A A . 143 LEU HD12 1 1 14 24128 1 1 143 LEU HD13 H -5.801 -11.754 13.389 1.00 . A A . 143 LEU HD13 1 1 14 24129 1 1 143 LEU HD21 H -3.754 -9.050 12.498 1.00 . A A . 143 LEU HD21 1 1 14 24130 1 1 143 LEU HD22 H -4.081 -10.694 11.948 1.00 . A A . 143 LEU HD22 1 1 14 24131 1 1 143 LEU HD23 H -2.567 -10.325 12.773 1.00 . A A . 143 LEU HD23 1 1 14 24132 1 1 143 LEU HG H -3.500 -10.436 14.814 1.00 . A A . 143 LEU HG 1 1 14 24133 1 1 143 LEU N N -7.291 -10.745 14.684 1.00 . A A . 143 LEU N 1 1 14 24134 1 1 143 LEU O O -8.076 -8.075 15.171 1.00 . A A . 143 LEU O 1 1 14 24135 1 1 144 PRO C C -7.167 -5.658 17.024 1.00 . A A . 144 PRO C 1 1 14 24136 1 1 144 PRO CA C -7.565 -6.972 17.687 1.00 . A A . 144 PRO CA 1 1 14 24137 1 1 144 PRO CB C -7.088 -7.006 19.139 1.00 . A A . 144 PRO CB 1 1 14 24138 1 1 144 PRO CD C -5.856 -8.690 17.968 1.00 . A A . 144 PRO CD 1 1 14 24139 1 1 144 PRO CG C -5.762 -7.685 19.084 1.00 . A A . 144 PRO CG 1 1 14 24140 1 1 144 PRO HA H -8.640 -7.080 17.655 1.00 . A A . 144 PRO HA 1 1 14 24141 1 1 144 PRO HB2 H -7.000 -5.998 19.516 1.00 . A A . 144 PRO HB2 1 1 14 24142 1 1 144 PRO HB3 H -7.790 -7.563 19.740 1.00 . A A . 144 PRO HB3 1 1 14 24143 1 1 144 PRO HD2 H -4.911 -8.770 17.452 1.00 . A A . 144 PRO HD2 1 1 14 24144 1 1 144 PRO HD3 H -6.161 -9.652 18.351 1.00 . A A . 144 PRO HD3 1 1 14 24145 1 1 144 PRO HG2 H -4.988 -6.961 18.873 1.00 . A A . 144 PRO HG2 1 1 14 24146 1 1 144 PRO HG3 H -5.566 -8.184 20.021 1.00 . A A . 144 PRO HG3 1 1 14 24147 1 1 144 PRO N N -6.891 -8.125 17.083 1.00 . A A . 144 PRO N 1 1 14 24148 1 1 144 PRO O O -6.331 -5.635 16.121 1.00 . A A . 144 PRO O 1 1 14 24149 1 1 145 SER C C -6.346 -2.576 17.700 1.00 . A A . 145 SER C 1 1 14 24150 1 1 145 SER CA C -7.478 -3.246 16.931 1.00 . A A . 145 SER CA 1 1 14 24151 1 1 145 SER CB C -8.728 -2.365 16.969 1.00 . A A . 145 SER CB 1 1 14 24152 1 1 145 SER H H -8.429 -4.647 18.202 1.00 . A A . 145 SER H 1 1 14 24153 1 1 145 SER HA H -7.171 -3.376 15.903 1.00 . A A . 145 SER HA 1 1 14 24154 1 1 145 SER HB2 H -8.877 -1.999 17.973 1.00 . A A . 145 SER HB2 1 1 14 24155 1 1 145 SER HB3 H -8.597 -1.529 16.297 1.00 . A A . 145 SER HB3 1 1 14 24156 1 1 145 SER HG H -10.569 -2.481 16.307 1.00 . A A . 145 SER HG 1 1 14 24157 1 1 145 SER N N -7.771 -4.564 17.479 1.00 . A A . 145 SER N 1 1 14 24158 1 1 145 SER O O -6.243 -1.349 17.732 1.00 . A A . 145 SER O 1 1 14 24159 1 1 145 SER OG O -9.879 -3.092 16.573 1.00 . A A . 145 SER OG 1 1 14 24160 1 1 146 GLY C C -4.812 -2.298 20.425 1.00 . A A . 146 GLY C 1 1 14 24161 1 1 146 GLY CA C -4.383 -2.857 19.084 1.00 . A A . 146 GLY CA 1 1 14 24162 1 1 146 GLY H H -5.630 -4.358 18.261 1.00 . A A . 146 GLY H 1 1 14 24163 1 1 146 GLY HA2 H -3.664 -3.646 19.247 1.00 . A A . 146 GLY HA2 1 1 14 24164 1 1 146 GLY HA3 H -3.913 -2.070 18.512 1.00 . A A . 146 GLY HA3 1 1 14 24165 1 1 146 GLY N N -5.497 -3.388 18.322 1.00 . A A . 146 GLY N 1 1 14 24166 1 1 146 GLY O O -4.950 -1.085 20.585 1.00 . A A . 146 GLY O 1 1 14 24167 1 1 147 ASP C C -4.486 -1.728 23.298 1.00 . A A . 147 ASP C 1 1 14 24168 1 1 147 ASP CA C -5.441 -2.772 22.728 1.00 . A A . 147 ASP CA 1 1 14 24169 1 1 147 ASP CB C -5.505 -3.983 23.662 1.00 . A A . 147 ASP CB 1 1 14 24170 1 1 147 ASP CG C -4.228 -4.798 23.641 1.00 . A A . 147 ASP CG 1 1 14 24171 1 1 147 ASP H H -4.898 -4.137 21.204 1.00 . A A . 147 ASP H 1 1 14 24172 1 1 147 ASP HA H -6.425 -2.337 22.650 1.00 . A A . 147 ASP HA 1 1 14 24173 1 1 147 ASP HB2 H -5.676 -3.642 24.672 1.00 . A A . 147 ASP HB2 1 1 14 24174 1 1 147 ASP HB3 H -6.323 -4.620 23.358 1.00 . A A . 147 ASP HB3 1 1 14 24175 1 1 147 ASP N N -5.025 -3.183 21.393 1.00 . A A . 147 ASP N 1 1 14 24176 1 1 147 ASP O O -3.439 -2.124 23.851 1.00 . A A . 147 ASP O 1 1 14 24177 1 1 147 ASP OD1 O -3.241 -4.340 23.026 1.00 . A A . 147 ASP OD1 1 1 14 24178 1 1 147 ASP OD2 O -4.213 -5.894 24.239 1.00 . A A . 147 ASP OD2 1 1 15 24179 1 1 40 MET C C 21.862 -1.281 3.924 1.00 . A A . 40 MET C 1 1 15 24180 1 1 40 MET CA C 22.502 -0.129 3.159 1.00 . A A . 40 MET CA 1 1 15 24181 1 1 40 MET CB C 23.911 0.139 3.692 1.00 . A A . 40 MET CB 1 1 15 24182 1 1 40 MET CE C 26.449 2.035 4.984 1.00 . A A . 40 MET CE 1 1 15 24183 1 1 40 MET CG C 24.585 1.343 3.053 1.00 . A A . 40 MET CG 1 1 15 24184 1 1 40 MET HA H 22.561 -0.388 2.114 1.00 . A A . 40 MET HA 1 1 15 24185 1 1 40 MET HB2 H 23.857 0.308 4.756 1.00 . A A . 40 MET HB2 1 1 15 24186 1 1 40 MET HB3 H 24.526 -0.730 3.506 1.00 . A A . 40 MET HB3 1 1 15 24187 1 1 40 MET HE1 H 25.958 2.997 5.009 1.00 . A A . 40 MET HE1 1 1 15 24188 1 1 40 MET HE2 H 27.482 2.149 5.276 1.00 . A A . 40 MET HE2 1 1 15 24189 1 1 40 MET HE3 H 25.954 1.360 5.668 1.00 . A A . 40 MET HE3 1 1 15 24190 1 1 40 MET HG2 H 24.398 1.322 1.989 1.00 . A A . 40 MET HG2 1 1 15 24191 1 1 40 MET HG3 H 24.158 2.242 3.473 1.00 . A A . 40 MET HG3 1 1 15 24192 1 1 40 MET N N 21.702 1.117 3.294 1.00 . A A . 40 MET N 1 1 15 24193 1 1 40 MET O O 22.222 -1.558 5.068 1.00 . A A . 40 MET O 1 1 15 24194 1 1 40 MET SD S 26.368 1.367 3.324 1.00 . A A . 40 MET SD 1 1 15 24195 1 1 41 ALA C C 19.956 -4.186 2.892 1.00 . A A . 41 ALA C 1 1 15 24196 1 1 41 ALA CA C 20.217 -3.075 3.904 1.00 . A A . 41 ALA CA 1 1 15 24197 1 1 41 ALA CB C 18.910 -2.611 4.529 1.00 . A A . 41 ALA CB 1 1 15 24198 1 1 41 ALA H H 20.665 -1.683 2.374 1.00 . A A . 41 ALA H 1 1 15 24199 1 1 41 ALA HA H 20.848 -3.462 4.692 1.00 . A A . 41 ALA HA 1 1 15 24200 1 1 41 ALA HB1 H 18.458 -1.859 3.901 1.00 . A A . 41 ALA HB1 1 1 15 24201 1 1 41 ALA HB2 H 19.106 -2.194 5.506 1.00 . A A . 41 ALA HB2 1 1 15 24202 1 1 41 ALA HB3 H 18.238 -3.452 4.624 1.00 . A A . 41 ALA HB3 1 1 15 24203 1 1 41 ALA N N 20.909 -1.952 3.284 1.00 . A A . 41 ALA N 1 1 15 24204 1 1 41 ALA O O 20.385 -4.104 1.740 1.00 . A A . 41 ALA O 1 1 15 24205 1 1 42 GLY C C 17.813 -6.023 1.490 1.00 . A A . 42 GLY C 1 1 15 24206 1 1 42 GLY CA C 18.945 -6.335 2.447 1.00 . A A . 42 GLY CA 1 1 15 24207 1 1 42 GLY H H 18.935 -5.236 4.255 1.00 . A A . 42 GLY H 1 1 15 24208 1 1 42 GLY HA2 H 19.828 -6.581 1.875 1.00 . A A . 42 GLY HA2 1 1 15 24209 1 1 42 GLY HA3 H 18.669 -7.191 3.046 1.00 . A A . 42 GLY HA3 1 1 15 24210 1 1 42 GLY N N 19.251 -5.224 3.327 1.00 . A A . 42 GLY N 1 1 15 24211 1 1 42 GLY O O 17.804 -4.971 0.849 1.00 . A A . 42 GLY O 1 1 15 24212 1 1 43 GLN C C 14.405 -7.082 1.221 1.00 . A A . 43 GLN C 1 1 15 24213 1 1 43 GLN CA C 15.710 -6.753 0.503 1.00 . A A . 43 GLN CA 1 1 15 24214 1 1 43 GLN CB C 15.857 -7.632 -0.741 1.00 . A A . 43 GLN CB 1 1 15 24215 1 1 43 GLN CD C 14.930 -7.325 -3.070 1.00 . A A . 43 GLN CD 1 1 15 24216 1 1 43 GLN CG C 14.618 -7.649 -1.622 1.00 . A A . 43 GLN CG 1 1 15 24217 1 1 43 GLN H H 16.916 -7.756 1.926 1.00 . A A . 43 GLN H 1 1 15 24218 1 1 43 GLN HA H 15.690 -5.717 0.201 1.00 . A A . 43 GLN HA 1 1 15 24219 1 1 43 GLN HB2 H 16.686 -7.269 -1.328 1.00 . A A . 43 GLN HB2 1 1 15 24220 1 1 43 GLN HB3 H 16.065 -8.646 -0.429 1.00 . A A . 43 GLN HB3 1 1 15 24221 1 1 43 GLN HE21 H 13.108 -6.566 -3.317 1.00 . A A . 43 GLN HE21 1 1 15 24222 1 1 43 GLN HE22 H 14.134 -6.528 -4.708 1.00 . A A . 43 GLN HE22 1 1 15 24223 1 1 43 GLN HG2 H 14.173 -8.631 -1.578 1.00 . A A . 43 GLN HG2 1 1 15 24224 1 1 43 GLN HG3 H 13.916 -6.919 -1.248 1.00 . A A . 43 GLN HG3 1 1 15 24225 1 1 43 GLN N N 16.854 -6.938 1.390 1.00 . A A . 43 GLN N 1 1 15 24226 1 1 43 GLN NE2 N 13.959 -6.748 -3.769 1.00 . A A . 43 GLN NE2 1 1 15 24227 1 1 43 GLN O O 14.202 -8.206 1.678 1.00 . A A . 43 GLN O 1 1 15 24228 1 1 43 GLN OE1 O 16.030 -7.590 -3.556 1.00 . A A . 43 GLN OE1 1 1 15 24229 1 1 44 SER C C 11.090 -5.903 1.040 1.00 . A A . 44 SER C 1 1 15 24230 1 1 44 SER CA C 12.236 -6.274 1.975 1.00 . A A . 44 SER CA 1 1 15 24231 1 1 44 SER CB C 12.166 -5.427 3.246 1.00 . A A . 44 SER CB 1 1 15 24232 1 1 44 SER H H 13.743 -5.218 0.930 1.00 . A A . 44 SER H 1 1 15 24233 1 1 44 SER HA H 12.144 -7.317 2.241 1.00 . A A . 44 SER HA 1 1 15 24234 1 1 44 SER HB2 H 12.000 -4.394 2.980 1.00 . A A . 44 SER HB2 1 1 15 24235 1 1 44 SER HB3 H 11.352 -5.775 3.864 1.00 . A A . 44 SER HB3 1 1 15 24236 1 1 44 SER HG H 13.246 -6.108 4.733 1.00 . A A . 44 SER HG 1 1 15 24237 1 1 44 SER N N 13.523 -6.092 1.314 1.00 . A A . 44 SER N 1 1 15 24238 1 1 44 SER O O 11.073 -4.816 0.462 1.00 . A A . 44 SER O 1 1 15 24239 1 1 44 SER OG O 13.371 -5.518 3.987 1.00 . A A . 44 SER OG 1 1 15 24240 1 1 45 PRO C C 7.916 -5.676 0.660 1.00 . A A . 45 PRO C 1 1 15 24241 1 1 45 PRO CA C 8.957 -6.580 0.011 1.00 . A A . 45 PRO CA 1 1 15 24242 1 1 45 PRO CB C 8.392 -7.986 -0.175 1.00 . A A . 45 PRO CB 1 1 15 24243 1 1 45 PRO CD C 10.061 -8.129 1.533 1.00 . A A . 45 PRO CD 1 1 15 24244 1 1 45 PRO CG C 8.731 -8.684 1.096 1.00 . A A . 45 PRO CG 1 1 15 24245 1 1 45 PRO HA H 9.248 -6.173 -0.946 1.00 . A A . 45 PRO HA 1 1 15 24246 1 1 45 PRO HB2 H 7.324 -7.933 -0.330 1.00 . A A . 45 PRO HB2 1 1 15 24247 1 1 45 PRO HB3 H 8.864 -8.460 -1.023 1.00 . A A . 45 PRO HB3 1 1 15 24248 1 1 45 PRO HD2 H 10.093 -8.029 2.609 1.00 . A A . 45 PRO HD2 1 1 15 24249 1 1 45 PRO HD3 H 10.865 -8.762 1.188 1.00 . A A . 45 PRO HD3 1 1 15 24250 1 1 45 PRO HG2 H 7.975 -8.474 1.841 1.00 . A A . 45 PRO HG2 1 1 15 24251 1 1 45 PRO HG3 H 8.805 -9.747 0.925 1.00 . A A . 45 PRO HG3 1 1 15 24252 1 1 45 PRO N N 10.114 -6.809 0.880 1.00 . A A . 45 PRO N 1 1 15 24253 1 1 45 PRO O O 6.976 -6.152 1.298 1.00 . A A . 45 PRO O 1 1 15 24254 1 1 46 VAL C C 6.932 -2.239 0.100 1.00 . A A . 46 VAL C 1 1 15 24255 1 1 46 VAL CA C 7.163 -3.398 1.063 1.00 . A A . 46 VAL CA 1 1 15 24256 1 1 46 VAL CB C 7.682 -2.841 2.403 1.00 . A A . 46 VAL CB 1 1 15 24257 1 1 46 VAL CG1 C 6.674 -1.874 3.004 1.00 . A A . 46 VAL CG1 1 1 15 24258 1 1 46 VAL CG2 C 7.988 -3.973 3.374 1.00 . A A . 46 VAL CG2 1 1 15 24259 1 1 46 VAL H H 8.856 -4.050 -0.025 1.00 . A A . 46 VAL H 1 1 15 24260 1 1 46 VAL HA H 6.223 -3.897 1.243 1.00 . A A . 46 VAL HA 1 1 15 24261 1 1 46 VAL HB H 8.597 -2.300 2.215 1.00 . A A . 46 VAL HB 1 1 15 24262 1 1 46 VAL HG11 H 5.887 -2.431 3.491 1.00 . A A . 46 VAL HG11 1 1 15 24263 1 1 46 VAL HG12 H 6.251 -1.262 2.221 1.00 . A A . 46 VAL HG12 1 1 15 24264 1 1 46 VAL HG13 H 7.168 -1.242 3.728 1.00 . A A . 46 VAL HG13 1 1 15 24265 1 1 46 VAL HG21 H 8.133 -4.891 2.827 1.00 . A A . 46 VAL HG21 1 1 15 24266 1 1 46 VAL HG22 H 7.163 -4.091 4.062 1.00 . A A . 46 VAL HG22 1 1 15 24267 1 1 46 VAL HG23 H 8.886 -3.738 3.927 1.00 . A A . 46 VAL HG23 1 1 15 24268 1 1 46 VAL N N 8.088 -4.369 0.494 1.00 . A A . 46 VAL N 1 1 15 24269 1 1 46 VAL O O 7.800 -1.384 -0.078 1.00 . A A . 46 VAL O 1 1 15 24270 1 1 47 LEU C C 4.516 -0.116 -0.835 1.00 . A A . 47 LEU C 1 1 15 24271 1 1 47 LEU CA C 5.419 -1.167 -1.473 1.00 . A A . 47 LEU CA 1 1 15 24272 1 1 47 LEU CB C 4.731 -1.762 -2.703 1.00 . A A . 47 LEU CB 1 1 15 24273 1 1 47 LEU CD1 C 5.045 -3.001 -4.859 1.00 . A A . 47 LEU CD1 1 1 15 24274 1 1 47 LEU CD2 C 7.012 -2.548 -3.381 1.00 . A A . 47 LEU CD2 1 1 15 24275 1 1 47 LEU CG C 5.522 -2.856 -3.422 1.00 . A A . 47 LEU CG 1 1 15 24276 1 1 47 LEU H H 5.107 -2.929 -0.344 1.00 . A A . 47 LEU H 1 1 15 24277 1 1 47 LEU HA H 6.338 -0.693 -1.782 1.00 . A A . 47 LEU HA 1 1 15 24278 1 1 47 LEU HB2 H 3.784 -2.178 -2.392 1.00 . A A . 47 LEU HB2 1 1 15 24279 1 1 47 LEU HB3 H 4.542 -0.965 -3.406 1.00 . A A . 47 LEU HB3 1 1 15 24280 1 1 47 LEU HD11 H 4.310 -3.790 -4.915 1.00 . A A . 47 LEU HD11 1 1 15 24281 1 1 47 LEU HD12 H 5.884 -3.243 -5.494 1.00 . A A . 47 LEU HD12 1 1 15 24282 1 1 47 LEU HD13 H 4.602 -2.072 -5.186 1.00 . A A . 47 LEU HD13 1 1 15 24283 1 1 47 LEU HD21 H 7.160 -1.478 -3.406 1.00 . A A . 47 LEU HD21 1 1 15 24284 1 1 47 LEU HD22 H 7.496 -2.998 -4.236 1.00 . A A . 47 LEU HD22 1 1 15 24285 1 1 47 LEU HD23 H 7.438 -2.950 -2.475 1.00 . A A . 47 LEU HD23 1 1 15 24286 1 1 47 LEU HG H 5.361 -3.799 -2.920 1.00 . A A . 47 LEU HG 1 1 15 24287 1 1 47 LEU N N 5.758 -2.219 -0.523 1.00 . A A . 47 LEU N 1 1 15 24288 1 1 47 LEU O O 3.463 -0.438 -0.285 1.00 . A A . 47 LEU O 1 1 15 24289 1 1 48 ARG C C 3.453 3.017 -1.458 1.00 . A A . 48 ARG C 1 1 15 24290 1 1 48 ARG CA C 4.168 2.245 -0.355 1.00 . A A . 48 ARG CA 1 1 15 24291 1 1 48 ARG CB C 5.082 3.186 0.432 1.00 . A A . 48 ARG CB 1 1 15 24292 1 1 48 ARG CD C 5.278 5.681 0.660 1.00 . A A . 48 ARG CD 1 1 15 24293 1 1 48 ARG CG C 4.395 4.464 0.885 1.00 . A A . 48 ARG CG 1 1 15 24294 1 1 48 ARG CZ C 6.803 5.841 2.583 1.00 . A A . 48 ARG CZ 1 1 15 24295 1 1 48 ARG H H 5.783 1.334 -1.372 1.00 . A A . 48 ARG H 1 1 15 24296 1 1 48 ARG HA H 3.430 1.829 0.314 1.00 . A A . 48 ARG HA 1 1 15 24297 1 1 48 ARG HB2 H 5.444 2.667 1.308 1.00 . A A . 48 ARG HB2 1 1 15 24298 1 1 48 ARG HB3 H 5.922 3.455 -0.189 1.00 . A A . 48 ARG HB3 1 1 15 24299 1 1 48 ARG HD2 H 6.139 5.382 0.081 1.00 . A A . 48 ARG HD2 1 1 15 24300 1 1 48 ARG HD3 H 4.716 6.421 0.112 1.00 . A A . 48 ARG HD3 1 1 15 24301 1 1 48 ARG HE H 5.215 7.012 2.286 1.00 . A A . 48 ARG HE 1 1 15 24302 1 1 48 ARG HG2 H 3.480 4.587 0.324 1.00 . A A . 48 ARG HG2 1 1 15 24303 1 1 48 ARG HG3 H 4.166 4.385 1.937 1.00 . A A . 48 ARG HG3 1 1 15 24304 1 1 48 ARG HH11 H 7.261 4.392 1.251 1.00 . A A . 48 ARG HH11 1 1 15 24305 1 1 48 ARG HH12 H 8.328 4.515 2.611 1.00 . A A . 48 ARG HH12 1 1 15 24306 1 1 48 ARG HH21 H 6.612 7.184 4.082 1.00 . A A . 48 ARG HH21 1 1 15 24307 1 1 48 ARG HH22 H 7.959 6.103 4.220 1.00 . A A . 48 ARG HH22 1 1 15 24308 1 1 48 ARG N N 4.936 1.142 -0.917 1.00 . A A . 48 ARG N 1 1 15 24309 1 1 48 ARG NE N 5.733 6.265 1.919 1.00 . A A . 48 ARG NE 1 1 15 24310 1 1 48 ARG NH1 N 7.523 4.833 2.110 1.00 . A A . 48 ARG NH1 1 1 15 24311 1 1 48 ARG NH2 N 7.153 6.424 3.722 1.00 . A A . 48 ARG NH2 1 1 15 24312 1 1 48 ARG O O 4.091 3.677 -2.280 1.00 . A A . 48 ARG O 1 1 15 24313 1 1 49 ILE C C 0.995 5.035 -2.043 1.00 . A A . 49 ILE C 1 1 15 24314 1 1 49 ILE CA C 1.333 3.616 -2.486 1.00 . A A . 49 ILE CA 1 1 15 24315 1 1 49 ILE CB C 0.026 2.858 -2.789 1.00 . A A . 49 ILE CB 1 1 15 24316 1 1 49 ILE CD1 C -0.886 0.529 -2.301 1.00 . A A . 49 ILE CD1 1 1 15 24317 1 1 49 ILE CG1 C 0.277 1.347 -2.821 1.00 . A A . 49 ILE CG1 1 1 15 24318 1 1 49 ILE CG2 C -0.562 3.327 -4.111 1.00 . A A . 49 ILE CG2 1 1 15 24319 1 1 49 ILE H H 1.674 2.386 -0.799 1.00 . A A . 49 ILE H 1 1 15 24320 1 1 49 ILE HA H 1.916 3.663 -3.394 1.00 . A A . 49 ILE HA 1 1 15 24321 1 1 49 ILE HB H -0.684 3.081 -2.007 1.00 . A A . 49 ILE HB 1 1 15 24322 1 1 49 ILE HD11 H -0.582 -0.002 -1.411 1.00 . A A . 49 ILE HD11 1 1 15 24323 1 1 49 ILE HD12 H -1.194 -0.178 -3.057 1.00 . A A . 49 ILE HD12 1 1 15 24324 1 1 49 ILE HD13 H -1.710 1.186 -2.065 1.00 . A A . 49 ILE HD13 1 1 15 24325 1 1 49 ILE HG12 H 0.466 1.042 -3.839 1.00 . A A . 49 ILE HG12 1 1 15 24326 1 1 49 ILE HG13 H 1.141 1.118 -2.216 1.00 . A A . 49 ILE HG13 1 1 15 24327 1 1 49 ILE HG21 H -1.191 4.188 -3.939 1.00 . A A . 49 ILE HG21 1 1 15 24328 1 1 49 ILE HG22 H -1.149 2.533 -4.547 1.00 . A A . 49 ILE HG22 1 1 15 24329 1 1 49 ILE HG23 H 0.239 3.596 -4.784 1.00 . A A . 49 ILE HG23 1 1 15 24330 1 1 49 ILE N N 2.128 2.928 -1.477 1.00 . A A . 49 ILE N 1 1 15 24331 1 1 49 ILE O O 0.755 5.288 -0.864 1.00 . A A . 49 ILE O 1 1 15 24332 1 1 50 ILE C C -0.204 7.960 -3.801 1.00 . A A . 50 ILE C 1 1 15 24333 1 1 50 ILE CA C 0.668 7.352 -2.708 1.00 . A A . 50 ILE CA 1 1 15 24334 1 1 50 ILE CB C 1.950 8.195 -2.561 1.00 . A A . 50 ILE CB 1 1 15 24335 1 1 50 ILE CD1 C 4.157 6.959 -2.275 1.00 . A A . 50 ILE CD1 1 1 15 24336 1 1 50 ILE CG1 C 2.924 7.515 -1.597 1.00 . A A . 50 ILE CG1 1 1 15 24337 1 1 50 ILE CG2 C 1.610 9.598 -2.079 1.00 . A A . 50 ILE CG2 1 1 15 24338 1 1 50 ILE H H 1.178 5.695 -3.921 1.00 . A A . 50 ILE H 1 1 15 24339 1 1 50 ILE HA H 0.131 7.386 -1.772 1.00 . A A . 50 ILE HA 1 1 15 24340 1 1 50 ILE HB H 2.414 8.277 -3.532 1.00 . A A . 50 ILE HB 1 1 15 24341 1 1 50 ILE HD11 H 4.135 7.209 -3.326 1.00 . A A . 50 ILE HD11 1 1 15 24342 1 1 50 ILE HD12 H 4.175 5.885 -2.163 1.00 . A A . 50 ILE HD12 1 1 15 24343 1 1 50 ILE HD13 H 5.040 7.383 -1.823 1.00 . A A . 50 ILE HD13 1 1 15 24344 1 1 50 ILE HG12 H 3.249 8.233 -0.859 1.00 . A A . 50 ILE HG12 1 1 15 24345 1 1 50 ILE HG13 H 2.420 6.699 -1.101 1.00 . A A . 50 ILE HG13 1 1 15 24346 1 1 50 ILE HG21 H 0.756 9.554 -1.420 1.00 . A A . 50 ILE HG21 1 1 15 24347 1 1 50 ILE HG22 H 1.380 10.224 -2.928 1.00 . A A . 50 ILE HG22 1 1 15 24348 1 1 50 ILE HG23 H 2.454 10.009 -1.546 1.00 . A A . 50 ILE HG23 1 1 15 24349 1 1 50 ILE N N 0.977 5.958 -2.998 1.00 . A A . 50 ILE N 1 1 15 24350 1 1 50 ILE O O 0.247 8.163 -4.928 1.00 . A A . 50 ILE O 1 1 15 24351 1 1 51 VAL C C -2.150 10.324 -4.576 1.00 . A A . 51 VAL C 1 1 15 24352 1 1 51 VAL CA C -2.393 8.829 -4.412 1.00 . A A . 51 VAL CA 1 1 15 24353 1 1 51 VAL CB C -3.851 8.603 -3.975 1.00 . A A . 51 VAL CB 1 1 15 24354 1 1 51 VAL CG1 C -4.804 9.389 -4.862 1.00 . A A . 51 VAL CG1 1 1 15 24355 1 1 51 VAL CG2 C -4.191 7.120 -3.997 1.00 . A A . 51 VAL CG2 1 1 15 24356 1 1 51 VAL H H -1.758 8.060 -2.548 1.00 . A A . 51 VAL H 1 1 15 24357 1 1 51 VAL HA H -2.245 8.343 -5.366 1.00 . A A . 51 VAL HA 1 1 15 24358 1 1 51 VAL HB H -3.962 8.960 -2.962 1.00 . A A . 51 VAL HB 1 1 15 24359 1 1 51 VAL HG11 H -4.544 9.230 -5.899 1.00 . A A . 51 VAL HG11 1 1 15 24360 1 1 51 VAL HG12 H -4.726 10.441 -4.629 1.00 . A A . 51 VAL HG12 1 1 15 24361 1 1 51 VAL HG13 H -5.816 9.055 -4.689 1.00 . A A . 51 VAL HG13 1 1 15 24362 1 1 51 VAL HG21 H -4.001 6.722 -4.983 1.00 . A A . 51 VAL HG21 1 1 15 24363 1 1 51 VAL HG22 H -5.234 6.987 -3.750 1.00 . A A . 51 VAL HG22 1 1 15 24364 1 1 51 VAL HG23 H -3.581 6.600 -3.274 1.00 . A A . 51 VAL HG23 1 1 15 24365 1 1 51 VAL N N -1.456 8.246 -3.460 1.00 . A A . 51 VAL N 1 1 15 24366 1 1 51 VAL O O -1.699 10.996 -3.648 1.00 . A A . 51 VAL O 1 1 15 24367 1 1 52 GLU C C -3.502 12.831 -6.744 1.00 . A A . 52 GLU C 1 1 15 24368 1 1 52 GLU CA C -2.271 12.255 -6.051 1.00 . A A . 52 GLU CA 1 1 15 24369 1 1 52 GLU CB C -1.033 12.463 -6.925 1.00 . A A . 52 GLU CB 1 1 15 24370 1 1 52 GLU CD C 1.474 12.156 -6.986 1.00 . A A . 52 GLU CD 1 1 15 24371 1 1 52 GLU CG C 0.144 11.586 -6.531 1.00 . A A . 52 GLU CG 1 1 15 24372 1 1 52 GLU H H -2.809 10.250 -6.459 1.00 . A A . 52 GLU H 1 1 15 24373 1 1 52 GLU HA H -2.128 12.769 -5.113 1.00 . A A . 52 GLU HA 1 1 15 24374 1 1 52 GLU HB2 H -1.290 12.245 -7.951 1.00 . A A . 52 GLU HB2 1 1 15 24375 1 1 52 GLU HB3 H -0.725 13.496 -6.853 1.00 . A A . 52 GLU HB3 1 1 15 24376 1 1 52 GLU HG2 H 0.161 11.491 -5.455 1.00 . A A . 52 GLU HG2 1 1 15 24377 1 1 52 GLU HG3 H 0.016 10.611 -6.976 1.00 . A A . 52 GLU HG3 1 1 15 24378 1 1 52 GLU N N -2.453 10.838 -5.762 1.00 . A A . 52 GLU N 1 1 15 24379 1 1 52 GLU O O -4.581 12.240 -6.706 1.00 . A A . 52 GLU O 1 1 15 24380 1 1 52 GLU OE1 O 1.483 13.283 -7.523 1.00 . A A . 52 GLU OE1 1 1 15 24381 1 1 52 GLU OE2 O 2.505 11.475 -6.805 1.00 . A A . 52 GLU OE2 1 1 15 24382 1 1 53 ASN C C -5.746 14.449 -7.332 1.00 . A A . 53 ASN C 1 1 15 24383 1 1 53 ASN CA C -4.430 14.642 -8.078 1.00 . A A . 53 ASN CA 1 1 15 24384 1 1 53 ASN CB C -4.552 14.095 -9.501 1.00 . A A . 53 ASN CB 1 1 15 24385 1 1 53 ASN CG C -3.206 13.951 -10.184 1.00 . A A . 53 ASN CG 1 1 15 24386 1 1 53 ASN H H -2.448 14.410 -7.371 1.00 . A A . 53 ASN H 1 1 15 24387 1 1 53 ASN HA H -4.209 15.697 -8.126 1.00 . A A . 53 ASN HA 1 1 15 24388 1 1 53 ASN HB2 H -5.023 13.124 -9.467 1.00 . A A . 53 ASN HB2 1 1 15 24389 1 1 53 ASN HB3 H -5.163 14.766 -10.087 1.00 . A A . 53 ASN HB3 1 1 15 24390 1 1 53 ASN HD21 H -3.931 14.780 -11.840 1.00 . A A . 53 ASN HD21 1 1 15 24391 1 1 53 ASN HD22 H -2.268 14.311 -11.900 1.00 . A A . 53 ASN HD22 1 1 15 24392 1 1 53 ASN N N -3.332 13.987 -7.376 1.00 . A A . 53 ASN N 1 1 15 24393 1 1 53 ASN ND2 N -3.127 14.392 -11.434 1.00 . A A . 53 ASN ND2 1 1 15 24394 1 1 53 ASN O O -6.460 13.471 -7.557 1.00 . A A . 53 ASN O 1 1 15 24395 1 1 53 ASN OD1 O -2.249 13.450 -9.594 1.00 . A A . 53 ASN OD1 1 1 15 24396 1 1 54 LEU C C -8.510 15.240 -6.585 1.00 . A A . 54 LEU C 1 1 15 24397 1 1 54 LEU CA C -7.295 15.319 -5.668 1.00 . A A . 54 LEU CA 1 1 15 24398 1 1 54 LEU CB C -7.411 16.540 -4.752 1.00 . A A . 54 LEU CB 1 1 15 24399 1 1 54 LEU CD1 C -7.104 17.516 -2.464 1.00 . A A . 54 LEU CD1 1 1 15 24400 1 1 54 LEU CD2 C -8.599 15.537 -2.787 1.00 . A A . 54 LEU CD2 1 1 15 24401 1 1 54 LEU CG C -7.332 16.237 -3.256 1.00 . A A . 54 LEU CG 1 1 15 24402 1 1 54 LEU H H -5.453 16.143 -6.312 1.00 . A A . 54 LEU H 1 1 15 24403 1 1 54 LEU HA H -7.256 14.427 -5.061 1.00 . A A . 54 LEU HA 1 1 15 24404 1 1 54 LEU HB2 H -6.616 17.227 -5.003 1.00 . A A . 54 LEU HB2 1 1 15 24405 1 1 54 LEU HB3 H -8.356 17.023 -4.950 1.00 . A A . 54 LEU HB3 1 1 15 24406 1 1 54 LEU HD11 H -7.889 17.630 -1.730 1.00 . A A . 54 LEU HD11 1 1 15 24407 1 1 54 LEU HD12 H -7.114 18.362 -3.135 1.00 . A A . 54 LEU HD12 1 1 15 24408 1 1 54 LEU HD13 H -6.149 17.464 -1.964 1.00 . A A . 54 LEU HD13 1 1 15 24409 1 1 54 LEU HD21 H -9.089 15.077 -3.632 1.00 . A A . 54 LEU HD21 1 1 15 24410 1 1 54 LEU HD22 H -9.263 16.259 -2.333 1.00 . A A . 54 LEU HD22 1 1 15 24411 1 1 54 LEU HD23 H -8.342 14.778 -2.063 1.00 . A A . 54 LEU HD23 1 1 15 24412 1 1 54 LEU HG H -6.497 15.578 -3.071 1.00 . A A . 54 LEU HG 1 1 15 24413 1 1 54 LEU N N -6.062 15.387 -6.445 1.00 . A A . 54 LEU N 1 1 15 24414 1 1 54 LEU O O -8.923 16.240 -7.172 1.00 . A A . 54 LEU O 1 1 15 24415 1 1 55 PHE C C -11.256 12.908 -6.886 1.00 . A A . 55 PHE C 1 1 15 24416 1 1 55 PHE CA C -10.248 13.839 -7.554 1.00 . A A . 55 PHE CA 1 1 15 24417 1 1 55 PHE CB C -9.826 13.266 -8.907 1.00 . A A . 55 PHE CB 1 1 15 24418 1 1 55 PHE CD1 C -10.131 15.244 -10.420 1.00 . A A . 55 PHE CD1 1 1 15 24419 1 1 55 PHE CD2 C -11.437 13.291 -10.831 1.00 . A A . 55 PHE CD2 1 1 15 24420 1 1 55 PHE CE1 C -10.729 15.874 -11.495 1.00 . A A . 55 PHE CE1 1 1 15 24421 1 1 55 PHE CE2 C -12.038 13.916 -11.907 1.00 . A A . 55 PHE CE2 1 1 15 24422 1 1 55 PHE CG C -10.477 13.947 -10.076 1.00 . A A . 55 PHE CG 1 1 15 24423 1 1 55 PHE CZ C -11.683 15.209 -12.240 1.00 . A A . 55 PHE CZ 1 1 15 24424 1 1 55 PHE H H -8.706 13.284 -6.213 1.00 . A A . 55 PHE H 1 1 15 24425 1 1 55 PHE HA H -10.715 14.800 -7.712 1.00 . A A . 55 PHE HA 1 1 15 24426 1 1 55 PHE HB2 H -8.756 13.369 -9.016 1.00 . A A . 55 PHE HB2 1 1 15 24427 1 1 55 PHE HB3 H -10.087 12.218 -8.944 1.00 . A A . 55 PHE HB3 1 1 15 24428 1 1 55 PHE HD1 H -9.384 15.765 -9.840 1.00 . A A . 55 PHE HD1 1 1 15 24429 1 1 55 PHE HD2 H -11.714 12.281 -10.572 1.00 . A A . 55 PHE HD2 1 1 15 24430 1 1 55 PHE HE1 H -10.450 16.885 -11.752 1.00 . A A . 55 PHE HE1 1 1 15 24431 1 1 55 PHE HE2 H -12.784 13.394 -12.488 1.00 . A A . 55 PHE HE2 1 1 15 24432 1 1 55 PHE HZ H -12.152 15.699 -13.080 1.00 . A A . 55 PHE HZ 1 1 15 24433 1 1 55 PHE N N -9.080 14.045 -6.705 1.00 . A A . 55 PHE N 1 1 15 24434 1 1 55 PHE O O -12.303 13.349 -6.413 1.00 . A A . 55 PHE O 1 1 15 24435 1 1 56 TYR C C -11.175 10.013 -5.004 1.00 . A A . 56 TYR C 1 1 15 24436 1 1 56 TYR CA C -11.815 10.628 -6.244 1.00 . A A . 56 TYR CA 1 1 15 24437 1 1 56 TYR CB C -12.155 9.529 -7.252 1.00 . A A . 56 TYR CB 1 1 15 24438 1 1 56 TYR CD1 C -14.020 10.914 -8.243 1.00 . A A . 56 TYR CD1 1 1 15 24439 1 1 56 TYR CD2 C -14.345 8.560 -8.052 1.00 . A A . 56 TYR CD2 1 1 15 24440 1 1 56 TYR CE1 C -15.278 11.047 -8.798 1.00 . A A . 56 TYR CE1 1 1 15 24441 1 1 56 TYR CE2 C -15.605 8.685 -8.607 1.00 . A A . 56 TYR CE2 1 1 15 24442 1 1 56 TYR CG C -13.532 9.671 -7.860 1.00 . A A . 56 TYR CG 1 1 15 24443 1 1 56 TYR CZ C -16.066 9.930 -8.978 1.00 . A A . 56 TYR CZ 1 1 15 24444 1 1 56 TYR H H -10.086 11.326 -7.246 1.00 . A A . 56 TYR H 1 1 15 24445 1 1 56 TYR HA H -12.726 11.130 -5.954 1.00 . A A . 56 TYR HA 1 1 15 24446 1 1 56 TYR HB2 H -11.434 9.553 -8.056 1.00 . A A . 56 TYR HB2 1 1 15 24447 1 1 56 TYR HB3 H -12.106 8.570 -6.760 1.00 . A A . 56 TYR HB3 1 1 15 24448 1 1 56 TYR HD1 H -13.399 11.787 -8.101 1.00 . A A . 56 TYR HD1 1 1 15 24449 1 1 56 TYR HD2 H -13.981 7.587 -7.759 1.00 . A A . 56 TYR HD2 1 1 15 24450 1 1 56 TYR HE1 H -15.639 12.022 -9.089 1.00 . A A . 56 TYR HE1 1 1 15 24451 1 1 56 TYR HE2 H -16.222 7.810 -8.747 1.00 . A A . 56 TYR HE2 1 1 15 24452 1 1 56 TYR HH H -17.973 9.686 -8.934 1.00 . A A . 56 TYR HH 1 1 15 24453 1 1 56 TYR N N -10.934 11.619 -6.852 1.00 . A A . 56 TYR N 1 1 15 24454 1 1 56 TYR O O -9.953 9.918 -4.903 1.00 . A A . 56 TYR O 1 1 15 24455 1 1 56 TYR OH O -17.320 10.059 -9.531 1.00 . A A . 56 TYR OH 1 1 15 24456 1 1 57 PRO C C -11.093 7.530 -2.988 1.00 . A A . 57 PRO C 1 1 15 24457 1 1 57 PRO CA C -11.534 8.978 -2.796 1.00 . A A . 57 PRO CA 1 1 15 24458 1 1 57 PRO CB C -12.763 9.046 -1.892 1.00 . A A . 57 PRO CB 1 1 15 24459 1 1 57 PRO CD C -13.478 9.671 -4.093 1.00 . A A . 57 PRO CD 1 1 15 24460 1 1 57 PRO CG C -13.920 8.980 -2.828 1.00 . A A . 57 PRO CG 1 1 15 24461 1 1 57 PRO HA H -10.727 9.546 -2.357 1.00 . A A . 57 PRO HA 1 1 15 24462 1 1 57 PRO HB2 H -12.758 8.210 -1.208 1.00 . A A . 57 PRO HB2 1 1 15 24463 1 1 57 PRO HB3 H -12.757 9.972 -1.338 1.00 . A A . 57 PRO HB3 1 1 15 24464 1 1 57 PRO HD2 H -13.862 9.152 -4.959 1.00 . A A . 57 PRO HD2 1 1 15 24465 1 1 57 PRO HD3 H -13.805 10.700 -4.093 1.00 . A A . 57 PRO HD3 1 1 15 24466 1 1 57 PRO HG2 H -14.168 7.949 -3.033 1.00 . A A . 57 PRO HG2 1 1 15 24467 1 1 57 PRO HG3 H -14.769 9.492 -2.400 1.00 . A A . 57 PRO HG3 1 1 15 24468 1 1 57 PRO N N -12.007 9.587 -4.040 1.00 . A A . 57 PRO N 1 1 15 24469 1 1 57 PRO O O -11.329 6.933 -4.038 1.00 . A A . 57 PRO O 1 1 15 24470 1 1 58 VAL C C -9.983 4.965 -0.630 1.00 . A A . 58 VAL C 1 1 15 24471 1 1 58 VAL CA C -9.980 5.595 -2.016 1.00 . A A . 58 VAL CA 1 1 15 24472 1 1 58 VAL CB C -8.561 5.505 -2.607 1.00 . A A . 58 VAL CB 1 1 15 24473 1 1 58 VAL CG1 C -8.614 5.058 -4.060 1.00 . A A . 58 VAL CG1 1 1 15 24474 1 1 58 VAL CG2 C -7.841 6.839 -2.477 1.00 . A A . 58 VAL CG2 1 1 15 24475 1 1 58 VAL H H -10.297 7.501 -1.154 1.00 . A A . 58 VAL H 1 1 15 24476 1 1 58 VAL HA H -10.651 5.035 -2.652 1.00 . A A . 58 VAL HA 1 1 15 24477 1 1 58 VAL HB H -8.006 4.766 -2.048 1.00 . A A . 58 VAL HB 1 1 15 24478 1 1 58 VAL HG11 H -8.569 5.924 -4.704 1.00 . A A . 58 VAL HG11 1 1 15 24479 1 1 58 VAL HG12 H -9.535 4.524 -4.239 1.00 . A A . 58 VAL HG12 1 1 15 24480 1 1 58 VAL HG13 H -7.775 4.410 -4.268 1.00 . A A . 58 VAL HG13 1 1 15 24481 1 1 58 VAL HG21 H -6.806 6.719 -2.762 1.00 . A A . 58 VAL HG21 1 1 15 24482 1 1 58 VAL HG22 H -7.895 7.180 -1.454 1.00 . A A . 58 VAL HG22 1 1 15 24483 1 1 58 VAL HG23 H -8.310 7.566 -3.125 1.00 . A A . 58 VAL HG23 1 1 15 24484 1 1 58 VAL N N -10.453 6.973 -1.964 1.00 . A A . 58 VAL N 1 1 15 24485 1 1 58 VAL O O -10.353 5.608 0.353 1.00 . A A . 58 VAL O 1 1 15 24486 1 1 59 THR C C -8.611 1.790 0.659 1.00 . A A . 59 THR C 1 1 15 24487 1 1 59 THR CA C -9.548 2.988 0.711 1.00 . A A . 59 THR CA 1 1 15 24488 1 1 59 THR CB C -10.948 2.501 1.120 1.00 . A A . 59 THR CB 1 1 15 24489 1 1 59 THR CG2 C -12.031 3.291 0.413 1.00 . A A . 59 THR CG2 1 1 15 24490 1 1 59 THR H H -9.303 3.238 -1.376 1.00 . A A . 59 THR H 1 1 15 24491 1 1 59 THR HA H -9.196 3.674 1.469 1.00 . A A . 59 THR HA 1 1 15 24492 1 1 59 THR HB H -11.063 2.637 2.186 1.00 . A A . 59 THR HB 1 1 15 24493 1 1 59 THR HG1 H -12.023 0.916 0.646 1.00 . A A . 59 THR HG1 1 1 15 24494 1 1 59 THR HG21 H -12.954 2.741 0.463 1.00 . A A . 59 THR HG21 1 1 15 24495 1 1 59 THR HG22 H -11.754 3.441 -0.623 1.00 . A A . 59 THR HG22 1 1 15 24496 1 1 59 THR HG23 H -12.154 4.249 0.896 1.00 . A A . 59 THR HG23 1 1 15 24497 1 1 59 THR N N -9.580 3.702 -0.557 1.00 . A A . 59 THR N 1 1 15 24498 1 1 59 THR O O -7.715 1.717 -0.183 1.00 . A A . 59 THR O 1 1 15 24499 1 1 59 THR OG1 O -11.098 1.111 0.809 1.00 . A A . 59 THR OG1 1 1 15 24500 1 1 60 LEU C C -8.530 -1.423 0.691 1.00 . A A . 60 LEU C 1 1 15 24501 1 1 60 LEU CA C -8.013 -0.354 1.647 1.00 . A A . 60 LEU CA 1 1 15 24502 1 1 60 LEU CB C -8.003 -0.898 3.077 1.00 . A A . 60 LEU CB 1 1 15 24503 1 1 60 LEU CD1 C -8.065 0.714 4.996 1.00 . A A . 60 LEU CD1 1 1 15 24504 1 1 60 LEU CD2 C -6.260 -1.013 4.874 1.00 . A A . 60 LEU CD2 1 1 15 24505 1 1 60 LEU CG C -7.166 -0.091 4.070 1.00 . A A . 60 LEU CG 1 1 15 24506 1 1 60 LEU H H -9.566 0.974 2.210 1.00 . A A . 60 LEU H 1 1 15 24507 1 1 60 LEU HA H -7.005 -0.090 1.364 1.00 . A A . 60 LEU HA 1 1 15 24508 1 1 60 LEU HB2 H -9.022 -0.926 3.436 1.00 . A A . 60 LEU HB2 1 1 15 24509 1 1 60 LEU HB3 H -7.620 -1.907 3.053 1.00 . A A . 60 LEU HB3 1 1 15 24510 1 1 60 LEU HD11 H -7.459 1.250 5.710 1.00 . A A . 60 LEU HD11 1 1 15 24511 1 1 60 LEU HD12 H -8.733 0.046 5.520 1.00 . A A . 60 LEU HD12 1 1 15 24512 1 1 60 LEU HD13 H -8.643 1.416 4.415 1.00 . A A . 60 LEU HD13 1 1 15 24513 1 1 60 LEU HD21 H -6.799 -1.392 5.730 1.00 . A A . 60 LEU HD21 1 1 15 24514 1 1 60 LEU HD22 H -5.394 -0.463 5.209 1.00 . A A . 60 LEU HD22 1 1 15 24515 1 1 60 LEU HD23 H -5.945 -1.839 4.254 1.00 . A A . 60 LEU HD23 1 1 15 24516 1 1 60 LEU HG H -6.542 0.602 3.527 1.00 . A A . 60 LEU HG 1 1 15 24517 1 1 60 LEU N N -8.829 0.851 1.572 1.00 . A A . 60 LEU N 1 1 15 24518 1 1 60 LEU O O -7.748 -2.110 0.032 1.00 . A A . 60 LEU O 1 1 15 24519 1 1 61 ASP C C -9.978 -2.390 -1.692 1.00 . A A . 61 ASP C 1 1 15 24520 1 1 61 ASP CA C -10.469 -2.547 -0.256 1.00 . A A . 61 ASP CA 1 1 15 24521 1 1 61 ASP CB C -11.992 -2.414 -0.208 1.00 . A A . 61 ASP CB 1 1 15 24522 1 1 61 ASP CG C -12.559 -2.750 1.157 1.00 . A A . 61 ASP CG 1 1 15 24523 1 1 61 ASP H H -10.418 -0.983 1.171 1.00 . A A . 61 ASP H 1 1 15 24524 1 1 61 ASP HA H -10.191 -3.526 0.102 1.00 . A A . 61 ASP HA 1 1 15 24525 1 1 61 ASP HB2 H -12.267 -1.398 -0.451 1.00 . A A . 61 ASP HB2 1 1 15 24526 1 1 61 ASP HB3 H -12.428 -3.084 -0.934 1.00 . A A . 61 ASP HB3 1 1 15 24527 1 1 61 ASP N N -9.848 -1.559 0.620 1.00 . A A . 61 ASP N 1 1 15 24528 1 1 61 ASP O O -9.935 -3.357 -2.451 1.00 . A A . 61 ASP O 1 1 15 24529 1 1 61 ASP OD1 O -11.777 -3.161 2.040 1.00 . A A . 61 ASP OD1 1 1 15 24530 1 1 61 ASP OD2 O -13.785 -2.602 1.344 1.00 . A A . 61 ASP OD2 1 1 15 24531 1 1 62 VAL C C -7.626 -1.130 -3.518 1.00 . A A . 62 VAL C 1 1 15 24532 1 1 62 VAL CA C -9.127 -0.885 -3.404 1.00 . A A . 62 VAL CA 1 1 15 24533 1 1 62 VAL CB C -9.436 0.568 -3.819 1.00 . A A . 62 VAL CB 1 1 15 24534 1 1 62 VAL CG1 C -8.442 1.532 -3.189 1.00 . A A . 62 VAL CG1 1 1 15 24535 1 1 62 VAL CG2 C -9.434 0.703 -5.333 1.00 . A A . 62 VAL CG2 1 1 15 24536 1 1 62 VAL H H -9.670 -0.434 -1.409 1.00 . A A . 62 VAL H 1 1 15 24537 1 1 62 VAL HA H -9.642 -1.546 -4.087 1.00 . A A . 62 VAL HA 1 1 15 24538 1 1 62 VAL HB H -10.422 0.820 -3.458 1.00 . A A . 62 VAL HB 1 1 15 24539 1 1 62 VAL HG11 H -8.526 1.484 -2.113 1.00 . A A . 62 VAL HG11 1 1 15 24540 1 1 62 VAL HG12 H -8.655 2.536 -3.522 1.00 . A A . 62 VAL HG12 1 1 15 24541 1 1 62 VAL HG13 H -7.439 1.260 -3.484 1.00 . A A . 62 VAL HG13 1 1 15 24542 1 1 62 VAL HG21 H -9.670 1.722 -5.604 1.00 . A A . 62 VAL HG21 1 1 15 24543 1 1 62 VAL HG22 H -10.174 0.039 -5.756 1.00 . A A . 62 VAL HG22 1 1 15 24544 1 1 62 VAL HG23 H -8.458 0.446 -5.717 1.00 . A A . 62 VAL HG23 1 1 15 24545 1 1 62 VAL N N -9.611 -1.166 -2.059 1.00 . A A . 62 VAL N 1 1 15 24546 1 1 62 VAL O O -7.158 -1.743 -4.478 1.00 . A A . 62 VAL O 1 1 15 24547 1 1 63 LEU C C -5.039 -2.280 -2.395 1.00 . A A . 63 LEU C 1 1 15 24548 1 1 63 LEU CA C -5.423 -0.809 -2.530 1.00 . A A . 63 LEU CA 1 1 15 24549 1 1 63 LEU CB C -4.803 0.011 -1.394 1.00 . A A . 63 LEU CB 1 1 15 24550 1 1 63 LEU CD1 C -3.061 -1.383 -0.249 1.00 . A A . 63 LEU CD1 1 1 15 24551 1 1 63 LEU CD2 C -4.538 0.119 1.098 1.00 . A A . 63 LEU CD2 1 1 15 24552 1 1 63 LEU CG C -4.450 -0.776 -0.129 1.00 . A A . 63 LEU CG 1 1 15 24553 1 1 63 LEU H H -7.302 -0.163 -1.797 1.00 . A A . 63 LEU H 1 1 15 24554 1 1 63 LEU HA H -5.047 -0.440 -3.472 1.00 . A A . 63 LEU HA 1 1 15 24555 1 1 63 LEU HB2 H -3.901 0.476 -1.766 1.00 . A A . 63 LEU HB2 1 1 15 24556 1 1 63 LEU HB3 H -5.500 0.788 -1.121 1.00 . A A . 63 LEU HB3 1 1 15 24557 1 1 63 LEU HD11 H -2.539 -0.926 -1.078 1.00 . A A . 63 LEU HD11 1 1 15 24558 1 1 63 LEU HD12 H -3.145 -2.446 -0.419 1.00 . A A . 63 LEU HD12 1 1 15 24559 1 1 63 LEU HD13 H -2.510 -1.206 0.663 1.00 . A A . 63 LEU HD13 1 1 15 24560 1 1 63 LEU HD21 H -3.543 0.400 1.411 1.00 . A A . 63 LEU HD21 1 1 15 24561 1 1 63 LEU HD22 H -5.030 -0.413 1.898 1.00 . A A . 63 LEU HD22 1 1 15 24562 1 1 63 LEU HD23 H -5.103 1.008 0.855 1.00 . A A . 63 LEU HD23 1 1 15 24563 1 1 63 LEU HG H -5.156 -1.584 -0.006 1.00 . A A . 63 LEU HG 1 1 15 24564 1 1 63 LEU N N -6.873 -0.645 -2.536 1.00 . A A . 63 LEU N 1 1 15 24565 1 1 63 LEU O O -4.020 -2.719 -2.926 1.00 . A A . 63 LEU O 1 1 15 24566 1 1 64 HIS C C -5.940 -5.265 -2.713 1.00 . A A . 64 HIS C 1 1 15 24567 1 1 64 HIS CA C -5.610 -4.456 -1.463 1.00 . A A . 64 HIS CA 1 1 15 24568 1 1 64 HIS CB C -6.434 -4.969 -0.281 1.00 . A A . 64 HIS CB 1 1 15 24569 1 1 64 HIS CD2 C -4.942 -7.053 0.121 1.00 . A A . 64 HIS CD2 1 1 15 24570 1 1 64 HIS CE1 C -6.503 -8.441 0.788 1.00 . A A . 64 HIS CE1 1 1 15 24571 1 1 64 HIS CG C -6.118 -6.382 0.101 1.00 . A A . 64 HIS CG 1 1 15 24572 1 1 64 HIS H H -6.656 -2.626 -1.275 1.00 . A A . 64 HIS H 1 1 15 24573 1 1 64 HIS HA H -4.561 -4.576 -1.237 1.00 . A A . 64 HIS HA 1 1 15 24574 1 1 64 HIS HB2 H -6.246 -4.344 0.579 1.00 . A A . 64 HIS HB2 1 1 15 24575 1 1 64 HIS HB3 H -7.483 -4.919 -0.534 1.00 . A A . 64 HIS HB3 1 1 15 24576 1 1 64 HIS HD1 H -8.033 -7.094 0.616 1.00 . A A . 64 HIS HD1 1 1 15 24577 1 1 64 HIS HD2 H -3.973 -6.657 -0.151 1.00 . A A . 64 HIS HD2 1 1 15 24578 1 1 64 HIS HE1 H -7.008 -9.329 1.135 1.00 . A A . 64 HIS HE1 1 1 15 24579 1 1 64 HIS HE2 H -4.565 -9.068 0.576 1.00 . A A . 64 HIS HE2 1 1 15 24580 1 1 64 HIS N N -5.862 -3.036 -1.675 1.00 . A A . 64 HIS N 1 1 15 24581 1 1 64 HIS ND1 N -7.076 -7.280 0.523 1.00 . A A . 64 HIS ND1 1 1 15 24582 1 1 64 HIS NE2 N -5.209 -8.329 0.551 1.00 . A A . 64 HIS NE2 1 1 15 24583 1 1 64 HIS O O -5.091 -5.982 -3.242 1.00 . A A . 64 HIS O 1 1 15 24584 1 1 65 GLN C C -6.724 -5.572 -5.560 1.00 . A A . 65 GLN C 1 1 15 24585 1 1 65 GLN CA C -7.624 -5.869 -4.365 1.00 . A A . 65 GLN CA 1 1 15 24586 1 1 65 GLN CB C -9.071 -5.499 -4.698 1.00 . A A . 65 GLN CB 1 1 15 24587 1 1 65 GLN CD C -10.394 -7.619 -5.061 1.00 . A A . 65 GLN CD 1 1 15 24588 1 1 65 GLN CG C -10.093 -6.466 -4.124 1.00 . A A . 65 GLN CG 1 1 15 24589 1 1 65 GLN H H -7.810 -4.560 -2.711 1.00 . A A . 65 GLN H 1 1 15 24590 1 1 65 GLN HA H -7.574 -6.925 -4.146 1.00 . A A . 65 GLN HA 1 1 15 24591 1 1 65 GLN HB2 H -9.278 -4.514 -4.306 1.00 . A A . 65 GLN HB2 1 1 15 24592 1 1 65 GLN HB3 H -9.186 -5.481 -5.772 1.00 . A A . 65 GLN HB3 1 1 15 24593 1 1 65 GLN HE21 H -12.348 -7.319 -4.841 1.00 . A A . 65 GLN HE21 1 1 15 24594 1 1 65 GLN HE22 H -11.901 -8.619 -5.888 1.00 . A A . 65 GLN HE22 1 1 15 24595 1 1 65 GLN HG2 H -9.711 -6.866 -3.198 1.00 . A A . 65 GLN HG2 1 1 15 24596 1 1 65 GLN HG3 H -11.009 -5.927 -3.933 1.00 . A A . 65 GLN HG3 1 1 15 24597 1 1 65 GLN N N -7.178 -5.147 -3.178 1.00 . A A . 65 GLN N 1 1 15 24598 1 1 65 GLN NE2 N -11.677 -7.878 -5.287 1.00 . A A . 65 GLN NE2 1 1 15 24599 1 1 65 GLN O O -6.732 -6.300 -6.552 1.00 . A A . 65 GLN O 1 1 15 24600 1 1 65 GLN OE1 O -9.486 -8.269 -5.577 1.00 . A A . 65 GLN OE1 1 1 15 24601 1 1 66 ILE C C -3.746 -4.898 -6.487 1.00 . A A . 66 ILE C 1 1 15 24602 1 1 66 ILE CA C -5.048 -4.103 -6.538 1.00 . A A . 66 ILE CA 1 1 15 24603 1 1 66 ILE CB C -4.735 -2.587 -6.475 1.00 . A A . 66 ILE CB 1 1 15 24604 1 1 66 ILE CD1 C -5.382 -0.431 -7.667 1.00 . A A . 66 ILE CD1 1 1 15 24605 1 1 66 ILE CG1 C -5.832 -1.795 -7.193 1.00 . A A . 66 ILE CG1 1 1 15 24606 1 1 66 ILE CG2 C -3.368 -2.273 -7.079 1.00 . A A . 66 ILE CG2 1 1 15 24607 1 1 66 ILE H H -5.988 -3.951 -4.647 1.00 . A A . 66 ILE H 1 1 15 24608 1 1 66 ILE HA H -5.545 -4.307 -7.476 1.00 . A A . 66 ILE HA 1 1 15 24609 1 1 66 ILE HB H -4.715 -2.291 -5.437 1.00 . A A . 66 ILE HB 1 1 15 24610 1 1 66 ILE HD11 H -6.233 0.121 -8.037 1.00 . A A . 66 ILE HD11 1 1 15 24611 1 1 66 ILE HD12 H -4.657 -0.548 -8.461 1.00 . A A . 66 ILE HD12 1 1 15 24612 1 1 66 ILE HD13 H -4.932 0.106 -6.847 1.00 . A A . 66 ILE HD13 1 1 15 24613 1 1 66 ILE HG12 H -6.163 -2.353 -8.055 1.00 . A A . 66 ILE HG12 1 1 15 24614 1 1 66 ILE HG13 H -6.664 -1.655 -6.519 1.00 . A A . 66 ILE HG13 1 1 15 24615 1 1 66 ILE HG21 H -3.153 -1.222 -6.961 1.00 . A A . 66 ILE HG21 1 1 15 24616 1 1 66 ILE HG22 H -3.370 -2.527 -8.129 1.00 . A A . 66 ILE HG22 1 1 15 24617 1 1 66 ILE HG23 H -2.610 -2.854 -6.573 1.00 . A A . 66 ILE HG23 1 1 15 24618 1 1 66 ILE N N -5.950 -4.495 -5.461 1.00 . A A . 66 ILE N 1 1 15 24619 1 1 66 ILE O O -3.452 -5.687 -7.385 1.00 . A A . 66 ILE O 1 1 15 24620 1 1 67 PHE C C -1.886 -6.827 -4.959 1.00 . A A . 67 PHE C 1 1 15 24621 1 1 67 PHE CA C -1.685 -5.353 -5.283 1.00 . A A . 67 PHE CA 1 1 15 24622 1 1 67 PHE CB C -0.858 -4.685 -4.186 1.00 . A A . 67 PHE CB 1 1 15 24623 1 1 67 PHE CD1 C 1.241 -3.700 -5.148 1.00 . A A . 67 PHE CD1 1 1 15 24624 1 1 67 PHE CD2 C -0.576 -2.235 -4.654 1.00 . A A . 67 PHE CD2 1 1 15 24625 1 1 67 PHE CE1 C 1.987 -2.627 -5.597 1.00 . A A . 67 PHE CE1 1 1 15 24626 1 1 67 PHE CE2 C 0.166 -1.159 -5.101 1.00 . A A . 67 PHE CE2 1 1 15 24627 1 1 67 PHE CG C -0.048 -3.516 -4.672 1.00 . A A . 67 PHE CG 1 1 15 24628 1 1 67 PHE CZ C 1.449 -1.355 -5.573 1.00 . A A . 67 PHE CZ 1 1 15 24629 1 1 67 PHE H H -3.244 -4.021 -4.761 1.00 . A A . 67 PHE H 1 1 15 24630 1 1 67 PHE HA H -1.156 -5.269 -6.221 1.00 . A A . 67 PHE HA 1 1 15 24631 1 1 67 PHE HB2 H -1.519 -4.330 -3.411 1.00 . A A . 67 PHE HB2 1 1 15 24632 1 1 67 PHE HB3 H -0.176 -5.411 -3.767 1.00 . A A . 67 PHE HB3 1 1 15 24633 1 1 67 PHE HD1 H 1.663 -4.694 -5.168 1.00 . A A . 67 PHE HD1 1 1 15 24634 1 1 67 PHE HD2 H -1.579 -2.081 -4.285 1.00 . A A . 67 PHE HD2 1 1 15 24635 1 1 67 PHE HE1 H 2.991 -2.783 -5.966 1.00 . A A . 67 PHE HE1 1 1 15 24636 1 1 67 PHE HE2 H -0.257 -0.165 -5.081 1.00 . A A . 67 PHE HE2 1 1 15 24637 1 1 67 PHE HZ H 2.032 -0.515 -5.923 1.00 . A A . 67 PHE HZ 1 1 15 24638 1 1 67 PHE N N -2.963 -4.672 -5.439 1.00 . A A . 67 PHE N 1 1 15 24639 1 1 67 PHE O O -0.990 -7.645 -5.155 1.00 . A A . 67 PHE O 1 1 15 24640 1 1 68 SER C C -3.313 -9.442 -5.347 1.00 . A A . 68 SER C 1 1 15 24641 1 1 68 SER CA C -3.375 -8.545 -4.116 1.00 . A A . 68 SER CA 1 1 15 24642 1 1 68 SER CB C -4.757 -8.639 -3.467 1.00 . A A . 68 SER CB 1 1 15 24643 1 1 68 SER H H -3.747 -6.468 -4.333 1.00 . A A . 68 SER H 1 1 15 24644 1 1 68 SER HA H -2.630 -8.880 -3.412 1.00 . A A . 68 SER HA 1 1 15 24645 1 1 68 SER HB2 H -4.758 -8.078 -2.545 1.00 . A A . 68 SER HB2 1 1 15 24646 1 1 68 SER HB3 H -5.496 -8.228 -4.139 1.00 . A A . 68 SER HB3 1 1 15 24647 1 1 68 SER HG H -4.295 -10.502 -3.080 1.00 . A A . 68 SER HG 1 1 15 24648 1 1 68 SER N N -3.067 -7.163 -4.465 1.00 . A A . 68 SER N 1 1 15 24649 1 1 68 SER O O -3.317 -10.667 -5.234 1.00 . A A . 68 SER O 1 1 15 24650 1 1 68 SER OG O -5.096 -9.984 -3.182 1.00 . A A . 68 SER OG 1 1 15 24651 1 1 69 LYS C C -1.737 -9.884 -8.129 1.00 . A A . 69 LYS C 1 1 15 24652 1 1 69 LYS CA C -3.179 -9.569 -7.767 1.00 . A A . 69 LYS CA 1 1 15 24653 1 1 69 LYS CB C -3.837 -8.777 -8.890 1.00 . A A . 69 LYS CB 1 1 15 24654 1 1 69 LYS CD C -4.758 -8.775 -11.227 1.00 . A A . 69 LYS CD 1 1 15 24655 1 1 69 LYS CE C -4.705 -9.536 -12.542 1.00 . A A . 69 LYS CE 1 1 15 24656 1 1 69 LYS CG C -4.272 -9.631 -10.068 1.00 . A A . 69 LYS CG 1 1 15 24657 1 1 69 LYS H H -3.246 -7.845 -6.547 1.00 . A A . 69 LYS H 1 1 15 24658 1 1 69 LYS HA H -3.714 -10.492 -7.630 1.00 . A A . 69 LYS HA 1 1 15 24659 1 1 69 LYS HB2 H -4.704 -8.283 -8.490 1.00 . A A . 69 LYS HB2 1 1 15 24660 1 1 69 LYS HB3 H -3.141 -8.032 -9.247 1.00 . A A . 69 LYS HB3 1 1 15 24661 1 1 69 LYS HD2 H -5.779 -8.477 -11.037 1.00 . A A . 69 LYS HD2 1 1 15 24662 1 1 69 LYS HD3 H -4.133 -7.899 -11.301 1.00 . A A . 69 LYS HD3 1 1 15 24663 1 1 69 LYS HE2 H -4.635 -8.824 -13.352 1.00 . A A . 69 LYS HE2 1 1 15 24664 1 1 69 LYS HE3 H -3.829 -10.168 -12.542 1.00 . A A . 69 LYS HE3 1 1 15 24665 1 1 69 LYS HG2 H -3.432 -10.224 -10.400 1.00 . A A . 69 LYS HG2 1 1 15 24666 1 1 69 LYS HG3 H -5.073 -10.283 -9.753 1.00 . A A . 69 LYS HG3 1 1 15 24667 1 1 69 LYS HZ1 H -6.025 -10.610 -13.754 1.00 . A A . 69 LYS HZ1 1 1 15 24668 1 1 69 LYS HZ2 H -6.762 -9.877 -12.419 1.00 . A A . 69 LYS HZ2 1 1 15 24669 1 1 69 LYS HZ3 H -5.824 -11.268 -12.207 1.00 . A A . 69 LYS HZ3 1 1 15 24670 1 1 69 LYS N N -3.248 -8.825 -6.519 1.00 . A A . 69 LYS N 1 1 15 24671 1 1 69 LYS NZ N -5.914 -10.382 -12.745 1.00 . A A . 69 LYS NZ 1 1 15 24672 1 1 69 LYS O O -1.417 -10.999 -8.544 1.00 . A A . 69 LYS O 1 1 15 24673 1 1 70 PHE C C 1.206 -9.942 -7.209 1.00 . A A . 70 PHE C 1 1 15 24674 1 1 70 PHE CA C 0.541 -9.070 -8.265 1.00 . A A . 70 PHE CA 1 1 15 24675 1 1 70 PHE CB C 1.239 -7.713 -8.348 1.00 . A A . 70 PHE CB 1 1 15 24676 1 1 70 PHE CD1 C -0.269 -6.087 -9.520 1.00 . A A . 70 PHE CD1 1 1 15 24677 1 1 70 PHE CD2 C 1.574 -6.998 -10.729 1.00 . A A . 70 PHE CD2 1 1 15 24678 1 1 70 PHE CE1 C -0.641 -5.356 -10.632 1.00 . A A . 70 PHE CE1 1 1 15 24679 1 1 70 PHE CE2 C 1.207 -6.270 -11.845 1.00 . A A . 70 PHE CE2 1 1 15 24680 1 1 70 PHE CG C 0.841 -6.915 -9.556 1.00 . A A . 70 PHE CG 1 1 15 24681 1 1 70 PHE CZ C 0.097 -5.447 -11.796 1.00 . A A . 70 PHE CZ 1 1 15 24682 1 1 70 PHE H H -1.183 -8.034 -7.623 1.00 . A A . 70 PHE H 1 1 15 24683 1 1 70 PHE HA H 0.617 -9.564 -9.222 1.00 . A A . 70 PHE HA 1 1 15 24684 1 1 70 PHE HB2 H 0.993 -7.132 -7.471 1.00 . A A . 70 PHE HB2 1 1 15 24685 1 1 70 PHE HB3 H 2.308 -7.865 -8.385 1.00 . A A . 70 PHE HB3 1 1 15 24686 1 1 70 PHE HD1 H -0.847 -6.015 -8.611 1.00 . A A . 70 PHE HD1 1 1 15 24687 1 1 70 PHE HD2 H 2.441 -7.641 -10.769 1.00 . A A . 70 PHE HD2 1 1 15 24688 1 1 70 PHE HE1 H -1.508 -4.713 -10.592 1.00 . A A . 70 PHE HE1 1 1 15 24689 1 1 70 PHE HE2 H 1.786 -6.343 -12.753 1.00 . A A . 70 PHE HE2 1 1 15 24690 1 1 70 PHE HZ H -0.192 -4.877 -12.666 1.00 . A A . 70 PHE HZ 1 1 15 24691 1 1 70 PHE N N -0.869 -8.896 -7.964 1.00 . A A . 70 PHE N 1 1 15 24692 1 1 70 PHE O O 2.359 -10.345 -7.359 1.00 . A A . 70 PHE O 1 1 15 24693 1 1 71 GLY C C 0.219 -10.988 -3.797 1.00 . A A . 71 GLY C 1 1 15 24694 1 1 71 GLY CA C 1.015 -11.069 -5.084 1.00 . A A . 71 GLY CA 1 1 15 24695 1 1 71 GLY H H -0.453 -9.892 -6.070 1.00 . A A . 71 GLY H 1 1 15 24696 1 1 71 GLY HA2 H 1.026 -12.096 -5.419 1.00 . A A . 71 GLY HA2 1 1 15 24697 1 1 71 GLY HA3 H 2.029 -10.757 -4.885 1.00 . A A . 71 GLY HA3 1 1 15 24698 1 1 71 GLY N N 0.468 -10.238 -6.140 1.00 . A A . 71 GLY N 1 1 15 24699 1 1 71 GLY O O -0.620 -10.103 -3.631 1.00 . A A . 71 GLY O 1 1 15 24700 1 1 72 THR C C 0.195 -10.760 -0.740 1.00 . A A . 72 THR C 1 1 15 24701 1 1 72 THR CA C -0.205 -11.948 -1.603 1.00 . A A . 72 THR CA 1 1 15 24702 1 1 72 THR CB C 0.096 -13.245 -0.832 1.00 . A A . 72 THR CB 1 1 15 24703 1 1 72 THR CG2 C -1.068 -13.618 0.074 1.00 . A A . 72 THR CG2 1 1 15 24704 1 1 72 THR H H 1.169 -12.593 -3.076 1.00 . A A . 72 THR H 1 1 15 24705 1 1 72 THR HA H -1.267 -11.903 -1.793 1.00 . A A . 72 THR HA 1 1 15 24706 1 1 72 THR HB H 0.972 -13.085 -0.220 1.00 . A A . 72 THR HB 1 1 15 24707 1 1 72 THR HG1 H -0.466 -14.775 -1.943 1.00 . A A . 72 THR HG1 1 1 15 24708 1 1 72 THR HG21 H -0.828 -13.357 1.095 1.00 . A A . 72 THR HG21 1 1 15 24709 1 1 72 THR HG22 H -1.249 -14.680 0.009 1.00 . A A . 72 THR HG22 1 1 15 24710 1 1 72 THR HG23 H -1.952 -13.082 -0.235 1.00 . A A . 72 THR HG23 1 1 15 24711 1 1 72 THR N N 0.486 -11.915 -2.884 1.00 . A A . 72 THR N 1 1 15 24712 1 1 72 THR O O 1.380 -10.500 -0.534 1.00 . A A . 72 THR O 1 1 15 24713 1 1 72 THR OG1 O 0.354 -14.315 -1.749 1.00 . A A . 72 THR OG1 1 1 15 24714 1 1 73 VAL C C -0.578 -9.261 2.079 1.00 . A A . 73 VAL C 1 1 15 24715 1 1 73 VAL CA C -0.554 -8.881 0.605 1.00 . A A . 73 VAL CA 1 1 15 24716 1 1 73 VAL CB C -1.588 -7.773 0.347 1.00 . A A . 73 VAL CB 1 1 15 24717 1 1 73 VAL CG1 C -1.177 -6.485 1.040 1.00 . A A . 73 VAL CG1 1 1 15 24718 1 1 73 VAL CG2 C -1.761 -7.550 -1.147 1.00 . A A . 73 VAL CG2 1 1 15 24719 1 1 73 VAL H H -1.724 -10.303 -0.437 1.00 . A A . 73 VAL H 1 1 15 24720 1 1 73 VAL HA H 0.424 -8.495 0.359 1.00 . A A . 73 VAL HA 1 1 15 24721 1 1 73 VAL HB H -2.537 -8.090 0.753 1.00 . A A . 73 VAL HB 1 1 15 24722 1 1 73 VAL HG11 H -1.656 -6.428 2.007 1.00 . A A . 73 VAL HG11 1 1 15 24723 1 1 73 VAL HG12 H -1.478 -5.641 0.438 1.00 . A A . 73 VAL HG12 1 1 15 24724 1 1 73 VAL HG13 H -0.105 -6.473 1.168 1.00 . A A . 73 VAL HG13 1 1 15 24725 1 1 73 VAL HG21 H -2.148 -6.557 -1.321 1.00 . A A . 73 VAL HG21 1 1 15 24726 1 1 73 VAL HG22 H -2.449 -8.281 -1.544 1.00 . A A . 73 VAL HG22 1 1 15 24727 1 1 73 VAL HG23 H -0.803 -7.654 -1.636 1.00 . A A . 73 VAL HG23 1 1 15 24728 1 1 73 VAL N N -0.801 -10.043 -0.237 1.00 . A A . 73 VAL N 1 1 15 24729 1 1 73 VAL O O -1.640 -9.491 2.658 1.00 . A A . 73 VAL O 1 1 15 24730 1 1 74 LEU C C 0.037 -8.669 4.980 1.00 . A A . 74 LEU C 1 1 15 24731 1 1 74 LEU CA C 0.735 -9.688 4.084 1.00 . A A . 74 LEU CA 1 1 15 24732 1 1 74 LEU CB C 2.212 -9.794 4.470 1.00 . A A . 74 LEU CB 1 1 15 24733 1 1 74 LEU CD1 C 4.311 -11.160 4.370 1.00 . A A . 74 LEU CD1 1 1 15 24734 1 1 74 LEU CD2 C 2.201 -12.038 3.355 1.00 . A A . 74 LEU CD2 1 1 15 24735 1 1 74 LEU CG C 3.025 -10.793 3.646 1.00 . A A . 74 LEU CG 1 1 15 24736 1 1 74 LEU H H 1.412 -9.138 2.155 1.00 . A A . 74 LEU H 1 1 15 24737 1 1 74 LEU HA H 0.267 -10.650 4.225 1.00 . A A . 74 LEU HA 1 1 15 24738 1 1 74 LEU HB2 H 2.661 -8.817 4.361 1.00 . A A . 74 LEU HB2 1 1 15 24739 1 1 74 LEU HB3 H 2.272 -10.085 5.508 1.00 . A A . 74 LEU HB3 1 1 15 24740 1 1 74 LEU HD11 H 4.660 -12.120 4.018 1.00 . A A . 74 LEU HD11 1 1 15 24741 1 1 74 LEU HD12 H 4.124 -11.212 5.432 1.00 . A A . 74 LEU HD12 1 1 15 24742 1 1 74 LEU HD13 H 5.063 -10.410 4.172 1.00 . A A . 74 LEU HD13 1 1 15 24743 1 1 74 LEU HD21 H 1.553 -12.245 4.193 1.00 . A A . 74 LEU HD21 1 1 15 24744 1 1 74 LEU HD22 H 2.861 -12.878 3.194 1.00 . A A . 74 LEU HD22 1 1 15 24745 1 1 74 LEU HD23 H 1.603 -11.875 2.469 1.00 . A A . 74 LEU HD23 1 1 15 24746 1 1 74 LEU HG H 3.292 -10.339 2.703 1.00 . A A . 74 LEU HG 1 1 15 24747 1 1 74 LEU N N 0.605 -9.330 2.677 1.00 . A A . 74 LEU N 1 1 15 24748 1 1 74 LEU O O -0.769 -9.032 5.837 1.00 . A A . 74 LEU O 1 1 15 24749 1 1 75 LYS C C -0.564 -5.109 4.719 1.00 . A A . 75 LYS C 1 1 15 24750 1 1 75 LYS CA C -0.244 -6.329 5.577 1.00 . A A . 75 LYS CA 1 1 15 24751 1 1 75 LYS CB C 0.694 -5.930 6.718 1.00 . A A . 75 LYS CB 1 1 15 24752 1 1 75 LYS CD C 1.955 -8.084 7.010 1.00 . A A . 75 LYS CD 1 1 15 24753 1 1 75 LYS CE C 3.224 -8.278 7.824 1.00 . A A . 75 LYS CE 1 1 15 24754 1 1 75 LYS CG C 1.024 -7.075 7.662 1.00 . A A . 75 LYS CG 1 1 15 24755 1 1 75 LYS H H 1.005 -7.165 4.084 1.00 . A A . 75 LYS H 1 1 15 24756 1 1 75 LYS HA H -1.163 -6.707 5.999 1.00 . A A . 75 LYS HA 1 1 15 24757 1 1 75 LYS HB2 H 1.619 -5.563 6.296 1.00 . A A . 75 LYS HB2 1 1 15 24758 1 1 75 LYS HB3 H 0.232 -5.141 7.291 1.00 . A A . 75 LYS HB3 1 1 15 24759 1 1 75 LYS HD2 H 1.443 -9.032 6.930 1.00 . A A . 75 LYS HD2 1 1 15 24760 1 1 75 LYS HD3 H 2.220 -7.732 6.024 1.00 . A A . 75 LYS HD3 1 1 15 24761 1 1 75 LYS HE2 H 3.443 -7.360 8.348 1.00 . A A . 75 LYS HE2 1 1 15 24762 1 1 75 LYS HE3 H 3.060 -9.071 8.539 1.00 . A A . 75 LYS HE3 1 1 15 24763 1 1 75 LYS HG2 H 1.503 -6.676 8.543 1.00 . A A . 75 LYS HG2 1 1 15 24764 1 1 75 LYS HG3 H 0.106 -7.572 7.943 1.00 . A A . 75 LYS HG3 1 1 15 24765 1 1 75 LYS HZ1 H 5.011 -9.299 7.464 1.00 . A A . 75 LYS HZ1 1 1 15 24766 1 1 75 LYS HZ2 H 4.929 -7.779 6.726 1.00 . A A . 75 LYS HZ2 1 1 15 24767 1 1 75 LYS HZ3 H 4.058 -9.077 6.083 1.00 . A A . 75 LYS HZ3 1 1 15 24768 1 1 75 LYS N N 0.354 -7.394 4.781 1.00 . A A . 75 LYS N 1 1 15 24769 1 1 75 LYS NZ N 4.386 -8.633 6.964 1.00 . A A . 75 LYS NZ 1 1 15 24770 1 1 75 LYS O O -0.113 -5.004 3.577 1.00 . A A . 75 LYS O 1 1 15 24771 1 1 76 ILE C C -1.932 -1.819 5.546 1.00 . A A . 76 ILE C 1 1 15 24772 1 1 76 ILE CA C -1.730 -2.975 4.571 1.00 . A A . 76 ILE CA 1 1 15 24773 1 1 76 ILE CB C -3.021 -3.193 3.752 1.00 . A A . 76 ILE CB 1 1 15 24774 1 1 76 ILE CD1 C -3.748 -3.919 1.417 1.00 . A A . 76 ILE CD1 1 1 15 24775 1 1 76 ILE CG1 C -2.723 -4.052 2.522 1.00 . A A . 76 ILE CG1 1 1 15 24776 1 1 76 ILE CG2 C -3.632 -1.858 3.344 1.00 . A A . 76 ILE CG2 1 1 15 24777 1 1 76 ILE H H -1.671 -4.334 6.190 1.00 . A A . 76 ILE H 1 1 15 24778 1 1 76 ILE HA H -0.933 -2.721 3.888 1.00 . A A . 76 ILE HA 1 1 15 24779 1 1 76 ILE HB H -3.733 -3.708 4.378 1.00 . A A . 76 ILE HB 1 1 15 24780 1 1 76 ILE HD11 H -4.003 -2.878 1.284 1.00 . A A . 76 ILE HD11 1 1 15 24781 1 1 76 ILE HD12 H -4.634 -4.476 1.679 1.00 . A A . 76 ILE HD12 1 1 15 24782 1 1 76 ILE HD13 H -3.337 -4.308 0.497 1.00 . A A . 76 ILE HD13 1 1 15 24783 1 1 76 ILE HG12 H -1.765 -3.767 2.118 1.00 . A A . 76 ILE HG12 1 1 15 24784 1 1 76 ILE HG13 H -2.687 -5.090 2.818 1.00 . A A . 76 ILE HG13 1 1 15 24785 1 1 76 ILE HG21 H -4.418 -2.028 2.623 1.00 . A A . 76 ILE HG21 1 1 15 24786 1 1 76 ILE HG22 H -2.869 -1.233 2.903 1.00 . A A . 76 ILE HG22 1 1 15 24787 1 1 76 ILE HG23 H -4.041 -1.369 4.215 1.00 . A A . 76 ILE HG23 1 1 15 24788 1 1 76 ILE N N -1.345 -4.191 5.278 1.00 . A A . 76 ILE N 1 1 15 24789 1 1 76 ILE O O -2.346 -2.023 6.688 1.00 . A A . 76 ILE O 1 1 15 24790 1 1 77 ILE C C -2.130 1.807 5.086 1.00 . A A . 77 ILE C 1 1 15 24791 1 1 77 ILE CA C -1.788 0.580 5.924 1.00 . A A . 77 ILE CA 1 1 15 24792 1 1 77 ILE CB C -0.507 0.866 6.729 1.00 . A A . 77 ILE CB 1 1 15 24793 1 1 77 ILE CD1 C 1.187 -0.213 8.292 1.00 . A A . 77 ILE CD1 1 1 15 24794 1 1 77 ILE CG1 C 0.058 -0.432 7.309 1.00 . A A . 77 ILE CG1 1 1 15 24795 1 1 77 ILE CG2 C -0.789 1.870 7.838 1.00 . A A . 77 ILE CG2 1 1 15 24796 1 1 77 ILE H H -1.312 -0.506 4.171 1.00 . A A . 77 ILE H 1 1 15 24797 1 1 77 ILE HA H -2.592 0.398 6.621 1.00 . A A . 77 ILE HA 1 1 15 24798 1 1 77 ILE HB H 0.222 1.300 6.062 1.00 . A A . 77 ILE HB 1 1 15 24799 1 1 77 ILE HD11 H 1.910 0.464 7.865 1.00 . A A . 77 ILE HD11 1 1 15 24800 1 1 77 ILE HD12 H 1.663 -1.159 8.508 1.00 . A A . 77 ILE HD12 1 1 15 24801 1 1 77 ILE HD13 H 0.793 0.209 9.205 1.00 . A A . 77 ILE HD13 1 1 15 24802 1 1 77 ILE HG12 H -0.730 -0.962 7.822 1.00 . A A . 77 ILE HG12 1 1 15 24803 1 1 77 ILE HG13 H 0.432 -1.045 6.503 1.00 . A A . 77 ILE HG13 1 1 15 24804 1 1 77 ILE HG21 H -0.418 2.841 7.547 1.00 . A A . 77 ILE HG21 1 1 15 24805 1 1 77 ILE HG22 H -0.296 1.552 8.745 1.00 . A A . 77 ILE HG22 1 1 15 24806 1 1 77 ILE HG23 H -1.854 1.927 8.008 1.00 . A A . 77 ILE HG23 1 1 15 24807 1 1 77 ILE N N -1.638 -0.606 5.090 1.00 . A A . 77 ILE N 1 1 15 24808 1 1 77 ILE O O -1.687 1.937 3.945 1.00 . A A . 77 ILE O 1 1 15 24809 1 1 78 THR C C -3.344 5.113 5.927 1.00 . A A . 78 THR C 1 1 15 24810 1 1 78 THR CA C -3.326 3.926 4.971 1.00 . A A . 78 THR CA 1 1 15 24811 1 1 78 THR CB C -4.718 3.776 4.332 1.00 . A A . 78 THR CB 1 1 15 24812 1 1 78 THR CG2 C -4.663 2.843 3.130 1.00 . A A . 78 THR CG2 1 1 15 24813 1 1 78 THR H H -3.242 2.546 6.574 1.00 . A A . 78 THR H 1 1 15 24814 1 1 78 THR HA H -2.609 4.118 4.186 1.00 . A A . 78 THR HA 1 1 15 24815 1 1 78 THR HB H -5.050 4.748 3.998 1.00 . A A . 78 THR HB 1 1 15 24816 1 1 78 THR HG1 H -5.220 2.602 5.835 1.00 . A A . 78 THR HG1 1 1 15 24817 1 1 78 THR HG21 H -4.451 3.415 2.239 1.00 . A A . 78 THR HG21 1 1 15 24818 1 1 78 THR HG22 H -5.613 2.342 3.020 1.00 . A A . 78 THR HG22 1 1 15 24819 1 1 78 THR HG23 H -3.884 2.109 3.280 1.00 . A A . 78 THR HG23 1 1 15 24820 1 1 78 THR N N -2.923 2.706 5.662 1.00 . A A . 78 THR N 1 1 15 24821 1 1 78 THR O O -3.620 4.962 7.117 1.00 . A A . 78 THR O 1 1 15 24822 1 1 78 THR OG1 O -5.650 3.268 5.293 1.00 . A A . 78 THR OG1 1 1 15 24823 1 1 79 PHE C C -2.958 8.751 5.325 1.00 . A A . 79 PHE C 1 1 15 24824 1 1 79 PHE CA C -3.027 7.510 6.208 1.00 . A A . 79 PHE CA 1 1 15 24825 1 1 79 PHE CB C -1.837 7.488 7.168 1.00 . A A . 79 PHE CB 1 1 15 24826 1 1 79 PHE CD1 C -0.279 5.802 6.153 1.00 . A A . 79 PHE CD1 1 1 15 24827 1 1 79 PHE CD2 C 0.417 8.082 6.238 1.00 . A A . 79 PHE CD2 1 1 15 24828 1 1 79 PHE CE1 C 0.912 5.458 5.543 1.00 . A A . 79 PHE CE1 1 1 15 24829 1 1 79 PHE CE2 C 1.610 7.743 5.628 1.00 . A A . 79 PHE CE2 1 1 15 24830 1 1 79 PHE CG C -0.540 7.116 6.507 1.00 . A A . 79 PHE CG 1 1 15 24831 1 1 79 PHE CZ C 1.858 6.429 5.281 1.00 . A A . 79 PHE CZ 1 1 15 24832 1 1 79 PHE H H -2.833 6.355 4.445 1.00 . A A . 79 PHE H 1 1 15 24833 1 1 79 PHE HA H -3.941 7.541 6.782 1.00 . A A . 79 PHE HA 1 1 15 24834 1 1 79 PHE HB2 H -1.717 8.467 7.607 1.00 . A A . 79 PHE HB2 1 1 15 24835 1 1 79 PHE HB3 H -2.029 6.769 7.952 1.00 . A A . 79 PHE HB3 1 1 15 24836 1 1 79 PHE HD1 H -1.018 5.042 6.357 1.00 . A A . 79 PHE HD1 1 1 15 24837 1 1 79 PHE HD2 H 0.224 9.109 6.510 1.00 . A A . 79 PHE HD2 1 1 15 24838 1 1 79 PHE HE1 H 1.103 4.430 5.272 1.00 . A A . 79 PHE HE1 1 1 15 24839 1 1 79 PHE HE2 H 2.347 8.505 5.423 1.00 . A A . 79 PHE HE2 1 1 15 24840 1 1 79 PHE HZ H 2.790 6.163 4.804 1.00 . A A . 79 PHE HZ 1 1 15 24841 1 1 79 PHE N N -3.047 6.297 5.400 1.00 . A A . 79 PHE N 1 1 15 24842 1 1 79 PHE O O -3.044 8.660 4.100 1.00 . A A . 79 PHE O 1 1 15 24843 1 1 80 THR C C -1.566 12.028 5.740 1.00 . A A . 80 THR C 1 1 15 24844 1 1 80 THR CA C -2.718 11.170 5.227 1.00 . A A . 80 THR CA 1 1 15 24845 1 1 80 THR CB C -4.027 11.973 5.338 1.00 . A A . 80 THR CB 1 1 15 24846 1 1 80 THR CG2 C -4.531 12.378 3.961 1.00 . A A . 80 THR CG2 1 1 15 24847 1 1 80 THR H H -2.737 9.920 6.933 1.00 . A A . 80 THR H 1 1 15 24848 1 1 80 THR HA H -2.546 10.942 4.185 1.00 . A A . 80 THR HA 1 1 15 24849 1 1 80 THR HB H -3.835 12.867 5.913 1.00 . A A . 80 THR HB 1 1 15 24850 1 1 80 THR HG1 H -5.880 11.619 5.914 1.00 . A A . 80 THR HG1 1 1 15 24851 1 1 80 THR HG21 H -5.401 11.789 3.708 1.00 . A A . 80 THR HG21 1 1 15 24852 1 1 80 THR HG22 H -3.755 12.207 3.229 1.00 . A A . 80 THR HG22 1 1 15 24853 1 1 80 THR HG23 H -4.793 13.425 3.969 1.00 . A A . 80 THR HG23 1 1 15 24854 1 1 80 THR N N -2.800 9.911 5.955 1.00 . A A . 80 THR N 1 1 15 24855 1 1 80 THR O O -1.621 12.558 6.850 1.00 . A A . 80 THR O 1 1 15 24856 1 1 80 THR OG1 O -5.026 11.192 6.006 1.00 . A A . 80 THR OG1 1 1 15 24857 1 1 81 LYS C C 0.455 14.409 4.877 1.00 . A A . 81 LYS C 1 1 15 24858 1 1 81 LYS CA C 0.638 12.954 5.296 1.00 . A A . 81 LYS CA 1 1 15 24859 1 1 81 LYS CB C 1.901 12.380 4.650 1.00 . A A . 81 LYS CB 1 1 15 24860 1 1 81 LYS CD C 4.341 12.676 4.129 1.00 . A A . 81 LYS CD 1 1 15 24861 1 1 81 LYS CE C 5.595 13.386 4.613 1.00 . A A . 81 LYS CE 1 1 15 24862 1 1 81 LYS CG C 3.083 13.335 4.671 1.00 . A A . 81 LYS CG 1 1 15 24863 1 1 81 LYS H H -0.543 11.713 4.053 1.00 . A A . 81 LYS H 1 1 15 24864 1 1 81 LYS HA H 0.742 12.911 6.369 1.00 . A A . 81 LYS HA 1 1 15 24865 1 1 81 LYS HB2 H 2.183 11.481 5.177 1.00 . A A . 81 LYS HB2 1 1 15 24866 1 1 81 LYS HB3 H 1.684 12.132 3.622 1.00 . A A . 81 LYS HB3 1 1 15 24867 1 1 81 LYS HD2 H 4.371 11.649 4.463 1.00 . A A . 81 LYS HD2 1 1 15 24868 1 1 81 LYS HD3 H 4.315 12.705 3.049 1.00 . A A . 81 LYS HD3 1 1 15 24869 1 1 81 LYS HE2 H 6.456 12.795 4.340 1.00 . A A . 81 LYS HE2 1 1 15 24870 1 1 81 LYS HE3 H 5.654 14.352 4.133 1.00 . A A . 81 LYS HE3 1 1 15 24871 1 1 81 LYS HG2 H 2.850 14.195 4.062 1.00 . A A . 81 LYS HG2 1 1 15 24872 1 1 81 LYS HG3 H 3.261 13.650 5.689 1.00 . A A . 81 LYS HG3 1 1 15 24873 1 1 81 LYS HZ1 H 5.403 14.575 6.320 1.00 . A A . 81 LYS HZ1 1 1 15 24874 1 1 81 LYS HZ2 H 6.510 13.308 6.490 1.00 . A A . 81 LYS HZ2 1 1 15 24875 1 1 81 LYS HZ3 H 4.850 12.988 6.524 1.00 . A A . 81 LYS HZ3 1 1 15 24876 1 1 81 LYS N N -0.526 12.160 4.925 1.00 . A A . 81 LYS N 1 1 15 24877 1 1 81 LYS NZ N 5.589 13.578 6.090 1.00 . A A . 81 LYS NZ 1 1 15 24878 1 1 81 LYS O O 0.581 14.746 3.701 1.00 . A A . 81 LYS O 1 1 15 24879 1 1 82 ASN C C -1.085 16.876 4.473 1.00 . A A . 82 ASN C 1 1 15 24880 1 1 82 ASN CA C -0.049 16.683 5.575 1.00 . A A . 82 ASN CA 1 1 15 24881 1 1 82 ASN CB C 1.272 17.342 5.171 1.00 . A A . 82 ASN CB 1 1 15 24882 1 1 82 ASN CG C 1.246 18.847 5.354 1.00 . A A . 82 ASN CG 1 1 15 24883 1 1 82 ASN H H 0.067 14.937 6.766 1.00 . A A . 82 ASN H 1 1 15 24884 1 1 82 ASN HA H -0.412 17.147 6.480 1.00 . A A . 82 ASN HA 1 1 15 24885 1 1 82 ASN HB2 H 2.069 16.939 5.777 1.00 . A A . 82 ASN HB2 1 1 15 24886 1 1 82 ASN HB3 H 1.471 17.127 4.132 1.00 . A A . 82 ASN HB3 1 1 15 24887 1 1 82 ASN HD21 H 0.141 19.053 3.713 1.00 . A A . 82 ASN HD21 1 1 15 24888 1 1 82 ASN HD22 H 0.543 20.517 4.535 1.00 . A A . 82 ASN HD22 1 1 15 24889 1 1 82 ASN N N 0.155 15.266 5.848 1.00 . A A . 82 ASN N 1 1 15 24890 1 1 82 ASN ND2 N 0.576 19.543 4.442 1.00 . A A . 82 ASN ND2 1 1 15 24891 1 1 82 ASN O O -0.964 17.778 3.644 1.00 . A A . 82 ASN O 1 1 15 24892 1 1 82 ASN OD1 O 1.821 19.379 6.303 1.00 . A A . 82 ASN OD1 1 1 15 24893 1 1 83 ASN C C -2.772 15.316 2.214 1.00 . A A . 83 ASN C 1 1 15 24894 1 1 83 ASN CA C -3.161 16.086 3.471 1.00 . A A . 83 ASN CA 1 1 15 24895 1 1 83 ASN CB C -3.468 17.543 3.119 1.00 . A A . 83 ASN CB 1 1 15 24896 1 1 83 ASN CG C -4.946 17.782 2.884 1.00 . A A . 83 ASN CG 1 1 15 24897 1 1 83 ASN H H -2.138 15.320 5.158 1.00 . A A . 83 ASN H 1 1 15 24898 1 1 83 ASN HA H -4.045 15.635 3.897 1.00 . A A . 83 ASN HA 1 1 15 24899 1 1 83 ASN HB2 H -3.144 18.179 3.928 1.00 . A A . 83 ASN HB2 1 1 15 24900 1 1 83 ASN HB3 H -2.931 17.810 2.220 1.00 . A A . 83 ASN HB3 1 1 15 24901 1 1 83 ASN HD21 H -5.076 16.100 1.832 1.00 . A A . 83 ASN HD21 1 1 15 24902 1 1 83 ASN HD22 H -6.544 16.997 1.998 1.00 . A A . 83 ASN HD22 1 1 15 24903 1 1 83 ASN N N -2.101 16.018 4.471 1.00 . A A . 83 ASN N 1 1 15 24904 1 1 83 ASN ND2 N -5.587 16.867 2.165 1.00 . A A . 83 ASN ND2 1 1 15 24905 1 1 83 ASN O O -2.973 15.791 1.095 1.00 . A A . 83 ASN O 1 1 15 24906 1 1 83 ASN OD1 O -5.507 18.778 3.344 1.00 . A A . 83 ASN OD1 1 1 15 24907 1 1 84 GLN C C -2.172 11.829 1.528 1.00 . A A . 84 GLN C 1 1 15 24908 1 1 84 GLN CA C -1.796 13.287 1.286 1.00 . A A . 84 GLN CA 1 1 15 24909 1 1 84 GLN CB C -0.287 13.408 1.067 1.00 . A A . 84 GLN CB 1 1 15 24910 1 1 84 GLN CD C 0.104 14.420 -1.213 1.00 . A A . 84 GLN CD 1 1 15 24911 1 1 84 GLN CG C 0.117 14.647 0.286 1.00 . A A . 84 GLN CG 1 1 15 24912 1 1 84 GLN H H -2.080 13.800 3.321 1.00 . A A . 84 GLN H 1 1 15 24913 1 1 84 GLN HA H -2.308 13.636 0.401 1.00 . A A . 84 GLN HA 1 1 15 24914 1 1 84 GLN HB2 H 0.203 13.440 2.029 1.00 . A A . 84 GLN HB2 1 1 15 24915 1 1 84 GLN HB3 H 0.058 12.539 0.526 1.00 . A A . 84 GLN HB3 1 1 15 24916 1 1 84 GLN HE21 H 2.090 14.321 -1.241 1.00 . A A . 84 GLN HE21 1 1 15 24917 1 1 84 GLN HE22 H 1.307 14.127 -2.769 1.00 . A A . 84 GLN HE22 1 1 15 24918 1 1 84 GLN HG2 H -0.571 15.445 0.519 1.00 . A A . 84 GLN HG2 1 1 15 24919 1 1 84 GLN HG3 H 1.115 14.934 0.583 1.00 . A A . 84 GLN HG3 1 1 15 24920 1 1 84 GLN N N -2.213 14.124 2.405 1.00 . A A . 84 GLN N 1 1 15 24921 1 1 84 GLN NE2 N 1.286 14.274 -1.800 1.00 . A A . 84 GLN NE2 1 1 15 24922 1 1 84 GLN O O -1.553 11.145 2.343 1.00 . A A . 84 GLN O 1 1 15 24923 1 1 84 GLN OE1 O -0.956 14.376 -1.837 1.00 . A A . 84 GLN OE1 1 1 15 24924 1 1 85 PHE C C -2.555 8.998 0.551 1.00 . A A . 85 PHE C 1 1 15 24925 1 1 85 PHE CA C -3.649 9.982 0.954 1.00 . A A . 85 PHE CA 1 1 15 24926 1 1 85 PHE CB C -4.899 9.750 0.102 1.00 . A A . 85 PHE CB 1 1 15 24927 1 1 85 PHE CD1 C -6.218 7.960 1.265 1.00 . A A . 85 PHE CD1 1 1 15 24928 1 1 85 PHE CD2 C -5.156 7.423 -0.803 1.00 . A A . 85 PHE CD2 1 1 15 24929 1 1 85 PHE CE1 C -6.713 6.673 1.349 1.00 . A A . 85 PHE CE1 1 1 15 24930 1 1 85 PHE CE2 C -5.648 6.134 -0.724 1.00 . A A . 85 PHE CE2 1 1 15 24931 1 1 85 PHE CG C -5.435 8.350 0.190 1.00 . A A . 85 PHE CG 1 1 15 24932 1 1 85 PHE CZ C -6.428 5.759 0.353 1.00 . A A . 85 PHE CZ 1 1 15 24933 1 1 85 PHE H H -3.644 11.953 0.181 1.00 . A A . 85 PHE H 1 1 15 24934 1 1 85 PHE HA H -3.897 9.818 1.991 1.00 . A A . 85 PHE HA 1 1 15 24935 1 1 85 PHE HB2 H -5.677 10.425 0.426 1.00 . A A . 85 PHE HB2 1 1 15 24936 1 1 85 PHE HB3 H -4.662 9.951 -0.934 1.00 . A A . 85 PHE HB3 1 1 15 24937 1 1 85 PHE HD1 H -6.442 8.674 2.043 1.00 . A A . 85 PHE HD1 1 1 15 24938 1 1 85 PHE HD2 H -4.547 7.716 -1.645 1.00 . A A . 85 PHE HD2 1 1 15 24939 1 1 85 PHE HE1 H -7.321 6.382 2.192 1.00 . A A . 85 PHE HE1 1 1 15 24940 1 1 85 PHE HE2 H -5.424 5.421 -1.503 1.00 . A A . 85 PHE HE2 1 1 15 24941 1 1 85 PHE HZ H -6.814 4.752 0.416 1.00 . A A . 85 PHE HZ 1 1 15 24942 1 1 85 PHE N N -3.191 11.358 0.815 1.00 . A A . 85 PHE N 1 1 15 24943 1 1 85 PHE O O -2.199 8.896 -0.623 1.00 . A A . 85 PHE O 1 1 15 24944 1 1 86 GLN C C -1.368 5.924 1.816 1.00 . A A . 86 GLN C 1 1 15 24945 1 1 86 GLN CA C -0.972 7.298 1.282 1.00 . A A . 86 GLN CA 1 1 15 24946 1 1 86 GLN CB C 0.338 7.751 1.926 1.00 . A A . 86 GLN CB 1 1 15 24947 1 1 86 GLN CD C 2.165 9.466 1.603 1.00 . A A . 86 GLN CD 1 1 15 24948 1 1 86 GLN CG C 0.671 9.211 1.665 1.00 . A A . 86 GLN CG 1 1 15 24949 1 1 86 GLN H H -2.352 8.401 2.448 1.00 . A A . 86 GLN H 1 1 15 24950 1 1 86 GLN HA H -0.833 7.228 0.213 1.00 . A A . 86 GLN HA 1 1 15 24951 1 1 86 GLN HB2 H 0.269 7.606 2.995 1.00 . A A . 86 GLN HB2 1 1 15 24952 1 1 86 GLN HB3 H 1.145 7.145 1.541 1.00 . A A . 86 GLN HB3 1 1 15 24953 1 1 86 GLN HE21 H 2.382 8.791 3.461 1.00 . A A . 86 GLN HE21 1 1 15 24954 1 1 86 GLN HE22 H 3.831 9.314 2.679 1.00 . A A . 86 GLN HE22 1 1 15 24955 1 1 86 GLN HG2 H 0.233 9.504 0.723 1.00 . A A . 86 GLN HG2 1 1 15 24956 1 1 86 GLN HG3 H 0.251 9.811 2.459 1.00 . A A . 86 GLN HG3 1 1 15 24957 1 1 86 GLN N N -2.025 8.275 1.533 1.00 . A A . 86 GLN N 1 1 15 24958 1 1 86 GLN NE2 N 2.863 9.160 2.691 1.00 . A A . 86 GLN NE2 1 1 15 24959 1 1 86 GLN O O -1.894 5.806 2.923 1.00 . A A . 86 GLN O 1 1 15 24960 1 1 86 GLN OE1 O 2.685 9.933 0.590 1.00 . A A . 86 GLN OE1 1 1 15 24961 1 1 87 ALA C C -0.288 2.572 1.111 1.00 . A A . 87 ALA C 1 1 15 24962 1 1 87 ALA CA C -1.439 3.525 1.416 1.00 . A A . 87 ALA CA 1 1 15 24963 1 1 87 ALA CB C -2.706 3.065 0.712 1.00 . A A . 87 ALA CB 1 1 15 24964 1 1 87 ALA H H -0.689 5.046 0.153 1.00 . A A . 87 ALA H 1 1 15 24965 1 1 87 ALA HA H -1.625 3.520 2.481 1.00 . A A . 87 ALA HA 1 1 15 24966 1 1 87 ALA HB1 H -3.216 2.339 1.327 1.00 . A A . 87 ALA HB1 1 1 15 24967 1 1 87 ALA HB2 H -2.447 2.617 -0.236 1.00 . A A . 87 ALA HB2 1 1 15 24968 1 1 87 ALA HB3 H -3.353 3.914 0.544 1.00 . A A . 87 ALA HB3 1 1 15 24969 1 1 87 ALA N N -1.110 4.889 1.024 1.00 . A A . 87 ALA N 1 1 15 24970 1 1 87 ALA O O 0.037 2.329 -0.051 1.00 . A A . 87 ALA O 1 1 15 24971 1 1 88 LEU C C 0.987 -0.328 2.258 1.00 . A A . 88 LEU C 1 1 15 24972 1 1 88 LEU CA C 1.436 1.106 2.002 1.00 . A A . 88 LEU CA 1 1 15 24973 1 1 88 LEU CB C 2.578 1.474 2.953 1.00 . A A . 88 LEU CB 1 1 15 24974 1 1 88 LEU CD1 C 3.533 2.998 4.699 1.00 . A A . 88 LEU CD1 1 1 15 24975 1 1 88 LEU CD2 C 2.048 3.923 2.913 1.00 . A A . 88 LEU CD2 1 1 15 24976 1 1 88 LEU CG C 2.336 2.724 3.802 1.00 . A A . 88 LEU CG 1 1 15 24977 1 1 88 LEU H H 0.017 2.265 3.063 1.00 . A A . 88 LEU H 1 1 15 24978 1 1 88 LEU HA H 1.788 1.183 0.984 1.00 . A A . 88 LEU HA 1 1 15 24979 1 1 88 LEU HB2 H 2.747 0.639 3.618 1.00 . A A . 88 LEU HB2 1 1 15 24980 1 1 88 LEU HB3 H 3.469 1.632 2.366 1.00 . A A . 88 LEU HB3 1 1 15 24981 1 1 88 LEU HD11 H 3.277 2.768 5.722 1.00 . A A . 88 LEU HD11 1 1 15 24982 1 1 88 LEU HD12 H 3.810 4.039 4.621 1.00 . A A . 88 LEU HD12 1 1 15 24983 1 1 88 LEU HD13 H 4.364 2.381 4.389 1.00 . A A . 88 LEU HD13 1 1 15 24984 1 1 88 LEU HD21 H 2.136 3.633 1.877 1.00 . A A . 88 LEU HD21 1 1 15 24985 1 1 88 LEU HD22 H 2.757 4.710 3.128 1.00 . A A . 88 LEU HD22 1 1 15 24986 1 1 88 LEU HD23 H 1.046 4.281 3.104 1.00 . A A . 88 LEU HD23 1 1 15 24987 1 1 88 LEU HG H 1.476 2.560 4.435 1.00 . A A . 88 LEU HG 1 1 15 24988 1 1 88 LEU N N 0.323 2.034 2.161 1.00 . A A . 88 LEU N 1 1 15 24989 1 1 88 LEU O O -0.077 -0.562 2.831 1.00 . A A . 88 LEU O 1 1 15 24990 1 1 89 LEU C C 2.735 -3.561 1.886 1.00 . A A . 89 LEU C 1 1 15 24991 1 1 89 LEU CA C 1.487 -2.696 2.019 1.00 . A A . 89 LEU CA 1 1 15 24992 1 1 89 LEU CB C 0.432 -3.141 1.005 1.00 . A A . 89 LEU CB 1 1 15 24993 1 1 89 LEU CD1 C 1.734 -4.336 -0.777 1.00 . A A . 89 LEU CD1 1 1 15 24994 1 1 89 LEU CD2 C -0.327 -3.052 -1.379 1.00 . A A . 89 LEU CD2 1 1 15 24995 1 1 89 LEU CG C 0.882 -3.117 -0.457 1.00 . A A . 89 LEU CG 1 1 15 24996 1 1 89 LEU H H 2.640 -1.038 1.384 1.00 . A A . 89 LEU H 1 1 15 24997 1 1 89 LEU HA H 1.086 -2.815 3.015 1.00 . A A . 89 LEU HA 1 1 15 24998 1 1 89 LEU HB2 H 0.131 -4.149 1.250 1.00 . A A . 89 LEU HB2 1 1 15 24999 1 1 89 LEU HB3 H -0.426 -2.492 1.103 1.00 . A A . 89 LEU HB3 1 1 15 25000 1 1 89 LEU HD11 H 1.932 -4.886 0.131 1.00 . A A . 89 LEU HD11 1 1 15 25001 1 1 89 LEU HD12 H 2.668 -4.017 -1.216 1.00 . A A . 89 LEU HD12 1 1 15 25002 1 1 89 LEU HD13 H 1.208 -4.970 -1.474 1.00 . A A . 89 LEU HD13 1 1 15 25003 1 1 89 LEU HD21 H -1.155 -3.579 -0.927 1.00 . A A . 89 LEU HD21 1 1 15 25004 1 1 89 LEU HD22 H -0.080 -3.512 -2.325 1.00 . A A . 89 LEU HD22 1 1 15 25005 1 1 89 LEU HD23 H -0.601 -2.021 -1.542 1.00 . A A . 89 LEU HD23 1 1 15 25006 1 1 89 LEU HG H 1.482 -2.235 -0.627 1.00 . A A . 89 LEU HG 1 1 15 25007 1 1 89 LEU N N 1.804 -1.285 1.832 1.00 . A A . 89 LEU N 1 1 15 25008 1 1 89 LEU O O 3.477 -3.454 0.911 1.00 . A A . 89 LEU O 1 1 15 25009 1 1 90 GLN C C 3.808 -6.597 2.122 1.00 . A A . 90 GLN C 1 1 15 25010 1 1 90 GLN CA C 4.116 -5.306 2.873 1.00 . A A . 90 GLN CA 1 1 15 25011 1 1 90 GLN CB C 4.546 -5.625 4.306 1.00 . A A . 90 GLN CB 1 1 15 25012 1 1 90 GLN CD C 6.756 -6.393 5.257 1.00 . A A . 90 GLN CD 1 1 15 25013 1 1 90 GLN CG C 5.560 -6.754 4.399 1.00 . A A . 90 GLN CG 1 1 15 25014 1 1 90 GLN H H 2.330 -4.458 3.628 1.00 . A A . 90 GLN H 1 1 15 25015 1 1 90 GLN HA H 4.923 -4.795 2.369 1.00 . A A . 90 GLN HA 1 1 15 25016 1 1 90 GLN HB2 H 4.983 -4.741 4.744 1.00 . A A . 90 GLN HB2 1 1 15 25017 1 1 90 GLN HB3 H 3.674 -5.906 4.876 1.00 . A A . 90 GLN HB3 1 1 15 25018 1 1 90 GLN HE21 H 7.992 -6.830 3.761 1.00 . A A . 90 GLN HE21 1 1 15 25019 1 1 90 GLN HE22 H 8.742 -6.290 5.222 1.00 . A A . 90 GLN HE22 1 1 15 25020 1 1 90 GLN HG2 H 5.077 -7.621 4.827 1.00 . A A . 90 GLN HG2 1 1 15 25021 1 1 90 GLN HG3 H 5.907 -6.993 3.404 1.00 . A A . 90 GLN HG3 1 1 15 25022 1 1 90 GLN N N 2.958 -4.419 2.877 1.00 . A A . 90 GLN N 1 1 15 25023 1 1 90 GLN NE2 N 7.950 -6.517 4.689 1.00 . A A . 90 GLN NE2 1 1 15 25024 1 1 90 GLN O O 2.933 -7.366 2.521 1.00 . A A . 90 GLN O 1 1 15 25025 1 1 90 GLN OE1 O 6.610 -6.008 6.416 1.00 . A A . 90 GLN OE1 1 1 15 25026 1 1 91 TYR C C 4.926 -9.251 0.909 1.00 . A A . 91 TYR C 1 1 15 25027 1 1 91 TYR CA C 4.334 -8.024 0.222 1.00 . A A . 91 TYR CA 1 1 15 25028 1 1 91 TYR CB C 4.974 -7.844 -1.155 1.00 . A A . 91 TYR CB 1 1 15 25029 1 1 91 TYR CD1 C 2.752 -8.330 -2.260 1.00 . A A . 91 TYR CD1 1 1 15 25030 1 1 91 TYR CD2 C 4.264 -6.854 -3.364 1.00 . A A . 91 TYR CD2 1 1 15 25031 1 1 91 TYR CE1 C 1.844 -8.175 -3.289 1.00 . A A . 91 TYR CE1 1 1 15 25032 1 1 91 TYR CE2 C 3.361 -6.695 -4.397 1.00 . A A . 91 TYR CE2 1 1 15 25033 1 1 91 TYR CG C 3.977 -7.673 -2.280 1.00 . A A . 91 TYR CG 1 1 15 25034 1 1 91 TYR CZ C 2.152 -7.358 -4.355 1.00 . A A . 91 TYR CZ 1 1 15 25035 1 1 91 TYR H H 5.212 -6.176 0.762 1.00 . A A . 91 TYR H 1 1 15 25036 1 1 91 TYR HA H 3.272 -8.172 0.099 1.00 . A A . 91 TYR HA 1 1 15 25037 1 1 91 TYR HB2 H 5.606 -6.969 -1.138 1.00 . A A . 91 TYR HB2 1 1 15 25038 1 1 91 TYR HB3 H 5.580 -8.711 -1.378 1.00 . A A . 91 TYR HB3 1 1 15 25039 1 1 91 TYR HD1 H 2.512 -8.970 -1.424 1.00 . A A . 91 TYR HD1 1 1 15 25040 1 1 91 TYR HD2 H 5.211 -6.337 -3.394 1.00 . A A . 91 TYR HD2 1 1 15 25041 1 1 91 TYR HE1 H 0.896 -8.694 -3.255 1.00 . A A . 91 TYR HE1 1 1 15 25042 1 1 91 TYR HE2 H 3.603 -6.054 -5.231 1.00 . A A . 91 TYR HE2 1 1 15 25043 1 1 91 TYR HH H 0.449 -7.696 -5.187 1.00 . A A . 91 TYR HH 1 1 15 25044 1 1 91 TYR N N 4.530 -6.827 1.031 1.00 . A A . 91 TYR N 1 1 15 25045 1 1 91 TYR O O 5.629 -9.133 1.912 1.00 . A A . 91 TYR O 1 1 15 25046 1 1 91 TYR OH O 1.252 -7.203 -5.384 1.00 . A A . 91 TYR OH 1 1 15 25047 1 1 92 ALA C C 6.487 -12.047 0.291 1.00 . A A . 92 ALA C 1 1 15 25048 1 1 92 ALA CA C 5.147 -11.674 0.917 1.00 . A A . 92 ALA CA 1 1 15 25049 1 1 92 ALA CB C 4.136 -12.792 0.714 1.00 . A A . 92 ALA CB 1 1 15 25050 1 1 92 ALA H H 4.076 -10.456 -0.442 1.00 . A A . 92 ALA H 1 1 15 25051 1 1 92 ALA HA H 5.285 -11.532 1.980 1.00 . A A . 92 ALA HA 1 1 15 25052 1 1 92 ALA HB1 H 3.138 -12.382 0.733 1.00 . A A . 92 ALA HB1 1 1 15 25053 1 1 92 ALA HB2 H 4.241 -13.521 1.504 1.00 . A A . 92 ALA HB2 1 1 15 25054 1 1 92 ALA HB3 H 4.312 -13.267 -0.241 1.00 . A A . 92 ALA HB3 1 1 15 25055 1 1 92 ALA N N 4.640 -10.427 0.359 1.00 . A A . 92 ALA N 1 1 15 25056 1 1 92 ALA O O 7.253 -12.825 0.859 1.00 . A A . 92 ALA O 1 1 15 25057 1 1 93 ASP C C 8.466 -10.538 -2.382 1.00 . A A . 93 ASP C 1 1 15 25058 1 1 93 ASP CA C 8.010 -11.761 -1.588 1.00 . A A . 93 ASP CA 1 1 15 25059 1 1 93 ASP CB C 7.837 -12.957 -2.527 1.00 . A A . 93 ASP CB 1 1 15 25060 1 1 93 ASP CG C 8.697 -14.139 -2.122 1.00 . A A . 93 ASP CG 1 1 15 25061 1 1 93 ASP H H 6.111 -10.876 -1.286 1.00 . A A . 93 ASP H 1 1 15 25062 1 1 93 ASP HA H 8.759 -12.001 -0.851 1.00 . A A . 93 ASP HA 1 1 15 25063 1 1 93 ASP HB2 H 6.804 -13.268 -2.517 1.00 . A A . 93 ASP HB2 1 1 15 25064 1 1 93 ASP HB3 H 8.111 -12.662 -3.529 1.00 . A A . 93 ASP HB3 1 1 15 25065 1 1 93 ASP N N 6.762 -11.487 -0.883 1.00 . A A . 93 ASP N 1 1 15 25066 1 1 93 ASP O O 7.686 -9.945 -3.127 1.00 . A A . 93 ASP O 1 1 15 25067 1 1 93 ASP OD1 O 9.448 -14.015 -1.132 1.00 . A A . 93 ASP OD1 1 1 15 25068 1 1 93 ASP OD2 O 8.619 -15.187 -2.796 1.00 . A A . 93 ASP OD2 1 1 15 25069 1 1 94 PRO C C 10.111 -9.074 -4.450 1.00 . A A . 94 PRO C 1 1 15 25070 1 1 94 PRO CA C 10.306 -8.989 -2.940 1.00 . A A . 94 PRO CA 1 1 15 25071 1 1 94 PRO CB C 11.794 -9.058 -2.590 1.00 . A A . 94 PRO CB 1 1 15 25072 1 1 94 PRO CD C 10.743 -10.797 -1.367 1.00 . A A . 94 PRO CD 1 1 15 25073 1 1 94 PRO CG C 11.835 -9.773 -1.288 1.00 . A A . 94 PRO CG 1 1 15 25074 1 1 94 PRO HA H 9.890 -8.061 -2.576 1.00 . A A . 94 PRO HA 1 1 15 25075 1 1 94 PRO HB2 H 12.320 -9.607 -3.356 1.00 . A A . 94 PRO HB2 1 1 15 25076 1 1 94 PRO HB3 H 12.198 -8.061 -2.507 1.00 . A A . 94 PRO HB3 1 1 15 25077 1 1 94 PRO HD2 H 11.112 -11.705 -1.819 1.00 . A A . 94 PRO HD2 1 1 15 25078 1 1 94 PRO HD3 H 10.338 -10.993 -0.386 1.00 . A A . 94 PRO HD3 1 1 15 25079 1 1 94 PRO HG2 H 12.796 -10.253 -1.161 1.00 . A A . 94 PRO HG2 1 1 15 25080 1 1 94 PRO HG3 H 11.647 -9.082 -0.481 1.00 . A A . 94 PRO HG3 1 1 15 25081 1 1 94 PRO N N 9.743 -10.146 -2.234 1.00 . A A . 94 PRO N 1 1 15 25082 1 1 94 PRO O O 9.977 -8.055 -5.126 1.00 . A A . 94 PRO O 1 1 15 25083 1 1 95 VAL C C 8.586 -9.952 -6.880 1.00 . A A . 95 VAL C 1 1 15 25084 1 1 95 VAL CA C 9.921 -10.512 -6.402 1.00 . A A . 95 VAL CA 1 1 15 25085 1 1 95 VAL CB C 9.997 -12.009 -6.759 1.00 . A A . 95 VAL CB 1 1 15 25086 1 1 95 VAL CG1 C 9.549 -12.241 -8.194 1.00 . A A . 95 VAL CG1 1 1 15 25087 1 1 95 VAL CG2 C 11.405 -12.539 -6.539 1.00 . A A . 95 VAL CG2 1 1 15 25088 1 1 95 VAL H H 10.209 -11.070 -4.382 1.00 . A A . 95 VAL H 1 1 15 25089 1 1 95 VAL HA H 10.720 -9.999 -6.918 1.00 . A A . 95 VAL HA 1 1 15 25090 1 1 95 VAL HB H 9.326 -12.548 -6.105 1.00 . A A . 95 VAL HB 1 1 15 25091 1 1 95 VAL HG11 H 10.024 -13.130 -8.579 1.00 . A A . 95 VAL HG11 1 1 15 25092 1 1 95 VAL HG12 H 9.828 -11.392 -8.800 1.00 . A A . 95 VAL HG12 1 1 15 25093 1 1 95 VAL HG13 H 8.476 -12.366 -8.220 1.00 . A A . 95 VAL HG13 1 1 15 25094 1 1 95 VAL HG21 H 11.559 -12.727 -5.488 1.00 . A A . 95 VAL HG21 1 1 15 25095 1 1 95 VAL HG22 H 12.122 -11.808 -6.883 1.00 . A A . 95 VAL HG22 1 1 15 25096 1 1 95 VAL HG23 H 11.535 -13.457 -7.093 1.00 . A A . 95 VAL HG23 1 1 15 25097 1 1 95 VAL N N 10.098 -10.297 -4.972 1.00 . A A . 95 VAL N 1 1 15 25098 1 1 95 VAL O O 8.504 -9.331 -7.940 1.00 . A A . 95 VAL O 1 1 15 25099 1 1 96 SER C C 6.094 -8.193 -6.187 1.00 . A A . 96 SER C 1 1 15 25100 1 1 96 SER CA C 6.208 -9.694 -6.431 1.00 . A A . 96 SER CA 1 1 15 25101 1 1 96 SER CB C 5.151 -10.437 -5.612 1.00 . A A . 96 SER CB 1 1 15 25102 1 1 96 SER H H 7.672 -10.677 -5.258 1.00 . A A . 96 SER H 1 1 15 25103 1 1 96 SER HA H 6.044 -9.890 -7.479 1.00 . A A . 96 SER HA 1 1 15 25104 1 1 96 SER HB2 H 5.075 -9.990 -4.634 1.00 . A A . 96 SER HB2 1 1 15 25105 1 1 96 SER HB3 H 4.197 -10.368 -6.114 1.00 . A A . 96 SER HB3 1 1 15 25106 1 1 96 SER HG H 5.989 -11.924 -4.652 1.00 . A A . 96 SER HG 1 1 15 25107 1 1 96 SER N N 7.542 -10.176 -6.090 1.00 . A A . 96 SER N 1 1 15 25108 1 1 96 SER O O 5.199 -7.534 -6.716 1.00 . A A . 96 SER O 1 1 15 25109 1 1 96 SER OG O 5.490 -11.806 -5.463 1.00 . A A . 96 SER OG 1 1 15 25110 1 1 97 ALA C C 7.791 -5.441 -6.109 1.00 . A A . 97 ALA C 1 1 15 25111 1 1 97 ALA CA C 7.008 -6.234 -5.068 1.00 . A A . 97 ALA CA 1 1 15 25112 1 1 97 ALA CB C 7.587 -6.002 -3.681 1.00 . A A . 97 ALA CB 1 1 15 25113 1 1 97 ALA H H 7.696 -8.234 -4.989 1.00 . A A . 97 ALA H 1 1 15 25114 1 1 97 ALA HA H 5.984 -5.893 -5.066 1.00 . A A . 97 ALA HA 1 1 15 25115 1 1 97 ALA HB1 H 7.186 -5.085 -3.272 1.00 . A A . 97 ALA HB1 1 1 15 25116 1 1 97 ALA HB2 H 8.662 -5.926 -3.746 1.00 . A A . 97 ALA HB2 1 1 15 25117 1 1 97 ALA HB3 H 7.322 -6.828 -3.036 1.00 . A A . 97 ALA HB3 1 1 15 25118 1 1 97 ALA N N 7.007 -7.658 -5.382 1.00 . A A . 97 ALA N 1 1 15 25119 1 1 97 ALA O O 7.446 -4.302 -6.423 1.00 . A A . 97 ALA O 1 1 15 25120 1 1 98 GLN C C 8.885 -5.149 -8.929 1.00 . A A . 98 GLN C 1 1 15 25121 1 1 98 GLN CA C 9.676 -5.400 -7.649 1.00 . A A . 98 GLN CA 1 1 15 25122 1 1 98 GLN CB C 10.906 -6.255 -7.957 1.00 . A A . 98 GLN CB 1 1 15 25123 1 1 98 GLN CD C 12.359 -4.709 -6.581 1.00 . A A . 98 GLN CD 1 1 15 25124 1 1 98 GLN CG C 12.002 -6.146 -6.908 1.00 . A A . 98 GLN CG 1 1 15 25125 1 1 98 GLN H H 9.069 -6.959 -6.352 1.00 . A A . 98 GLN H 1 1 15 25126 1 1 98 GLN HA H 9.999 -4.450 -7.248 1.00 . A A . 98 GLN HA 1 1 15 25127 1 1 98 GLN HB2 H 10.604 -7.289 -8.023 1.00 . A A . 98 GLN HB2 1 1 15 25128 1 1 98 GLN HB3 H 11.315 -5.947 -8.907 1.00 . A A . 98 GLN HB3 1 1 15 25129 1 1 98 GLN HE21 H 11.751 -4.117 -8.379 1.00 . A A . 98 GLN HE21 1 1 15 25130 1 1 98 GLN HE22 H 12.353 -2.873 -7.343 1.00 . A A . 98 GLN HE22 1 1 15 25131 1 1 98 GLN HG2 H 11.668 -6.632 -6.005 1.00 . A A . 98 GLN HG2 1 1 15 25132 1 1 98 GLN HG3 H 12.886 -6.646 -7.278 1.00 . A A . 98 GLN HG3 1 1 15 25133 1 1 98 GLN N N 8.845 -6.050 -6.642 1.00 . A A . 98 GLN N 1 1 15 25134 1 1 98 GLN NE2 N 12.131 -3.809 -7.531 1.00 . A A . 98 GLN NE2 1 1 15 25135 1 1 98 GLN O O 8.786 -4.015 -9.398 1.00 . A A . 98 GLN O 1 1 15 25136 1 1 98 GLN OE1 O 12.835 -4.410 -5.485 1.00 . A A . 98 GLN OE1 1 1 15 25137 1 1 99 HIS C C 6.255 -5.335 -10.483 1.00 . A A . 99 HIS C 1 1 15 25138 1 1 99 HIS CA C 7.545 -6.113 -10.718 1.00 . A A . 99 HIS CA 1 1 15 25139 1 1 99 HIS CB C 7.222 -7.507 -11.258 1.00 . A A . 99 HIS CB 1 1 15 25140 1 1 99 HIS CD2 C 9.606 -8.468 -10.907 1.00 . A A . 99 HIS CD2 1 1 15 25141 1 1 99 HIS CE1 C 9.723 -9.704 -12.713 1.00 . A A . 99 HIS CE1 1 1 15 25142 1 1 99 HIS CG C 8.438 -8.321 -11.576 1.00 . A A . 99 HIS CG 1 1 15 25143 1 1 99 HIS H H 8.441 -7.093 -9.069 1.00 . A A . 99 HIS H 1 1 15 25144 1 1 99 HIS HA H 8.142 -5.585 -11.446 1.00 . A A . 99 HIS HA 1 1 15 25145 1 1 99 HIS HB2 H 6.644 -8.046 -10.522 1.00 . A A . 99 HIS HB2 1 1 15 25146 1 1 99 HIS HB3 H 6.640 -7.409 -12.164 1.00 . A A . 99 HIS HB3 1 1 15 25147 1 1 99 HIS HD1 H 7.856 -9.216 -13.393 1.00 . A A . 99 HIS HD1 1 1 15 25148 1 1 99 HIS HD2 H 9.874 -7.992 -9.973 1.00 . A A . 99 HIS HD2 1 1 15 25149 1 1 99 HIS HE1 H 10.084 -10.379 -13.474 1.00 . A A . 99 HIS HE1 1 1 15 25150 1 1 99 HIS HE2 H 11.322 -9.551 -11.442 1.00 . A A . 99 HIS HE2 1 1 15 25151 1 1 99 HIS N N 8.325 -6.216 -9.490 1.00 . A A . 99 HIS N 1 1 15 25152 1 1 99 HIS ND1 N 8.543 -9.108 -12.703 1.00 . A A . 99 HIS ND1 1 1 15 25153 1 1 99 HIS NE2 N 10.387 -9.331 -11.634 1.00 . A A . 99 HIS NE2 1 1 15 25154 1 1 99 HIS O O 5.886 -4.472 -11.279 1.00 . A A . 99 HIS O 1 1 15 25155 1 1 100 ALA C C 4.441 -3.465 -9.228 1.00 . A A . 100 ALA C 1 1 15 25156 1 1 100 ALA CA C 4.322 -4.975 -9.049 1.00 . A A . 100 ALA CA 1 1 15 25157 1 1 100 ALA CB C 3.912 -5.309 -7.622 1.00 . A A . 100 ALA CB 1 1 15 25158 1 1 100 ALA H H 5.916 -6.343 -8.791 1.00 . A A . 100 ALA H 1 1 15 25159 1 1 100 ALA HA H 3.555 -5.345 -9.715 1.00 . A A . 100 ALA HA 1 1 15 25160 1 1 100 ALA HB1 H 3.316 -6.209 -7.621 1.00 . A A . 100 ALA HB1 1 1 15 25161 1 1 100 ALA HB2 H 3.334 -4.494 -7.214 1.00 . A A . 100 ALA HB2 1 1 15 25162 1 1 100 ALA HB3 H 4.796 -5.460 -7.021 1.00 . A A . 100 ALA HB3 1 1 15 25163 1 1 100 ALA N N 5.572 -5.645 -9.387 1.00 . A A . 100 ALA N 1 1 15 25164 1 1 100 ALA O O 3.528 -2.815 -9.736 1.00 . A A . 100 ALA O 1 1 15 25165 1 1 101 LYS C C 5.928 -1.056 -10.377 1.00 . A A . 101 LYS C 1 1 15 25166 1 1 101 LYS CA C 5.813 -1.478 -8.917 1.00 . A A . 101 LYS CA 1 1 15 25167 1 1 101 LYS CB C 7.086 -1.093 -8.161 1.00 . A A . 101 LYS CB 1 1 15 25168 1 1 101 LYS CD C 9.012 0.122 -9.223 1.00 . A A . 101 LYS CD 1 1 15 25169 1 1 101 LYS CE C 10.010 1.115 -8.648 1.00 . A A . 101 LYS CE 1 1 15 25170 1 1 101 LYS CG C 7.649 0.259 -8.567 1.00 . A A . 101 LYS CG 1 1 15 25171 1 1 101 LYS H H 6.264 -3.483 -8.407 1.00 . A A . 101 LYS H 1 1 15 25172 1 1 101 LYS HA H 4.973 -0.967 -8.472 1.00 . A A . 101 LYS HA 1 1 15 25173 1 1 101 LYS HB2 H 6.869 -1.065 -7.104 1.00 . A A . 101 LYS HB2 1 1 15 25174 1 1 101 LYS HB3 H 7.841 -1.842 -8.346 1.00 . A A . 101 LYS HB3 1 1 15 25175 1 1 101 LYS HD2 H 9.381 -0.879 -9.057 1.00 . A A . 101 LYS HD2 1 1 15 25176 1 1 101 LYS HD3 H 8.911 0.299 -10.283 1.00 . A A . 101 LYS HD3 1 1 15 25177 1 1 101 LYS HE2 H 10.000 1.033 -7.572 1.00 . A A . 101 LYS HE2 1 1 15 25178 1 1 101 LYS HE3 H 10.994 0.872 -9.019 1.00 . A A . 101 LYS HE3 1 1 15 25179 1 1 101 LYS HG2 H 6.970 0.726 -9.267 1.00 . A A . 101 LYS HG2 1 1 15 25180 1 1 101 LYS HG3 H 7.742 0.878 -7.687 1.00 . A A . 101 LYS HG3 1 1 15 25181 1 1 101 LYS HZ1 H 8.782 2.804 -8.591 1.00 . A A . 101 LYS HZ1 1 1 15 25182 1 1 101 LYS HZ2 H 9.591 2.594 -10.062 1.00 . A A . 101 LYS HZ2 1 1 15 25183 1 1 101 LYS HZ3 H 10.432 3.160 -8.707 1.00 . A A . 101 LYS HZ3 1 1 15 25184 1 1 101 LYS N N 5.574 -2.913 -8.805 1.00 . A A . 101 LYS N 1 1 15 25185 1 1 101 LYS NZ N 9.680 2.516 -9.029 1.00 . A A . 101 LYS NZ 1 1 15 25186 1 1 101 LYS O O 5.248 -0.131 -10.822 1.00 . A A . 101 LYS O 1 1 15 25187 1 1 102 LEU C C 5.733 -1.694 -13.339 1.00 . A A . 102 LEU C 1 1 15 25188 1 1 102 LEU CA C 7.000 -1.432 -12.530 1.00 . A A . 102 LEU CA 1 1 15 25189 1 1 102 LEU CB C 8.155 -2.265 -13.090 1.00 . A A . 102 LEU CB 1 1 15 25190 1 1 102 LEU CD1 C 10.267 -3.491 -12.527 1.00 . A A . 102 LEU CD1 1 1 15 25191 1 1 102 LEU CD2 C 10.234 -0.991 -12.515 1.00 . A A . 102 LEU CD2 1 1 15 25192 1 1 102 LEU CG C 9.430 -2.253 -12.246 1.00 . A A . 102 LEU CG 1 1 15 25193 1 1 102 LEU H H 7.309 -2.464 -10.708 1.00 . A A . 102 LEU H 1 1 15 25194 1 1 102 LEU HA H 7.253 -0.385 -12.609 1.00 . A A . 102 LEU HA 1 1 15 25195 1 1 102 LEU HB2 H 7.819 -3.287 -13.186 1.00 . A A . 102 LEU HB2 1 1 15 25196 1 1 102 LEU HB3 H 8.398 -1.890 -14.074 1.00 . A A . 102 LEU HB3 1 1 15 25197 1 1 102 LEU HD11 H 11.310 -3.214 -12.589 1.00 . A A . 102 LEU HD11 1 1 15 25198 1 1 102 LEU HD12 H 9.956 -3.931 -13.463 1.00 . A A . 102 LEU HD12 1 1 15 25199 1 1 102 LEU HD13 H 10.132 -4.207 -11.730 1.00 . A A . 102 LEU HD13 1 1 15 25200 1 1 102 LEU HD21 H 10.207 -0.355 -11.643 1.00 . A A . 102 LEU HD21 1 1 15 25201 1 1 102 LEU HD22 H 9.809 -0.466 -13.356 1.00 . A A . 102 LEU HD22 1 1 15 25202 1 1 102 LEU HD23 H 11.257 -1.257 -12.736 1.00 . A A . 102 LEU HD23 1 1 15 25203 1 1 102 LEU HG H 9.161 -2.263 -11.199 1.00 . A A . 102 LEU HG 1 1 15 25204 1 1 102 LEU N N 6.794 -1.737 -11.119 1.00 . A A . 102 LEU N 1 1 15 25205 1 1 102 LEU O O 5.530 -1.105 -14.402 1.00 . A A . 102 LEU O 1 1 15 25206 1 1 103 SER C C 2.536 -1.932 -13.159 1.00 . A A . 103 SER C 1 1 15 25207 1 1 103 SER CA C 3.641 -2.924 -13.509 1.00 . A A . 103 SER CA 1 1 15 25208 1 1 103 SER CB C 3.205 -4.341 -13.133 1.00 . A A . 103 SER CB 1 1 15 25209 1 1 103 SER H H 5.104 -3.020 -11.983 1.00 . A A . 103 SER H 1 1 15 25210 1 1 103 SER HA H 3.820 -2.883 -14.573 1.00 . A A . 103 SER HA 1 1 15 25211 1 1 103 SER HB2 H 2.942 -4.368 -12.086 1.00 . A A . 103 SER HB2 1 1 15 25212 1 1 103 SER HB3 H 2.348 -4.621 -13.728 1.00 . A A . 103 SER HB3 1 1 15 25213 1 1 103 SER HG H 3.869 -6.117 -13.624 1.00 . A A . 103 SER HG 1 1 15 25214 1 1 103 SER N N 4.886 -2.582 -12.832 1.00 . A A . 103 SER N 1 1 15 25215 1 1 103 SER O O 1.491 -1.897 -13.810 1.00 . A A . 103 SER O 1 1 15 25216 1 1 103 SER OG O 4.246 -5.274 -13.366 1.00 . A A . 103 SER OG 1 1 15 25217 1 1 104 LEU C C 2.460 1.207 -11.429 1.00 . A A . 104 LEU C 1 1 15 25218 1 1 104 LEU CA C 1.794 -0.139 -11.692 1.00 . A A . 104 LEU CA 1 1 15 25219 1 1 104 LEU CB C 1.079 -0.623 -10.429 1.00 . A A . 104 LEU CB 1 1 15 25220 1 1 104 LEU CD1 C 0.332 -2.787 -9.404 1.00 . A A . 104 LEU CD1 1 1 15 25221 1 1 104 LEU CD2 C -1.235 -1.489 -10.857 1.00 . A A . 104 LEU CD2 1 1 15 25222 1 1 104 LEU CG C 0.216 -1.874 -10.615 1.00 . A A . 104 LEU CG 1 1 15 25223 1 1 104 LEU H H 3.623 -1.204 -11.647 1.00 . A A . 104 LEU H 1 1 15 25224 1 1 104 LEU HA H 1.069 -0.020 -12.483 1.00 . A A . 104 LEU HA 1 1 15 25225 1 1 104 LEU HB2 H 1.825 -0.833 -9.678 1.00 . A A . 104 LEU HB2 1 1 15 25226 1 1 104 LEU HB3 H 0.445 0.175 -10.072 1.00 . A A . 104 LEU HB3 1 1 15 25227 1 1 104 LEU HD11 H 0.424 -2.190 -8.508 1.00 . A A . 104 LEU HD11 1 1 15 25228 1 1 104 LEU HD12 H 1.206 -3.414 -9.509 1.00 . A A . 104 LEU HD12 1 1 15 25229 1 1 104 LEU HD13 H -0.549 -3.407 -9.335 1.00 . A A . 104 LEU HD13 1 1 15 25230 1 1 104 LEU HD21 H -1.688 -1.183 -9.925 1.00 . A A . 104 LEU HD21 1 1 15 25231 1 1 104 LEU HD22 H -1.771 -2.337 -11.255 1.00 . A A . 104 LEU HD22 1 1 15 25232 1 1 104 LEU HD23 H -1.278 -0.673 -11.563 1.00 . A A . 104 LEU HD23 1 1 15 25233 1 1 104 LEU HG H 0.567 -2.419 -11.478 1.00 . A A . 104 LEU HG 1 1 15 25234 1 1 104 LEU N N 2.772 -1.129 -12.127 1.00 . A A . 104 LEU N 1 1 15 25235 1 1 104 LEU O O 1.914 2.055 -10.723 1.00 . A A . 104 LEU O 1 1 15 25236 1 1 105 ASP C C 3.977 3.670 -12.880 1.00 . A A . 105 ASP C 1 1 15 25237 1 1 105 ASP CA C 4.385 2.642 -11.829 1.00 . A A . 105 ASP CA 1 1 15 25238 1 1 105 ASP CB C 5.890 2.381 -11.913 1.00 . A A . 105 ASP CB 1 1 15 25239 1 1 105 ASP CG C 6.283 1.676 -13.197 1.00 . A A . 105 ASP CG 1 1 15 25240 1 1 105 ASP H H 4.029 0.686 -12.553 1.00 . A A . 105 ASP H 1 1 15 25241 1 1 105 ASP HA H 4.152 3.034 -10.851 1.00 . A A . 105 ASP HA 1 1 15 25242 1 1 105 ASP HB2 H 6.416 3.323 -11.866 1.00 . A A . 105 ASP HB2 1 1 15 25243 1 1 105 ASP HB3 H 6.190 1.764 -11.079 1.00 . A A . 105 ASP HB3 1 1 15 25244 1 1 105 ASP N N 3.645 1.399 -12.002 1.00 . A A . 105 ASP N 1 1 15 25245 1 1 105 ASP O O 4.403 3.597 -14.033 1.00 . A A . 105 ASP O 1 1 15 25246 1 1 105 ASP OD1 O 5.377 1.235 -13.934 1.00 . A A . 105 ASP OD1 1 1 15 25247 1 1 105 ASP OD2 O 7.498 1.565 -13.464 1.00 . A A . 105 ASP OD2 1 1 15 25248 1 1 106 GLY C C 1.344 5.340 -13.997 1.00 . A A . 106 GLY C 1 1 15 25249 1 1 106 GLY CA C 2.697 5.656 -13.392 1.00 . A A . 106 GLY CA 1 1 15 25250 1 1 106 GLY H H 2.843 4.635 -11.544 1.00 . A A . 106 GLY H 1 1 15 25251 1 1 106 GLY HA2 H 2.632 6.594 -12.861 1.00 . A A . 106 GLY HA2 1 1 15 25252 1 1 106 GLY HA3 H 3.421 5.755 -14.188 1.00 . A A . 106 GLY HA3 1 1 15 25253 1 1 106 GLY N N 3.149 4.627 -12.474 1.00 . A A . 106 GLY N 1 1 15 25254 1 1 106 GLY O O 0.979 5.888 -15.038 1.00 . A A . 106 GLY O 1 1 15 25255 1 1 107 GLN C C -1.815 4.859 -13.118 1.00 . A A . 107 GLN C 1 1 15 25256 1 1 107 GLN CA C -0.723 4.066 -13.827 1.00 . A A . 107 GLN CA 1 1 15 25257 1 1 107 GLN CB C -0.945 2.567 -13.618 1.00 . A A . 107 GLN CB 1 1 15 25258 1 1 107 GLN CD C -0.801 0.430 -14.954 1.00 . A A . 107 GLN CD 1 1 15 25259 1 1 107 GLN CG C -0.087 1.694 -14.517 1.00 . A A . 107 GLN CG 1 1 15 25260 1 1 107 GLN H H 0.945 4.051 -12.523 1.00 . A A . 107 GLN H 1 1 15 25261 1 1 107 GLN HA H -0.767 4.283 -14.884 1.00 . A A . 107 GLN HA 1 1 15 25262 1 1 107 GLN HB2 H -0.717 2.322 -12.590 1.00 . A A . 107 GLN HB2 1 1 15 25263 1 1 107 GLN HB3 H -1.982 2.339 -13.812 1.00 . A A . 107 GLN HB3 1 1 15 25264 1 1 107 GLN HE21 H 0.815 -0.169 -15.947 1.00 . A A . 107 GLN HE21 1 1 15 25265 1 1 107 GLN HE22 H -0.544 -1.235 -16.011 1.00 . A A . 107 GLN HE22 1 1 15 25266 1 1 107 GLN HG2 H 0.181 2.258 -15.397 1.00 . A A . 107 GLN HG2 1 1 15 25267 1 1 107 GLN HG3 H 0.809 1.417 -13.981 1.00 . A A . 107 GLN HG3 1 1 15 25268 1 1 107 GLN N N 0.598 4.454 -13.346 1.00 . A A . 107 GLN N 1 1 15 25269 1 1 107 GLN NE2 N -0.106 -0.410 -15.714 1.00 . A A . 107 GLN NE2 1 1 15 25270 1 1 107 GLN O O -1.541 5.615 -12.185 1.00 . A A . 107 GLN O 1 1 15 25271 1 1 107 GLN OE1 O -1.962 0.208 -14.611 1.00 . A A . 107 GLN OE1 1 1 15 25272 1 1 108 ASN C C -5.177 4.397 -12.359 1.00 . A A . 108 ASN C 1 1 15 25273 1 1 108 ASN CA C -4.187 5.382 -12.971 1.00 . A A . 108 ASN CA 1 1 15 25274 1 1 108 ASN CB C -4.890 6.240 -14.025 1.00 . A A . 108 ASN CB 1 1 15 25275 1 1 108 ASN CG C -5.045 5.519 -15.349 1.00 . A A . 108 ASN CG 1 1 15 25276 1 1 108 ASN H H -3.210 4.066 -14.310 1.00 . A A . 108 ASN H 1 1 15 25277 1 1 108 ASN HA H -3.809 6.025 -12.191 1.00 . A A . 108 ASN HA 1 1 15 25278 1 1 108 ASN HB2 H -5.873 6.508 -13.665 1.00 . A A . 108 ASN HB2 1 1 15 25279 1 1 108 ASN HB3 H -4.315 7.140 -14.191 1.00 . A A . 108 ASN HB3 1 1 15 25280 1 1 108 ASN HD21 H -3.231 6.107 -15.910 1.00 . A A . 108 ASN HD21 1 1 15 25281 1 1 108 ASN HD22 H -4.093 5.138 -17.053 1.00 . A A . 108 ASN HD22 1 1 15 25282 1 1 108 ASN N N -3.054 4.682 -13.564 1.00 . A A . 108 ASN N 1 1 15 25283 1 1 108 ASN ND2 N -4.020 5.596 -16.188 1.00 . A A . 108 ASN ND2 1 1 15 25284 1 1 108 ASN O O -5.085 3.189 -12.583 1.00 . A A . 108 ASN O 1 1 15 25285 1 1 108 ASN OD1 O -6.076 4.899 -15.615 1.00 . A A . 108 ASN OD1 1 1 15 25286 1 1 109 ILE C C -8.525 4.392 -11.479 1.00 . A A . 109 ILE C 1 1 15 25287 1 1 109 ILE CA C -7.131 4.086 -10.940 1.00 . A A . 109 ILE CA 1 1 15 25288 1 1 109 ILE CB C -7.130 4.282 -9.412 1.00 . A A . 109 ILE CB 1 1 15 25289 1 1 109 ILE CD1 C -5.538 4.342 -7.428 1.00 . A A . 109 ILE CD1 1 1 15 25290 1 1 109 ILE CG1 C -5.712 4.567 -8.914 1.00 . A A . 109 ILE CG1 1 1 15 25291 1 1 109 ILE CG2 C -7.706 3.055 -8.719 1.00 . A A . 109 ILE CG2 1 1 15 25292 1 1 109 ILE H H -6.145 5.889 -11.445 1.00 . A A . 109 ILE H 1 1 15 25293 1 1 109 ILE HA H -6.894 3.052 -11.150 1.00 . A A . 109 ILE HA 1 1 15 25294 1 1 109 ILE HB H -7.762 5.125 -9.179 1.00 . A A . 109 ILE HB 1 1 15 25295 1 1 109 ILE HD11 H -6.507 4.312 -6.952 1.00 . A A . 109 ILE HD11 1 1 15 25296 1 1 109 ILE HD12 H -4.954 5.148 -7.008 1.00 . A A . 109 ILE HD12 1 1 15 25297 1 1 109 ILE HD13 H -5.027 3.406 -7.262 1.00 . A A . 109 ILE HD13 1 1 15 25298 1 1 109 ILE HG12 H -5.019 3.919 -9.429 1.00 . A A . 109 ILE HG12 1 1 15 25299 1 1 109 ILE HG13 H -5.463 5.596 -9.127 1.00 . A A . 109 ILE HG13 1 1 15 25300 1 1 109 ILE HG21 H -6.900 2.427 -8.370 1.00 . A A . 109 ILE HG21 1 1 15 25301 1 1 109 ILE HG22 H -8.318 2.502 -9.415 1.00 . A A . 109 ILE HG22 1 1 15 25302 1 1 109 ILE HG23 H -8.309 3.366 -7.878 1.00 . A A . 109 ILE HG23 1 1 15 25303 1 1 109 ILE N N -6.124 4.919 -11.585 1.00 . A A . 109 ILE N 1 1 15 25304 1 1 109 ILE O O -9.261 3.488 -11.875 1.00 . A A . 109 ILE O 1 1 15 25305 1 1 110 TYR C C -10.065 6.739 -13.362 1.00 . A A . 110 TYR C 1 1 15 25306 1 1 110 TYR CA C -10.185 6.099 -11.983 1.00 . A A . 110 TYR CA 1 1 15 25307 1 1 110 TYR CB C -10.825 7.085 -11.004 1.00 . A A . 110 TYR CB 1 1 15 25308 1 1 110 TYR CD1 C -9.988 6.318 -8.747 1.00 . A A . 110 TYR CD1 1 1 15 25309 1 1 110 TYR CD2 C -12.325 6.157 -9.197 1.00 . A A . 110 TYR CD2 1 1 15 25310 1 1 110 TYR CE1 C -10.190 5.792 -7.485 1.00 . A A . 110 TYR CE1 1 1 15 25311 1 1 110 TYR CE2 C -12.535 5.632 -7.936 1.00 . A A . 110 TYR CE2 1 1 15 25312 1 1 110 TYR CG C -11.050 6.509 -9.624 1.00 . A A . 110 TYR CG 1 1 15 25313 1 1 110 TYR CZ C -11.465 5.451 -7.085 1.00 . A A . 110 TYR CZ 1 1 15 25314 1 1 110 TYR H H -8.249 6.347 -11.163 1.00 . A A . 110 TYR H 1 1 15 25315 1 1 110 TYR HA H -10.812 5.223 -12.059 1.00 . A A . 110 TYR HA 1 1 15 25316 1 1 110 TYR HB2 H -10.183 7.947 -10.901 1.00 . A A . 110 TYR HB2 1 1 15 25317 1 1 110 TYR HB3 H -11.781 7.399 -11.394 1.00 . A A . 110 TYR HB3 1 1 15 25318 1 1 110 TYR HD1 H -8.992 6.587 -9.064 1.00 . A A . 110 TYR HD1 1 1 15 25319 1 1 110 TYR HD2 H -13.160 6.300 -9.866 1.00 . A A . 110 TYR HD2 1 1 15 25320 1 1 110 TYR HE1 H -9.352 5.651 -6.820 1.00 . A A . 110 TYR HE1 1 1 15 25321 1 1 110 TYR HE2 H -13.533 5.365 -7.623 1.00 . A A . 110 TYR HE2 1 1 15 25322 1 1 110 TYR HH H -12.548 4.539 -5.783 1.00 . A A . 110 TYR HH 1 1 15 25323 1 1 110 TYR N N -8.879 5.673 -11.491 1.00 . A A . 110 TYR N 1 1 15 25324 1 1 110 TYR O O -9.689 7.904 -13.485 1.00 . A A . 110 TYR O 1 1 15 25325 1 1 110 TYR OH O -11.670 4.927 -5.829 1.00 . A A . 110 TYR OH 1 1 15 25326 1 1 111 ASN C C -8.882 6.818 -16.143 1.00 . A A . 111 ASN C 1 1 15 25327 1 1 111 ASN CA C -10.316 6.463 -15.767 1.00 . A A . 111 ASN CA 1 1 15 25328 1 1 111 ASN CB C -11.220 7.685 -15.939 1.00 . A A . 111 ASN CB 1 1 15 25329 1 1 111 ASN CG C -12.691 7.320 -15.946 1.00 . A A . 111 ASN CG 1 1 15 25330 1 1 111 ASN H H -10.680 5.049 -14.234 1.00 . A A . 111 ASN H 1 1 15 25331 1 1 111 ASN HA H -10.663 5.675 -16.420 1.00 . A A . 111 ASN HA 1 1 15 25332 1 1 111 ASN HB2 H -11.043 8.372 -15.126 1.00 . A A . 111 ASN HB2 1 1 15 25333 1 1 111 ASN HB3 H -10.983 8.170 -16.875 1.00 . A A . 111 ASN HB3 1 1 15 25334 1 1 111 ASN HD21 H -12.738 7.444 -17.930 1.00 . A A . 111 ASN HD21 1 1 15 25335 1 1 111 ASN HD22 H -14.231 7.021 -17.169 1.00 . A A . 111 ASN HD22 1 1 15 25336 1 1 111 ASN N N -10.388 5.970 -14.395 1.00 . A A . 111 ASN N 1 1 15 25337 1 1 111 ASN ND2 N -13.280 7.255 -17.135 1.00 . A A . 111 ASN ND2 1 1 15 25338 1 1 111 ASN O O -8.203 6.056 -16.832 1.00 . A A . 111 ASN O 1 1 15 25339 1 1 111 ASN OD1 O -13.293 7.098 -14.895 1.00 . A A . 111 ASN OD1 1 1 15 25340 1 1 112 ALA C C -6.602 9.451 -14.939 1.00 . A A . 112 ALA C 1 1 15 25341 1 1 112 ALA CA C -7.073 8.438 -15.977 1.00 . A A . 112 ALA CA 1 1 15 25342 1 1 112 ALA CB C -7.007 9.039 -17.372 1.00 . A A . 112 ALA CB 1 1 15 25343 1 1 112 ALA H H -9.016 8.545 -15.144 1.00 . A A . 112 ALA H 1 1 15 25344 1 1 112 ALA HA H -6.419 7.579 -15.948 1.00 . A A . 112 ALA HA 1 1 15 25345 1 1 112 ALA HB1 H -8.007 9.152 -17.764 1.00 . A A . 112 ALA HB1 1 1 15 25346 1 1 112 ALA HB2 H -6.439 8.386 -18.019 1.00 . A A . 112 ALA HB2 1 1 15 25347 1 1 112 ALA HB3 H -6.527 10.005 -17.326 1.00 . A A . 112 ALA HB3 1 1 15 25348 1 1 112 ALA N N -8.427 7.980 -15.688 1.00 . A A . 112 ALA N 1 1 15 25349 1 1 112 ALA O O -5.854 10.376 -15.255 1.00 . A A . 112 ALA O 1 1 15 25350 1 1 113 CYS C C -6.283 9.385 -11.366 1.00 . A A . 113 CYS C 1 1 15 25351 1 1 113 CYS CA C -6.670 10.170 -12.615 1.00 . A A . 113 CYS CA 1 1 15 25352 1 1 113 CYS CB C -7.820 11.126 -12.294 1.00 . A A . 113 CYS CB 1 1 15 25353 1 1 113 CYS H H -7.641 8.515 -13.509 1.00 . A A . 113 CYS H 1 1 15 25354 1 1 113 CYS HA H -5.817 10.745 -12.943 1.00 . A A . 113 CYS HA 1 1 15 25355 1 1 113 CYS HB2 H -8.495 10.646 -11.602 1.00 . A A . 113 CYS HB2 1 1 15 25356 1 1 113 CYS HB3 H -7.420 12.018 -11.836 1.00 . A A . 113 CYS HB3 1 1 15 25357 1 1 113 CYS HG H -8.156 11.201 -14.821 1.00 . A A . 113 CYS HG 1 1 15 25358 1 1 113 CYS N N -7.046 9.270 -13.699 1.00 . A A . 113 CYS N 1 1 15 25359 1 1 113 CYS O O -6.134 8.163 -11.410 1.00 . A A . 113 CYS O 1 1 15 25360 1 1 113 CYS SG S -8.784 11.634 -13.737 1.00 . A A . 113 CYS SG 1 1 15 25361 1 1 114 CYS C C -4.390 8.788 -9.098 1.00 . A A . 114 CYS C 1 1 15 25362 1 1 114 CYS CA C -5.753 9.464 -8.991 1.00 . A A . 114 CYS CA 1 1 15 25363 1 1 114 CYS CB C -6.812 8.439 -8.580 1.00 . A A . 114 CYS CB 1 1 15 25364 1 1 114 CYS H H -6.255 11.065 -10.282 1.00 . A A . 114 CYS H 1 1 15 25365 1 1 114 CYS HA H -5.701 10.236 -8.239 1.00 . A A . 114 CYS HA 1 1 15 25366 1 1 114 CYS HB2 H -7.016 7.788 -9.416 1.00 . A A . 114 CYS HB2 1 1 15 25367 1 1 114 CYS HB3 H -6.433 7.851 -7.758 1.00 . A A . 114 CYS HB3 1 1 15 25368 1 1 114 CYS HG H -8.120 10.093 -7.146 1.00 . A A . 114 CYS HG 1 1 15 25369 1 1 114 CYS N N -6.123 10.094 -10.253 1.00 . A A . 114 CYS N 1 1 15 25370 1 1 114 CYS O O -4.163 7.729 -8.514 1.00 . A A . 114 CYS O 1 1 15 25371 1 1 114 CYS SG S -8.382 9.169 -8.058 1.00 . A A . 114 CYS SG 1 1 15 25372 1 1 115 THR C C -1.644 8.197 -8.756 1.00 . A A . 115 THR C 1 1 15 25373 1 1 115 THR CA C -2.144 8.867 -10.031 1.00 . A A . 115 THR CA 1 1 15 25374 1 1 115 THR CB C -1.146 9.966 -10.444 1.00 . A A . 115 THR CB 1 1 15 25375 1 1 115 THR CG2 C 0.231 9.374 -10.704 1.00 . A A . 115 THR CG2 1 1 15 25376 1 1 115 THR H H -3.724 10.251 -10.288 1.00 . A A . 115 THR H 1 1 15 25377 1 1 115 THR HA H -2.185 8.132 -10.820 1.00 . A A . 115 THR HA 1 1 15 25378 1 1 115 THR HB H -1.067 10.682 -9.639 1.00 . A A . 115 THR HB 1 1 15 25379 1 1 115 THR HG1 H -2.083 10.011 -12.180 1.00 . A A . 115 THR HG1 1 1 15 25380 1 1 115 THR HG21 H 0.917 10.165 -10.973 1.00 . A A . 115 THR HG21 1 1 15 25381 1 1 115 THR HG22 H 0.171 8.661 -11.513 1.00 . A A . 115 THR HG22 1 1 15 25382 1 1 115 THR HG23 H 0.584 8.879 -9.812 1.00 . A A . 115 THR HG23 1 1 15 25383 1 1 115 THR N N -3.485 9.408 -9.848 1.00 . A A . 115 THR N 1 1 15 25384 1 1 115 THR O O -1.668 8.792 -7.679 1.00 . A A . 115 THR O 1 1 15 25385 1 1 115 THR OG1 O -1.613 10.634 -11.622 1.00 . A A . 115 THR OG1 1 1 15 25386 1 1 116 LEU C C 0.820 5.978 -7.862 1.00 . A A . 116 LEU C 1 1 15 25387 1 1 116 LEU CA C -0.684 6.203 -7.743 1.00 . A A . 116 LEU CA 1 1 15 25388 1 1 116 LEU CB C -1.405 4.858 -7.630 1.00 . A A . 116 LEU CB 1 1 15 25389 1 1 116 LEU CD1 C 0.171 2.949 -8.022 1.00 . A A . 116 LEU CD1 1 1 15 25390 1 1 116 LEU CD2 C -2.112 2.913 -9.043 1.00 . A A . 116 LEU CD2 1 1 15 25391 1 1 116 LEU CG C -0.942 3.792 -8.624 1.00 . A A . 116 LEU CG 1 1 15 25392 1 1 116 LEU H H -1.196 6.533 -9.770 1.00 . A A . 116 LEU H 1 1 15 25393 1 1 116 LEU HA H -0.880 6.781 -6.852 1.00 . A A . 116 LEU HA 1 1 15 25394 1 1 116 LEU HB2 H -1.259 4.478 -6.630 1.00 . A A . 116 LEU HB2 1 1 15 25395 1 1 116 LEU HB3 H -2.461 5.025 -7.783 1.00 . A A . 116 LEU HB3 1 1 15 25396 1 1 116 LEU HD11 H 1.035 2.977 -8.669 1.00 . A A . 116 LEU HD11 1 1 15 25397 1 1 116 LEU HD12 H -0.166 1.928 -7.917 1.00 . A A . 116 LEU HD12 1 1 15 25398 1 1 116 LEU HD13 H 0.435 3.342 -7.051 1.00 . A A . 116 LEU HD13 1 1 15 25399 1 1 116 LEU HD21 H -1.828 1.874 -8.963 1.00 . A A . 116 LEU HD21 1 1 15 25400 1 1 116 LEU HD22 H -2.379 3.134 -10.065 1.00 . A A . 116 LEU HD22 1 1 15 25401 1 1 116 LEU HD23 H -2.957 3.106 -8.399 1.00 . A A . 116 LEU HD23 1 1 15 25402 1 1 116 LEU HG H -0.554 4.276 -9.508 1.00 . A A . 116 LEU HG 1 1 15 25403 1 1 116 LEU N N -1.190 6.954 -8.885 1.00 . A A . 116 LEU N 1 1 15 25404 1 1 116 LEU O O 1.283 5.274 -8.759 1.00 . A A . 116 LEU O 1 1 15 25405 1 1 117 ARG C C 3.470 5.305 -6.043 1.00 . A A . 117 ARG C 1 1 15 25406 1 1 117 ARG CA C 3.029 6.447 -6.952 1.00 . A A . 117 ARG CA 1 1 15 25407 1 1 117 ARG CB C 3.684 7.755 -6.503 1.00 . A A . 117 ARG CB 1 1 15 25408 1 1 117 ARG CD C 5.447 8.815 -7.945 1.00 . A A . 117 ARG CD 1 1 15 25409 1 1 117 ARG CG C 3.959 8.720 -7.645 1.00 . A A . 117 ARG CG 1 1 15 25410 1 1 117 ARG CZ C 7.039 10.430 -8.896 1.00 . A A . 117 ARG CZ 1 1 15 25411 1 1 117 ARG H H 1.149 7.130 -6.261 1.00 . A A . 117 ARG H 1 1 15 25412 1 1 117 ARG HA H 3.340 6.226 -7.963 1.00 . A A . 117 ARG HA 1 1 15 25413 1 1 117 ARG HB2 H 3.032 8.246 -5.795 1.00 . A A . 117 ARG HB2 1 1 15 25414 1 1 117 ARG HB3 H 4.621 7.527 -6.018 1.00 . A A . 117 ARG HB3 1 1 15 25415 1 1 117 ARG HD2 H 5.994 8.734 -7.018 1.00 . A A . 117 ARG HD2 1 1 15 25416 1 1 117 ARG HD3 H 5.722 8.000 -8.598 1.00 . A A . 117 ARG HD3 1 1 15 25417 1 1 117 ARG HE H 5.063 10.693 -8.809 1.00 . A A . 117 ARG HE 1 1 15 25418 1 1 117 ARG HG2 H 3.446 8.373 -8.529 1.00 . A A . 117 ARG HG2 1 1 15 25419 1 1 117 ARG HG3 H 3.592 9.698 -7.372 1.00 . A A . 117 ARG HG3 1 1 15 25420 1 1 117 ARG HH11 H 7.873 8.737 -8.171 1.00 . A A . 117 ARG HH11 1 1 15 25421 1 1 117 ARG HH12 H 8.984 9.883 -8.844 1.00 . A A . 117 ARG HH12 1 1 15 25422 1 1 117 ARG HH21 H 6.518 12.209 -9.698 1.00 . A A . 117 ARG HH21 1 1 15 25423 1 1 117 ARG HH22 H 8.214 11.858 -9.712 1.00 . A A . 117 ARG HH22 1 1 15 25424 1 1 117 ARG N N 1.577 6.581 -6.951 1.00 . A A . 117 ARG N 1 1 15 25425 1 1 117 ARG NE N 5.794 10.077 -8.592 1.00 . A A . 117 ARG NE 1 1 15 25426 1 1 117 ARG NH1 N 8.049 9.617 -8.614 1.00 . A A . 117 ARG NH1 1 1 15 25427 1 1 117 ARG NH2 N 7.276 11.595 -9.484 1.00 . A A . 117 ARG NH2 1 1 15 25428 1 1 117 ARG O O 3.334 5.385 -4.821 1.00 . A A . 117 ARG O 1 1 15 25429 1 1 118 ILE C C 5.961 3.148 -5.642 1.00 . A A . 118 ILE C 1 1 15 25430 1 1 118 ILE CA C 4.457 3.087 -5.885 1.00 . A A . 118 ILE CA 1 1 15 25431 1 1 118 ILE CB C 4.120 1.770 -6.608 1.00 . A A . 118 ILE CB 1 1 15 25432 1 1 118 ILE CD1 C 2.505 1.027 -8.428 1.00 . A A . 118 ILE CD1 1 1 15 25433 1 1 118 ILE CG1 C 2.688 1.808 -7.146 1.00 . A A . 118 ILE CG1 1 1 15 25434 1 1 118 ILE CG2 C 4.308 0.587 -5.671 1.00 . A A . 118 ILE CG2 1 1 15 25435 1 1 118 ILE H H 4.080 4.239 -7.620 1.00 . A A . 118 ILE H 1 1 15 25436 1 1 118 ILE HA H 3.947 3.090 -4.932 1.00 . A A . 118 ILE HA 1 1 15 25437 1 1 118 ILE HB H 4.804 1.654 -7.436 1.00 . A A . 118 ILE HB 1 1 15 25438 1 1 118 ILE HD11 H 2.709 -0.017 -8.245 1.00 . A A . 118 ILE HD11 1 1 15 25439 1 1 118 ILE HD12 H 3.185 1.402 -9.179 1.00 . A A . 118 ILE HD12 1 1 15 25440 1 1 118 ILE HD13 H 1.488 1.139 -8.775 1.00 . A A . 118 ILE HD13 1 1 15 25441 1 1 118 ILE HG12 H 2.022 1.391 -6.406 1.00 . A A . 118 ILE HG12 1 1 15 25442 1 1 118 ILE HG13 H 2.410 2.834 -7.338 1.00 . A A . 118 ILE HG13 1 1 15 25443 1 1 118 ILE HG21 H 3.698 0.725 -4.790 1.00 . A A . 118 ILE HG21 1 1 15 25444 1 1 118 ILE HG22 H 5.346 0.517 -5.383 1.00 . A A . 118 ILE HG22 1 1 15 25445 1 1 118 ILE HG23 H 4.012 -0.322 -6.174 1.00 . A A . 118 ILE HG23 1 1 15 25446 1 1 118 ILE N N 3.998 4.245 -6.644 1.00 . A A . 118 ILE N 1 1 15 25447 1 1 118 ILE O O 6.731 3.506 -6.534 1.00 . A A . 118 ILE O 1 1 15 25448 1 1 119 ASP C C 8.055 1.835 -2.920 1.00 . A A . 119 ASP C 1 1 15 25449 1 1 119 ASP CA C 7.785 2.806 -4.065 1.00 . A A . 119 ASP CA 1 1 15 25450 1 1 119 ASP CB C 8.221 4.217 -3.667 1.00 . A A . 119 ASP CB 1 1 15 25451 1 1 119 ASP CG C 8.620 5.058 -4.864 1.00 . A A . 119 ASP CG 1 1 15 25452 1 1 119 ASP H H 5.711 2.518 -3.763 1.00 . A A . 119 ASP H 1 1 15 25453 1 1 119 ASP HA H 8.352 2.493 -4.928 1.00 . A A . 119 ASP HA 1 1 15 25454 1 1 119 ASP HB2 H 7.406 4.710 -3.160 1.00 . A A . 119 ASP HB2 1 1 15 25455 1 1 119 ASP HB3 H 9.067 4.151 -2.999 1.00 . A A . 119 ASP HB3 1 1 15 25456 1 1 119 ASP N N 6.373 2.795 -4.430 1.00 . A A . 119 ASP N 1 1 15 25457 1 1 119 ASP O O 7.162 1.106 -2.491 1.00 . A A . 119 ASP O 1 1 15 25458 1 1 119 ASP OD1 O 7.724 5.431 -5.651 1.00 . A A . 119 ASP OD1 1 1 15 25459 1 1 119 ASP OD2 O 9.826 5.342 -5.015 1.00 . A A . 119 ASP OD2 1 1 15 25460 1 1 120 PHE C C 9.662 1.698 -0.005 1.00 . A A . 120 PHE C 1 1 15 25461 1 1 120 PHE CA C 9.671 0.950 -1.333 1.00 . A A . 120 PHE CA 1 1 15 25462 1 1 120 PHE CB C 11.055 0.354 -1.591 1.00 . A A . 120 PHE CB 1 1 15 25463 1 1 120 PHE CD1 C 10.489 -2.060 -1.967 1.00 . A A . 120 PHE CD1 1 1 15 25464 1 1 120 PHE CD2 C 11.528 -0.850 -3.740 1.00 . A A . 120 PHE CD2 1 1 15 25465 1 1 120 PHE CE1 C 10.457 -3.194 -2.755 1.00 . A A . 120 PHE CE1 1 1 15 25466 1 1 120 PHE CE2 C 11.500 -1.981 -4.533 1.00 . A A . 120 PHE CE2 1 1 15 25467 1 1 120 PHE CG C 11.024 -0.877 -2.450 1.00 . A A . 120 PHE CG 1 1 15 25468 1 1 120 PHE CZ C 10.963 -3.156 -4.040 1.00 . A A . 120 PHE CZ 1 1 15 25469 1 1 120 PHE H H 9.959 2.436 -2.814 1.00 . A A . 120 PHE H 1 1 15 25470 1 1 120 PHE HA H 8.948 0.148 -1.286 1.00 . A A . 120 PHE HA 1 1 15 25471 1 1 120 PHE HB2 H 11.671 1.090 -2.086 1.00 . A A . 120 PHE HB2 1 1 15 25472 1 1 120 PHE HB3 H 11.508 0.090 -0.646 1.00 . A A . 120 PHE HB3 1 1 15 25473 1 1 120 PHE HD1 H 10.092 -2.090 -0.964 1.00 . A A . 120 PHE HD1 1 1 15 25474 1 1 120 PHE HD2 H 11.947 0.068 -4.126 1.00 . A A . 120 PHE HD2 1 1 15 25475 1 1 120 PHE HE1 H 10.037 -4.110 -2.368 1.00 . A A . 120 PHE HE1 1 1 15 25476 1 1 120 PHE HE2 H 11.896 -1.948 -5.537 1.00 . A A . 120 PHE HE2 1 1 15 25477 1 1 120 PHE HZ H 10.939 -4.041 -4.658 1.00 . A A . 120 PHE HZ 1 1 15 25478 1 1 120 PHE N N 9.289 1.831 -2.430 1.00 . A A . 120 PHE N 1 1 15 25479 1 1 120 PHE O O 10.171 2.815 0.093 1.00 . A A . 120 PHE O 1 1 15 25480 1 1 121 SER C C 10.379 2.173 2.789 1.00 . A A . 121 SER C 1 1 15 25481 1 1 121 SER CA C 9.006 1.684 2.338 1.00 . A A . 121 SER CA 1 1 15 25482 1 1 121 SER CB C 8.450 0.684 3.353 1.00 . A A . 121 SER CB 1 1 15 25483 1 1 121 SER H H 8.693 0.187 0.874 1.00 . A A . 121 SER H 1 1 15 25484 1 1 121 SER HA H 8.339 2.531 2.277 1.00 . A A . 121 SER HA 1 1 15 25485 1 1 121 SER HB2 H 7.384 0.585 3.210 1.00 . A A . 121 SER HB2 1 1 15 25486 1 1 121 SER HB3 H 8.923 -0.276 3.206 1.00 . A A . 121 SER HB3 1 1 15 25487 1 1 121 SER HG H 7.879 1.450 5.063 1.00 . A A . 121 SER HG 1 1 15 25488 1 1 121 SER N N 9.081 1.076 1.015 1.00 . A A . 121 SER N 1 1 15 25489 1 1 121 SER O O 11.388 1.907 2.135 1.00 . A A . 121 SER O 1 1 15 25490 1 1 121 SER OG O 8.693 1.114 4.681 1.00 . A A . 121 SER OG 1 1 15 25491 1 1 122 LYS C C 12.248 2.477 5.492 1.00 . A A . 122 LYS C 1 1 15 25492 1 1 122 LYS CA C 11.663 3.414 4.440 1.00 . A A . 122 LYS CA 1 1 15 25493 1 1 122 LYS CB C 11.444 4.802 5.044 1.00 . A A . 122 LYS CB 1 1 15 25494 1 1 122 LYS CD C 13.625 6.030 5.258 1.00 . A A . 122 LYS CD 1 1 15 25495 1 1 122 LYS CE C 14.309 7.355 4.963 1.00 . A A . 122 LYS CE 1 1 15 25496 1 1 122 LYS CG C 12.345 5.873 4.453 1.00 . A A . 122 LYS CG 1 1 15 25497 1 1 122 LYS H H 9.575 3.070 4.385 1.00 . A A . 122 LYS H 1 1 15 25498 1 1 122 LYS HA H 12.361 3.495 3.623 1.00 . A A . 122 LYS HA 1 1 15 25499 1 1 122 LYS HB2 H 10.418 5.094 4.878 1.00 . A A . 122 LYS HB2 1 1 15 25500 1 1 122 LYS HB3 H 11.628 4.753 6.106 1.00 . A A . 122 LYS HB3 1 1 15 25501 1 1 122 LYS HD2 H 13.384 5.987 6.310 1.00 . A A . 122 LYS HD2 1 1 15 25502 1 1 122 LYS HD3 H 14.298 5.224 5.008 1.00 . A A . 122 LYS HD3 1 1 15 25503 1 1 122 LYS HE2 H 14.302 7.519 3.895 1.00 . A A . 122 LYS HE2 1 1 15 25504 1 1 122 LYS HE3 H 13.758 8.146 5.451 1.00 . A A . 122 LYS HE3 1 1 15 25505 1 1 122 LYS HG2 H 12.602 5.596 3.441 1.00 . A A . 122 LYS HG2 1 1 15 25506 1 1 122 LYS HG3 H 11.815 6.814 4.447 1.00 . A A . 122 LYS HG3 1 1 15 25507 1 1 122 LYS HZ1 H 15.743 7.217 6.475 1.00 . A A . 122 LYS HZ1 1 1 15 25508 1 1 122 LYS HZ2 H 16.154 8.294 5.238 1.00 . A A . 122 LYS HZ2 1 1 15 25509 1 1 122 LYS HZ3 H 16.266 6.627 4.977 1.00 . A A . 122 LYS HZ3 1 1 15 25510 1 1 122 LYS N N 10.412 2.889 3.908 1.00 . A A . 122 LYS N 1 1 15 25511 1 1 122 LYS NZ N 15.717 7.374 5.447 1.00 . A A . 122 LYS NZ 1 1 15 25512 1 1 122 LYS O O 13.458 2.261 5.538 1.00 . A A . 122 LYS O 1 1 15 25513 1 1 123 LEU C C 11.849 -0.423 6.867 1.00 . A A . 123 LEU C 1 1 15 25514 1 1 123 LEU CA C 11.821 1.008 7.380 1.00 . A A . 123 LEU CA 1 1 15 25515 1 1 123 LEU CB C 10.899 1.101 8.599 1.00 . A A . 123 LEU CB 1 1 15 25516 1 1 123 LEU CD1 C 10.694 3.577 8.272 1.00 . A A . 123 LEU CD1 1 1 15 25517 1 1 123 LEU CD2 C 9.749 2.504 10.322 1.00 . A A . 123 LEU CD2 1 1 15 25518 1 1 123 LEU CG C 10.866 2.464 9.291 1.00 . A A . 123 LEU CG 1 1 15 25519 1 1 123 LEU H H 10.429 2.132 6.249 1.00 . A A . 123 LEU H 1 1 15 25520 1 1 123 LEU HA H 12.817 1.293 7.665 1.00 . A A . 123 LEU HA 1 1 15 25521 1 1 123 LEU HB2 H 9.896 0.858 8.282 1.00 . A A . 123 LEU HB2 1 1 15 25522 1 1 123 LEU HB3 H 11.218 0.364 9.320 1.00 . A A . 123 LEU HB3 1 1 15 25523 1 1 123 LEU HD11 H 9.853 3.352 7.633 1.00 . A A . 123 LEU HD11 1 1 15 25524 1 1 123 LEU HD12 H 11.590 3.655 7.673 1.00 . A A . 123 LEU HD12 1 1 15 25525 1 1 123 LEU HD13 H 10.520 4.512 8.784 1.00 . A A . 123 LEU HD13 1 1 15 25526 1 1 123 LEU HD21 H 10.149 2.264 11.295 1.00 . A A . 123 LEU HD21 1 1 15 25527 1 1 123 LEU HD22 H 8.988 1.784 10.056 1.00 . A A . 123 LEU HD22 1 1 15 25528 1 1 123 LEU HD23 H 9.316 3.493 10.345 1.00 . A A . 123 LEU HD23 1 1 15 25529 1 1 123 LEU HG H 11.802 2.622 9.803 1.00 . A A . 123 LEU HG 1 1 15 25530 1 1 123 LEU N N 11.382 1.922 6.333 1.00 . A A . 123 LEU N 1 1 15 25531 1 1 123 LEU O O 11.938 -1.374 7.644 1.00 . A A . 123 LEU O 1 1 15 25532 1 1 124 THR C C 10.600 -2.712 5.447 1.00 . A A . 124 THR C 1 1 15 25533 1 1 124 THR CA C 11.761 -1.878 4.928 1.00 . A A . 124 THR CA 1 1 15 25534 1 1 124 THR CB C 13.080 -2.630 5.189 1.00 . A A . 124 THR CB 1 1 15 25535 1 1 124 THR CG2 C 14.278 -1.746 4.882 1.00 . A A . 124 THR CG2 1 1 15 25536 1 1 124 THR H H 11.682 0.231 4.996 1.00 . A A . 124 THR H 1 1 15 25537 1 1 124 THR HA H 11.650 -1.743 3.862 1.00 . A A . 124 THR HA 1 1 15 25538 1 1 124 THR HB H 13.116 -3.497 4.544 1.00 . A A . 124 THR HB 1 1 15 25539 1 1 124 THR HG1 H 13.728 -3.814 6.628 1.00 . A A . 124 THR HG1 1 1 15 25540 1 1 124 THR HG21 H 15.021 -2.318 4.346 1.00 . A A . 124 THR HG21 1 1 15 25541 1 1 124 THR HG22 H 14.703 -1.380 5.805 1.00 . A A . 124 THR HG22 1 1 15 25542 1 1 124 THR HG23 H 13.962 -0.909 4.276 1.00 . A A . 124 THR HG23 1 1 15 25543 1 1 124 THR N N 11.761 -0.566 5.555 1.00 . A A . 124 THR N 1 1 15 25544 1 1 124 THR O O 10.574 -3.932 5.288 1.00 . A A . 124 THR O 1 1 15 25545 1 1 124 THR OG1 O 13.137 -3.061 6.554 1.00 . A A . 124 THR OG1 1 1 15 25546 1 1 125 SER C C 7.448 -1.701 7.133 1.00 . A A . 125 SER C 1 1 15 25547 1 1 125 SER CA C 8.470 -2.711 6.624 1.00 . A A . 125 SER CA 1 1 15 25548 1 1 125 SER CB C 8.884 -3.648 7.760 1.00 . A A . 125 SER CB 1 1 15 25549 1 1 125 SER H H 9.722 -1.064 6.169 1.00 . A A . 125 SER H 1 1 15 25550 1 1 125 SER HA H 8.021 -3.294 5.835 1.00 . A A . 125 SER HA 1 1 15 25551 1 1 125 SER HB2 H 8.281 -3.441 8.631 1.00 . A A . 125 SER HB2 1 1 15 25552 1 1 125 SER HB3 H 8.733 -4.672 7.452 1.00 . A A . 125 SER HB3 1 1 15 25553 1 1 125 SER HG H 10.313 -3.053 8.961 1.00 . A A . 125 SER HG 1 1 15 25554 1 1 125 SER N N 9.640 -2.039 6.073 1.00 . A A . 125 SER N 1 1 15 25555 1 1 125 SER O O 7.783 -0.550 7.414 1.00 . A A . 125 SER O 1 1 15 25556 1 1 125 SER OG O 10.248 -3.469 8.098 1.00 . A A . 125 SER OG 1 1 15 25557 1 1 126 LEU C C 4.920 -1.441 9.227 1.00 . A A . 126 LEU C 1 1 15 25558 1 1 126 LEU CA C 5.126 -1.276 7.725 1.00 . A A . 126 LEU CA 1 1 15 25559 1 1 126 LEU CB C 3.827 -1.591 6.983 1.00 . A A . 126 LEU CB 1 1 15 25560 1 1 126 LEU CD1 C 2.632 -1.992 4.817 1.00 . A A . 126 LEU CD1 1 1 15 25561 1 1 126 LEU CD2 C 4.825 -0.791 4.829 1.00 . A A . 126 LEU CD2 1 1 15 25562 1 1 126 LEU CG C 3.990 -1.877 5.490 1.00 . A A . 126 LEU CG 1 1 15 25563 1 1 126 LEU H H 5.996 -3.068 7.010 1.00 . A A . 126 LEU H 1 1 15 25564 1 1 126 LEU HA H 5.408 -0.254 7.522 1.00 . A A . 126 LEU HA 1 1 15 25565 1 1 126 LEU HB2 H 3.370 -2.453 7.447 1.00 . A A . 126 LEU HB2 1 1 15 25566 1 1 126 LEU HB3 H 3.160 -0.748 7.094 1.00 . A A . 126 LEU HB3 1 1 15 25567 1 1 126 LEU HD11 H 2.729 -1.757 3.768 1.00 . A A . 126 LEU HD11 1 1 15 25568 1 1 126 LEU HD12 H 1.941 -1.300 5.278 1.00 . A A . 126 LEU HD12 1 1 15 25569 1 1 126 LEU HD13 H 2.259 -2.999 4.928 1.00 . A A . 126 LEU HD13 1 1 15 25570 1 1 126 LEU HD21 H 5.865 -0.932 5.083 1.00 . A A . 126 LEU HD21 1 1 15 25571 1 1 126 LEU HD22 H 4.497 0.177 5.176 1.00 . A A . 126 LEU HD22 1 1 15 25572 1 1 126 LEU HD23 H 4.706 -0.848 3.756 1.00 . A A . 126 LEU HD23 1 1 15 25573 1 1 126 LEU HG H 4.504 -2.819 5.365 1.00 . A A . 126 LEU HG 1 1 15 25574 1 1 126 LEU N N 6.200 -2.140 7.249 1.00 . A A . 126 LEU N 1 1 15 25575 1 1 126 LEU O O 5.425 -2.386 9.834 1.00 . A A . 126 LEU O 1 1 15 25576 1 1 127 ASN C C 2.467 -0.995 11.523 1.00 . A A . 127 ASN C 1 1 15 25577 1 1 127 ASN CA C 3.903 -0.558 11.255 1.00 . A A . 127 ASN CA 1 1 15 25578 1 1 127 ASN CB C 4.157 0.813 11.884 1.00 . A A . 127 ASN CB 1 1 15 25579 1 1 127 ASN CG C 5.585 1.283 11.687 1.00 . A A . 127 ASN CG 1 1 15 25580 1 1 127 ASN H H 3.800 0.214 9.287 1.00 . A A . 127 ASN H 1 1 15 25581 1 1 127 ASN HA H 4.574 -1.277 11.698 1.00 . A A . 127 ASN HA 1 1 15 25582 1 1 127 ASN HB2 H 3.495 1.537 11.435 1.00 . A A . 127 ASN HB2 1 1 15 25583 1 1 127 ASN HB3 H 3.959 0.758 12.944 1.00 . A A . 127 ASN HB3 1 1 15 25584 1 1 127 ASN HD21 H 4.955 2.825 10.603 1.00 . A A . 127 ASN HD21 1 1 15 25585 1 1 127 ASN HD22 H 6.665 2.710 10.821 1.00 . A A . 127 ASN HD22 1 1 15 25586 1 1 127 ASN N N 4.175 -0.515 9.823 1.00 . A A . 127 ASN N 1 1 15 25587 1 1 127 ASN ND2 N 5.752 2.384 10.964 1.00 . A A . 127 ASN ND2 1 1 15 25588 1 1 127 ASN O O 1.587 -0.165 11.755 1.00 . A A . 127 ASN O 1 1 15 25589 1 1 127 ASN OD1 O 6.528 0.663 12.180 1.00 . A A . 127 ASN OD1 1 1 15 25590 1 1 128 VAL C C 0.940 -3.924 12.811 1.00 . A A . 128 VAL C 1 1 15 25591 1 1 128 VAL CA C 0.906 -2.851 11.728 1.00 . A A . 128 VAL CA 1 1 15 25592 1 1 128 VAL CB C 0.309 -3.457 10.446 1.00 . A A . 128 VAL CB 1 1 15 25593 1 1 128 VAL CG1 C 1.011 -4.760 10.095 1.00 . A A . 128 VAL CG1 1 1 15 25594 1 1 128 VAL CG2 C -1.188 -3.673 10.605 1.00 . A A . 128 VAL CG2 1 1 15 25595 1 1 128 VAL H H 2.977 -2.914 11.298 1.00 . A A . 128 VAL H 1 1 15 25596 1 1 128 VAL HA H 0.266 -2.045 12.053 1.00 . A A . 128 VAL HA 1 1 15 25597 1 1 128 VAL HB H 0.466 -2.761 9.634 1.00 . A A . 128 VAL HB 1 1 15 25598 1 1 128 VAL HG11 H 0.681 -5.539 10.767 1.00 . A A . 128 VAL HG11 1 1 15 25599 1 1 128 VAL HG12 H 2.079 -4.630 10.191 1.00 . A A . 128 VAL HG12 1 1 15 25600 1 1 128 VAL HG13 H 0.773 -5.035 9.079 1.00 . A A . 128 VAL HG13 1 1 15 25601 1 1 128 VAL HG21 H -1.364 -4.531 11.236 1.00 . A A . 128 VAL HG21 1 1 15 25602 1 1 128 VAL HG22 H -1.633 -3.842 9.636 1.00 . A A . 128 VAL HG22 1 1 15 25603 1 1 128 VAL HG23 H -1.631 -2.797 11.056 1.00 . A A . 128 VAL HG23 1 1 15 25604 1 1 128 VAL N N 2.236 -2.303 11.489 1.00 . A A . 128 VAL N 1 1 15 25605 1 1 128 VAL O O 1.597 -4.955 12.657 1.00 . A A . 128 VAL O 1 1 15 25606 1 1 129 LYS C C -1.207 -4.642 15.652 1.00 . A A . 129 LYS C 1 1 15 25607 1 1 129 LYS CA C 0.177 -4.625 15.013 1.00 . A A . 129 LYS CA 1 1 15 25608 1 1 129 LYS CB C 1.232 -4.276 16.068 1.00 . A A . 129 LYS CB 1 1 15 25609 1 1 129 LYS CD C 3.341 -3.650 14.851 1.00 . A A . 129 LYS CD 1 1 15 25610 1 1 129 LYS CE C 4.051 -2.516 14.129 1.00 . A A . 129 LYS CE 1 1 15 25611 1 1 129 LYS CG C 2.160 -3.141 15.661 1.00 . A A . 129 LYS CG 1 1 15 25612 1 1 129 LYS H H -0.276 -2.839 13.969 1.00 . A A . 129 LYS H 1 1 15 25613 1 1 129 LYS HA H 0.389 -5.607 14.617 1.00 . A A . 129 LYS HA 1 1 15 25614 1 1 129 LYS HB2 H 0.729 -3.991 16.980 1.00 . A A . 129 LYS HB2 1 1 15 25615 1 1 129 LYS HB3 H 1.834 -5.152 16.259 1.00 . A A . 129 LYS HB3 1 1 15 25616 1 1 129 LYS HD2 H 4.040 -4.133 15.516 1.00 . A A . 129 LYS HD2 1 1 15 25617 1 1 129 LYS HD3 H 2.985 -4.361 14.121 1.00 . A A . 129 LYS HD3 1 1 15 25618 1 1 129 LYS HE2 H 4.465 -2.894 13.207 1.00 . A A . 129 LYS HE2 1 1 15 25619 1 1 129 LYS HE3 H 3.332 -1.740 13.909 1.00 . A A . 129 LYS HE3 1 1 15 25620 1 1 129 LYS HG2 H 1.606 -2.431 15.066 1.00 . A A . 129 LYS HG2 1 1 15 25621 1 1 129 LYS HG3 H 2.529 -2.656 16.553 1.00 . A A . 129 LYS HG3 1 1 15 25622 1 1 129 LYS HZ1 H 5.456 -2.621 15.673 1.00 . A A . 129 LYS HZ1 1 1 15 25623 1 1 129 LYS HZ2 H 4.824 -1.071 15.426 1.00 . A A . 129 LYS HZ2 1 1 15 25624 1 1 129 LYS HZ3 H 5.963 -1.701 14.346 1.00 . A A . 129 LYS HZ3 1 1 15 25625 1 1 129 LYS N N 0.229 -3.677 13.905 1.00 . A A . 129 LYS N 1 1 15 25626 1 1 129 LYS NZ N 5.150 -1.937 14.951 1.00 . A A . 129 LYS NZ 1 1 15 25627 1 1 129 LYS O O -1.387 -5.161 16.754 1.00 . A A . 129 LYS O 1 1 15 25628 1 1 130 TYR C C -4.547 -3.768 14.332 1.00 . A A . 130 TYR C 1 1 15 25629 1 1 130 TYR CA C -3.552 -4.020 15.461 1.00 . A A . 130 TYR CA 1 1 15 25630 1 1 130 TYR CB C -3.687 -2.926 16.523 1.00 . A A . 130 TYR CB 1 1 15 25631 1 1 130 TYR CD1 C -1.323 -2.093 16.830 1.00 . A A . 130 TYR CD1 1 1 15 25632 1 1 130 TYR CD2 C -2.380 -3.184 18.667 1.00 . A A . 130 TYR CD2 1 1 15 25633 1 1 130 TYR CE1 C -0.182 -1.914 17.589 1.00 . A A . 130 TYR CE1 1 1 15 25634 1 1 130 TYR CE2 C -1.243 -3.007 19.432 1.00 . A A . 130 TYR CE2 1 1 15 25635 1 1 130 TYR CG C -2.440 -2.731 17.355 1.00 . A A . 130 TYR CG 1 1 15 25636 1 1 130 TYR CZ C -0.147 -2.371 18.888 1.00 . A A . 130 TYR CZ 1 1 15 25637 1 1 130 TYR H H -1.982 -3.670 14.084 1.00 . A A . 130 TYR H 1 1 15 25638 1 1 130 TYR HA H -3.773 -4.975 15.912 1.00 . A A . 130 TYR HA 1 1 15 25639 1 1 130 TYR HB2 H -3.910 -1.989 16.037 1.00 . A A . 130 TYR HB2 1 1 15 25640 1 1 130 TYR HB3 H -4.497 -3.182 17.191 1.00 . A A . 130 TYR HB3 1 1 15 25641 1 1 130 TYR HD1 H -1.353 -1.735 15.812 1.00 . A A . 130 TYR HD1 1 1 15 25642 1 1 130 TYR HD2 H -3.240 -3.682 19.090 1.00 . A A . 130 TYR HD2 1 1 15 25643 1 1 130 TYR HE1 H 0.676 -1.415 17.162 1.00 . A A . 130 TYR HE1 1 1 15 25644 1 1 130 TYR HE2 H -1.216 -3.367 20.451 1.00 . A A . 130 TYR HE2 1 1 15 25645 1 1 130 TYR HH H 0.936 -1.353 20.107 1.00 . A A . 130 TYR HH 1 1 15 25646 1 1 130 TYR N N -2.185 -4.069 14.955 1.00 . A A . 130 TYR N 1 1 15 25647 1 1 130 TYR O O -4.176 -3.301 13.255 1.00 . A A . 130 TYR O 1 1 15 25648 1 1 130 TYR OH O 0.987 -2.193 19.647 1.00 . A A . 130 TYR OH 1 1 15 25649 1 1 131 ASN C C -7.421 -2.475 13.669 1.00 . A A . 131 ASN C 1 1 15 25650 1 1 131 ASN CA C -6.869 -3.888 13.602 1.00 . A A . 131 ASN CA 1 1 15 25651 1 1 131 ASN CB C -7.994 -4.901 13.822 1.00 . A A . 131 ASN CB 1 1 15 25652 1 1 131 ASN CG C -7.980 -6.014 12.792 1.00 . A A . 131 ASN CG 1 1 15 25653 1 1 131 ASN H H -6.044 -4.447 15.469 1.00 . A A . 131 ASN H 1 1 15 25654 1 1 131 ASN HA H -6.446 -4.039 12.621 1.00 . A A . 131 ASN HA 1 1 15 25655 1 1 131 ASN HB2 H -7.885 -5.343 14.801 1.00 . A A . 131 ASN HB2 1 1 15 25656 1 1 131 ASN HB3 H -8.944 -4.392 13.764 1.00 . A A . 131 ASN HB3 1 1 15 25657 1 1 131 ASN HD21 H -7.920 -7.381 14.235 1.00 . A A . 131 ASN HD21 1 1 15 25658 1 1 131 ASN HD22 H -7.930 -7.994 12.619 1.00 . A A . 131 ASN HD22 1 1 15 25659 1 1 131 ASN N N -5.813 -4.080 14.590 1.00 . A A . 131 ASN N 1 1 15 25660 1 1 131 ASN ND2 N -7.939 -7.255 13.262 1.00 . A A . 131 ASN ND2 1 1 15 25661 1 1 131 ASN O O -8.343 -2.189 14.433 1.00 . A A . 131 ASN O 1 1 15 25662 1 1 131 ASN OD1 O -8.006 -5.761 11.587 1.00 . A A . 131 ASN OD1 1 1 15 25663 1 1 132 ASN C C -7.801 0.117 11.410 1.00 . A A . 132 ASN C 1 1 15 25664 1 1 132 ASN CA C -7.294 -0.216 12.802 1.00 . A A . 132 ASN CA 1 1 15 25665 1 1 132 ASN CB C -6.147 0.724 13.182 1.00 . A A . 132 ASN CB 1 1 15 25666 1 1 132 ASN CG C -4.795 0.206 12.730 1.00 . A A . 132 ASN CG 1 1 15 25667 1 1 132 ASN H H -6.134 -1.886 12.260 1.00 . A A . 132 ASN H 1 1 15 25668 1 1 132 ASN HA H -8.100 -0.095 13.509 1.00 . A A . 132 ASN HA 1 1 15 25669 1 1 132 ASN HB2 H -6.313 1.688 12.724 1.00 . A A . 132 ASN HB2 1 1 15 25670 1 1 132 ASN HB3 H -6.127 0.841 14.256 1.00 . A A . 132 ASN HB3 1 1 15 25671 1 1 132 ASN HD21 H -3.882 1.708 13.659 1.00 . A A . 132 ASN HD21 1 1 15 25672 1 1 132 ASN HD22 H -2.849 0.595 12.836 1.00 . A A . 132 ASN HD22 1 1 15 25673 1 1 132 ASN N N -6.858 -1.596 12.852 1.00 . A A . 132 ASN N 1 1 15 25674 1 1 132 ASN ND2 N -3.735 0.907 13.114 1.00 . A A . 132 ASN ND2 1 1 15 25675 1 1 132 ASN O O -7.068 0.005 10.430 1.00 . A A . 132 ASN O 1 1 15 25676 1 1 132 ASN OD1 O -4.705 -0.812 12.045 1.00 . A A . 132 ASN OD1 1 1 15 25677 1 1 133 ASP C C -8.672 1.496 9.105 1.00 . A A . 133 ASP C 1 1 15 25678 1 1 133 ASP CA C -9.683 0.859 10.058 1.00 . A A . 133 ASP CA 1 1 15 25679 1 1 133 ASP CB C -10.857 1.814 10.284 1.00 . A A . 133 ASP CB 1 1 15 25680 1 1 133 ASP CG C -10.407 3.247 10.487 1.00 . A A . 133 ASP CG 1 1 15 25681 1 1 133 ASP H H -9.592 0.562 12.153 1.00 . A A . 133 ASP H 1 1 15 25682 1 1 133 ASP HA H -10.054 -0.051 9.611 1.00 . A A . 133 ASP HA 1 1 15 25683 1 1 133 ASP HB2 H -11.512 1.780 9.426 1.00 . A A . 133 ASP HB2 1 1 15 25684 1 1 133 ASP HB3 H -11.404 1.500 11.162 1.00 . A A . 133 ASP HB3 1 1 15 25685 1 1 133 ASP N N -9.062 0.511 11.332 1.00 . A A . 133 ASP N 1 1 15 25686 1 1 133 ASP O O -8.775 1.346 7.887 1.00 . A A . 133 ASP O 1 1 15 25687 1 1 133 ASP OD1 O -9.734 3.520 11.503 1.00 . A A . 133 ASP OD1 1 1 15 25688 1 1 133 ASP OD2 O -10.725 4.097 9.628 1.00 . A A . 133 ASP OD2 1 1 15 25689 1 1 134 LYS C C -5.641 1.834 8.366 1.00 . A A . 134 LYS C 1 1 15 25690 1 1 134 LYS CA C -6.663 2.853 8.863 1.00 . A A . 134 LYS CA 1 1 15 25691 1 1 134 LYS CB C -5.962 3.942 9.677 1.00 . A A . 134 LYS CB 1 1 15 25692 1 1 134 LYS CD C -7.048 6.088 8.949 1.00 . A A . 134 LYS CD 1 1 15 25693 1 1 134 LYS CE C -7.234 7.500 9.479 1.00 . A A . 134 LYS CE 1 1 15 25694 1 1 134 LYS CG C -6.879 5.085 10.080 1.00 . A A . 134 LYS CG 1 1 15 25695 1 1 134 LYS H H -7.657 2.283 10.642 1.00 . A A . 134 LYS H 1 1 15 25696 1 1 134 LYS HA H -7.145 3.307 8.010 1.00 . A A . 134 LYS HA 1 1 15 25697 1 1 134 LYS HB2 H -5.559 3.499 10.576 1.00 . A A . 134 LYS HB2 1 1 15 25698 1 1 134 LYS HB3 H -5.151 4.347 9.091 1.00 . A A . 134 LYS HB3 1 1 15 25699 1 1 134 LYS HD2 H -6.167 6.062 8.323 1.00 . A A . 134 LYS HD2 1 1 15 25700 1 1 134 LYS HD3 H -7.915 5.814 8.365 1.00 . A A . 134 LYS HD3 1 1 15 25701 1 1 134 LYS HE2 H -8.061 7.504 10.173 1.00 . A A . 134 LYS HE2 1 1 15 25702 1 1 134 LYS HE3 H -6.332 7.799 9.994 1.00 . A A . 134 LYS HE3 1 1 15 25703 1 1 134 LYS HG2 H -7.847 4.685 10.339 1.00 . A A . 134 LYS HG2 1 1 15 25704 1 1 134 LYS HG3 H -6.455 5.589 10.935 1.00 . A A . 134 LYS HG3 1 1 15 25705 1 1 134 LYS HZ1 H -8.156 8.048 7.688 1.00 . A A . 134 LYS HZ1 1 1 15 25706 1 1 134 LYS HZ2 H -6.629 8.738 7.910 1.00 . A A . 134 LYS HZ2 1 1 15 25707 1 1 134 LYS HZ3 H -7.956 9.329 8.776 1.00 . A A . 134 LYS HZ3 1 1 15 25708 1 1 134 LYS N N -7.692 2.202 9.666 1.00 . A A . 134 LYS N 1 1 15 25709 1 1 134 LYS NZ N -7.513 8.472 8.387 1.00 . A A . 134 LYS NZ 1 1 15 25710 1 1 134 LYS O O -5.268 1.834 7.193 1.00 . A A . 134 LYS O 1 1 15 25711 1 1 135 SER C C -4.838 -1.456 9.093 1.00 . A A . 135 SER C 1 1 15 25712 1 1 135 SER CA C -4.227 -0.068 8.925 1.00 . A A . 135 SER CA 1 1 15 25713 1 1 135 SER CB C -2.979 0.063 9.799 1.00 . A A . 135 SER CB 1 1 15 25714 1 1 135 SER H H -5.540 1.011 10.186 1.00 . A A . 135 SER H 1 1 15 25715 1 1 135 SER HA H -3.949 0.067 7.891 1.00 . A A . 135 SER HA 1 1 15 25716 1 1 135 SER HB2 H -3.091 -0.550 10.681 1.00 . A A . 135 SER HB2 1 1 15 25717 1 1 135 SER HB3 H -2.114 -0.264 9.241 1.00 . A A . 135 SER HB3 1 1 15 25718 1 1 135 SER HG H -2.527 1.431 11.128 1.00 . A A . 135 SER HG 1 1 15 25719 1 1 135 SER N N -5.198 0.963 9.267 1.00 . A A . 135 SER N 1 1 15 25720 1 1 135 SER O O -5.543 -1.720 10.066 1.00 . A A . 135 SER O 1 1 15 25721 1 1 135 SER OG O -2.778 1.408 10.202 1.00 . A A . 135 SER OG 1 1 15 25722 1 1 136 ARG C C -4.031 -4.715 7.797 1.00 . A A . 136 ARG C 1 1 15 25723 1 1 136 ARG CA C -5.097 -3.697 8.185 1.00 . A A . 136 ARG CA 1 1 15 25724 1 1 136 ARG CB C -6.301 -3.824 7.250 1.00 . A A . 136 ARG CB 1 1 15 25725 1 1 136 ARG CD C -8.011 -5.342 8.290 1.00 . A A . 136 ARG CD 1 1 15 25726 1 1 136 ARG CG C -6.920 -5.213 7.241 1.00 . A A . 136 ARG CG 1 1 15 25727 1 1 136 ARG CZ C -10.088 -4.198 8.944 1.00 . A A . 136 ARG CZ 1 1 15 25728 1 1 136 ARG H H -4.001 -2.073 7.384 1.00 . A A . 136 ARG H 1 1 15 25729 1 1 136 ARG HA H -5.417 -3.894 9.198 1.00 . A A . 136 ARG HA 1 1 15 25730 1 1 136 ARG HB2 H -7.058 -3.118 7.557 1.00 . A A . 136 ARG HB2 1 1 15 25731 1 1 136 ARG HB3 H -5.986 -3.587 6.243 1.00 . A A . 136 ARG HB3 1 1 15 25732 1 1 136 ARG HD2 H -8.439 -6.331 8.226 1.00 . A A . 136 ARG HD2 1 1 15 25733 1 1 136 ARG HD3 H -7.572 -5.202 9.267 1.00 . A A . 136 ARG HD3 1 1 15 25734 1 1 136 ARG HE H -9.022 -3.782 7.309 1.00 . A A . 136 ARG HE 1 1 15 25735 1 1 136 ARG HG2 H -7.347 -5.399 6.267 1.00 . A A . 136 ARG HG2 1 1 15 25736 1 1 136 ARG HG3 H -6.148 -5.941 7.443 1.00 . A A . 136 ARG HG3 1 1 15 25737 1 1 136 ARG HH11 H -9.485 -5.654 10.208 1.00 . A A . 136 ARG HH11 1 1 15 25738 1 1 136 ARG HH12 H -10.946 -4.840 10.657 1.00 . A A . 136 ARG HH12 1 1 15 25739 1 1 136 ARG HH21 H -10.946 -2.702 7.891 1.00 . A A . 136 ARG HH21 1 1 15 25740 1 1 136 ARG HH22 H -11.778 -3.162 9.340 1.00 . A A . 136 ARG HH22 1 1 15 25741 1 1 136 ARG N N -4.566 -2.340 8.139 1.00 . A A . 136 ARG N 1 1 15 25742 1 1 136 ARG NE N -9.071 -4.355 8.103 1.00 . A A . 136 ARG NE 1 1 15 25743 1 1 136 ARG NH1 N -10.181 -4.960 10.025 1.00 . A A . 136 ARG NH1 1 1 15 25744 1 1 136 ARG NH2 N -11.013 -3.278 8.705 1.00 . A A . 136 ARG NH2 1 1 15 25745 1 1 136 ARG O O -3.342 -4.553 6.789 1.00 . A A . 136 ARG O 1 1 15 25746 1 1 137 ASP C C -3.606 -8.131 8.011 1.00 . A A . 137 ASP C 1 1 15 25747 1 1 137 ASP CA C -2.919 -6.810 8.341 1.00 . A A . 137 ASP CA 1 1 15 25748 1 1 137 ASP CB C -1.999 -6.989 9.548 1.00 . A A . 137 ASP CB 1 1 15 25749 1 1 137 ASP CG C -2.732 -6.819 10.864 1.00 . A A . 137 ASP CG 1 1 15 25750 1 1 137 ASP H H -4.479 -5.839 9.389 1.00 . A A . 137 ASP H 1 1 15 25751 1 1 137 ASP HA H -2.327 -6.504 7.491 1.00 . A A . 137 ASP HA 1 1 15 25752 1 1 137 ASP HB2 H -1.568 -7.979 9.523 1.00 . A A . 137 ASP HB2 1 1 15 25753 1 1 137 ASP HB3 H -1.207 -6.255 9.501 1.00 . A A . 137 ASP HB3 1 1 15 25754 1 1 137 ASP N N -3.900 -5.765 8.602 1.00 . A A . 137 ASP N 1 1 15 25755 1 1 137 ASP O O -4.552 -8.535 8.686 1.00 . A A . 137 ASP O 1 1 15 25756 1 1 137 ASP OD1 O -3.950 -7.099 10.905 1.00 . A A . 137 ASP OD1 1 1 15 25757 1 1 137 ASP OD2 O -2.091 -6.408 11.853 1.00 . A A . 137 ASP OD2 1 1 15 25758 1 1 138 TYR C C -2.809 -11.233 6.985 1.00 . A A . 138 TYR C 1 1 15 25759 1 1 138 TYR CA C -3.693 -10.072 6.546 1.00 . A A . 138 TYR CA 1 1 15 25760 1 1 138 TYR CB C -3.875 -10.093 5.027 1.00 . A A . 138 TYR CB 1 1 15 25761 1 1 138 TYR CD1 C -6.013 -8.774 4.787 1.00 . A A . 138 TYR CD1 1 1 15 25762 1 1 138 TYR CD2 C -4.053 -7.943 3.715 1.00 . A A . 138 TYR CD2 1 1 15 25763 1 1 138 TYR CE1 C -6.736 -7.698 4.308 1.00 . A A . 138 TYR CE1 1 1 15 25764 1 1 138 TYR CE2 C -4.770 -6.863 3.234 1.00 . A A . 138 TYR CE2 1 1 15 25765 1 1 138 TYR CG C -4.662 -8.915 4.498 1.00 . A A . 138 TYR CG 1 1 15 25766 1 1 138 TYR CZ C -6.110 -6.745 3.533 1.00 . A A . 138 TYR CZ 1 1 15 25767 1 1 138 TYR H H -2.370 -8.423 6.466 1.00 . A A . 138 TYR H 1 1 15 25768 1 1 138 TYR HA H -4.660 -10.174 7.015 1.00 . A A . 138 TYR HA 1 1 15 25769 1 1 138 TYR HB2 H -2.904 -10.084 4.554 1.00 . A A . 138 TYR HB2 1 1 15 25770 1 1 138 TYR HB3 H -4.398 -10.996 4.746 1.00 . A A . 138 TYR HB3 1 1 15 25771 1 1 138 TYR HD1 H -6.501 -9.521 5.395 1.00 . A A . 138 TYR HD1 1 1 15 25772 1 1 138 TYR HD2 H -3.003 -8.038 3.481 1.00 . A A . 138 TYR HD2 1 1 15 25773 1 1 138 TYR HE1 H -7.787 -7.606 4.543 1.00 . A A . 138 TYR HE1 1 1 15 25774 1 1 138 TYR HE2 H -4.278 -6.118 2.626 1.00 . A A . 138 TYR HE2 1 1 15 25775 1 1 138 TYR HH H -7.280 -5.923 2.247 1.00 . A A . 138 TYR HH 1 1 15 25776 1 1 138 TYR N N -3.125 -8.797 6.966 1.00 . A A . 138 TYR N 1 1 15 25777 1 1 138 TYR O O -2.745 -12.266 6.318 1.00 . A A . 138 TYR O 1 1 15 25778 1 1 138 TYR OH O -6.826 -5.672 3.055 1.00 . A A . 138 TYR OH 1 1 15 25779 1 1 139 THR C C -1.617 -12.432 10.090 1.00 . A A . 139 THR C 1 1 15 25780 1 1 139 THR CA C -1.251 -12.089 8.649 1.00 . A A . 139 THR CA 1 1 15 25781 1 1 139 THR CB C 0.225 -11.650 8.599 1.00 . A A . 139 THR CB 1 1 15 25782 1 1 139 THR CG2 C 0.402 -10.274 9.223 1.00 . A A . 139 THR CG2 1 1 15 25783 1 1 139 THR H H -2.226 -10.211 8.601 1.00 . A A . 139 THR H 1 1 15 25784 1 1 139 THR HA H -1.363 -12.973 8.039 1.00 . A A . 139 THR HA 1 1 15 25785 1 1 139 THR HB H 0.536 -11.602 7.564 1.00 . A A . 139 THR HB 1 1 15 25786 1 1 139 THR HG1 H 0.504 -13.345 9.568 1.00 . A A . 139 THR HG1 1 1 15 25787 1 1 139 THR HG21 H -0.275 -9.576 8.753 1.00 . A A . 139 THR HG21 1 1 15 25788 1 1 139 THR HG22 H 1.419 -9.941 9.078 1.00 . A A . 139 THR HG22 1 1 15 25789 1 1 139 THR HG23 H 0.187 -10.327 10.279 1.00 . A A . 139 THR HG23 1 1 15 25790 1 1 139 THR N N -2.131 -11.056 8.114 1.00 . A A . 139 THR N 1 1 15 25791 1 1 139 THR O O -0.942 -13.232 10.738 1.00 . A A . 139 THR O 1 1 15 25792 1 1 139 THR OG1 O 1.044 -12.602 9.289 1.00 . A A . 139 THR OG1 1 1 15 25793 1 1 140 ARG C C -4.366 -11.206 12.273 1.00 . A A . 140 ARG C 1 1 15 25794 1 1 140 ARG CA C -3.145 -12.062 11.950 1.00 . A A . 140 ARG CA 1 1 15 25795 1 1 140 ARG CB C -2.021 -11.766 12.945 1.00 . A A . 140 ARG CB 1 1 15 25796 1 1 140 ARG CD C -0.267 -12.783 14.430 1.00 . A A . 140 ARG CD 1 1 15 25797 1 1 140 ARG CG C -1.644 -12.959 13.810 1.00 . A A . 140 ARG CG 1 1 15 25798 1 1 140 ARG CZ C 1.252 -13.946 12.887 1.00 . A A . 140 ARG CZ 1 1 15 25799 1 1 140 ARG H H -3.187 -11.194 10.022 1.00 . A A . 140 ARG H 1 1 15 25800 1 1 140 ARG HA H -3.419 -13.103 12.029 1.00 . A A . 140 ARG HA 1 1 15 25801 1 1 140 ARG HB2 H -1.144 -11.454 12.399 1.00 . A A . 140 ARG HB2 1 1 15 25802 1 1 140 ARG HB3 H -2.335 -10.963 13.596 1.00 . A A . 140 ARG HB3 1 1 15 25803 1 1 140 ARG HD2 H -0.235 -11.831 14.938 1.00 . A A . 140 ARG HD2 1 1 15 25804 1 1 140 ARG HD3 H -0.106 -13.577 15.145 1.00 . A A . 140 ARG HD3 1 1 15 25805 1 1 140 ARG HE H 1.184 -11.969 13.146 1.00 . A A . 140 ARG HE 1 1 15 25806 1 1 140 ARG HG2 H -2.373 -13.065 14.599 1.00 . A A . 140 ARG HG2 1 1 15 25807 1 1 140 ARG HG3 H -1.642 -13.848 13.196 1.00 . A A . 140 ARG HG3 1 1 15 25808 1 1 140 ARG HH11 H 0.016 -15.154 13.934 1.00 . A A . 140 ARG HH11 1 1 15 25809 1 1 140 ARG HH12 H 1.091 -15.960 12.841 1.00 . A A . 140 ARG HH12 1 1 15 25810 1 1 140 ARG HH21 H 2.605 -13.021 11.704 1.00 . A A . 140 ARG HH21 1 1 15 25811 1 1 140 ARG HH22 H 2.563 -14.747 11.574 1.00 . A A . 140 ARG HH22 1 1 15 25812 1 1 140 ARG N N -2.689 -11.821 10.586 1.00 . A A . 140 ARG N 1 1 15 25813 1 1 140 ARG NE N 0.793 -12.823 13.429 1.00 . A A . 140 ARG NE 1 1 15 25814 1 1 140 ARG NH1 N 0.745 -15.116 13.251 1.00 . A A . 140 ARG NH1 1 1 15 25815 1 1 140 ARG NH2 N 2.220 -13.901 11.981 1.00 . A A . 140 ARG NH2 1 1 15 25816 1 1 140 ARG O O -4.258 -10.172 12.931 1.00 . A A . 140 ARG O 1 1 15 25817 1 1 141 PRO C C -7.317 -11.080 13.462 1.00 . A A . 141 PRO C 1 1 15 25818 1 1 141 PRO CA C -6.802 -10.910 12.036 1.00 . A A . 141 PRO CA 1 1 15 25819 1 1 141 PRO CB C -7.763 -11.556 11.041 1.00 . A A . 141 PRO CB 1 1 15 25820 1 1 141 PRO CD C -5.753 -12.857 11.010 1.00 . A A . 141 PRO CD 1 1 15 25821 1 1 141 PRO CG C -7.250 -12.943 10.869 1.00 . A A . 141 PRO CG 1 1 15 25822 1 1 141 PRO HA H -6.700 -9.858 11.814 1.00 . A A . 141 PRO HA 1 1 15 25823 1 1 141 PRO HB2 H -8.765 -11.552 11.448 1.00 . A A . 141 PRO HB2 1 1 15 25824 1 1 141 PRO HB3 H -7.743 -11.010 10.110 1.00 . A A . 141 PRO HB3 1 1 15 25825 1 1 141 PRO HD2 H -5.373 -13.722 11.534 1.00 . A A . 141 PRO HD2 1 1 15 25826 1 1 141 PRO HD3 H -5.287 -12.767 10.041 1.00 . A A . 141 PRO HD3 1 1 15 25827 1 1 141 PRO HG2 H -7.661 -13.585 11.634 1.00 . A A . 141 PRO HG2 1 1 15 25828 1 1 141 PRO HG3 H -7.511 -13.313 9.888 1.00 . A A . 141 PRO HG3 1 1 15 25829 1 1 141 PRO N N -5.548 -11.632 11.806 1.00 . A A . 141 PRO N 1 1 15 25830 1 1 141 PRO O O -8.176 -10.323 13.916 1.00 . A A . 141 PRO O 1 1 15 25831 1 1 142 ASP C C -6.693 -11.257 16.483 1.00 . A A . 142 ASP C 1 1 15 25832 1 1 142 ASP CA C -7.193 -12.346 15.538 1.00 . A A . 142 ASP CA 1 1 15 25833 1 1 142 ASP CB C -6.665 -13.708 15.989 1.00 . A A . 142 ASP CB 1 1 15 25834 1 1 142 ASP CG C -7.700 -14.503 16.761 1.00 . A A . 142 ASP CG 1 1 15 25835 1 1 142 ASP H H -6.106 -12.645 13.746 1.00 . A A . 142 ASP H 1 1 15 25836 1 1 142 ASP HA H -8.273 -12.361 15.566 1.00 . A A . 142 ASP HA 1 1 15 25837 1 1 142 ASP HB2 H -6.375 -14.281 15.121 1.00 . A A . 142 ASP HB2 1 1 15 25838 1 1 142 ASP HB3 H -5.804 -13.561 16.624 1.00 . A A . 142 ASP HB3 1 1 15 25839 1 1 142 ASP N N -6.787 -12.076 14.163 1.00 . A A . 142 ASP N 1 1 15 25840 1 1 142 ASP O O -7.003 -11.265 17.673 1.00 . A A . 142 ASP O 1 1 15 25841 1 1 142 ASP OD1 O -8.397 -13.905 17.609 1.00 . A A . 142 ASP OD1 1 1 15 25842 1 1 142 ASP OD2 O -7.815 -15.723 16.520 1.00 . A A . 142 ASP OD2 1 1 15 25843 1 1 143 LEU C C -6.462 -8.217 17.093 1.00 . A A . 143 LEU C 1 1 15 25844 1 1 143 LEU CA C -5.375 -9.228 16.745 1.00 . A A . 143 LEU CA 1 1 15 25845 1 1 143 LEU CB C -4.237 -8.534 15.996 1.00 . A A . 143 LEU CB 1 1 15 25846 1 1 143 LEU CD1 C -3.280 -10.837 15.735 1.00 . A A . 143 LEU CD1 1 1 15 25847 1 1 143 LEU CD2 C -2.145 -8.886 14.661 1.00 . A A . 143 LEU CD2 1 1 15 25848 1 1 143 LEU CG C -2.954 -9.357 15.859 1.00 . A A . 143 LEU CG 1 1 15 25849 1 1 143 LEU H H -5.700 -10.365 14.991 1.00 . A A . 143 LEU H 1 1 15 25850 1 1 143 LEU HA H -4.986 -9.649 17.661 1.00 . A A . 143 LEU HA 1 1 15 25851 1 1 143 LEU HB2 H -4.586 -8.284 15.005 1.00 . A A . 143 LEU HB2 1 1 15 25852 1 1 143 LEU HB3 H -3.996 -7.619 16.516 1.00 . A A . 143 LEU HB3 1 1 15 25853 1 1 143 LEU HD11 H -3.925 -11.133 16.550 1.00 . A A . 143 LEU HD11 1 1 15 25854 1 1 143 LEU HD12 H -2.366 -11.411 15.774 1.00 . A A . 143 LEU HD12 1 1 15 25855 1 1 143 LEU HD13 H -3.780 -11.019 14.796 1.00 . A A . 143 LEU HD13 1 1 15 25856 1 1 143 LEU HD21 H -1.855 -7.855 14.804 1.00 . A A . 143 LEU HD21 1 1 15 25857 1 1 143 LEU HD22 H -2.744 -8.969 13.765 1.00 . A A . 143 LEU HD22 1 1 15 25858 1 1 143 LEU HD23 H -1.261 -9.498 14.559 1.00 . A A . 143 LEU HD23 1 1 15 25859 1 1 143 LEU HG H -2.351 -9.221 16.745 1.00 . A A . 143 LEU HG 1 1 15 25860 1 1 143 LEU N N -5.916 -10.320 15.946 1.00 . A A . 143 LEU N 1 1 15 25861 1 1 143 LEU O O -7.374 -7.974 16.303 1.00 . A A . 143 LEU O 1 1 15 25862 1 1 144 PRO C C -7.244 -5.306 17.991 1.00 . A A . 144 PRO C 1 1 15 25863 1 1 144 PRO CA C -7.351 -6.624 18.750 1.00 . A A . 144 PRO CA 1 1 15 25864 1 1 144 PRO CB C -6.983 -6.424 20.221 1.00 . A A . 144 PRO CB 1 1 15 25865 1 1 144 PRO CD C -5.315 -7.855 19.282 1.00 . A A . 144 PRO CD 1 1 15 25866 1 1 144 PRO CG C -5.537 -6.768 20.297 1.00 . A A . 144 PRO CG 1 1 15 25867 1 1 144 PRO HA H -8.362 -6.998 18.676 1.00 . A A . 144 PRO HA 1 1 15 25868 1 1 144 PRO HB2 H -7.162 -5.396 20.503 1.00 . A A . 144 PRO HB2 1 1 15 25869 1 1 144 PRO HB3 H -7.578 -7.081 20.837 1.00 . A A . 144 PRO HB3 1 1 15 25870 1 1 144 PRO HD2 H -4.338 -7.759 18.834 1.00 . A A . 144 PRO HD2 1 1 15 25871 1 1 144 PRO HD3 H -5.429 -8.827 19.739 1.00 . A A . 144 PRO HD3 1 1 15 25872 1 1 144 PRO HG2 H -4.939 -5.902 20.056 1.00 . A A . 144 PRO HG2 1 1 15 25873 1 1 144 PRO HG3 H -5.297 -7.126 21.288 1.00 . A A . 144 PRO HG3 1 1 15 25874 1 1 144 PRO N N -6.375 -7.615 18.288 1.00 . A A . 144 PRO N 1 1 15 25875 1 1 144 PRO O O -6.395 -5.151 17.112 1.00 . A A . 144 PRO O 1 1 15 25876 1 1 145 SER C C -8.041 -1.936 18.721 1.00 . A A . 145 SER C 1 1 15 25877 1 1 145 SER CA C -8.114 -3.054 17.687 1.00 . A A . 145 SER CA 1 1 15 25878 1 1 145 SER CB C -9.372 -2.891 16.830 1.00 . A A . 145 SER CB 1 1 15 25879 1 1 145 SER H H -8.763 -4.545 19.043 1.00 . A A . 145 SER H 1 1 15 25880 1 1 145 SER HA H -7.245 -2.998 17.050 1.00 . A A . 145 SER HA 1 1 15 25881 1 1 145 SER HB2 H -9.314 -1.960 16.286 1.00 . A A . 145 SER HB2 1 1 15 25882 1 1 145 SER HB3 H -9.438 -3.713 16.133 1.00 . A A . 145 SER HB3 1 1 15 25883 1 1 145 SER HG H -10.503 -3.602 18.263 1.00 . A A . 145 SER HG 1 1 15 25884 1 1 145 SER N N -8.110 -4.360 18.335 1.00 . A A . 145 SER N 1 1 15 25885 1 1 145 SER O O -8.844 -1.003 18.699 1.00 . A A . 145 SER O 1 1 15 25886 1 1 145 SER OG O -10.539 -2.877 17.634 1.00 . A A . 145 SER OG 1 1 15 25887 1 1 146 GLY C C -6.040 0.130 20.202 1.00 . A A . 146 GLY C 1 1 15 25888 1 1 146 GLY CA C -6.912 -1.024 20.654 1.00 . A A . 146 GLY CA 1 1 15 25889 1 1 146 GLY H H -6.462 -2.801 19.593 1.00 . A A . 146 GLY H 1 1 15 25890 1 1 146 GLY HA2 H -7.886 -0.642 20.921 1.00 . A A . 146 GLY HA2 1 1 15 25891 1 1 146 GLY HA3 H -6.465 -1.481 21.524 1.00 . A A . 146 GLY HA3 1 1 15 25892 1 1 146 GLY N N -7.073 -2.035 19.624 1.00 . A A . 146 GLY N 1 1 15 25893 1 1 146 GLY O O -6.446 1.290 20.276 1.00 . A A . 146 GLY O 1 1 15 25894 1 1 147 ASP C C -4.643 1.967 18.568 1.00 . A A . 147 ASP C 1 1 15 25895 1 1 147 ASP CA C -3.904 0.832 19.270 1.00 . A A . 147 ASP CA 1 1 15 25896 1 1 147 ASP CB C -2.874 0.216 18.322 1.00 . A A . 147 ASP CB 1 1 15 25897 1 1 147 ASP CG C -1.722 1.158 18.028 1.00 . A A . 147 ASP CG 1 1 15 25898 1 1 147 ASP H H -4.571 -1.130 19.701 1.00 . A A . 147 ASP H 1 1 15 25899 1 1 147 ASP HA H -3.393 1.232 20.133 1.00 . A A . 147 ASP HA 1 1 15 25900 1 1 147 ASP HB2 H -2.474 -0.681 18.770 1.00 . A A . 147 ASP HB2 1 1 15 25901 1 1 147 ASP HB3 H -3.356 -0.035 17.390 1.00 . A A . 147 ASP HB3 1 1 15 25902 1 1 147 ASP N N -4.837 -0.187 19.735 1.00 . A A . 147 ASP N 1 1 15 25903 1 1 147 ASP O O -5.607 1.676 17.828 1.00 . A A . 147 ASP O 1 1 15 25904 1 1 147 ASP OD1 O -1.491 2.084 18.836 1.00 . A A . 147 ASP OD1 1 1 15 25905 1 1 147 ASP OD2 O -1.052 0.971 16.991 1.00 . A A . 147 ASP OD2 1 1 16 25906 1 1 40 MET C C 18.496 -7.952 7.433 1.00 . A A . 40 MET C 1 1 16 25907 1 1 40 MET CA C 19.390 -8.835 8.297 1.00 . A A . 40 MET CA 1 1 16 25908 1 1 40 MET CB C 18.571 -9.969 8.916 1.00 . A A . 40 MET CB 1 1 16 25909 1 1 40 MET CE C 21.879 -11.660 8.824 1.00 . A A . 40 MET CE 1 1 16 25910 1 1 40 MET CG C 19.132 -11.352 8.628 1.00 . A A . 40 MET CG 1 1 16 25911 1 1 40 MET HA H 20.172 -9.256 7.683 1.00 . A A . 40 MET HA 1 1 16 25912 1 1 40 MET HB2 H 18.541 -9.833 9.988 1.00 . A A . 40 MET HB2 1 1 16 25913 1 1 40 MET HB3 H 17.564 -9.924 8.528 1.00 . A A . 40 MET HB3 1 1 16 25914 1 1 40 MET HE1 H 22.722 -12.077 9.354 1.00 . A A . 40 MET HE1 1 1 16 25915 1 1 40 MET HE2 H 22.056 -10.611 8.637 1.00 . A A . 40 MET HE2 1 1 16 25916 1 1 40 MET HE3 H 21.753 -12.177 7.884 1.00 . A A . 40 MET HE3 1 1 16 25917 1 1 40 MET HG2 H 18.324 -12.068 8.666 1.00 . A A . 40 MET HG2 1 1 16 25918 1 1 40 MET HG3 H 19.565 -11.351 7.639 1.00 . A A . 40 MET HG3 1 1 16 25919 1 1 40 MET N N 20.019 -8.053 9.394 1.00 . A A . 40 MET N 1 1 16 25920 1 1 40 MET O O 17.442 -8.385 6.968 1.00 . A A . 40 MET O 1 1 16 25921 1 1 40 MET SD S 20.397 -11.849 9.813 1.00 . A A . 40 MET SD 1 1 16 25922 1 1 41 ALA C C 18.519 -5.900 4.935 1.00 . A A . 41 ALA C 1 1 16 25923 1 1 41 ALA CA C 18.165 -5.769 6.411 1.00 . A A . 41 ALA CA 1 1 16 25924 1 1 41 ALA CB C 18.412 -4.346 6.890 1.00 . A A . 41 ALA CB 1 1 16 25925 1 1 41 ALA H H 19.774 -6.426 7.618 1.00 . A A . 41 ALA H 1 1 16 25926 1 1 41 ALA HA H 17.115 -5.990 6.541 1.00 . A A . 41 ALA HA 1 1 16 25927 1 1 41 ALA HB1 H 18.745 -4.363 7.917 1.00 . A A . 41 ALA HB1 1 1 16 25928 1 1 41 ALA HB2 H 17.495 -3.778 6.819 1.00 . A A . 41 ALA HB2 1 1 16 25929 1 1 41 ALA HB3 H 19.170 -3.885 6.273 1.00 . A A . 41 ALA HB3 1 1 16 25930 1 1 41 ALA N N 18.926 -6.713 7.221 1.00 . A A . 41 ALA N 1 1 16 25931 1 1 41 ALA O O 18.895 -4.925 4.286 1.00 . A A . 41 ALA O 1 1 16 25932 1 1 42 GLY C C 17.554 -6.987 2.093 1.00 . A A . 42 GLY C 1 1 16 25933 1 1 42 GLY CA C 18.704 -7.353 3.010 1.00 . A A . 42 GLY CA 1 1 16 25934 1 1 42 GLY H H 18.089 -7.855 4.973 1.00 . A A . 42 GLY H 1 1 16 25935 1 1 42 GLY HA2 H 19.569 -6.764 2.740 1.00 . A A . 42 GLY HA2 1 1 16 25936 1 1 42 GLY HA3 H 18.939 -8.398 2.877 1.00 . A A . 42 GLY HA3 1 1 16 25937 1 1 42 GLY N N 18.395 -7.115 4.408 1.00 . A A . 42 GLY N 1 1 16 25938 1 1 42 GLY O O 17.475 -5.860 1.604 1.00 . A A . 42 GLY O 1 1 16 25939 1 1 43 GLN C C 14.222 -7.639 1.812 1.00 . A A . 43 GLN C 1 1 16 25940 1 1 43 GLN CA C 15.508 -7.714 0.995 1.00 . A A . 43 GLN CA 1 1 16 25941 1 1 43 GLN CB C 15.399 -8.829 -0.047 1.00 . A A . 43 GLN CB 1 1 16 25942 1 1 43 GLN CD C 16.222 -8.046 -2.304 1.00 . A A . 43 GLN CD 1 1 16 25943 1 1 43 GLN CG C 15.015 -8.331 -1.432 1.00 . A A . 43 GLN CG 1 1 16 25944 1 1 43 GLN H H 16.777 -8.820 2.280 1.00 . A A . 43 GLN H 1 1 16 25945 1 1 43 GLN HA H 15.654 -6.773 0.488 1.00 . A A . 43 GLN HA 1 1 16 25946 1 1 43 GLN HB2 H 16.351 -9.332 -0.121 1.00 . A A . 43 GLN HB2 1 1 16 25947 1 1 43 GLN HB3 H 14.651 -9.537 0.276 1.00 . A A . 43 GLN HB3 1 1 16 25948 1 1 43 GLN HE21 H 15.043 -7.415 -3.775 1.00 . A A . 43 GLN HE21 1 1 16 25949 1 1 43 GLN HE22 H 16.739 -7.367 -4.100 1.00 . A A . 43 GLN HE22 1 1 16 25950 1 1 43 GLN HG2 H 14.411 -9.083 -1.916 1.00 . A A . 43 GLN HG2 1 1 16 25951 1 1 43 GLN HG3 H 14.442 -7.422 -1.327 1.00 . A A . 43 GLN HG3 1 1 16 25952 1 1 43 GLN N N 16.660 -7.941 1.859 1.00 . A A . 43 GLN N 1 1 16 25953 1 1 43 GLN NE2 N 15.976 -7.560 -3.515 1.00 . A A . 43 GLN NE2 1 1 16 25954 1 1 43 GLN O O 14.031 -8.401 2.759 1.00 . A A . 43 GLN O 1 1 16 25955 1 1 43 GLN OE1 O 17.363 -8.259 -1.894 1.00 . A A . 43 GLN OE1 1 1 16 25956 1 1 44 SER C C 10.983 -6.084 1.174 1.00 . A A . 44 SER C 1 1 16 25957 1 1 44 SER CA C 12.075 -6.539 2.137 1.00 . A A . 44 SER CA 1 1 16 25958 1 1 44 SER CB C 12.230 -5.522 3.269 1.00 . A A . 44 SER CB 1 1 16 25959 1 1 44 SER H H 13.552 -6.136 0.675 1.00 . A A . 44 SER H 1 1 16 25960 1 1 44 SER HA H 11.794 -7.492 2.558 1.00 . A A . 44 SER HA 1 1 16 25961 1 1 44 SER HB2 H 13.259 -5.497 3.591 1.00 . A A . 44 SER HB2 1 1 16 25962 1 1 44 SER HB3 H 11.940 -4.543 2.914 1.00 . A A . 44 SER HB3 1 1 16 25963 1 1 44 SER HG H 11.971 -6.110 5.119 1.00 . A A . 44 SER HG 1 1 16 25964 1 1 44 SER N N 13.343 -6.714 1.438 1.00 . A A . 44 SER N 1 1 16 25965 1 1 44 SER O O 11.015 -4.962 0.667 1.00 . A A . 44 SER O 1 1 16 25966 1 1 44 SER OG O 11.414 -5.863 4.377 1.00 . A A . 44 SER OG 1 1 16 25967 1 1 45 PRO C C 7.873 -5.699 0.637 1.00 . A A . 45 PRO C 1 1 16 25968 1 1 45 PRO CA C 8.887 -6.645 0.004 1.00 . A A . 45 PRO CA 1 1 16 25969 1 1 45 PRO CB C 8.254 -8.014 -0.238 1.00 . A A . 45 PRO CB 1 1 16 25970 1 1 45 PRO CD C 9.888 -8.311 1.477 1.00 . A A . 45 PRO CD 1 1 16 25971 1 1 45 PRO CG C 8.532 -8.770 1.014 1.00 . A A . 45 PRO CG 1 1 16 25972 1 1 45 PRO HA H 9.236 -6.232 -0.931 1.00 . A A . 45 PRO HA 1 1 16 25973 1 1 45 PRO HB2 H 7.194 -7.900 -0.409 1.00 . A A . 45 PRO HB2 1 1 16 25974 1 1 45 PRO HB3 H 8.716 -8.484 -1.094 1.00 . A A . 45 PRO HB3 1 1 16 25975 1 1 45 PRO HD2 H 9.930 -8.284 2.555 1.00 . A A . 45 PRO HD2 1 1 16 25976 1 1 45 PRO HD3 H 10.659 -8.957 1.083 1.00 . A A . 45 PRO HD3 1 1 16 25977 1 1 45 PRO HG2 H 7.783 -8.534 1.757 1.00 . A A . 45 PRO HG2 1 1 16 25978 1 1 45 PRO HG3 H 8.542 -9.830 0.811 1.00 . A A . 45 PRO HG3 1 1 16 25979 1 1 45 PRO N N 9.998 -6.955 0.910 1.00 . A A . 45 PRO N 1 1 16 25980 1 1 45 PRO O O 6.888 -6.136 1.230 1.00 . A A . 45 PRO O 1 1 16 25981 1 1 46 VAL C C 7.108 -2.197 0.126 1.00 . A A . 46 VAL C 1 1 16 25982 1 1 46 VAL CA C 7.233 -3.393 1.065 1.00 . A A . 46 VAL CA 1 1 16 25983 1 1 46 VAL CB C 7.732 -2.911 2.440 1.00 . A A . 46 VAL CB 1 1 16 25984 1 1 46 VAL CG1 C 6.796 -1.862 3.016 1.00 . A A . 46 VAL CG1 1 1 16 25985 1 1 46 VAL CG2 C 7.880 -4.088 3.395 1.00 . A A . 46 VAL CG2 1 1 16 25986 1 1 46 VAL H H 8.925 -4.116 0.022 1.00 . A A . 46 VAL H 1 1 16 25987 1 1 46 VAL HA H 6.259 -3.841 1.195 1.00 . A A . 46 VAL HA 1 1 16 25988 1 1 46 VAL HB H 8.705 -2.458 2.309 1.00 . A A . 46 VAL HB 1 1 16 25989 1 1 46 VAL HG11 H 7.302 -1.319 3.800 1.00 . A A . 46 VAL HG11 1 1 16 25990 1 1 46 VAL HG12 H 5.919 -2.345 3.421 1.00 . A A . 46 VAL HG12 1 1 16 25991 1 1 46 VAL HG13 H 6.500 -1.175 2.236 1.00 . A A . 46 VAL HG13 1 1 16 25992 1 1 46 VAL HG21 H 8.666 -3.878 4.106 1.00 . A A . 46 VAL HG21 1 1 16 25993 1 1 46 VAL HG22 H 8.129 -4.977 2.836 1.00 . A A . 46 VAL HG22 1 1 16 25994 1 1 46 VAL HG23 H 6.950 -4.243 3.921 1.00 . A A . 46 VAL HG23 1 1 16 25995 1 1 46 VAL N N 8.122 -4.402 0.506 1.00 . A A . 46 VAL N 1 1 16 25996 1 1 46 VAL O O 8.053 -1.427 -0.042 1.00 . A A . 46 VAL O 1 1 16 25997 1 1 47 LEU C C 4.776 0.097 -0.804 1.00 . A A . 47 LEU C 1 1 16 25998 1 1 47 LEU CA C 5.700 -0.951 -1.416 1.00 . A A . 47 LEU CA 1 1 16 25999 1 1 47 LEU CB C 5.095 -1.480 -2.718 1.00 . A A . 47 LEU CB 1 1 16 26000 1 1 47 LEU CD1 C 4.916 -3.324 -4.406 1.00 . A A . 47 LEU CD1 1 1 16 26001 1 1 47 LEU CD2 C 7.166 -2.491 -3.703 1.00 . A A . 47 LEU CD2 1 1 16 26002 1 1 47 LEU CG C 5.737 -2.760 -3.257 1.00 . A A . 47 LEU CG 1 1 16 26003 1 1 47 LEU H H 5.222 -2.697 -0.322 1.00 . A A . 47 LEU H 1 1 16 26004 1 1 47 LEU HA H 6.650 -0.491 -1.636 1.00 . A A . 47 LEU HA 1 1 16 26005 1 1 47 LEU HB2 H 4.045 -1.671 -2.551 1.00 . A A . 47 LEU HB2 1 1 16 26006 1 1 47 LEU HB3 H 5.188 -0.713 -3.471 1.00 . A A . 47 LEU HB3 1 1 16 26007 1 1 47 LEU HD11 H 4.479 -4.266 -4.107 1.00 . A A . 47 LEU HD11 1 1 16 26008 1 1 47 LEU HD12 H 5.555 -3.481 -5.264 1.00 . A A . 47 LEU HD12 1 1 16 26009 1 1 47 LEU HD13 H 4.131 -2.630 -4.664 1.00 . A A . 47 LEU HD13 1 1 16 26010 1 1 47 LEU HD21 H 7.366 -3.029 -4.619 1.00 . A A . 47 LEU HD21 1 1 16 26011 1 1 47 LEU HD22 H 7.850 -2.820 -2.935 1.00 . A A . 47 LEU HD22 1 1 16 26012 1 1 47 LEU HD23 H 7.298 -1.433 -3.872 1.00 . A A . 47 LEU HD23 1 1 16 26013 1 1 47 LEU HG H 5.764 -3.501 -2.471 1.00 . A A . 47 LEU HG 1 1 16 26014 1 1 47 LEU N N 5.938 -2.050 -0.490 1.00 . A A . 47 LEU N 1 1 16 26015 1 1 47 LEU O O 3.790 -0.236 -0.147 1.00 . A A . 47 LEU O 1 1 16 26016 1 1 48 ARG C C 3.569 3.180 -1.639 1.00 . A A . 48 ARG C 1 1 16 26017 1 1 48 ARG CA C 4.303 2.468 -0.507 1.00 . A A . 48 ARG CA 1 1 16 26018 1 1 48 ARG CB C 5.193 3.459 0.246 1.00 . A A . 48 ARG CB 1 1 16 26019 1 1 48 ARG CD C 5.012 5.964 0.305 1.00 . A A . 48 ARG CD 1 1 16 26020 1 1 48 ARG CG C 4.435 4.651 0.808 1.00 . A A . 48 ARG CG 1 1 16 26021 1 1 48 ARG CZ C 6.920 6.566 1.736 1.00 . A A . 48 ARG CZ 1 1 16 26022 1 1 48 ARG H H 5.898 1.566 -1.564 1.00 . A A . 48 ARG H 1 1 16 26023 1 1 48 ARG HA H 3.576 2.056 0.176 1.00 . A A . 48 ARG HA 1 1 16 26024 1 1 48 ARG HB2 H 5.670 2.944 1.066 1.00 . A A . 48 ARG HB2 1 1 16 26025 1 1 48 ARG HB3 H 5.952 3.828 -0.428 1.00 . A A . 48 ARG HB3 1 1 16 26026 1 1 48 ARG HD2 H 5.744 5.752 -0.459 1.00 . A A . 48 ARG HD2 1 1 16 26027 1 1 48 ARG HD3 H 4.213 6.555 -0.118 1.00 . A A . 48 ARG HD3 1 1 16 26028 1 1 48 ARG HE H 5.107 7.392 1.845 1.00 . A A . 48 ARG HE 1 1 16 26029 1 1 48 ARG HG2 H 3.401 4.584 0.503 1.00 . A A . 48 ARG HG2 1 1 16 26030 1 1 48 ARG HG3 H 4.498 4.630 1.886 1.00 . A A . 48 ARG HG3 1 1 16 26031 1 1 48 ARG HH11 H 7.299 5.119 0.377 1.00 . A A . 48 ARG HH11 1 1 16 26032 1 1 48 ARG HH12 H 8.634 5.553 1.392 1.00 . A A . 48 ARG HH12 1 1 16 26033 1 1 48 ARG HH21 H 6.859 7.974 3.186 1.00 . A A . 48 ARG HH21 1 1 16 26034 1 1 48 ARG HH22 H 8.384 7.176 2.988 1.00 . A A . 48 ARG HH22 1 1 16 26035 1 1 48 ARG N N 5.103 1.365 -1.030 1.00 . A A . 48 ARG N 1 1 16 26036 1 1 48 ARG NE N 5.651 6.727 1.374 1.00 . A A . 48 ARG NE 1 1 16 26037 1 1 48 ARG NH1 N 7.679 5.673 1.117 1.00 . A A . 48 ARG NH1 1 1 16 26038 1 1 48 ARG NH2 N 7.430 7.299 2.717 1.00 . A A . 48 ARG NH2 1 1 16 26039 1 1 48 ARG O O 4.161 3.500 -2.670 1.00 . A A . 48 ARG O 1 1 16 26040 1 1 49 ILE C C 1.077 5.497 -2.002 1.00 . A A . 49 ILE C 1 1 16 26041 1 1 49 ILE CA C 1.465 4.093 -2.448 1.00 . A A . 49 ILE CA 1 1 16 26042 1 1 49 ILE CB C 0.185 3.294 -2.757 1.00 . A A . 49 ILE CB 1 1 16 26043 1 1 49 ILE CD1 C -0.819 0.962 -2.572 1.00 . A A . 49 ILE CD1 1 1 16 26044 1 1 49 ILE CG1 C 0.445 1.793 -2.616 1.00 . A A . 49 ILE CG1 1 1 16 26045 1 1 49 ILE CG2 C -0.316 3.620 -4.156 1.00 . A A . 49 ILE CG2 1 1 16 26046 1 1 49 ILE H H 1.862 3.142 -0.599 1.00 . A A . 49 ILE H 1 1 16 26047 1 1 49 ILE HA H 2.048 4.162 -3.354 1.00 . A A . 49 ILE HA 1 1 16 26048 1 1 49 ILE HB H -0.576 3.588 -2.051 1.00 . A A . 49 ILE HB 1 1 16 26049 1 1 49 ILE HD11 H -1.533 1.354 -3.281 1.00 . A A . 49 ILE HD11 1 1 16 26050 1 1 49 ILE HD12 H -1.240 1.001 -1.577 1.00 . A A . 49 ILE HD12 1 1 16 26051 1 1 49 ILE HD13 H -0.585 -0.062 -2.824 1.00 . A A . 49 ILE HD13 1 1 16 26052 1 1 49 ILE HG12 H 1.034 1.455 -3.455 1.00 . A A . 49 ILE HG12 1 1 16 26053 1 1 49 ILE HG13 H 0.993 1.614 -1.702 1.00 . A A . 49 ILE HG13 1 1 16 26054 1 1 49 ILE HG21 H 0.525 3.758 -4.817 1.00 . A A . 49 ILE HG21 1 1 16 26055 1 1 49 ILE HG22 H -0.903 4.527 -4.126 1.00 . A A . 49 ILE HG22 1 1 16 26056 1 1 49 ILE HG23 H -0.929 2.807 -4.517 1.00 . A A . 49 ILE HG23 1 1 16 26057 1 1 49 ILE N N 2.279 3.422 -1.441 1.00 . A A . 49 ILE N 1 1 16 26058 1 1 49 ILE O O 0.804 5.735 -0.826 1.00 . A A . 49 ILE O 1 1 16 26059 1 1 50 ILE C C -0.310 8.335 -3.683 1.00 . A A . 50 ILE C 1 1 16 26060 1 1 50 ILE CA C 0.695 7.810 -2.664 1.00 . A A . 50 ILE CA 1 1 16 26061 1 1 50 ILE CB C 1.936 8.723 -2.664 1.00 . A A . 50 ILE CB 1 1 16 26062 1 1 50 ILE CD1 C 4.327 8.913 -1.814 1.00 . A A . 50 ILE CD1 1 1 16 26063 1 1 50 ILE CG1 C 3.027 8.138 -1.766 1.00 . A A . 50 ILE CG1 1 1 16 26064 1 1 50 ILE CG2 C 1.561 10.126 -2.209 1.00 . A A . 50 ILE CG2 1 1 16 26065 1 1 50 ILE H H 1.279 6.174 -3.873 1.00 . A A . 50 ILE H 1 1 16 26066 1 1 50 ILE HA H 0.249 7.841 -1.681 1.00 . A A . 50 ILE HA 1 1 16 26067 1 1 50 ILE HB H 2.308 8.788 -3.676 1.00 . A A . 50 ILE HB 1 1 16 26068 1 1 50 ILE HD11 H 4.163 9.862 -2.300 1.00 . A A . 50 ILE HD11 1 1 16 26069 1 1 50 ILE HD12 H 5.062 8.348 -2.367 1.00 . A A . 50 ILE HD12 1 1 16 26070 1 1 50 ILE HD13 H 4.683 9.079 -0.808 1.00 . A A . 50 ILE HD13 1 1 16 26071 1 1 50 ILE HG12 H 2.681 8.135 -0.745 1.00 . A A . 50 ILE HG12 1 1 16 26072 1 1 50 ILE HG13 H 3.234 7.124 -2.076 1.00 . A A . 50 ILE HG13 1 1 16 26073 1 1 50 ILE HG21 H 2.246 10.448 -1.438 1.00 . A A . 50 ILE HG21 1 1 16 26074 1 1 50 ILE HG22 H 0.555 10.119 -1.815 1.00 . A A . 50 ILE HG22 1 1 16 26075 1 1 50 ILE HG23 H 1.615 10.803 -3.047 1.00 . A A . 50 ILE HG23 1 1 16 26076 1 1 50 ILE N N 1.053 6.426 -2.952 1.00 . A A . 50 ILE N 1 1 16 26077 1 1 50 ILE O O 0.004 8.471 -4.866 1.00 . A A . 50 ILE O 1 1 16 26078 1 1 51 VAL C C -2.357 10.609 -4.415 1.00 . A A . 51 VAL C 1 1 16 26079 1 1 51 VAL CA C -2.571 9.135 -4.092 1.00 . A A . 51 VAL CA 1 1 16 26080 1 1 51 VAL CB C -3.964 8.957 -3.461 1.00 . A A . 51 VAL CB 1 1 16 26081 1 1 51 VAL CG1 C -5.014 8.726 -4.538 1.00 . A A . 51 VAL CG1 1 1 16 26082 1 1 51 VAL CG2 C -3.956 7.813 -2.459 1.00 . A A . 51 VAL CG2 1 1 16 26083 1 1 51 VAL H H -1.712 8.496 -2.265 1.00 . A A . 51 VAL H 1 1 16 26084 1 1 51 VAL HA H -2.541 8.568 -5.012 1.00 . A A . 51 VAL HA 1 1 16 26085 1 1 51 VAL HB H -4.217 9.866 -2.936 1.00 . A A . 51 VAL HB 1 1 16 26086 1 1 51 VAL HG11 H -5.993 8.942 -4.138 1.00 . A A . 51 VAL HG11 1 1 16 26087 1 1 51 VAL HG12 H -4.976 7.695 -4.862 1.00 . A A . 51 VAL HG12 1 1 16 26088 1 1 51 VAL HG13 H -4.816 9.375 -5.379 1.00 . A A . 51 VAL HG13 1 1 16 26089 1 1 51 VAL HG21 H -3.658 8.184 -1.491 1.00 . A A . 51 VAL HG21 1 1 16 26090 1 1 51 VAL HG22 H -3.258 7.055 -2.785 1.00 . A A . 51 VAL HG22 1 1 16 26091 1 1 51 VAL HG23 H -4.946 7.385 -2.393 1.00 . A A . 51 VAL HG23 1 1 16 26092 1 1 51 VAL N N -1.521 8.627 -3.218 1.00 . A A . 51 VAL N 1 1 16 26093 1 1 51 VAL O O -2.255 11.444 -3.515 1.00 . A A . 51 VAL O 1 1 16 26094 1 1 52 GLU C C -3.310 12.804 -6.912 1.00 . A A . 52 GLU C 1 1 16 26095 1 1 52 GLU CA C -2.091 12.298 -6.148 1.00 . A A . 52 GLU CA 1 1 16 26096 1 1 52 GLU CB C -0.844 12.396 -7.030 1.00 . A A . 52 GLU CB 1 1 16 26097 1 1 52 GLU CD C 1.442 12.747 -6.015 1.00 . A A . 52 GLU CD 1 1 16 26098 1 1 52 GLU CG C 0.385 11.739 -6.422 1.00 . A A . 52 GLU CG 1 1 16 26099 1 1 52 GLU H H -2.381 10.214 -6.374 1.00 . A A . 52 GLU H 1 1 16 26100 1 1 52 GLU HA H -1.949 12.912 -5.271 1.00 . A A . 52 GLU HA 1 1 16 26101 1 1 52 GLU HB2 H -1.050 11.918 -7.977 1.00 . A A . 52 GLU HB2 1 1 16 26102 1 1 52 GLU HB3 H -0.622 13.438 -7.203 1.00 . A A . 52 GLU HB3 1 1 16 26103 1 1 52 GLU HG2 H 0.084 11.183 -5.547 1.00 . A A . 52 GLU HG2 1 1 16 26104 1 1 52 GLU HG3 H 0.812 11.063 -7.149 1.00 . A A . 52 GLU HG3 1 1 16 26105 1 1 52 GLU N N -2.290 10.923 -5.704 1.00 . A A . 52 GLU N 1 1 16 26106 1 1 52 GLU O O -3.464 12.534 -8.103 1.00 . A A . 52 GLU O 1 1 16 26107 1 1 52 GLU OE1 O 1.270 13.395 -4.962 1.00 . A A . 52 GLU OE1 1 1 16 26108 1 1 52 GLU OE2 O 2.441 12.888 -6.751 1.00 . A A . 52 GLU OE2 1 1 16 26109 1 1 53 ASN C C -6.499 13.040 -6.844 1.00 . A A . 53 ASN C 1 1 16 26110 1 1 53 ASN CA C -5.381 14.079 -6.832 1.00 . A A . 53 ASN CA 1 1 16 26111 1 1 53 ASN CB C -5.088 14.545 -8.258 1.00 . A A . 53 ASN CB 1 1 16 26112 1 1 53 ASN CG C -3.709 15.162 -8.392 1.00 . A A . 53 ASN CG 1 1 16 26113 1 1 53 ASN H H -3.998 13.716 -5.271 1.00 . A A . 53 ASN H 1 1 16 26114 1 1 53 ASN HA H -5.700 14.926 -6.244 1.00 . A A . 53 ASN HA 1 1 16 26115 1 1 53 ASN HB2 H -5.148 13.700 -8.927 1.00 . A A . 53 ASN HB2 1 1 16 26116 1 1 53 ASN HB3 H -5.822 15.283 -8.548 1.00 . A A . 53 ASN HB3 1 1 16 26117 1 1 53 ASN HD21 H -3.331 14.032 -9.985 1.00 . A A . 53 ASN HD21 1 1 16 26118 1 1 53 ASN HD22 H -2.062 15.102 -9.506 1.00 . A A . 53 ASN HD22 1 1 16 26119 1 1 53 ASN N N -4.175 13.537 -6.218 1.00 . A A . 53 ASN N 1 1 16 26120 1 1 53 ASN ND2 N -2.958 14.721 -9.396 1.00 . A A . 53 ASN ND2 1 1 16 26121 1 1 53 ASN O O -6.774 12.422 -7.872 1.00 . A A . 53 ASN O 1 1 16 26122 1 1 53 ASN OD1 O -3.323 16.025 -7.605 1.00 . A A . 53 ASN OD1 1 1 16 26123 1 1 54 LEU C C -9.471 12.377 -6.304 1.00 . A A . 54 LEU C 1 1 16 26124 1 1 54 LEU CA C -8.225 11.889 -5.572 1.00 . A A . 54 LEU CA 1 1 16 26125 1 1 54 LEU CB C -8.552 11.641 -4.098 1.00 . A A . 54 LEU CB 1 1 16 26126 1 1 54 LEU CD1 C -8.608 9.144 -3.884 1.00 . A A . 54 LEU CD1 1 1 16 26127 1 1 54 LEU CD2 C -10.118 10.552 -2.473 1.00 . A A . 54 LEU CD2 1 1 16 26128 1 1 54 LEU CG C -9.432 10.421 -3.825 1.00 . A A . 54 LEU CG 1 1 16 26129 1 1 54 LEU H H -6.873 13.377 -4.909 1.00 . A A . 54 LEU H 1 1 16 26130 1 1 54 LEU HA H -7.899 10.963 -6.020 1.00 . A A . 54 LEU HA 1 1 16 26131 1 1 54 LEU HB2 H -7.622 11.516 -3.561 1.00 . A A . 54 LEU HB2 1 1 16 26132 1 1 54 LEU HB3 H -9.056 12.514 -3.710 1.00 . A A . 54 LEU HB3 1 1 16 26133 1 1 54 LEU HD11 H -9.269 8.291 -3.926 1.00 . A A . 54 LEU HD11 1 1 16 26134 1 1 54 LEU HD12 H -7.987 9.075 -3.004 1.00 . A A . 54 LEU HD12 1 1 16 26135 1 1 54 LEU HD13 H -7.983 9.159 -4.765 1.00 . A A . 54 LEU HD13 1 1 16 26136 1 1 54 LEU HD21 H -10.559 9.605 -2.199 1.00 . A A . 54 LEU HD21 1 1 16 26137 1 1 54 LEU HD22 H -10.892 11.304 -2.533 1.00 . A A . 54 LEU HD22 1 1 16 26138 1 1 54 LEU HD23 H -9.393 10.840 -1.727 1.00 . A A . 54 LEU HD23 1 1 16 26139 1 1 54 LEU HG H -10.197 10.359 -4.585 1.00 . A A . 54 LEU HG 1 1 16 26140 1 1 54 LEU N N -7.138 12.853 -5.694 1.00 . A A . 54 LEU N 1 1 16 26141 1 1 54 LEU O O -9.642 13.576 -6.528 1.00 . A A . 54 LEU O 1 1 16 26142 1 1 55 PHE C C -12.746 10.975 -6.836 1.00 . A A . 55 PHE C 1 1 16 26143 1 1 55 PHE CA C -11.569 11.777 -7.383 1.00 . A A . 55 PHE CA 1 1 16 26144 1 1 55 PHE CB C -11.408 11.514 -8.881 1.00 . A A . 55 PHE CB 1 1 16 26145 1 1 55 PHE CD1 C -9.159 12.502 -9.388 1.00 . A A . 55 PHE CD1 1 1 16 26146 1 1 55 PHE CD2 C -11.081 13.470 -10.417 1.00 . A A . 55 PHE CD2 1 1 16 26147 1 1 55 PHE CE1 C -8.350 13.423 -10.027 1.00 . A A . 55 PHE CE1 1 1 16 26148 1 1 55 PHE CE2 C -10.276 14.394 -11.057 1.00 . A A . 55 PHE CE2 1 1 16 26149 1 1 55 PHE CG C -10.532 12.516 -9.576 1.00 . A A . 55 PHE CG 1 1 16 26150 1 1 55 PHE CZ C -8.909 14.371 -10.862 1.00 . A A . 55 PHE CZ 1 1 16 26151 1 1 55 PHE H H -10.147 10.503 -6.468 1.00 . A A . 55 PHE H 1 1 16 26152 1 1 55 PHE HA H -11.763 12.827 -7.230 1.00 . A A . 55 PHE HA 1 1 16 26153 1 1 55 PHE HB2 H -10.973 10.536 -9.024 1.00 . A A . 55 PHE HB2 1 1 16 26154 1 1 55 PHE HB3 H -12.381 11.540 -9.350 1.00 . A A . 55 PHE HB3 1 1 16 26155 1 1 55 PHE HD1 H -8.721 11.763 -8.735 1.00 . A A . 55 PHE HD1 1 1 16 26156 1 1 55 PHE HD2 H -12.150 13.490 -10.570 1.00 . A A . 55 PHE HD2 1 1 16 26157 1 1 55 PHE HE1 H -7.281 13.404 -9.872 1.00 . A A . 55 PHE HE1 1 1 16 26158 1 1 55 PHE HE2 H -10.717 15.133 -11.711 1.00 . A A . 55 PHE HE2 1 1 16 26159 1 1 55 PHE HZ H -8.280 15.091 -11.362 1.00 . A A . 55 PHE HZ 1 1 16 26160 1 1 55 PHE N N -10.338 11.441 -6.676 1.00 . A A . 55 PHE N 1 1 16 26161 1 1 55 PHE O O -13.740 11.543 -6.384 1.00 . A A . 55 PHE O 1 1 16 26162 1 1 56 TYR C C -13.333 8.220 -5.015 1.00 . A A . 56 TYR C 1 1 16 26163 1 1 56 TYR CA C -13.681 8.772 -6.392 1.00 . A A . 56 TYR CA 1 1 16 26164 1 1 56 TYR CB C -13.911 7.620 -7.372 1.00 . A A . 56 TYR CB 1 1 16 26165 1 1 56 TYR CD1 C -12.979 8.276 -9.626 1.00 . A A . 56 TYR CD1 1 1 16 26166 1 1 56 TYR CD2 C -15.346 8.284 -9.341 1.00 . A A . 56 TYR CD2 1 1 16 26167 1 1 56 TYR CE1 C -13.131 8.686 -10.936 1.00 . A A . 56 TYR CE1 1 1 16 26168 1 1 56 TYR CE2 C -15.506 8.694 -10.651 1.00 . A A . 56 TYR CE2 1 1 16 26169 1 1 56 TYR CG C -14.081 8.070 -8.807 1.00 . A A . 56 TYR CG 1 1 16 26170 1 1 56 TYR CZ C -14.396 8.893 -11.444 1.00 . A A . 56 TYR CZ 1 1 16 26171 1 1 56 TYR H H -11.810 9.259 -7.255 1.00 . A A . 56 TYR H 1 1 16 26172 1 1 56 TYR HA H -14.588 9.353 -6.315 1.00 . A A . 56 TYR HA 1 1 16 26173 1 1 56 TYR HB2 H -13.065 6.950 -7.334 1.00 . A A . 56 TYR HB2 1 1 16 26174 1 1 56 TYR HB3 H -14.802 7.084 -7.084 1.00 . A A . 56 TYR HB3 1 1 16 26175 1 1 56 TYR HD1 H -11.989 8.114 -9.225 1.00 . A A . 56 TYR HD1 1 1 16 26176 1 1 56 TYR HD2 H -16.213 8.128 -8.717 1.00 . A A . 56 TYR HD2 1 1 16 26177 1 1 56 TYR HE1 H -12.261 8.842 -11.557 1.00 . A A . 56 TYR HE1 1 1 16 26178 1 1 56 TYR HE2 H -16.497 8.855 -11.049 1.00 . A A . 56 TYR HE2 1 1 16 26179 1 1 56 TYR HH H -13.778 9.047 -13.258 1.00 . A A . 56 TYR HH 1 1 16 26180 1 1 56 TYR N N -12.627 9.652 -6.883 1.00 . A A . 56 TYR N 1 1 16 26181 1 1 56 TYR O O -12.180 7.880 -4.743 1.00 . A A . 56 TYR O 1 1 16 26182 1 1 56 TYR OH O -14.552 9.300 -12.749 1.00 . A A . 56 TYR OH 1 1 16 26183 1 1 57 PRO C C -13.487 6.229 -2.757 1.00 . A A . 57 PRO C 1 1 16 26184 1 1 57 PRO CA C -14.136 7.609 -2.766 1.00 . A A . 57 PRO CA 1 1 16 26185 1 1 57 PRO CB C -15.558 7.535 -2.203 1.00 . A A . 57 PRO CB 1 1 16 26186 1 1 57 PRO CD C -15.730 8.509 -4.378 1.00 . A A . 57 PRO CD 1 1 16 26187 1 1 57 PRO CG C -16.338 8.520 -3.003 1.00 . A A . 57 PRO CG 1 1 16 26188 1 1 57 PRO HA H -13.543 8.287 -2.169 1.00 . A A . 57 PRO HA 1 1 16 26189 1 1 57 PRO HB2 H -15.944 6.533 -2.323 1.00 . A A . 57 PRO HB2 1 1 16 26190 1 1 57 PRO HB3 H -15.548 7.799 -1.156 1.00 . A A . 57 PRO HB3 1 1 16 26191 1 1 57 PRO HD2 H -16.223 7.780 -5.004 1.00 . A A . 57 PRO HD2 1 1 16 26192 1 1 57 PRO HD3 H -15.784 9.491 -4.823 1.00 . A A . 57 PRO HD3 1 1 16 26193 1 1 57 PRO HG2 H -17.374 8.217 -3.050 1.00 . A A . 57 PRO HG2 1 1 16 26194 1 1 57 PRO HG3 H -16.252 9.502 -2.563 1.00 . A A . 57 PRO HG3 1 1 16 26195 1 1 57 PRO N N -14.331 8.123 -4.126 1.00 . A A . 57 PRO N 1 1 16 26196 1 1 57 PRO O O -14.173 5.209 -2.838 1.00 . A A . 57 PRO O 1 1 16 26197 1 1 58 VAL C C -11.343 4.380 -1.229 1.00 . A A . 58 VAL C 1 1 16 26198 1 1 58 VAL CA C -11.421 4.949 -2.639 1.00 . A A . 58 VAL CA 1 1 16 26199 1 1 58 VAL CB C -9.995 5.126 -3.191 1.00 . A A . 58 VAL CB 1 1 16 26200 1 1 58 VAL CG1 C -10.037 5.585 -4.641 1.00 . A A . 58 VAL CG1 1 1 16 26201 1 1 58 VAL CG2 C -9.210 6.107 -2.335 1.00 . A A . 58 VAL CG2 1 1 16 26202 1 1 58 VAL H H -11.671 7.050 -2.596 1.00 . A A . 58 VAL H 1 1 16 26203 1 1 58 VAL HA H -11.945 4.241 -3.266 1.00 . A A . 58 VAL HA 1 1 16 26204 1 1 58 VAL HB H -9.495 4.169 -3.154 1.00 . A A . 58 VAL HB 1 1 16 26205 1 1 58 VAL HG11 H -11.043 5.491 -5.020 1.00 . A A . 58 VAL HG11 1 1 16 26206 1 1 58 VAL HG12 H -9.370 4.974 -5.231 1.00 . A A . 58 VAL HG12 1 1 16 26207 1 1 58 VAL HG13 H -9.725 6.617 -4.700 1.00 . A A . 58 VAL HG13 1 1 16 26208 1 1 58 VAL HG21 H -8.184 6.136 -2.670 1.00 . A A . 58 VAL HG21 1 1 16 26209 1 1 58 VAL HG22 H -9.242 5.791 -1.302 1.00 . A A . 58 VAL HG22 1 1 16 26210 1 1 58 VAL HG23 H -9.645 7.091 -2.424 1.00 . A A . 58 VAL HG23 1 1 16 26211 1 1 58 VAL N N -12.163 6.203 -2.658 1.00 . A A . 58 VAL N 1 1 16 26212 1 1 58 VAL O O -11.855 4.972 -0.279 1.00 . A A . 58 VAL O 1 1 16 26213 1 1 59 THR C C -9.432 1.549 0.168 1.00 . A A . 59 THR C 1 1 16 26214 1 1 59 THR CA C -10.571 2.564 0.187 1.00 . A A . 59 THR CA 1 1 16 26215 1 1 59 THR CB C -11.882 1.857 0.580 1.00 . A A . 59 THR CB 1 1 16 26216 1 1 59 THR CG2 C -12.686 1.492 -0.659 1.00 . A A . 59 THR CG2 1 1 16 26217 1 1 59 THR H H -10.327 2.795 -1.900 1.00 . A A . 59 THR H 1 1 16 26218 1 1 59 THR HA H -10.356 3.320 0.928 1.00 . A A . 59 THR HA 1 1 16 26219 1 1 59 THR HB H -12.470 2.532 1.186 1.00 . A A . 59 THR HB 1 1 16 26220 1 1 59 THR HG1 H -12.322 0.049 1.235 1.00 . A A . 59 THR HG1 1 1 16 26221 1 1 59 THR HG21 H -12.242 0.627 -1.131 1.00 . A A . 59 THR HG21 1 1 16 26222 1 1 59 THR HG22 H -12.682 2.323 -1.352 1.00 . A A . 59 THR HG22 1 1 16 26223 1 1 59 THR HG23 H -13.703 1.265 -0.375 1.00 . A A . 59 THR HG23 1 1 16 26224 1 1 59 THR N N -10.706 3.222 -1.104 1.00 . A A . 59 THR N 1 1 16 26225 1 1 59 THR O O -8.777 1.355 -0.856 1.00 . A A . 59 THR O 1 1 16 26226 1 1 59 THR OG1 O -11.602 0.674 1.338 1.00 . A A . 59 THR OG1 1 1 16 26227 1 1 60 LEU C C -8.491 -1.349 0.625 1.00 . A A . 60 LEU C 1 1 16 26228 1 1 60 LEU CA C -8.141 -0.094 1.417 1.00 . A A . 60 LEU CA 1 1 16 26229 1 1 60 LEU CB C -7.903 -0.454 2.885 1.00 . A A . 60 LEU CB 1 1 16 26230 1 1 60 LEU CD1 C -8.393 1.345 4.561 1.00 . A A . 60 LEU CD1 1 1 16 26231 1 1 60 LEU CD2 C -6.215 0.122 4.646 1.00 . A A . 60 LEU CD2 1 1 16 26232 1 1 60 LEU CG C -7.309 0.667 3.740 1.00 . A A . 60 LEU CG 1 1 16 26233 1 1 60 LEU H H -9.757 1.098 2.087 1.00 . A A . 60 LEU H 1 1 16 26234 1 1 60 LEU HA H -7.238 0.336 1.009 1.00 . A A . 60 LEU HA 1 1 16 26235 1 1 60 LEU HB2 H -8.847 -0.747 3.320 1.00 . A A . 60 LEU HB2 1 1 16 26236 1 1 60 LEU HB3 H -7.231 -1.298 2.922 1.00 . A A . 60 LEU HB3 1 1 16 26237 1 1 60 LEU HD11 H -8.479 2.379 4.260 1.00 . A A . 60 LEU HD11 1 1 16 26238 1 1 60 LEU HD12 H -8.137 1.295 5.609 1.00 . A A . 60 LEU HD12 1 1 16 26239 1 1 60 LEU HD13 H -9.337 0.844 4.396 1.00 . A A . 60 LEU HD13 1 1 16 26240 1 1 60 LEU HD21 H -6.116 0.758 5.514 1.00 . A A . 60 LEU HD21 1 1 16 26241 1 1 60 LEU HD22 H -5.279 0.099 4.109 1.00 . A A . 60 LEU HD22 1 1 16 26242 1 1 60 LEU HD23 H -6.474 -0.878 4.962 1.00 . A A . 60 LEU HD23 1 1 16 26243 1 1 60 LEU HG H -6.867 1.410 3.091 1.00 . A A . 60 LEU HG 1 1 16 26244 1 1 60 LEU N N -9.200 0.902 1.305 1.00 . A A . 60 LEU N 1 1 16 26245 1 1 60 LEU O O -7.685 -1.841 -0.165 1.00 . A A . 60 LEU O 1 1 16 26246 1 1 61 ASP C C -9.802 -2.997 -1.335 1.00 . A A . 61 ASP C 1 1 16 26247 1 1 61 ASP CA C -10.155 -3.061 0.148 1.00 . A A . 61 ASP CA 1 1 16 26248 1 1 61 ASP CB C -11.666 -3.229 0.318 1.00 . A A . 61 ASP CB 1 1 16 26249 1 1 61 ASP CG C -12.099 -3.116 1.766 1.00 . A A . 61 ASP CG 1 1 16 26250 1 1 61 ASP H H -10.295 -1.425 1.483 1.00 . A A . 61 ASP H 1 1 16 26251 1 1 61 ASP HA H -9.655 -3.910 0.589 1.00 . A A . 61 ASP HA 1 1 16 26252 1 1 61 ASP HB2 H -12.173 -2.464 -0.251 1.00 . A A . 61 ASP HB2 1 1 16 26253 1 1 61 ASP HB3 H -11.957 -4.200 -0.052 1.00 . A A . 61 ASP HB3 1 1 16 26254 1 1 61 ASP N N -9.698 -1.862 0.842 1.00 . A A . 61 ASP N 1 1 16 26255 1 1 61 ASP O O -9.581 -4.025 -1.974 1.00 . A A . 61 ASP O 1 1 16 26256 1 1 61 ASP OD1 O -11.364 -3.612 2.646 1.00 . A A . 61 ASP OD1 1 1 16 26257 1 1 61 ASP OD2 O -13.174 -2.534 2.021 1.00 . A A . 61 ASP OD2 1 1 16 26258 1 1 62 VAL C C -7.928 -1.725 -3.521 1.00 . A A . 62 VAL C 1 1 16 26259 1 1 62 VAL CA C -9.427 -1.586 -3.280 1.00 . A A . 62 VAL CA 1 1 16 26260 1 1 62 VAL CB C -9.887 -0.202 -3.775 1.00 . A A . 62 VAL CB 1 1 16 26261 1 1 62 VAL CG1 C -9.456 0.023 -5.215 1.00 . A A . 62 VAL CG1 1 1 16 26262 1 1 62 VAL CG2 C -11.395 -0.059 -3.633 1.00 . A A . 62 VAL CG2 1 1 16 26263 1 1 62 VAL H H -9.940 -1.002 -1.313 1.00 . A A . 62 VAL H 1 1 16 26264 1 1 62 VAL HA H -9.946 -2.341 -3.853 1.00 . A A . 62 VAL HA 1 1 16 26265 1 1 62 VAL HB H -9.417 0.553 -3.161 1.00 . A A . 62 VAL HB 1 1 16 26266 1 1 62 VAL HG11 H -8.794 -0.773 -5.521 1.00 . A A . 62 VAL HG11 1 1 16 26267 1 1 62 VAL HG12 H -8.942 0.969 -5.294 1.00 . A A . 62 VAL HG12 1 1 16 26268 1 1 62 VAL HG13 H -10.327 0.033 -5.855 1.00 . A A . 62 VAL HG13 1 1 16 26269 1 1 62 VAL HG21 H -11.617 0.725 -2.924 1.00 . A A . 62 VAL HG21 1 1 16 26270 1 1 62 VAL HG22 H -11.814 -0.991 -3.283 1.00 . A A . 62 VAL HG22 1 1 16 26271 1 1 62 VAL HG23 H -11.825 0.190 -4.592 1.00 . A A . 62 VAL HG23 1 1 16 26272 1 1 62 VAL N N -9.753 -1.784 -1.874 1.00 . A A . 62 VAL N 1 1 16 26273 1 1 62 VAL O O -7.498 -2.437 -4.429 1.00 . A A . 62 VAL O 1 1 16 26274 1 1 63 LEU C C -5.167 -2.508 -2.606 1.00 . A A . 63 LEU C 1 1 16 26275 1 1 63 LEU CA C -5.685 -1.089 -2.825 1.00 . A A . 63 LEU CA 1 1 16 26276 1 1 63 LEU CB C -5.035 -0.129 -1.823 1.00 . A A . 63 LEU CB 1 1 16 26277 1 1 63 LEU CD1 C -3.173 -1.263 -0.586 1.00 . A A . 63 LEU CD1 1 1 16 26278 1 1 63 LEU CD2 C -4.751 0.240 0.640 1.00 . A A . 63 LEU CD2 1 1 16 26279 1 1 63 LEU CG C -4.606 -0.760 -0.496 1.00 . A A . 63 LEU CG 1 1 16 26280 1 1 63 LEU H H -7.539 -0.491 -1.997 1.00 . A A . 63 LEU H 1 1 16 26281 1 1 63 LEU HA H -5.428 -0.777 -3.825 1.00 . A A . 63 LEU HA 1 1 16 26282 1 1 63 LEU HB2 H -4.164 0.308 -2.289 1.00 . A A . 63 LEU HB2 1 1 16 26283 1 1 63 LEU HB3 H -5.740 0.661 -1.607 1.00 . A A . 63 LEU HB3 1 1 16 26284 1 1 63 LEU HD11 H -2.796 -1.450 0.409 1.00 . A A . 63 LEU HD11 1 1 16 26285 1 1 63 LEU HD12 H -2.560 -0.519 -1.070 1.00 . A A . 63 LEU HD12 1 1 16 26286 1 1 63 LEU HD13 H -3.149 -2.178 -1.159 1.00 . A A . 63 LEU HD13 1 1 16 26287 1 1 63 LEU HD21 H -3.775 0.598 0.932 1.00 . A A . 63 LEU HD21 1 1 16 26288 1 1 63 LEU HD22 H -5.226 -0.241 1.484 1.00 . A A . 63 LEU HD22 1 1 16 26289 1 1 63 LEU HD23 H -5.356 1.072 0.314 1.00 . A A . 63 LEU HD23 1 1 16 26290 1 1 63 LEU HG H -5.244 -1.606 -0.284 1.00 . A A . 63 LEU HG 1 1 16 26291 1 1 63 LEU N N -7.136 -1.041 -2.702 1.00 . A A . 63 LEU N 1 1 16 26292 1 1 63 LEU O O -4.212 -2.938 -3.253 1.00 . A A . 63 LEU O 1 1 16 26293 1 1 64 HIS C C -5.630 -5.509 -2.589 1.00 . A A . 64 HIS C 1 1 16 26294 1 1 64 HIS CA C -5.411 -4.600 -1.385 1.00 . A A . 64 HIS CA 1 1 16 26295 1 1 64 HIS CB C -6.201 -5.124 -0.185 1.00 . A A . 64 HIS CB 1 1 16 26296 1 1 64 HIS CD2 C -4.840 -7.325 0.003 1.00 . A A . 64 HIS CD2 1 1 16 26297 1 1 64 HIS CE1 C -6.447 -8.633 0.720 1.00 . A A . 64 HIS CE1 1 1 16 26298 1 1 64 HIS CG C -5.963 -6.573 0.104 1.00 . A A . 64 HIS CG 1 1 16 26299 1 1 64 HIS H H -6.559 -2.831 -1.207 1.00 . A A . 64 HIS H 1 1 16 26300 1 1 64 HIS HA H -4.360 -4.596 -1.138 1.00 . A A . 64 HIS HA 1 1 16 26301 1 1 64 HIS HB2 H -5.924 -4.561 0.694 1.00 . A A . 64 HIS HB2 1 1 16 26302 1 1 64 HIS HB3 H -7.256 -4.990 -0.372 1.00 . A A . 64 HIS HB3 1 1 16 26303 1 1 64 HIS HD1 H -7.884 -7.176 0.728 1.00 . A A . 64 HIS HD1 1 1 16 26304 1 1 64 HIS HD2 H -3.868 -6.983 -0.323 1.00 . A A . 64 HIS HD2 1 1 16 26305 1 1 64 HIS HE1 H -6.989 -9.501 1.064 1.00 . A A . 64 HIS HE1 1 1 16 26306 1 1 64 HIS HE2 H -4.578 -9.380 0.343 1.00 . A A . 64 HIS HE2 1 1 16 26307 1 1 64 HIS N N -5.805 -3.229 -1.690 1.00 . A A . 64 HIS N 1 1 16 26308 1 1 64 HIS ND1 N -6.951 -7.423 0.555 1.00 . A A . 64 HIS ND1 1 1 16 26309 1 1 64 HIS NE2 N -5.169 -8.600 0.391 1.00 . A A . 64 HIS NE2 1 1 16 26310 1 1 64 HIS O O -4.701 -6.162 -3.064 1.00 . A A . 64 HIS O 1 1 16 26311 1 1 65 GLN C C -6.416 -5.945 -5.462 1.00 . A A . 65 GLN C 1 1 16 26312 1 1 65 GLN CA C -7.206 -6.374 -4.230 1.00 . A A . 65 GLN CA 1 1 16 26313 1 1 65 GLN CB C -8.705 -6.291 -4.518 1.00 . A A . 65 GLN CB 1 1 16 26314 1 1 65 GLN CD C -10.974 -7.352 -4.191 1.00 . A A . 65 GLN CD 1 1 16 26315 1 1 65 GLN CG C -9.533 -7.289 -3.724 1.00 . A A . 65 GLN CG 1 1 16 26316 1 1 65 GLN H H -7.562 -5.001 -2.659 1.00 . A A . 65 GLN H 1 1 16 26317 1 1 65 GLN HA H -6.950 -7.395 -3.991 1.00 . A A . 65 GLN HA 1 1 16 26318 1 1 65 GLN HB2 H -9.052 -5.296 -4.277 1.00 . A A . 65 GLN HB2 1 1 16 26319 1 1 65 GLN HB3 H -8.870 -6.475 -5.569 1.00 . A A . 65 GLN HB3 1 1 16 26320 1 1 65 GLN HE21 H -10.901 -5.448 -4.758 1.00 . A A . 65 GLN HE21 1 1 16 26321 1 1 65 GLN HE22 H -12.408 -6.250 -5.018 1.00 . A A . 65 GLN HE22 1 1 16 26322 1 1 65 GLN HG2 H -9.093 -8.269 -3.831 1.00 . A A . 65 GLN HG2 1 1 16 26323 1 1 65 GLN HG3 H -9.520 -7.001 -2.683 1.00 . A A . 65 GLN HG3 1 1 16 26324 1 1 65 GLN N N -6.864 -5.545 -3.080 1.00 . A A . 65 GLN N 1 1 16 26325 1 1 65 GLN NE2 N -11.479 -6.238 -4.707 1.00 . A A . 65 GLN NE2 1 1 16 26326 1 1 65 GLN O O -6.377 -6.657 -6.466 1.00 . A A . 65 GLN O 1 1 16 26327 1 1 65 GLN OE1 O -11.627 -8.391 -4.089 1.00 . A A . 65 GLN OE1 1 1 16 26328 1 1 66 ILE C C -3.664 -4.982 -6.604 1.00 . A A . 66 ILE C 1 1 16 26329 1 1 66 ILE CA C -5.001 -4.252 -6.488 1.00 . A A . 66 ILE CA 1 1 16 26330 1 1 66 ILE CB C -4.762 -2.727 -6.329 1.00 . A A . 66 ILE CB 1 1 16 26331 1 1 66 ILE CD1 C -5.529 -0.530 -7.372 1.00 . A A . 66 ILE CD1 1 1 16 26332 1 1 66 ILE CG1 C -5.900 -1.949 -6.995 1.00 . A A . 66 ILE CG1 1 1 16 26333 1 1 66 ILE CG2 C -3.412 -2.305 -6.906 1.00 . A A . 66 ILE CG2 1 1 16 26334 1 1 66 ILE H H -5.858 -4.254 -4.553 1.00 . A A . 66 ILE H 1 1 16 26335 1 1 66 ILE HA H -5.563 -4.411 -7.397 1.00 . A A . 66 ILE HA 1 1 16 26336 1 1 66 ILE HB H -4.756 -2.500 -5.273 1.00 . A A . 66 ILE HB 1 1 16 26337 1 1 66 ILE HD11 H -5.076 -0.039 -6.523 1.00 . A A . 66 ILE HD11 1 1 16 26338 1 1 66 ILE HD12 H -6.417 0.007 -7.667 1.00 . A A . 66 ILE HD12 1 1 16 26339 1 1 66 ILE HD13 H -4.828 -0.548 -8.194 1.00 . A A . 66 ILE HD13 1 1 16 26340 1 1 66 ILE HG12 H -6.197 -2.462 -7.897 1.00 . A A . 66 ILE HG12 1 1 16 26341 1 1 66 ILE HG13 H -6.741 -1.904 -6.318 1.00 . A A . 66 ILE HG13 1 1 16 26342 1 1 66 ILE HG21 H -2.619 -2.775 -6.345 1.00 . A A . 66 ILE HG21 1 1 16 26343 1 1 66 ILE HG22 H -3.309 -1.233 -6.842 1.00 . A A . 66 ILE HG22 1 1 16 26344 1 1 66 ILE HG23 H -3.352 -2.612 -7.940 1.00 . A A . 66 ILE HG23 1 1 16 26345 1 1 66 ILE N N -5.788 -4.776 -5.380 1.00 . A A . 66 ILE N 1 1 16 26346 1 1 66 ILE O O -3.413 -5.688 -7.581 1.00 . A A . 66 ILE O 1 1 16 26347 1 1 67 PHE C C -1.626 -6.929 -5.348 1.00 . A A . 67 PHE C 1 1 16 26348 1 1 67 PHE CA C -1.498 -5.434 -5.604 1.00 . A A . 67 PHE CA 1 1 16 26349 1 1 67 PHE CB C -0.599 -4.797 -4.541 1.00 . A A . 67 PHE CB 1 1 16 26350 1 1 67 PHE CD1 C -0.988 -2.322 -4.691 1.00 . A A . 67 PHE CD1 1 1 16 26351 1 1 67 PHE CD2 C 1.113 -3.184 -5.416 1.00 . A A . 67 PHE CD2 1 1 16 26352 1 1 67 PHE CE1 C -0.578 -1.043 -5.010 1.00 . A A . 67 PHE CE1 1 1 16 26353 1 1 67 PHE CE2 C 1.530 -1.907 -5.738 1.00 . A A . 67 PHE CE2 1 1 16 26354 1 1 67 PHE CG C -0.149 -3.406 -4.891 1.00 . A A . 67 PHE CG 1 1 16 26355 1 1 67 PHE CZ C 0.683 -0.834 -5.534 1.00 . A A . 67 PHE CZ 1 1 16 26356 1 1 67 PHE H H -3.062 -4.220 -4.856 1.00 . A A . 67 PHE H 1 1 16 26357 1 1 67 PHE HA H -1.057 -5.280 -6.577 1.00 . A A . 67 PHE HA 1 1 16 26358 1 1 67 PHE HB2 H -1.137 -4.746 -3.607 1.00 . A A . 67 PHE HB2 1 1 16 26359 1 1 67 PHE HB3 H 0.281 -5.409 -4.411 1.00 . A A . 67 PHE HB3 1 1 16 26360 1 1 67 PHE HD1 H -1.975 -2.484 -4.281 1.00 . A A . 67 PHE HD1 1 1 16 26361 1 1 67 PHE HD2 H 1.776 -4.021 -5.576 1.00 . A A . 67 PHE HD2 1 1 16 26362 1 1 67 PHE HE1 H -1.242 -0.206 -4.849 1.00 . A A . 67 PHE HE1 1 1 16 26363 1 1 67 PHE HE2 H 2.516 -1.746 -6.146 1.00 . A A . 67 PHE HE2 1 1 16 26364 1 1 67 PHE HZ H 1.007 0.166 -5.784 1.00 . A A . 67 PHE HZ 1 1 16 26365 1 1 67 PHE N N -2.809 -4.800 -5.606 1.00 . A A . 67 PHE N 1 1 16 26366 1 1 67 PHE O O -0.814 -7.724 -5.819 1.00 . A A . 67 PHE O 1 1 16 26367 1 1 68 SER C C -2.747 -9.580 -5.516 1.00 . A A . 68 SER C 1 1 16 26368 1 1 68 SER CA C -2.896 -8.703 -4.277 1.00 . A A . 68 SER CA 1 1 16 26369 1 1 68 SER CB C -4.292 -8.877 -3.677 1.00 . A A . 68 SER CB 1 1 16 26370 1 1 68 SER H H -3.267 -6.617 -4.257 1.00 . A A . 68 SER H 1 1 16 26371 1 1 68 SER HA H -2.159 -9.007 -3.548 1.00 . A A . 68 SER HA 1 1 16 26372 1 1 68 SER HB2 H -4.429 -9.907 -3.381 1.00 . A A . 68 SER HB2 1 1 16 26373 1 1 68 SER HB3 H -4.392 -8.238 -2.812 1.00 . A A . 68 SER HB3 1 1 16 26374 1 1 68 SER HG H -5.713 -9.335 -4.945 1.00 . A A . 68 SER HG 1 1 16 26375 1 1 68 SER N N -2.655 -7.301 -4.600 1.00 . A A . 68 SER N 1 1 16 26376 1 1 68 SER O O -2.461 -10.773 -5.414 1.00 . A A . 68 SER O 1 1 16 26377 1 1 68 SER OG O -5.296 -8.535 -4.616 1.00 . A A . 68 SER OG 1 1 16 26378 1 1 69 LYS C C -1.379 -9.994 -8.285 1.00 . A A . 69 LYS C 1 1 16 26379 1 1 69 LYS CA C -2.836 -9.705 -7.944 1.00 . A A . 69 LYS CA 1 1 16 26380 1 1 69 LYS CB C -3.483 -8.905 -9.067 1.00 . A A . 69 LYS CB 1 1 16 26381 1 1 69 LYS CD C -4.312 -8.865 -11.439 1.00 . A A . 69 LYS CD 1 1 16 26382 1 1 69 LYS CE C -4.273 -9.614 -12.760 1.00 . A A . 69 LYS CE 1 1 16 26383 1 1 69 LYS CG C -3.837 -9.738 -10.288 1.00 . A A . 69 LYS CG 1 1 16 26384 1 1 69 LYS H H -3.173 -8.028 -6.701 1.00 . A A . 69 LYS H 1 1 16 26385 1 1 69 LYS HA H -3.360 -10.639 -7.833 1.00 . A A . 69 LYS HA 1 1 16 26386 1 1 69 LYS HB2 H -4.387 -8.459 -8.688 1.00 . A A . 69 LYS HB2 1 1 16 26387 1 1 69 LYS HB3 H -2.805 -8.122 -9.374 1.00 . A A . 69 LYS HB3 1 1 16 26388 1 1 69 LYS HD2 H -5.326 -8.550 -11.245 1.00 . A A . 69 LYS HD2 1 1 16 26389 1 1 69 LYS HD3 H -3.671 -7.997 -11.507 1.00 . A A . 69 LYS HD3 1 1 16 26390 1 1 69 LYS HE2 H -3.827 -8.977 -13.508 1.00 . A A . 69 LYS HE2 1 1 16 26391 1 1 69 LYS HE3 H -3.670 -10.502 -12.638 1.00 . A A . 69 LYS HE3 1 1 16 26392 1 1 69 LYS HG2 H -2.962 -10.287 -10.603 1.00 . A A . 69 LYS HG2 1 1 16 26393 1 1 69 LYS HG3 H -4.624 -10.429 -10.024 1.00 . A A . 69 LYS HG3 1 1 16 26394 1 1 69 LYS HZ1 H -5.569 -10.616 -14.058 1.00 . A A . 69 LYS HZ1 1 1 16 26395 1 1 69 LYS HZ2 H -6.195 -9.168 -13.447 1.00 . A A . 69 LYS HZ2 1 1 16 26396 1 1 69 LYS HZ3 H -6.122 -10.540 -12.460 1.00 . A A . 69 LYS HZ3 1 1 16 26397 1 1 69 LYS N N -2.945 -8.980 -6.684 1.00 . A A . 69 LYS N 1 1 16 26398 1 1 69 LYS NZ N -5.635 -10.012 -13.212 1.00 . A A . 69 LYS NZ 1 1 16 26399 1 1 69 LYS O O -1.025 -11.117 -8.640 1.00 . A A . 69 LYS O 1 1 16 26400 1 1 70 PHE C C 1.566 -9.926 -7.361 1.00 . A A . 70 PHE C 1 1 16 26401 1 1 70 PHE CA C 0.879 -9.121 -8.457 1.00 . A A . 70 PHE CA 1 1 16 26402 1 1 70 PHE CB C 1.541 -7.749 -8.594 1.00 . A A . 70 PHE CB 1 1 16 26403 1 1 70 PHE CD1 C 1.584 -7.042 -11.002 1.00 . A A . 70 PHE CD1 1 1 16 26404 1 1 70 PHE CD2 C -0.060 -6.080 -9.567 1.00 . A A . 70 PHE CD2 1 1 16 26405 1 1 70 PHE CE1 C 1.097 -6.301 -12.061 1.00 . A A . 70 PHE CE1 1 1 16 26406 1 1 70 PHE CE2 C -0.551 -5.336 -10.623 1.00 . A A . 70 PHE CE2 1 1 16 26407 1 1 70 PHE CG C 1.011 -6.941 -9.744 1.00 . A A . 70 PHE CG 1 1 16 26408 1 1 70 PHE CZ C 0.028 -5.447 -11.872 1.00 . A A . 70 PHE CZ 1 1 16 26409 1 1 70 PHE H H -0.879 -8.105 -7.872 1.00 . A A . 70 PHE H 1 1 16 26410 1 1 70 PHE HA H 0.974 -9.653 -9.391 1.00 . A A . 70 PHE HA 1 1 16 26411 1 1 70 PHE HB2 H 1.376 -7.185 -7.688 1.00 . A A . 70 PHE HB2 1 1 16 26412 1 1 70 PHE HB3 H 2.603 -7.883 -8.741 1.00 . A A . 70 PHE HB3 1 1 16 26413 1 1 70 PHE HD1 H 2.419 -7.710 -11.151 1.00 . A A . 70 PHE HD1 1 1 16 26414 1 1 70 PHE HD2 H -0.514 -5.993 -8.591 1.00 . A A . 70 PHE HD2 1 1 16 26415 1 1 70 PHE HE1 H 1.553 -6.389 -13.037 1.00 . A A . 70 PHE HE1 1 1 16 26416 1 1 70 PHE HE2 H -1.387 -4.669 -10.472 1.00 . A A . 70 PHE HE2 1 1 16 26417 1 1 70 PHE HZ H -0.353 -4.866 -12.699 1.00 . A A . 70 PHE HZ 1 1 16 26418 1 1 70 PHE N N -0.539 -8.974 -8.166 1.00 . A A . 70 PHE N 1 1 16 26419 1 1 70 PHE O O 2.743 -10.269 -7.472 1.00 . A A . 70 PHE O 1 1 16 26420 1 1 71 GLY C C 0.503 -10.965 -3.965 1.00 . A A . 71 GLY C 1 1 16 26421 1 1 71 GLY CA C 1.377 -10.996 -5.202 1.00 . A A . 71 GLY CA 1 1 16 26422 1 1 71 GLY H H -0.116 -9.929 -6.267 1.00 . A A . 71 GLY H 1 1 16 26423 1 1 71 GLY HA2 H 1.496 -12.021 -5.518 1.00 . A A . 71 GLY HA2 1 1 16 26424 1 1 71 GLY HA3 H 2.347 -10.592 -4.953 1.00 . A A . 71 GLY HA3 1 1 16 26425 1 1 71 GLY N N 0.820 -10.229 -6.301 1.00 . A A . 71 GLY N 1 1 16 26426 1 1 71 GLY O O -0.432 -10.169 -3.874 1.00 . A A . 71 GLY O 1 1 16 26427 1 1 72 THR C C 0.370 -10.727 -0.862 1.00 . A A . 72 THR C 1 1 16 26428 1 1 72 THR CA C 0.046 -11.906 -1.768 1.00 . A A . 72 THR CA 1 1 16 26429 1 1 72 THR CB C 0.327 -13.211 -1.003 1.00 . A A . 72 THR CB 1 1 16 26430 1 1 72 THR CG2 C -0.881 -13.625 -0.176 1.00 . A A . 72 THR CG2 1 1 16 26431 1 1 72 THR H H 1.565 -12.444 -3.138 1.00 . A A . 72 THR H 1 1 16 26432 1 1 72 THR HA H -1.004 -11.877 -2.017 1.00 . A A . 72 THR HA 1 1 16 26433 1 1 72 THR HB H 1.159 -13.045 -0.336 1.00 . A A . 72 THR HB 1 1 16 26434 1 1 72 THR HG1 H 1.556 -14.562 -1.750 1.00 . A A . 72 THR HG1 1 1 16 26435 1 1 72 THR HG21 H -0.737 -13.320 0.850 1.00 . A A . 72 THR HG21 1 1 16 26436 1 1 72 THR HG22 H -0.998 -14.697 -0.221 1.00 . A A . 72 THR HG22 1 1 16 26437 1 1 72 THR HG23 H -1.767 -13.151 -0.571 1.00 . A A . 72 THR HG23 1 1 16 26438 1 1 72 THR N N 0.808 -11.836 -3.008 1.00 . A A . 72 THR N 1 1 16 26439 1 1 72 THR O O 1.533 -10.472 -0.548 1.00 . A A . 72 THR O 1 1 16 26440 1 1 72 THR OG1 O 0.661 -14.258 -1.922 1.00 . A A . 72 THR OG1 1 1 16 26441 1 1 73 VAL C C -0.655 -9.247 1.890 1.00 . A A . 73 VAL C 1 1 16 26442 1 1 73 VAL CA C -0.492 -8.858 0.427 1.00 . A A . 73 VAL CA 1 1 16 26443 1 1 73 VAL CB C -1.492 -7.740 0.084 1.00 . A A . 73 VAL CB 1 1 16 26444 1 1 73 VAL CG1 C -1.092 -6.437 0.759 1.00 . A A . 73 VAL CG1 1 1 16 26445 1 1 73 VAL CG2 C -1.582 -7.562 -1.422 1.00 . A A . 73 VAL CG2 1 1 16 26446 1 1 73 VAL H H -1.566 -10.267 -0.727 1.00 . A A . 73 VAL H 1 1 16 26447 1 1 73 VAL HA H 0.507 -8.475 0.278 1.00 . A A . 73 VAL HA 1 1 16 26448 1 1 73 VAL HB H -2.465 -8.029 0.450 1.00 . A A . 73 VAL HB 1 1 16 26449 1 1 73 VAL HG11 H -1.200 -6.538 1.828 1.00 . A A . 73 VAL HG11 1 1 16 26450 1 1 73 VAL HG12 H -1.730 -5.640 0.406 1.00 . A A . 73 VAL HG12 1 1 16 26451 1 1 73 VAL HG13 H -0.064 -6.210 0.519 1.00 . A A . 73 VAL HG13 1 1 16 26452 1 1 73 VAL HG21 H -1.687 -6.512 -1.654 1.00 . A A . 73 VAL HG21 1 1 16 26453 1 1 73 VAL HG22 H -2.437 -8.102 -1.798 1.00 . A A . 73 VAL HG22 1 1 16 26454 1 1 73 VAL HG23 H -0.682 -7.943 -1.882 1.00 . A A . 73 VAL HG23 1 1 16 26455 1 1 73 VAL N N -0.665 -10.011 -0.444 1.00 . A A . 73 VAL N 1 1 16 26456 1 1 73 VAL O O -1.765 -9.492 2.361 1.00 . A A . 73 VAL O 1 1 16 26457 1 1 74 LEU C C -0.286 -8.640 4.845 1.00 . A A . 74 LEU C 1 1 16 26458 1 1 74 LEU CA C 0.463 -9.672 4.010 1.00 . A A . 74 LEU CA 1 1 16 26459 1 1 74 LEU CB C 1.899 -9.813 4.522 1.00 . A A . 74 LEU CB 1 1 16 26460 1 1 74 LEU CD1 C 2.125 -11.733 2.929 1.00 . A A . 74 LEU CD1 1 1 16 26461 1 1 74 LEU CD2 C 4.055 -11.081 4.379 1.00 . A A . 74 LEU CD2 1 1 16 26462 1 1 74 LEU CG C 2.540 -11.180 4.282 1.00 . A A . 74 LEU CG 1 1 16 26463 1 1 74 LEU H H 1.316 -9.102 2.157 1.00 . A A . 74 LEU H 1 1 16 26464 1 1 74 LEU HA H -0.037 -10.624 4.104 1.00 . A A . 74 LEU HA 1 1 16 26465 1 1 74 LEU HB2 H 2.506 -9.062 4.037 1.00 . A A . 74 LEU HB2 1 1 16 26466 1 1 74 LEU HB3 H 1.899 -9.621 5.585 1.00 . A A . 74 LEU HB3 1 1 16 26467 1 1 74 LEU HD11 H 1.047 -11.747 2.860 1.00 . A A . 74 LEU HD11 1 1 16 26468 1 1 74 LEU HD12 H 2.504 -12.739 2.819 1.00 . A A . 74 LEU HD12 1 1 16 26469 1 1 74 LEU HD13 H 2.528 -11.110 2.145 1.00 . A A . 74 LEU HD13 1 1 16 26470 1 1 74 LEU HD21 H 4.347 -10.042 4.413 1.00 . A A . 74 LEU HD21 1 1 16 26471 1 1 74 LEU HD22 H 4.502 -11.552 3.516 1.00 . A A . 74 LEU HD22 1 1 16 26472 1 1 74 LEU HD23 H 4.392 -11.580 5.275 1.00 . A A . 74 LEU HD23 1 1 16 26473 1 1 74 LEU HG H 2.200 -11.868 5.042 1.00 . A A . 74 LEU HG 1 1 16 26474 1 1 74 LEU N N 0.466 -9.306 2.598 1.00 . A A . 74 LEU N 1 1 16 26475 1 1 74 LEU O O -1.208 -8.980 5.587 1.00 . A A . 74 LEU O 1 1 16 26476 1 1 75 LYS C C -0.678 -5.051 4.617 1.00 . A A . 75 LYS C 1 1 16 26477 1 1 75 LYS CA C -0.521 -6.303 5.474 1.00 . A A . 75 LYS CA 1 1 16 26478 1 1 75 LYS CB C 0.296 -5.975 6.726 1.00 . A A . 75 LYS CB 1 1 16 26479 1 1 75 LYS CD C 1.597 -7.587 8.148 1.00 . A A . 75 LYS CD 1 1 16 26480 1 1 75 LYS CE C 1.543 -8.523 9.344 1.00 . A A . 75 LYS CE 1 1 16 26481 1 1 75 LYS CG C 0.219 -7.048 7.800 1.00 . A A . 75 LYS CG 1 1 16 26482 1 1 75 LYS H H 0.857 -7.169 4.119 1.00 . A A . 75 LYS H 1 1 16 26483 1 1 75 LYS HA H -1.500 -6.642 5.774 1.00 . A A . 75 LYS HA 1 1 16 26484 1 1 75 LYS HB2 H 1.331 -5.853 6.444 1.00 . A A . 75 LYS HB2 1 1 16 26485 1 1 75 LYS HB3 H -0.066 -5.048 7.146 1.00 . A A . 75 LYS HB3 1 1 16 26486 1 1 75 LYS HD2 H 1.987 -8.126 7.298 1.00 . A A . 75 LYS HD2 1 1 16 26487 1 1 75 LYS HD3 H 2.249 -6.758 8.380 1.00 . A A . 75 LYS HD3 1 1 16 26488 1 1 75 LYS HE2 H 2.031 -8.046 10.181 1.00 . A A . 75 LYS HE2 1 1 16 26489 1 1 75 LYS HE3 H 0.508 -8.711 9.591 1.00 . A A . 75 LYS HE3 1 1 16 26490 1 1 75 LYS HG2 H -0.225 -6.624 8.687 1.00 . A A . 75 LYS HG2 1 1 16 26491 1 1 75 LYS HG3 H -0.395 -7.860 7.440 1.00 . A A . 75 LYS HG3 1 1 16 26492 1 1 75 LYS HZ1 H 2.469 -10.292 9.959 1.00 . A A . 75 LYS HZ1 1 1 16 26493 1 1 75 LYS HZ2 H 3.086 -9.661 8.515 1.00 . A A . 75 LYS HZ2 1 1 16 26494 1 1 75 LYS HZ3 H 1.587 -10.444 8.522 1.00 . A A . 75 LYS HZ3 1 1 16 26495 1 1 75 LYS N N 0.115 -7.379 4.723 1.00 . A A . 75 LYS N 1 1 16 26496 1 1 75 LYS NZ N 2.218 -9.821 9.066 1.00 . A A . 75 LYS NZ 1 1 16 26497 1 1 75 LYS O O -0.196 -4.993 3.485 1.00 . A A . 75 LYS O 1 1 16 26498 1 1 76 ILE C C -1.897 -1.668 5.446 1.00 . A A . 76 ILE C 1 1 16 26499 1 1 76 ILE CA C -1.585 -2.794 4.463 1.00 . A A . 76 ILE CA 1 1 16 26500 1 1 76 ILE CB C -2.738 -2.926 3.443 1.00 . A A . 76 ILE CB 1 1 16 26501 1 1 76 ILE CD1 C -3.233 -3.659 1.055 1.00 . A A . 76 ILE CD1 1 1 16 26502 1 1 76 ILE CG1 C -2.272 -3.722 2.223 1.00 . A A . 76 ILE CG1 1 1 16 26503 1 1 76 ILE CG2 C -3.253 -1.554 3.026 1.00 . A A . 76 ILE CG2 1 1 16 26504 1 1 76 ILE H H -1.716 -4.158 6.074 1.00 . A A . 76 ILE H 1 1 16 26505 1 1 76 ILE HA H -0.681 -2.547 3.924 1.00 . A A . 76 ILE HA 1 1 16 26506 1 1 76 ILE HB H -3.549 -3.456 3.919 1.00 . A A . 76 ILE HB 1 1 16 26507 1 1 76 ILE HD11 H -3.964 -2.884 1.231 1.00 . A A . 76 ILE HD11 1 1 16 26508 1 1 76 ILE HD12 H -3.734 -4.611 0.951 1.00 . A A . 76 ILE HD12 1 1 16 26509 1 1 76 ILE HD13 H -2.686 -3.439 0.150 1.00 . A A . 76 ILE HD13 1 1 16 26510 1 1 76 ILE HG12 H -1.321 -3.332 1.889 1.00 . A A . 76 ILE HG12 1 1 16 26511 1 1 76 ILE HG13 H -2.153 -4.758 2.501 1.00 . A A . 76 ILE HG13 1 1 16 26512 1 1 76 ILE HG21 H -2.420 -0.877 2.910 1.00 . A A . 76 ILE HG21 1 1 16 26513 1 1 76 ILE HG22 H -3.922 -1.176 3.785 1.00 . A A . 76 ILE HG22 1 1 16 26514 1 1 76 ILE HG23 H -3.782 -1.638 2.088 1.00 . A A . 76 ILE HG23 1 1 16 26515 1 1 76 ILE N N -1.357 -4.050 5.168 1.00 . A A . 76 ILE N 1 1 16 26516 1 1 76 ILE O O -2.446 -1.906 6.522 1.00 . A A . 76 ILE O 1 1 16 26517 1 1 77 ILE C C -2.120 1.949 5.093 1.00 . A A . 77 ILE C 1 1 16 26518 1 1 77 ILE CA C -1.778 0.717 5.921 1.00 . A A . 77 ILE CA 1 1 16 26519 1 1 77 ILE CB C -0.550 1.030 6.797 1.00 . A A . 77 ILE CB 1 1 16 26520 1 1 77 ILE CD1 C 1.049 0.024 8.500 1.00 . A A . 77 ILE CD1 1 1 16 26521 1 1 77 ILE CG1 C -0.110 -0.219 7.560 1.00 . A A . 77 ILE CG1 1 1 16 26522 1 1 77 ILE CG2 C -0.860 2.166 7.761 1.00 . A A . 77 ILE CG2 1 1 16 26523 1 1 77 ILE H H -1.103 -0.318 4.202 1.00 . A A . 77 ILE H 1 1 16 26524 1 1 77 ILE HA H -2.610 0.489 6.572 1.00 . A A . 77 ILE HA 1 1 16 26525 1 1 77 ILE HB H 0.253 1.350 6.150 1.00 . A A . 77 ILE HB 1 1 16 26526 1 1 77 ILE HD11 H 1.827 0.565 7.981 1.00 . A A . 77 ILE HD11 1 1 16 26527 1 1 77 ILE HD12 H 1.438 -0.923 8.845 1.00 . A A . 77 ILE HD12 1 1 16 26528 1 1 77 ILE HD13 H 0.711 0.603 9.347 1.00 . A A . 77 ILE HD13 1 1 16 26529 1 1 77 ILE HG12 H -0.940 -0.586 8.146 1.00 . A A . 77 ILE HG12 1 1 16 26530 1 1 77 ILE HG13 H 0.189 -0.977 6.851 1.00 . A A . 77 ILE HG13 1 1 16 26531 1 1 77 ILE HG21 H -0.844 3.105 7.228 1.00 . A A . 77 ILE HG21 1 1 16 26532 1 1 77 ILE HG22 H -0.118 2.185 8.546 1.00 . A A . 77 ILE HG22 1 1 16 26533 1 1 77 ILE HG23 H -1.838 2.014 8.194 1.00 . A A . 77 ILE HG23 1 1 16 26534 1 1 77 ILE N N -1.539 -0.444 5.071 1.00 . A A . 77 ILE N 1 1 16 26535 1 1 77 ILE O O -1.805 2.017 3.905 1.00 . A A . 77 ILE O 1 1 16 26536 1 1 78 THR C C -3.096 5.342 6.014 1.00 . A A . 78 THR C 1 1 16 26537 1 1 78 THR CA C -3.143 4.158 5.055 1.00 . A A . 78 THR CA 1 1 16 26538 1 1 78 THR CB C -4.556 4.059 4.451 1.00 . A A . 78 THR CB 1 1 16 26539 1 1 78 THR CG2 C -4.652 2.887 3.486 1.00 . A A . 78 THR CG2 1 1 16 26540 1 1 78 THR H H -2.983 2.810 6.677 1.00 . A A . 78 THR H 1 1 16 26541 1 1 78 THR HA H -2.442 4.328 4.251 1.00 . A A . 78 THR HA 1 1 16 26542 1 1 78 THR HB H -4.762 4.971 3.909 1.00 . A A . 78 THR HB 1 1 16 26543 1 1 78 THR HG1 H -5.080 3.703 6.319 1.00 . A A . 78 THR HG1 1 1 16 26544 1 1 78 THR HG21 H -4.689 1.964 4.044 1.00 . A A . 78 THR HG21 1 1 16 26545 1 1 78 THR HG22 H -3.787 2.882 2.839 1.00 . A A . 78 THR HG22 1 1 16 26546 1 1 78 THR HG23 H -5.547 2.984 2.890 1.00 . A A . 78 THR HG23 1 1 16 26547 1 1 78 THR N N -2.762 2.924 5.729 1.00 . A A . 78 THR N 1 1 16 26548 1 1 78 THR O O -3.363 5.198 7.207 1.00 . A A . 78 THR O 1 1 16 26549 1 1 78 THR OG1 O -5.526 3.906 5.494 1.00 . A A . 78 THR OG1 1 1 16 26550 1 1 79 PHE C C -2.548 8.961 5.417 1.00 . A A . 79 PHE C 1 1 16 26551 1 1 79 PHE CA C -2.672 7.721 6.296 1.00 . A A . 79 PHE CA 1 1 16 26552 1 1 79 PHE CB C -1.480 7.638 7.253 1.00 . A A . 79 PHE CB 1 1 16 26553 1 1 79 PHE CD1 C 0.195 6.190 6.073 1.00 . A A . 79 PHE CD1 1 1 16 26554 1 1 79 PHE CD2 C 0.713 8.497 6.388 1.00 . A A . 79 PHE CD2 1 1 16 26555 1 1 79 PHE CE1 C 1.405 6.003 5.432 1.00 . A A . 79 PHE CE1 1 1 16 26556 1 1 79 PHE CE2 C 1.925 8.315 5.749 1.00 . A A . 79 PHE CE2 1 1 16 26557 1 1 79 PHE CG C -0.164 7.437 6.557 1.00 . A A . 79 PHE CG 1 1 16 26558 1 1 79 PHE CZ C 2.271 7.067 5.270 1.00 . A A . 79 PHE CZ 1 1 16 26559 1 1 79 PHE H H -2.553 6.563 4.527 1.00 . A A . 79 PHE H 1 1 16 26560 1 1 79 PHE HA H -3.581 7.793 6.874 1.00 . A A . 79 PHE HA 1 1 16 26561 1 1 79 PHE HB2 H -1.419 8.554 7.821 1.00 . A A . 79 PHE HB2 1 1 16 26562 1 1 79 PHE HB3 H -1.629 6.811 7.930 1.00 . A A . 79 PHE HB3 1 1 16 26563 1 1 79 PHE HD1 H -0.481 5.357 6.198 1.00 . A A . 79 PHE HD1 1 1 16 26564 1 1 79 PHE HD2 H 0.443 9.473 6.762 1.00 . A A . 79 PHE HD2 1 1 16 26565 1 1 79 PHE HE1 H 1.675 5.025 5.059 1.00 . A A . 79 PHE HE1 1 1 16 26566 1 1 79 PHE HE2 H 2.600 9.149 5.624 1.00 . A A . 79 PHE HE2 1 1 16 26567 1 1 79 PHE HZ H 3.218 6.923 4.770 1.00 . A A . 79 PHE HZ 1 1 16 26568 1 1 79 PHE N N -2.754 6.511 5.485 1.00 . A A . 79 PHE N 1 1 16 26569 1 1 79 PHE O O -2.552 8.867 4.190 1.00 . A A . 79 PHE O 1 1 16 26570 1 1 80 THR C C -1.095 12.168 5.811 1.00 . A A . 80 THR C 1 1 16 26571 1 1 80 THR CA C -2.310 11.382 5.333 1.00 . A A . 80 THR CA 1 1 16 26572 1 1 80 THR CB C -3.568 12.254 5.499 1.00 . A A . 80 THR CB 1 1 16 26573 1 1 80 THR CG2 C -4.084 12.722 4.147 1.00 . A A . 80 THR CG2 1 1 16 26574 1 1 80 THR H H -2.438 10.132 7.035 1.00 . A A . 80 THR H 1 1 16 26575 1 1 80 THR HA H -2.190 11.155 4.283 1.00 . A A . 80 THR HA 1 1 16 26576 1 1 80 THR HB H -3.311 13.123 6.089 1.00 . A A . 80 THR HB 1 1 16 26577 1 1 80 THR HG1 H -4.622 10.620 5.832 1.00 . A A . 80 THR HG1 1 1 16 26578 1 1 80 THR HG21 H -4.794 13.523 4.290 1.00 . A A . 80 THR HG21 1 1 16 26579 1 1 80 THR HG22 H -4.567 11.899 3.641 1.00 . A A . 80 THR HG22 1 1 16 26580 1 1 80 THR HG23 H -3.257 13.077 3.549 1.00 . A A . 80 THR HG23 1 1 16 26581 1 1 80 THR N N -2.436 10.122 6.055 1.00 . A A . 80 THR N 1 1 16 26582 1 1 80 THR O O -1.070 12.669 6.936 1.00 . A A . 80 THR O 1 1 16 26583 1 1 80 THR OG1 O -4.592 11.515 6.176 1.00 . A A . 80 THR OG1 1 1 16 26584 1 1 81 LYS C C 1.002 14.476 4.924 1.00 . A A . 81 LYS C 1 1 16 26585 1 1 81 LYS CA C 1.131 13.000 5.287 1.00 . A A . 81 LYS CA 1 1 16 26586 1 1 81 LYS CB C 2.331 12.387 4.561 1.00 . A A . 81 LYS CB 1 1 16 26587 1 1 81 LYS CD C 4.072 12.969 6.276 1.00 . A A . 81 LYS CD 1 1 16 26588 1 1 81 LYS CE C 4.982 14.109 6.703 1.00 . A A . 81 LYS CE 1 1 16 26589 1 1 81 LYS CG C 3.639 13.114 4.827 1.00 . A A . 81 LYS CG 1 1 16 26590 1 1 81 LYS H H -0.166 11.853 4.070 1.00 . A A . 81 LYS H 1 1 16 26591 1 1 81 LYS HA H 1.285 12.916 6.352 1.00 . A A . 81 LYS HA 1 1 16 26592 1 1 81 LYS HB2 H 2.444 11.361 4.878 1.00 . A A . 81 LYS HB2 1 1 16 26593 1 1 81 LYS HB3 H 2.143 12.408 3.498 1.00 . A A . 81 LYS HB3 1 1 16 26594 1 1 81 LYS HD2 H 3.195 12.968 6.906 1.00 . A A . 81 LYS HD2 1 1 16 26595 1 1 81 LYS HD3 H 4.602 12.035 6.392 1.00 . A A . 81 LYS HD3 1 1 16 26596 1 1 81 LYS HE2 H 4.612 15.028 6.272 1.00 . A A . 81 LYS HE2 1 1 16 26597 1 1 81 LYS HE3 H 4.963 14.185 7.780 1.00 . A A . 81 LYS HE3 1 1 16 26598 1 1 81 LYS HG2 H 4.406 12.701 4.190 1.00 . A A . 81 LYS HG2 1 1 16 26599 1 1 81 LYS HG3 H 3.509 14.163 4.603 1.00 . A A . 81 LYS HG3 1 1 16 26600 1 1 81 LYS HZ1 H 6.418 13.771 5.224 1.00 . A A . 81 LYS HZ1 1 1 16 26601 1 1 81 LYS HZ2 H 6.780 13.046 6.709 1.00 . A A . 81 LYS HZ2 1 1 16 26602 1 1 81 LYS HZ3 H 6.972 14.715 6.515 1.00 . A A . 81 LYS HZ3 1 1 16 26603 1 1 81 LYS N N -0.087 12.273 4.951 1.00 . A A . 81 LYS N 1 1 16 26604 1 1 81 LYS NZ N 6.386 13.896 6.257 1.00 . A A . 81 LYS NZ 1 1 16 26605 1 1 81 LYS O O 0.909 14.830 3.749 1.00 . A A . 81 LYS O 1 1 16 26606 1 1 82 ASN C C -0.240 17.080 4.739 1.00 . A A . 82 ASN C 1 1 16 26607 1 1 82 ASN CA C 0.879 16.769 5.727 1.00 . A A . 82 ASN CA 1 1 16 26608 1 1 82 ASN CB C 2.202 17.340 5.212 1.00 . A A . 82 ASN CB 1 1 16 26609 1 1 82 ASN CG C 2.400 18.789 5.611 1.00 . A A . 82 ASN CG 1 1 16 26610 1 1 82 ASN H H 1.074 14.989 6.856 1.00 . A A . 82 ASN H 1 1 16 26611 1 1 82 ASN HA H 0.644 17.228 6.676 1.00 . A A . 82 ASN HA 1 1 16 26612 1 1 82 ASN HB2 H 3.019 16.761 5.617 1.00 . A A . 82 ASN HB2 1 1 16 26613 1 1 82 ASN HB3 H 2.219 17.275 4.134 1.00 . A A . 82 ASN HB3 1 1 16 26614 1 1 82 ASN HD21 H 2.294 19.352 3.706 1.00 . A A . 82 ASN HD21 1 1 16 26615 1 1 82 ASN HD22 H 2.539 20.622 4.853 1.00 . A A . 82 ASN HD22 1 1 16 26616 1 1 82 ASN N N 0.997 15.332 5.941 1.00 . A A . 82 ASN N 1 1 16 26617 1 1 82 ASN ND2 N 2.413 19.677 4.623 1.00 . A A . 82 ASN ND2 1 1 16 26618 1 1 82 ASN O O -0.117 17.981 3.909 1.00 . A A . 82 ASN O 1 1 16 26619 1 1 82 ASN OD1 O 2.541 19.107 6.791 1.00 . A A . 82 ASN OD1 1 1 16 26620 1 1 83 ASN C C -2.278 15.761 2.638 1.00 . A A . 83 ASN C 1 1 16 26621 1 1 83 ASN CA C -2.472 16.519 3.947 1.00 . A A . 83 ASN CA 1 1 16 26622 1 1 83 ASN CB C -2.678 18.008 3.662 1.00 . A A . 83 ASN CB 1 1 16 26623 1 1 83 ASN CG C -4.117 18.337 3.318 1.00 . A A . 83 ASN CG 1 1 16 26624 1 1 83 ASN H H -1.368 15.624 5.515 1.00 . A A . 83 ASN H 1 1 16 26625 1 1 83 ASN HA H -3.349 16.134 4.446 1.00 . A A . 83 ASN HA 1 1 16 26626 1 1 83 ASN HB2 H -2.398 18.578 4.535 1.00 . A A . 83 ASN HB2 1 1 16 26627 1 1 83 ASN HB3 H -2.052 18.299 2.830 1.00 . A A . 83 ASN HB3 1 1 16 26628 1 1 83 ASN HD21 H -3.670 20.271 3.189 1.00 . A A . 83 ASN HD21 1 1 16 26629 1 1 83 ASN HD22 H -5.321 19.860 2.885 1.00 . A A . 83 ASN HD22 1 1 16 26630 1 1 83 ASN N N -1.331 16.327 4.833 1.00 . A A . 83 ASN N 1 1 16 26631 1 1 83 ASN ND2 N -4.398 19.620 3.110 1.00 . A A . 83 ASN ND2 1 1 16 26632 1 1 83 ASN O O -2.550 16.286 1.559 1.00 . A A . 83 ASN O 1 1 16 26633 1 1 83 ASN OD1 O -4.967 17.451 3.238 1.00 . A A . 83 ASN OD1 1 1 16 26634 1 1 84 GLN C C -1.855 12.223 1.878 1.00 . A A . 84 GLN C 1 1 16 26635 1 1 84 GLN CA C -1.575 13.691 1.568 1.00 . A A . 84 GLN CA 1 1 16 26636 1 1 84 GLN CB C -0.135 13.853 1.077 1.00 . A A . 84 GLN CB 1 1 16 26637 1 1 84 GLN CD C 0.931 14.953 -0.931 1.00 . A A . 84 GLN CD 1 1 16 26638 1 1 84 GLN CG C 0.109 15.153 0.327 1.00 . A A . 84 GLN CG 1 1 16 26639 1 1 84 GLN H H -1.609 14.159 3.632 1.00 . A A . 84 GLN H 1 1 16 26640 1 1 84 GLN HA H -2.249 14.018 0.792 1.00 . A A . 84 GLN HA 1 1 16 26641 1 1 84 GLN HB2 H 0.529 13.824 1.929 1.00 . A A . 84 GLN HB2 1 1 16 26642 1 1 84 GLN HB3 H 0.103 13.032 0.417 1.00 . A A . 84 GLN HB3 1 1 16 26643 1 1 84 GLN HE21 H 0.872 16.905 -1.309 1.00 . A A . 84 GLN HE21 1 1 16 26644 1 1 84 GLN HE22 H 1.738 15.944 -2.454 1.00 . A A . 84 GLN HE22 1 1 16 26645 1 1 84 GLN HG2 H -0.845 15.578 0.051 1.00 . A A . 84 GLN HG2 1 1 16 26646 1 1 84 GLN HG3 H 0.633 15.836 0.978 1.00 . A A . 84 GLN HG3 1 1 16 26647 1 1 84 GLN N N -1.806 14.523 2.743 1.00 . A A . 84 GLN N 1 1 16 26648 1 1 84 GLN NE2 N 1.208 16.044 -1.636 1.00 . A A . 84 GLN NE2 1 1 16 26649 1 1 84 GLN O O -1.028 11.537 2.478 1.00 . A A . 84 GLN O 1 1 16 26650 1 1 84 GLN OE1 O 1.313 13.833 -1.266 1.00 . A A . 84 GLN OE1 1 1 16 26651 1 1 85 PHE C C -2.457 9.402 1.010 1.00 . A A . 85 PHE C 1 1 16 26652 1 1 85 PHE CA C -3.416 10.364 1.706 1.00 . A A . 85 PHE CA 1 1 16 26653 1 1 85 PHE CB C -4.850 10.111 1.227 1.00 . A A . 85 PHE CB 1 1 16 26654 1 1 85 PHE CD1 C -4.462 11.175 -1.013 1.00 . A A . 85 PHE CD1 1 1 16 26655 1 1 85 PHE CD2 C -6.503 11.646 0.129 1.00 . A A . 85 PHE CD2 1 1 16 26656 1 1 85 PHE CE1 C -4.857 11.987 -2.059 1.00 . A A . 85 PHE CE1 1 1 16 26657 1 1 85 PHE CE2 C -6.903 12.460 -0.915 1.00 . A A . 85 PHE CE2 1 1 16 26658 1 1 85 PHE CG C -5.280 10.995 0.090 1.00 . A A . 85 PHE CG 1 1 16 26659 1 1 85 PHE CZ C -6.078 12.631 -2.009 1.00 . A A . 85 PHE CZ 1 1 16 26660 1 1 85 PHE H H -3.644 12.349 0.999 1.00 . A A . 85 PHE H 1 1 16 26661 1 1 85 PHE HA H -3.368 10.189 2.770 1.00 . A A . 85 PHE HA 1 1 16 26662 1 1 85 PHE HB2 H -4.935 9.086 0.899 1.00 . A A . 85 PHE HB2 1 1 16 26663 1 1 85 PHE HB3 H -5.529 10.275 2.052 1.00 . A A . 85 PHE HB3 1 1 16 26664 1 1 85 PHE HD1 H -3.509 10.672 -1.054 1.00 . A A . 85 PHE HD1 1 1 16 26665 1 1 85 PHE HD2 H -7.147 11.513 0.985 1.00 . A A . 85 PHE HD2 1 1 16 26666 1 1 85 PHE HE1 H -4.211 12.120 -2.915 1.00 . A A . 85 PHE HE1 1 1 16 26667 1 1 85 PHE HE2 H -7.858 12.962 -0.873 1.00 . A A . 85 PHE HE2 1 1 16 26668 1 1 85 PHE HZ H -6.388 13.267 -2.825 1.00 . A A . 85 PHE HZ 1 1 16 26669 1 1 85 PHE N N -3.027 11.751 1.468 1.00 . A A . 85 PHE N 1 1 16 26670 1 1 85 PHE O O -1.940 9.693 -0.069 1.00 . A A . 85 PHE O 1 1 16 26671 1 1 86 GLN C C -1.725 5.851 1.550 1.00 . A A . 86 GLN C 1 1 16 26672 1 1 86 GLN CA C -1.328 7.247 1.084 1.00 . A A . 86 GLN CA 1 1 16 26673 1 1 86 GLN CB C 0.117 7.542 1.490 1.00 . A A . 86 GLN CB 1 1 16 26674 1 1 86 GLN CD C 1.900 9.324 1.653 1.00 . A A . 86 GLN CD 1 1 16 26675 1 1 86 GLN CG C 0.414 9.025 1.650 1.00 . A A . 86 GLN CG 1 1 16 26676 1 1 86 GLN H H -2.666 8.082 2.495 1.00 . A A . 86 GLN H 1 1 16 26677 1 1 86 GLN HA H -1.405 7.290 0.007 1.00 . A A . 86 GLN HA 1 1 16 26678 1 1 86 GLN HB2 H 0.321 7.053 2.432 1.00 . A A . 86 GLN HB2 1 1 16 26679 1 1 86 GLN HB3 H 0.780 7.143 0.737 1.00 . A A . 86 GLN HB3 1 1 16 26680 1 1 86 GLN HE21 H 2.215 7.877 2.979 1.00 . A A . 86 GLN HE21 1 1 16 26681 1 1 86 GLN HE22 H 3.619 8.746 2.468 1.00 . A A . 86 GLN HE22 1 1 16 26682 1 1 86 GLN HG2 H -0.044 9.560 0.832 1.00 . A A . 86 GLN HG2 1 1 16 26683 1 1 86 GLN HG3 H -0.009 9.365 2.583 1.00 . A A . 86 GLN HG3 1 1 16 26684 1 1 86 GLN N N -2.224 8.255 1.638 1.00 . A A . 86 GLN N 1 1 16 26685 1 1 86 GLN NE2 N 2.654 8.573 2.446 1.00 . A A . 86 GLN NE2 1 1 16 26686 1 1 86 GLN O O -2.599 5.696 2.402 1.00 . A A . 86 GLN O 1 1 16 26687 1 1 86 GLN OE1 O 2.366 10.222 0.949 1.00 . A A . 86 GLN OE1 1 1 16 26688 1 1 87 ALA C C -0.115 2.586 1.256 1.00 . A A . 87 ALA C 1 1 16 26689 1 1 87 ALA CA C -1.366 3.453 1.348 1.00 . A A . 87 ALA CA 1 1 16 26690 1 1 87 ALA CB C -2.463 2.895 0.454 1.00 . A A . 87 ALA CB 1 1 16 26691 1 1 87 ALA H H -0.390 5.022 0.313 1.00 . A A . 87 ALA H 1 1 16 26692 1 1 87 ALA HA H -1.725 3.444 2.366 1.00 . A A . 87 ALA HA 1 1 16 26693 1 1 87 ALA HB1 H -3.279 2.538 1.066 1.00 . A A . 87 ALA HB1 1 1 16 26694 1 1 87 ALA HB2 H -2.069 2.078 -0.132 1.00 . A A . 87 ALA HB2 1 1 16 26695 1 1 87 ALA HB3 H -2.821 3.672 -0.206 1.00 . A A . 87 ALA HB3 1 1 16 26696 1 1 87 ALA N N -1.078 4.836 0.987 1.00 . A A . 87 ALA N 1 1 16 26697 1 1 87 ALA O O 0.435 2.386 0.174 1.00 . A A . 87 ALA O 1 1 16 26698 1 1 88 LEU C C 1.168 -0.208 2.036 1.00 . A A . 88 LEU C 1 1 16 26699 1 1 88 LEU CA C 1.511 1.220 2.446 1.00 . A A . 88 LEU CA 1 1 16 26700 1 1 88 LEU CB C 2.114 1.228 3.852 1.00 . A A . 88 LEU CB 1 1 16 26701 1 1 88 LEU CD1 C 2.919 2.506 5.852 1.00 . A A . 88 LEU CD1 1 1 16 26702 1 1 88 LEU CD2 C 3.367 3.377 3.552 1.00 . A A . 88 LEU CD2 1 1 16 26703 1 1 88 LEU CG C 2.387 2.617 4.432 1.00 . A A . 88 LEU CG 1 1 16 26704 1 1 88 LEU H H -0.158 2.262 3.228 1.00 . A A . 88 LEU H 1 1 16 26705 1 1 88 LEU HA H 2.233 1.619 1.751 1.00 . A A . 88 LEU HA 1 1 16 26706 1 1 88 LEU HB2 H 1.435 0.711 4.515 1.00 . A A . 88 LEU HB2 1 1 16 26707 1 1 88 LEU HB3 H 3.047 0.685 3.825 1.00 . A A . 88 LEU HB3 1 1 16 26708 1 1 88 LEU HD11 H 3.126 3.493 6.238 1.00 . A A . 88 LEU HD11 1 1 16 26709 1 1 88 LEU HD12 H 3.827 1.921 5.853 1.00 . A A . 88 LEU HD12 1 1 16 26710 1 1 88 LEU HD13 H 2.181 2.024 6.476 1.00 . A A . 88 LEU HD13 1 1 16 26711 1 1 88 LEU HD21 H 2.822 3.979 2.841 1.00 . A A . 88 LEU HD21 1 1 16 26712 1 1 88 LEU HD22 H 3.996 2.676 3.023 1.00 . A A . 88 LEU HD22 1 1 16 26713 1 1 88 LEU HD23 H 3.982 4.017 4.167 1.00 . A A . 88 LEU HD23 1 1 16 26714 1 1 88 LEU HG H 1.463 3.175 4.465 1.00 . A A . 88 LEU HG 1 1 16 26715 1 1 88 LEU N N 0.326 2.069 2.399 1.00 . A A . 88 LEU N 1 1 16 26716 1 1 88 LEU O O -0.002 -0.588 2.002 1.00 . A A . 88 LEU O 1 1 16 26717 1 1 89 LEU C C 3.156 -3.259 1.745 1.00 . A A . 89 LEU C 1 1 16 26718 1 1 89 LEU CA C 1.989 -2.379 1.311 1.00 . A A . 89 LEU CA 1 1 16 26719 1 1 89 LEU CB C 1.816 -2.457 -0.206 1.00 . A A . 89 LEU CB 1 1 16 26720 1 1 89 LEU CD1 C -0.132 -2.616 -1.775 1.00 . A A . 89 LEU CD1 1 1 16 26721 1 1 89 LEU CD2 C 1.154 -4.673 -1.172 1.00 . A A . 89 LEU CD2 1 1 16 26722 1 1 89 LEU CG C 0.650 -3.326 -0.680 1.00 . A A . 89 LEU CG 1 1 16 26723 1 1 89 LEU H H 3.103 -0.636 1.766 1.00 . A A . 89 LEU H 1 1 16 26724 1 1 89 LEU HA H 1.088 -2.736 1.786 1.00 . A A . 89 LEU HA 1 1 16 26725 1 1 89 LEU HB2 H 1.670 -1.455 -0.581 1.00 . A A . 89 LEU HB2 1 1 16 26726 1 1 89 LEU HB3 H 2.727 -2.853 -0.631 1.00 . A A . 89 LEU HB3 1 1 16 26727 1 1 89 LEU HD11 H 0.556 -2.182 -2.485 1.00 . A A . 89 LEU HD11 1 1 16 26728 1 1 89 LEU HD12 H -0.738 -1.836 -1.337 1.00 . A A . 89 LEU HD12 1 1 16 26729 1 1 89 LEU HD13 H -0.770 -3.327 -2.280 1.00 . A A . 89 LEU HD13 1 1 16 26730 1 1 89 LEU HD21 H 1.769 -4.531 -2.048 1.00 . A A . 89 LEU HD21 1 1 16 26731 1 1 89 LEU HD22 H 0.313 -5.303 -1.423 1.00 . A A . 89 LEU HD22 1 1 16 26732 1 1 89 LEU HD23 H 1.738 -5.145 -0.396 1.00 . A A . 89 LEU HD23 1 1 16 26733 1 1 89 LEU HG H -0.021 -3.501 0.148 1.00 . A A . 89 LEU HG 1 1 16 26734 1 1 89 LEU N N 2.192 -0.995 1.723 1.00 . A A . 89 LEU N 1 1 16 26735 1 1 89 LEU O O 4.313 -2.837 1.713 1.00 . A A . 89 LEU O 1 1 16 26736 1 1 90 GLN C C 3.692 -6.773 1.868 1.00 . A A . 90 GLN C 1 1 16 26737 1 1 90 GLN CA C 3.864 -5.435 2.578 1.00 . A A . 90 GLN CA 1 1 16 26738 1 1 90 GLN CB C 3.797 -5.635 4.093 1.00 . A A . 90 GLN CB 1 1 16 26739 1 1 90 GLN CD C 5.799 -6.198 5.525 1.00 . A A . 90 GLN CD 1 1 16 26740 1 1 90 GLN CG C 4.720 -6.730 4.602 1.00 . A A . 90 GLN CG 1 1 16 26741 1 1 90 GLN H H 1.904 -4.767 2.143 1.00 . A A . 90 GLN H 1 1 16 26742 1 1 90 GLN HA H 4.829 -5.025 2.319 1.00 . A A . 90 GLN HA 1 1 16 26743 1 1 90 GLN HB2 H 4.068 -4.710 4.579 1.00 . A A . 90 GLN HB2 1 1 16 26744 1 1 90 GLN HB3 H 2.784 -5.893 4.366 1.00 . A A . 90 GLN HB3 1 1 16 26745 1 1 90 GLN HE21 H 7.179 -6.499 4.125 1.00 . A A . 90 GLN HE21 1 1 16 26746 1 1 90 GLN HE22 H 7.753 -5.838 5.614 1.00 . A A . 90 GLN HE22 1 1 16 26747 1 1 90 GLN HG2 H 4.133 -7.457 5.143 1.00 . A A . 90 GLN HG2 1 1 16 26748 1 1 90 GLN HG3 H 5.193 -7.207 3.756 1.00 . A A . 90 GLN HG3 1 1 16 26749 1 1 90 GLN N N 2.843 -4.488 2.144 1.00 . A A . 90 GLN N 1 1 16 26750 1 1 90 GLN NE2 N 7.036 -6.176 5.039 1.00 . A A . 90 GLN NE2 1 1 16 26751 1 1 90 GLN O O 2.886 -7.608 2.280 1.00 . A A . 90 GLN O 1 1 16 26752 1 1 90 GLN OE1 O 5.527 -5.812 6.661 1.00 . A A . 90 GLN OE1 1 1 16 26753 1 1 91 TYR C C 5.055 -9.352 0.763 1.00 . A A . 91 TYR C 1 1 16 26754 1 1 91 TYR CA C 4.380 -8.202 0.022 1.00 . A A . 91 TYR CA 1 1 16 26755 1 1 91 TYR CB C 5.038 -8.009 -1.344 1.00 . A A . 91 TYR CB 1 1 16 26756 1 1 91 TYR CD1 C 2.822 -8.376 -2.503 1.00 . A A . 91 TYR CD1 1 1 16 26757 1 1 91 TYR CD2 C 4.368 -6.849 -3.482 1.00 . A A . 91 TYR CD2 1 1 16 26758 1 1 91 TYR CE1 C 1.927 -8.133 -3.528 1.00 . A A . 91 TYR CE1 1 1 16 26759 1 1 91 TYR CE2 C 3.478 -6.599 -4.509 1.00 . A A . 91 TYR CE2 1 1 16 26760 1 1 91 TYR CG C 4.057 -7.739 -2.463 1.00 . A A . 91 TYR CG 1 1 16 26761 1 1 91 TYR CZ C 2.259 -7.244 -4.526 1.00 . A A . 91 TYR CZ 1 1 16 26762 1 1 91 TYR H H 5.071 -6.263 0.514 1.00 . A A . 91 TYR H 1 1 16 26763 1 1 91 TYR HA H 3.338 -8.444 -0.120 1.00 . A A . 91 TYR HA 1 1 16 26764 1 1 91 TYR HB2 H 5.717 -7.171 -1.293 1.00 . A A . 91 TYR HB2 1 1 16 26765 1 1 91 TYR HB3 H 5.593 -8.901 -1.596 1.00 . A A . 91 TYR HB3 1 1 16 26766 1 1 91 TYR HD1 H 2.563 -9.072 -1.719 1.00 . A A . 91 TYR HD1 1 1 16 26767 1 1 91 TYR HD2 H 5.324 -6.346 -3.466 1.00 . A A . 91 TYR HD2 1 1 16 26768 1 1 91 TYR HE1 H 0.973 -8.637 -3.541 1.00 . A A . 91 TYR HE1 1 1 16 26769 1 1 91 TYR HE2 H 3.739 -5.903 -5.292 1.00 . A A . 91 TYR HE2 1 1 16 26770 1 1 91 TYR HH H 0.616 -7.589 -5.465 1.00 . A A . 91 TYR HH 1 1 16 26771 1 1 91 TYR N N 4.451 -6.967 0.795 1.00 . A A . 91 TYR N 1 1 16 26772 1 1 91 TYR O O 5.694 -9.149 1.795 1.00 . A A . 91 TYR O 1 1 16 26773 1 1 91 TYR OH O 1.371 -7.000 -5.548 1.00 . A A . 91 TYR OH 1 1 16 26774 1 1 92 ALA C C 6.840 -12.079 0.171 1.00 . A A . 92 ALA C 1 1 16 26775 1 1 92 ALA CA C 5.506 -11.742 0.830 1.00 . A A . 92 ALA CA 1 1 16 26776 1 1 92 ALA CB C 4.553 -12.923 0.729 1.00 . A A . 92 ALA CB 1 1 16 26777 1 1 92 ALA H H 4.391 -10.654 -0.601 1.00 . A A . 92 ALA H 1 1 16 26778 1 1 92 ALA HA H 5.675 -11.533 1.877 1.00 . A A . 92 ALA HA 1 1 16 26779 1 1 92 ALA HB1 H 4.952 -13.650 0.037 1.00 . A A . 92 ALA HB1 1 1 16 26780 1 1 92 ALA HB2 H 3.592 -12.581 0.376 1.00 . A A . 92 ALA HB2 1 1 16 26781 1 1 92 ALA HB3 H 4.438 -13.377 1.702 1.00 . A A . 92 ALA HB3 1 1 16 26782 1 1 92 ALA N N 4.910 -10.559 0.225 1.00 . A A . 92 ALA N 1 1 16 26783 1 1 92 ALA O O 7.716 -12.682 0.790 1.00 . A A . 92 ALA O 1 1 16 26784 1 1 93 ASP C C 8.625 -10.711 -2.641 1.00 . A A . 93 ASP C 1 1 16 26785 1 1 93 ASP CA C 8.212 -11.941 -1.836 1.00 . A A . 93 ASP CA 1 1 16 26786 1 1 93 ASP CB C 8.021 -13.136 -2.771 1.00 . A A . 93 ASP CB 1 1 16 26787 1 1 93 ASP CG C 8.818 -14.348 -2.329 1.00 . A A . 93 ASP CG 1 1 16 26788 1 1 93 ASP H H 6.251 -11.206 -1.529 1.00 . A A . 93 ASP H 1 1 16 26789 1 1 93 ASP HA H 8.989 -12.172 -1.125 1.00 . A A . 93 ASP HA 1 1 16 26790 1 1 93 ASP HB2 H 6.976 -13.405 -2.795 1.00 . A A . 93 ASP HB2 1 1 16 26791 1 1 93 ASP HB3 H 8.341 -12.862 -3.766 1.00 . A A . 93 ASP HB3 1 1 16 26792 1 1 93 ASP N N 6.986 -11.683 -1.090 1.00 . A A . 93 ASP N 1 1 16 26793 1 1 93 ASP O O 7.812 -10.125 -3.356 1.00 . A A . 93 ASP O 1 1 16 26794 1 1 93 ASP OD1 O 8.541 -14.872 -1.230 1.00 . A A . 93 ASP OD1 1 1 16 26795 1 1 93 ASP OD2 O 9.718 -14.774 -3.082 1.00 . A A . 93 ASP OD2 1 1 16 26796 1 1 94 PRO C C 10.157 -9.217 -4.758 1.00 . A A . 94 PRO C 1 1 16 26797 1 1 94 PRO CA C 10.424 -9.140 -3.258 1.00 . A A . 94 PRO CA 1 1 16 26798 1 1 94 PRO CB C 11.926 -9.202 -2.977 1.00 . A A . 94 PRO CB 1 1 16 26799 1 1 94 PRO CD C 10.939 -10.946 -1.709 1.00 . A A . 94 PRO CD 1 1 16 26800 1 1 94 PRO CG C 12.028 -9.915 -1.677 1.00 . A A . 94 PRO CG 1 1 16 26801 1 1 94 PRO HA H 10.019 -8.218 -2.868 1.00 . A A . 94 PRO HA 1 1 16 26802 1 1 94 PRO HB2 H 12.420 -9.752 -3.765 1.00 . A A . 94 PRO HB2 1 1 16 26803 1 1 94 PRO HB3 H 12.329 -8.203 -2.914 1.00 . A A . 94 PRO HB3 1 1 16 26804 1 1 94 PRO HD2 H 11.297 -11.853 -2.173 1.00 . A A . 94 PRO HD2 1 1 16 26805 1 1 94 PRO HD3 H 10.575 -11.143 -0.712 1.00 . A A . 94 PRO HD3 1 1 16 26806 1 1 94 PRO HG2 H 12.996 -10.388 -1.589 1.00 . A A . 94 PRO HG2 1 1 16 26807 1 1 94 PRO HG3 H 11.868 -9.224 -0.863 1.00 . A A . 94 PRO HG3 1 1 16 26808 1 1 94 PRO N N 9.902 -10.305 -2.536 1.00 . A A . 94 PRO N 1 1 16 26809 1 1 94 PRO O O 10.017 -8.193 -5.426 1.00 . A A . 94 PRO O 1 1 16 26810 1 1 95 VAL C C 8.495 -10.051 -7.115 1.00 . A A . 95 VAL C 1 1 16 26811 1 1 95 VAL CA C 9.837 -10.646 -6.701 1.00 . A A . 95 VAL CA 1 1 16 26812 1 1 95 VAL CB C 9.855 -12.143 -7.062 1.00 . A A . 95 VAL CB 1 1 16 26813 1 1 95 VAL CG1 C 9.373 -12.356 -8.488 1.00 . A A . 95 VAL CG1 1 1 16 26814 1 1 95 VAL CG2 C 11.249 -12.722 -6.870 1.00 . A A . 95 VAL CG2 1 1 16 26815 1 1 95 VAL H H 10.207 -11.215 -4.697 1.00 . A A . 95 VAL H 1 1 16 26816 1 1 95 VAL HA H 10.623 -10.154 -7.255 1.00 . A A . 95 VAL HA 1 1 16 26817 1 1 95 VAL HB H 9.179 -12.660 -6.397 1.00 . A A . 95 VAL HB 1 1 16 26818 1 1 95 VAL HG11 H 9.872 -11.658 -9.144 1.00 . A A . 95 VAL HG11 1 1 16 26819 1 1 95 VAL HG12 H 8.307 -12.197 -8.536 1.00 . A A . 95 VAL HG12 1 1 16 26820 1 1 95 VAL HG13 H 9.600 -13.366 -8.799 1.00 . A A . 95 VAL HG13 1 1 16 26821 1 1 95 VAL HG21 H 11.547 -13.248 -7.764 1.00 . A A . 95 VAL HG21 1 1 16 26822 1 1 95 VAL HG22 H 11.241 -13.408 -6.036 1.00 . A A . 95 VAL HG22 1 1 16 26823 1 1 95 VAL HG23 H 11.947 -11.922 -6.671 1.00 . A A . 95 VAL HG23 1 1 16 26824 1 1 95 VAL N N 10.088 -10.437 -5.281 1.00 . A A . 95 VAL N 1 1 16 26825 1 1 95 VAL O O 8.370 -9.465 -8.191 1.00 . A A . 95 VAL O 1 1 16 26826 1 1 96 SER C C 6.103 -8.181 -6.277 1.00 . A A . 96 SER C 1 1 16 26827 1 1 96 SER CA C 6.162 -9.684 -6.531 1.00 . A A . 96 SER CA 1 1 16 26828 1 1 96 SER CB C 5.121 -10.399 -5.668 1.00 . A A . 96 SER CB 1 1 16 26829 1 1 96 SER H H 7.657 -10.682 -5.414 1.00 . A A . 96 SER H 1 1 16 26830 1 1 96 SER HA H 5.942 -9.870 -7.572 1.00 . A A . 96 SER HA 1 1 16 26831 1 1 96 SER HB2 H 4.591 -11.120 -6.270 1.00 . A A . 96 SER HB2 1 1 16 26832 1 1 96 SER HB3 H 5.619 -10.905 -4.853 1.00 . A A . 96 SER HB3 1 1 16 26833 1 1 96 SER HG H 4.279 -9.449 -4.175 1.00 . A A . 96 SER HG 1 1 16 26834 1 1 96 SER N N 7.495 -10.207 -6.255 1.00 . A A . 96 SER N 1 1 16 26835 1 1 96 SER O O 5.207 -7.494 -6.768 1.00 . A A . 96 SER O 1 1 16 26836 1 1 96 SER OG O 4.185 -9.480 -5.130 1.00 . A A . 96 SER OG 1 1 16 26837 1 1 97 ALA C C 7.863 -5.480 -6.274 1.00 . A A . 97 ALA C 1 1 16 26838 1 1 97 ALA CA C 7.121 -6.256 -5.192 1.00 . A A . 97 ALA CA 1 1 16 26839 1 1 97 ALA CB C 7.785 -6.044 -3.839 1.00 . A A . 97 ALA CB 1 1 16 26840 1 1 97 ALA H H 7.751 -8.276 -5.148 1.00 . A A . 97 ALA H 1 1 16 26841 1 1 97 ALA HA H 6.107 -5.887 -5.130 1.00 . A A . 97 ALA HA 1 1 16 26842 1 1 97 ALA HB1 H 8.756 -5.594 -3.981 1.00 . A A . 97 ALA HB1 1 1 16 26843 1 1 97 ALA HB2 H 7.900 -6.997 -3.341 1.00 . A A . 97 ALA HB2 1 1 16 26844 1 1 97 ALA HB3 H 7.171 -5.394 -3.235 1.00 . A A . 97 ALA HB3 1 1 16 26845 1 1 97 ALA N N 7.064 -7.678 -5.509 1.00 . A A . 97 ALA N 1 1 16 26846 1 1 97 ALA O O 7.493 -4.356 -6.611 1.00 . A A . 97 ALA O 1 1 16 26847 1 1 98 GLN C C 8.870 -5.234 -9.122 1.00 . A A . 98 GLN C 1 1 16 26848 1 1 98 GLN CA C 9.705 -5.455 -7.865 1.00 . A A . 98 GLN CA 1 1 16 26849 1 1 98 GLN CB C 10.928 -6.312 -8.196 1.00 . A A . 98 GLN CB 1 1 16 26850 1 1 98 GLN CD C 13.386 -6.044 -7.683 1.00 . A A . 98 GLN CD 1 1 16 26851 1 1 98 GLN CG C 12.001 -6.283 -7.120 1.00 . A A . 98 GLN CG 1 1 16 26852 1 1 98 GLN H H 9.157 -6.986 -6.509 1.00 . A A . 98 GLN H 1 1 16 26853 1 1 98 GLN HA H 10.037 -4.497 -7.494 1.00 . A A . 98 GLN HA 1 1 16 26854 1 1 98 GLN HB2 H 10.611 -7.336 -8.330 1.00 . A A . 98 GLN HB2 1 1 16 26855 1 1 98 GLN HB3 H 11.364 -5.956 -9.118 1.00 . A A . 98 GLN HB3 1 1 16 26856 1 1 98 GLN HE21 H 12.808 -4.293 -8.429 1.00 . A A . 98 GLN HE21 1 1 16 26857 1 1 98 GLN HE22 H 14.455 -4.725 -8.720 1.00 . A A . 98 GLN HE22 1 1 16 26858 1 1 98 GLN HG2 H 11.771 -5.492 -6.421 1.00 . A A . 98 GLN HG2 1 1 16 26859 1 1 98 GLN HG3 H 11.996 -7.231 -6.601 1.00 . A A . 98 GLN HG3 1 1 16 26860 1 1 98 GLN N N 8.912 -6.089 -6.819 1.00 . A A . 98 GLN N 1 1 16 26861 1 1 98 GLN NE2 N 13.568 -4.905 -8.344 1.00 . A A . 98 GLN NE2 1 1 16 26862 1 1 98 GLN O O 8.739 -4.108 -9.602 1.00 . A A . 98 GLN O 1 1 16 26863 1 1 98 GLN OE1 O 14.285 -6.871 -7.528 1.00 . A A . 98 GLN OE1 1 1 16 26864 1 1 99 HIS C C 6.229 -5.408 -10.600 1.00 . A A . 99 HIS C 1 1 16 26865 1 1 99 HIS CA C 7.482 -6.240 -10.850 1.00 . A A . 99 HIS CA 1 1 16 26866 1 1 99 HIS CB C 7.091 -7.645 -11.312 1.00 . A A . 99 HIS CB 1 1 16 26867 1 1 99 HIS CD2 C 9.445 -8.731 -11.215 1.00 . A A . 99 HIS CD2 1 1 16 26868 1 1 99 HIS CE1 C 9.409 -9.746 -13.159 1.00 . A A . 99 HIS CE1 1 1 16 26869 1 1 99 HIS CG C 8.250 -8.461 -11.794 1.00 . A A . 99 HIS CG 1 1 16 26870 1 1 99 HIS H H 8.447 -7.186 -9.219 1.00 . A A . 99 HIS H 1 1 16 26871 1 1 99 HIS HA H 8.067 -5.767 -11.623 1.00 . A A . 99 HIS HA 1 1 16 26872 1 1 99 HIS HB2 H 6.633 -8.174 -10.490 1.00 . A A . 99 HIS HB2 1 1 16 26873 1 1 99 HIS HB3 H 6.381 -7.564 -12.122 1.00 . A A . 99 HIS HB3 1 1 16 26874 1 1 99 HIS HD1 H 7.533 -9.109 -13.666 1.00 . A A . 99 HIS HD1 1 1 16 26875 1 1 99 HIS HD2 H 9.784 -8.382 -10.250 1.00 . A A . 99 HIS HD2 1 1 16 26876 1 1 99 HIS HE1 H 9.698 -10.339 -14.014 1.00 . A A . 99 HIS HE1 1 1 16 26877 1 1 99 HIS HE2 H 11.079 -9.809 -11.975 1.00 . A A . 99 HIS HE2 1 1 16 26878 1 1 99 HIS N N 8.305 -6.316 -9.649 1.00 . A A . 99 HIS N 1 1 16 26879 1 1 99 HIS ND1 N 8.260 -9.112 -13.010 1.00 . A A . 99 HIS ND1 1 1 16 26880 1 1 99 HIS NE2 N 10.146 -9.531 -12.084 1.00 . A A . 99 HIS NE2 1 1 16 26881 1 1 99 HIS O O 5.880 -4.537 -11.397 1.00 . A A . 99 HIS O 1 1 16 26882 1 1 100 ALA C C 4.560 -3.451 -9.193 1.00 . A A . 100 ALA C 1 1 16 26883 1 1 100 ALA CA C 4.340 -4.958 -9.131 1.00 . A A . 100 ALA CA 1 1 16 26884 1 1 100 ALA CB C 3.871 -5.367 -7.743 1.00 . A A . 100 ALA CB 1 1 16 26885 1 1 100 ALA H H 5.882 -6.387 -8.892 1.00 . A A . 100 ALA H 1 1 16 26886 1 1 100 ALA HA H 3.571 -5.230 -9.840 1.00 . A A . 100 ALA HA 1 1 16 26887 1 1 100 ALA HB1 H 2.980 -4.814 -7.487 1.00 . A A . 100 ALA HB1 1 1 16 26888 1 1 100 ALA HB2 H 4.647 -5.154 -7.023 1.00 . A A . 100 ALA HB2 1 1 16 26889 1 1 100 ALA HB3 H 3.653 -6.425 -7.734 1.00 . A A . 100 ALA HB3 1 1 16 26890 1 1 100 ALA N N 5.555 -5.682 -9.487 1.00 . A A . 100 ALA N 1 1 16 26891 1 1 100 ALA O O 3.693 -2.706 -9.650 1.00 . A A . 100 ALA O 1 1 16 26892 1 1 101 LYS C C 6.073 -1.036 -10.155 1.00 . A A . 101 LYS C 1 1 16 26893 1 1 101 LYS CA C 6.057 -1.589 -8.733 1.00 . A A . 101 LYS CA 1 1 16 26894 1 1 101 LYS CB C 7.417 -1.362 -8.071 1.00 . A A . 101 LYS CB 1 1 16 26895 1 1 101 LYS CD C 9.385 -0.066 -8.941 1.00 . A A . 101 LYS CD 1 1 16 26896 1 1 101 LYS CE C 10.428 0.598 -8.056 1.00 . A A . 101 LYS CE 1 1 16 26897 1 1 101 LYS CG C 7.998 0.019 -8.325 1.00 . A A . 101 LYS CG 1 1 16 26898 1 1 101 LYS H H 6.374 -3.651 -8.379 1.00 . A A . 101 LYS H 1 1 16 26899 1 1 101 LYS HA H 5.299 -1.069 -8.166 1.00 . A A . 101 LYS HA 1 1 16 26900 1 1 101 LYS HB2 H 7.310 -1.493 -7.003 1.00 . A A . 101 LYS HB2 1 1 16 26901 1 1 101 LYS HB3 H 8.114 -2.097 -8.446 1.00 . A A . 101 LYS HB3 1 1 16 26902 1 1 101 LYS HD2 H 9.647 -1.104 -9.073 1.00 . A A . 101 LYS HD2 1 1 16 26903 1 1 101 LYS HD3 H 9.373 0.429 -9.901 1.00 . A A . 101 LYS HD3 1 1 16 26904 1 1 101 LYS HE2 H 10.214 1.654 -7.998 1.00 . A A . 101 LYS HE2 1 1 16 26905 1 1 101 LYS HE3 H 10.372 0.165 -7.068 1.00 . A A . 101 LYS HE3 1 1 16 26906 1 1 101 LYS HG2 H 7.347 0.553 -9.000 1.00 . A A . 101 LYS HG2 1 1 16 26907 1 1 101 LYS HG3 H 8.062 0.550 -7.387 1.00 . A A . 101 LYS HG3 1 1 16 26908 1 1 101 LYS HZ1 H 11.858 -0.460 -9.153 1.00 . A A . 101 LYS HZ1 1 1 16 26909 1 1 101 LYS HZ2 H 12.487 0.345 -7.804 1.00 . A A . 101 LYS HZ2 1 1 16 26910 1 1 101 LYS HZ3 H 12.068 1.219 -9.190 1.00 . A A . 101 LYS HZ3 1 1 16 26911 1 1 101 LYS N N 5.724 -3.008 -8.731 1.00 . A A . 101 LYS N 1 1 16 26912 1 1 101 LYS NZ N 11.806 0.413 -8.587 1.00 . A A . 101 LYS NZ 1 1 16 26913 1 1 101 LYS O O 5.529 0.036 -10.420 1.00 . A A . 101 LYS O 1 1 16 26914 1 1 102 LEU C C 5.455 -1.558 -13.174 1.00 . A A . 102 LEU C 1 1 16 26915 1 1 102 LEU CA C 6.787 -1.358 -12.459 1.00 . A A . 102 LEU CA 1 1 16 26916 1 1 102 LEU CB C 7.887 -2.142 -13.178 1.00 . A A . 102 LEU CB 1 1 16 26917 1 1 102 LEU CD1 C 10.102 -3.303 -12.994 1.00 . A A . 102 LEU CD1 1 1 16 26918 1 1 102 LEU CD2 C 9.947 -0.838 -12.599 1.00 . A A . 102 LEU CD2 1 1 16 26919 1 1 102 LEU CG C 9.235 -2.175 -12.456 1.00 . A A . 102 LEU CG 1 1 16 26920 1 1 102 LEU H H 7.114 -2.619 -10.790 1.00 . A A . 102 LEU H 1 1 16 26921 1 1 102 LEU HA H 7.037 -0.308 -12.476 1.00 . A A . 102 LEU HA 1 1 16 26922 1 1 102 LEU HB2 H 7.547 -3.159 -13.309 1.00 . A A . 102 LEU HB2 1 1 16 26923 1 1 102 LEU HB3 H 8.037 -1.702 -14.152 1.00 . A A . 102 LEU HB3 1 1 16 26924 1 1 102 LEU HD11 H 9.725 -3.620 -13.955 1.00 . A A . 102 LEU HD11 1 1 16 26925 1 1 102 LEU HD12 H 10.078 -4.135 -12.306 1.00 . A A . 102 LEU HD12 1 1 16 26926 1 1 102 LEU HD13 H 11.118 -2.955 -13.104 1.00 . A A . 102 LEU HD13 1 1 16 26927 1 1 102 LEU HD21 H 9.269 -0.113 -13.023 1.00 . A A . 102 LEU HD21 1 1 16 26928 1 1 102 LEU HD22 H 10.803 -0.953 -13.246 1.00 . A A . 102 LEU HD22 1 1 16 26929 1 1 102 LEU HD23 H 10.273 -0.499 -11.626 1.00 . A A . 102 LEU HD23 1 1 16 26930 1 1 102 LEU HG H 9.069 -2.356 -11.404 1.00 . A A . 102 LEU HG 1 1 16 26931 1 1 102 LEU N N 6.700 -1.775 -11.064 1.00 . A A . 102 LEU N 1 1 16 26932 1 1 102 LEU O O 5.161 -0.884 -14.162 1.00 . A A . 102 LEU O 1 1 16 26933 1 1 103 SER C C 2.319 -1.731 -12.854 1.00 . A A . 103 SER C 1 1 16 26934 1 1 103 SER CA C 3.351 -2.778 -13.262 1.00 . A A . 103 SER CA 1 1 16 26935 1 1 103 SER CB C 2.875 -4.170 -12.842 1.00 . A A . 103 SER CB 1 1 16 26936 1 1 103 SER H H 4.941 -2.995 -11.881 1.00 . A A . 103 SER H 1 1 16 26937 1 1 103 SER HA H 3.463 -2.755 -14.336 1.00 . A A . 103 SER HA 1 1 16 26938 1 1 103 SER HB2 H 2.710 -4.186 -11.775 1.00 . A A . 103 SER HB2 1 1 16 26939 1 1 103 SER HB3 H 1.951 -4.401 -13.353 1.00 . A A . 103 SER HB3 1 1 16 26940 1 1 103 SER HG H 4.712 -4.842 -12.937 1.00 . A A . 103 SER HG 1 1 16 26941 1 1 103 SER N N 4.651 -2.490 -12.670 1.00 . A A . 103 SER N 1 1 16 26942 1 1 103 SER O O 1.344 -1.496 -13.567 1.00 . A A . 103 SER O 1 1 16 26943 1 1 103 SER OG O 3.836 -5.159 -13.169 1.00 . A A . 103 SER OG 1 1 16 26944 1 1 104 LEU C C 2.317 1.270 -11.107 1.00 . A A . 104 LEU C 1 1 16 26945 1 1 104 LEU CA C 1.625 -0.088 -11.199 1.00 . A A . 104 LEU CA 1 1 16 26946 1 1 104 LEU CB C 1.084 -0.492 -9.826 1.00 . A A . 104 LEU CB 1 1 16 26947 1 1 104 LEU CD1 C 0.302 -2.311 -8.291 1.00 . A A . 104 LEU CD1 1 1 16 26948 1 1 104 LEU CD2 C -0.744 -2.048 -10.546 1.00 . A A . 104 LEU CD2 1 1 16 26949 1 1 104 LEU CG C 0.540 -1.918 -9.740 1.00 . A A . 104 LEU CG 1 1 16 26950 1 1 104 LEU H H 3.333 -1.339 -11.176 1.00 . A A . 104 LEU H 1 1 16 26951 1 1 104 LEU HA H 0.802 -0.012 -11.892 1.00 . A A . 104 LEU HA 1 1 16 26952 1 1 104 LEU HB2 H 1.881 -0.387 -9.104 1.00 . A A . 104 LEU HB2 1 1 16 26953 1 1 104 LEU HB3 H 0.289 0.189 -9.561 1.00 . A A . 104 LEU HB3 1 1 16 26954 1 1 104 LEU HD11 H -0.523 -3.007 -8.237 1.00 . A A . 104 LEU HD11 1 1 16 26955 1 1 104 LEU HD12 H 0.066 -1.429 -7.712 1.00 . A A . 104 LEU HD12 1 1 16 26956 1 1 104 LEU HD13 H 1.191 -2.776 -7.893 1.00 . A A . 104 LEU HD13 1 1 16 26957 1 1 104 LEU HD21 H -0.617 -2.806 -11.304 1.00 . A A . 104 LEU HD21 1 1 16 26958 1 1 104 LEU HD22 H -0.970 -1.102 -11.017 1.00 . A A . 104 LEU HD22 1 1 16 26959 1 1 104 LEU HD23 H -1.555 -2.326 -9.890 1.00 . A A . 104 LEU HD23 1 1 16 26960 1 1 104 LEU HG H 1.267 -2.600 -10.156 1.00 . A A . 104 LEU HG 1 1 16 26961 1 1 104 LEU N N 2.539 -1.108 -11.701 1.00 . A A . 104 LEU N 1 1 16 26962 1 1 104 LEU O O 1.735 2.240 -10.620 1.00 . A A . 104 LEU O 1 1 16 26963 1 1 105 ASP C C 3.620 3.667 -12.348 1.00 . A A . 105 ASP C 1 1 16 26964 1 1 105 ASP CA C 4.322 2.577 -11.547 1.00 . A A . 105 ASP CA 1 1 16 26965 1 1 105 ASP CB C 5.730 2.348 -12.100 1.00 . A A . 105 ASP CB 1 1 16 26966 1 1 105 ASP CG C 5.715 1.661 -13.451 1.00 . A A . 105 ASP CG 1 1 16 26967 1 1 105 ASP H H 3.970 0.530 -11.956 1.00 . A A . 105 ASP H 1 1 16 26968 1 1 105 ASP HA H 4.396 2.894 -10.517 1.00 . A A . 105 ASP HA 1 1 16 26969 1 1 105 ASP HB2 H 6.226 3.301 -12.209 1.00 . A A . 105 ASP HB2 1 1 16 26970 1 1 105 ASP HB3 H 6.286 1.733 -11.408 1.00 . A A . 105 ASP HB3 1 1 16 26971 1 1 105 ASP N N 3.558 1.335 -11.578 1.00 . A A . 105 ASP N 1 1 16 26972 1 1 105 ASP O O 3.346 3.500 -13.536 1.00 . A A . 105 ASP O 1 1 16 26973 1 1 105 ASP OD1 O 4.616 1.493 -14.020 1.00 . A A . 105 ASP OD1 1 1 16 26974 1 1 105 ASP OD2 O 6.803 1.289 -13.939 1.00 . A A . 105 ASP OD2 1 1 16 26975 1 1 106 GLY C C 1.392 5.455 -13.061 1.00 . A A . 106 GLY C 1 1 16 26976 1 1 106 GLY CA C 2.663 5.887 -12.357 1.00 . A A . 106 GLY CA 1 1 16 26977 1 1 106 GLY H H 3.574 4.863 -10.744 1.00 . A A . 106 GLY H 1 1 16 26978 1 1 106 GLY HA2 H 2.418 6.642 -11.626 1.00 . A A . 106 GLY HA2 1 1 16 26979 1 1 106 GLY HA3 H 3.337 6.314 -13.086 1.00 . A A . 106 GLY HA3 1 1 16 26980 1 1 106 GLY N N 3.331 4.785 -11.690 1.00 . A A . 106 GLY N 1 1 16 26981 1 1 106 GLY O O 1.136 5.854 -14.197 1.00 . A A . 106 GLY O 1 1 16 26982 1 1 107 GLN C C -1.854 4.676 -12.164 1.00 . A A . 107 GLN C 1 1 16 26983 1 1 107 GLN CA C -0.659 4.149 -12.952 1.00 . A A . 107 GLN CA 1 1 16 26984 1 1 107 GLN CB C -0.676 2.619 -12.965 1.00 . A A . 107 GLN CB 1 1 16 26985 1 1 107 GLN CD C -0.433 1.494 -15.212 1.00 . A A . 107 GLN CD 1 1 16 26986 1 1 107 GLN CG C 0.279 2.008 -13.977 1.00 . A A . 107 GLN CG 1 1 16 26987 1 1 107 GLN H H 0.851 4.353 -11.483 1.00 . A A . 107 GLN H 1 1 16 26988 1 1 107 GLN HA H -0.725 4.509 -13.966 1.00 . A A . 107 GLN HA 1 1 16 26989 1 1 107 GLN HB2 H -0.405 2.259 -11.983 1.00 . A A . 107 GLN HB2 1 1 16 26990 1 1 107 GLN HB3 H -1.676 2.283 -13.197 1.00 . A A . 107 GLN HB3 1 1 16 26991 1 1 107 GLN HE21 H -0.030 3.184 -16.178 1.00 . A A . 107 GLN HE21 1 1 16 26992 1 1 107 GLN HE22 H -0.917 2.002 -17.073 1.00 . A A . 107 GLN HE22 1 1 16 26993 1 1 107 GLN HG2 H 0.992 2.760 -14.279 1.00 . A A . 107 GLN HG2 1 1 16 26994 1 1 107 GLN HG3 H 0.800 1.185 -13.510 1.00 . A A . 107 GLN HG3 1 1 16 26995 1 1 107 GLN N N 0.593 4.636 -12.384 1.00 . A A . 107 GLN N 1 1 16 26996 1 1 107 GLN NE2 N -0.463 2.309 -16.261 1.00 . A A . 107 GLN NE2 1 1 16 26997 1 1 107 GLN O O -1.697 5.242 -11.082 1.00 . A A . 107 GLN O 1 1 16 26998 1 1 107 GLN OE1 O -0.950 0.377 -15.226 1.00 . A A . 107 GLN OE1 1 1 16 26999 1 1 108 ASN C C -5.043 3.770 -11.468 1.00 . A A . 108 ASN C 1 1 16 27000 1 1 108 ASN CA C -4.271 4.943 -12.062 1.00 . A A . 108 ASN CA 1 1 16 27001 1 1 108 ASN CB C -5.153 5.697 -13.059 1.00 . A A . 108 ASN CB 1 1 16 27002 1 1 108 ASN CG C -4.876 5.296 -14.495 1.00 . A A . 108 ASN CG 1 1 16 27003 1 1 108 ASN H H -3.110 4.028 -13.578 1.00 . A A . 108 ASN H 1 1 16 27004 1 1 108 ASN HA H -3.990 5.615 -11.265 1.00 . A A . 108 ASN HA 1 1 16 27005 1 1 108 ASN HB2 H -6.190 5.488 -12.842 1.00 . A A . 108 ASN HB2 1 1 16 27006 1 1 108 ASN HB3 H -4.974 6.757 -12.959 1.00 . A A . 108 ASN HB3 1 1 16 27007 1 1 108 ASN HD21 H -6.220 3.835 -14.373 1.00 . A A . 108 ASN HD21 1 1 16 27008 1 1 108 ASN HD22 H -5.414 3.989 -15.894 1.00 . A A . 108 ASN HD22 1 1 16 27009 1 1 108 ASN N N -3.049 4.486 -12.714 1.00 . A A . 108 ASN N 1 1 16 27010 1 1 108 ASN ND2 N -5.573 4.270 -14.969 1.00 . A A . 108 ASN ND2 1 1 16 27011 1 1 108 ASN O O -4.578 2.630 -11.495 1.00 . A A . 108 ASN O 1 1 16 27012 1 1 108 ASN OD1 O -4.044 5.902 -15.171 1.00 . A A . 108 ASN OD1 1 1 16 27013 1 1 109 ILE C C -8.243 2.684 -11.232 1.00 . A A . 109 ILE C 1 1 16 27014 1 1 109 ILE CA C -7.062 3.025 -10.331 1.00 . A A . 109 ILE CA 1 1 16 27015 1 1 109 ILE CB C -7.592 3.464 -8.953 1.00 . A A . 109 ILE CB 1 1 16 27016 1 1 109 ILE CD1 C -6.817 4.319 -6.684 1.00 . A A . 109 ILE CD1 1 1 16 27017 1 1 109 ILE CG1 C -6.486 4.152 -8.151 1.00 . A A . 109 ILE CG1 1 1 16 27018 1 1 109 ILE CG2 C -8.140 2.267 -8.191 1.00 . A A . 109 ILE CG2 1 1 16 27019 1 1 109 ILE H H -6.541 4.984 -10.941 1.00 . A A . 109 ILE H 1 1 16 27020 1 1 109 ILE HA H -6.456 2.141 -10.197 1.00 . A A . 109 ILE HA 1 1 16 27021 1 1 109 ILE HB H -8.402 4.162 -9.109 1.00 . A A . 109 ILE HB 1 1 16 27022 1 1 109 ILE HD11 H -6.718 3.368 -6.182 1.00 . A A . 109 ILE HD11 1 1 16 27023 1 1 109 ILE HD12 H -7.832 4.675 -6.582 1.00 . A A . 109 ILE HD12 1 1 16 27024 1 1 109 ILE HD13 H -6.139 5.032 -6.241 1.00 . A A . 109 ILE HD13 1 1 16 27025 1 1 109 ILE HG12 H -5.582 3.566 -8.221 1.00 . A A . 109 ILE HG12 1 1 16 27026 1 1 109 ILE HG13 H -6.308 5.132 -8.566 1.00 . A A . 109 ILE HG13 1 1 16 27027 1 1 109 ILE HG21 H -9.006 2.570 -7.620 1.00 . A A . 109 ILE HG21 1 1 16 27028 1 1 109 ILE HG22 H -7.382 1.887 -7.523 1.00 . A A . 109 ILE HG22 1 1 16 27029 1 1 109 ILE HG23 H -8.424 1.494 -8.890 1.00 . A A . 109 ILE HG23 1 1 16 27030 1 1 109 ILE N N -6.225 4.056 -10.932 1.00 . A A . 109 ILE N 1 1 16 27031 1 1 109 ILE O O -8.705 1.542 -11.262 1.00 . A A . 109 ILE O 1 1 16 27032 1 1 110 TYR C C -9.414 3.579 -14.324 1.00 . A A . 110 TYR C 1 1 16 27033 1 1 110 TYR CA C -9.858 3.483 -12.868 1.00 . A A . 110 TYR CA 1 1 16 27034 1 1 110 TYR CB C -10.950 4.518 -12.586 1.00 . A A . 110 TYR CB 1 1 16 27035 1 1 110 TYR CD1 C -10.528 5.067 -10.158 1.00 . A A . 110 TYR CD1 1 1 16 27036 1 1 110 TYR CD2 C -12.633 4.115 -10.748 1.00 . A A . 110 TYR CD2 1 1 16 27037 1 1 110 TYR CE1 C -10.916 5.115 -8.833 1.00 . A A . 110 TYR CE1 1 1 16 27038 1 1 110 TYR CE2 C -13.028 4.160 -9.424 1.00 . A A . 110 TYR CE2 1 1 16 27039 1 1 110 TYR CG C -11.378 4.567 -11.137 1.00 . A A . 110 TYR CG 1 1 16 27040 1 1 110 TYR CZ C -12.167 4.659 -8.471 1.00 . A A . 110 TYR CZ 1 1 16 27041 1 1 110 TYR H H -8.320 4.566 -11.899 1.00 . A A . 110 TYR H 1 1 16 27042 1 1 110 TYR HA H -10.257 2.496 -12.690 1.00 . A A . 110 TYR HA 1 1 16 27043 1 1 110 TYR HB2 H -10.585 5.497 -12.858 1.00 . A A . 110 TYR HB2 1 1 16 27044 1 1 110 TYR HB3 H -11.819 4.285 -13.183 1.00 . A A . 110 TYR HB3 1 1 16 27045 1 1 110 TYR HD1 H -9.549 5.423 -10.444 1.00 . A A . 110 TYR HD1 1 1 16 27046 1 1 110 TYR HD2 H -13.305 3.723 -11.496 1.00 . A A . 110 TYR HD2 1 1 16 27047 1 1 110 TYR HE1 H -10.241 5.507 -8.086 1.00 . A A . 110 TYR HE1 1 1 16 27048 1 1 110 TYR HE2 H -14.007 3.803 -9.141 1.00 . A A . 110 TYR HE2 1 1 16 27049 1 1 110 TYR HH H -13.509 4.814 -7.104 1.00 . A A . 110 TYR HH 1 1 16 27050 1 1 110 TYR N N -8.730 3.679 -11.966 1.00 . A A . 110 TYR N 1 1 16 27051 1 1 110 TYR O O -9.377 2.578 -15.040 1.00 . A A . 110 TYR O 1 1 16 27052 1 1 110 TYR OH O -12.557 4.705 -7.152 1.00 . A A . 110 TYR OH 1 1 16 27053 1 1 111 ASN C C -7.502 6.036 -16.171 1.00 . A A . 111 ASN C 1 1 16 27054 1 1 111 ASN CA C -8.636 5.018 -16.127 1.00 . A A . 111 ASN CA 1 1 16 27055 1 1 111 ASN CB C -9.804 5.500 -16.989 1.00 . A A . 111 ASN CB 1 1 16 27056 1 1 111 ASN CG C -10.853 6.237 -16.179 1.00 . A A . 111 ASN CG 1 1 16 27057 1 1 111 ASN H H -9.128 5.549 -14.138 1.00 . A A . 111 ASN H 1 1 16 27058 1 1 111 ASN HA H -8.276 4.078 -16.519 1.00 . A A . 111 ASN HA 1 1 16 27059 1 1 111 ASN HB2 H -9.430 6.167 -17.751 1.00 . A A . 111 ASN HB2 1 1 16 27060 1 1 111 ASN HB3 H -10.272 4.648 -17.460 1.00 . A A . 111 ASN HB3 1 1 16 27061 1 1 111 ASN HD21 H -12.019 4.626 -16.176 1.00 . A A . 111 ASN HD21 1 1 16 27062 1 1 111 ASN HD22 H -12.644 6.007 -15.347 1.00 . A A . 111 ASN HD22 1 1 16 27063 1 1 111 ASN N N -9.078 4.790 -14.756 1.00 . A A . 111 ASN N 1 1 16 27064 1 1 111 ASN ND2 N -11.949 5.554 -15.869 1.00 . A A . 111 ASN ND2 1 1 16 27065 1 1 111 ASN O O -6.440 5.773 -16.734 1.00 . A A . 111 ASN O 1 1 16 27066 1 1 111 ASN OD1 O -10.680 7.407 -15.837 1.00 . A A . 111 ASN OD1 1 1 16 27067 1 1 112 ALA C C -6.961 9.197 -14.366 1.00 . A A . 112 ALA C 1 1 16 27068 1 1 112 ALA CA C -6.733 8.258 -15.544 1.00 . A A . 112 ALA CA 1 1 16 27069 1 1 112 ALA CB C -6.750 9.035 -16.852 1.00 . A A . 112 ALA CB 1 1 16 27070 1 1 112 ALA H H -8.602 7.350 -15.142 1.00 . A A . 112 ALA H 1 1 16 27071 1 1 112 ALA HA H -5.762 7.795 -15.441 1.00 . A A . 112 ALA HA 1 1 16 27072 1 1 112 ALA HB1 H -5.752 9.382 -17.077 1.00 . A A . 112 ALA HB1 1 1 16 27073 1 1 112 ALA HB2 H -7.412 9.884 -16.758 1.00 . A A . 112 ALA HB2 1 1 16 27074 1 1 112 ALA HB3 H -7.096 8.394 -17.648 1.00 . A A . 112 ALA HB3 1 1 16 27075 1 1 112 ALA N N -7.735 7.200 -15.574 1.00 . A A . 112 ALA N 1 1 16 27076 1 1 112 ALA O O -6.748 10.405 -14.470 1.00 . A A . 112 ALA O 1 1 16 27077 1 1 113 CYS C C -7.166 8.691 -10.796 1.00 . A A . 113 CYS C 1 1 16 27078 1 1 113 CYS CA C -7.653 9.422 -12.043 1.00 . A A . 113 CYS CA 1 1 16 27079 1 1 113 CYS CB C -9.148 9.726 -11.919 1.00 . A A . 113 CYS CB 1 1 16 27080 1 1 113 CYS H H -7.548 7.667 -13.221 1.00 . A A . 113 CYS H 1 1 16 27081 1 1 113 CYS HA H -7.112 10.352 -12.134 1.00 . A A . 113 CYS HA 1 1 16 27082 1 1 113 CYS HB2 H -9.710 8.935 -12.392 1.00 . A A . 113 CYS HB2 1 1 16 27083 1 1 113 CYS HB3 H -9.412 9.773 -10.872 1.00 . A A . 113 CYS HB3 1 1 16 27084 1 1 113 CYS HG H -8.599 12.095 -12.691 1.00 . A A . 113 CYS HG 1 1 16 27085 1 1 113 CYS N N -7.396 8.634 -13.243 1.00 . A A . 113 CYS N 1 1 16 27086 1 1 113 CYS O O -7.283 7.468 -10.697 1.00 . A A . 113 CYS O 1 1 16 27087 1 1 113 CYS SG S -9.649 11.287 -12.683 1.00 . A A . 113 CYS SG 1 1 16 27088 1 1 114 CYS C C -4.728 8.270 -8.809 1.00 . A A . 114 CYS C 1 1 16 27089 1 1 114 CYS CA C -6.116 8.868 -8.608 1.00 . A A . 114 CYS CA 1 1 16 27090 1 1 114 CYS CB C -7.076 7.795 -8.093 1.00 . A A . 114 CYS CB 1 1 16 27091 1 1 114 CYS H H -6.556 10.413 -9.986 1.00 . A A . 114 CYS H 1 1 16 27092 1 1 114 CYS HA H -6.051 9.660 -7.877 1.00 . A A . 114 CYS HA 1 1 16 27093 1 1 114 CYS HB2 H -6.953 6.898 -8.682 1.00 . A A . 114 CYS HB2 1 1 16 27094 1 1 114 CYS HB3 H -6.840 7.576 -7.061 1.00 . A A . 114 CYS HB3 1 1 16 27095 1 1 114 CYS HG H -8.902 9.571 -7.958 1.00 . A A . 114 CYS HG 1 1 16 27096 1 1 114 CYS N N -6.621 9.445 -9.849 1.00 . A A . 114 CYS N 1 1 16 27097 1 1 114 CYS O O -4.395 7.238 -8.226 1.00 . A A . 114 CYS O 1 1 16 27098 1 1 114 CYS SG S -8.821 8.266 -8.172 1.00 . A A . 114 CYS SG 1 1 16 27099 1 1 115 THR C C -1.910 7.904 -8.658 1.00 . A A . 115 THR C 1 1 16 27100 1 1 115 THR CA C -2.568 8.457 -9.917 1.00 . A A . 115 THR CA 1 1 16 27101 1 1 115 THR CB C -1.690 9.585 -10.488 1.00 . A A . 115 THR CB 1 1 16 27102 1 1 115 THR CG2 C -0.306 9.066 -10.846 1.00 . A A . 115 THR CG2 1 1 16 27103 1 1 115 THR H H -4.244 9.742 -10.074 1.00 . A A . 115 THR H 1 1 16 27104 1 1 115 THR HA H -2.633 7.670 -10.654 1.00 . A A . 115 THR HA 1 1 16 27105 1 1 115 THR HB H -1.586 10.356 -9.737 1.00 . A A . 115 THR HB 1 1 16 27106 1 1 115 THR HG1 H -1.644 10.296 -12.328 1.00 . A A . 115 THR HG1 1 1 16 27107 1 1 115 THR HG21 H -0.390 8.332 -11.634 1.00 . A A . 115 THR HG21 1 1 16 27108 1 1 115 THR HG22 H 0.144 8.610 -9.976 1.00 . A A . 115 THR HG22 1 1 16 27109 1 1 115 THR HG23 H 0.311 9.886 -11.183 1.00 . A A . 115 THR HG23 1 1 16 27110 1 1 115 THR N N -3.921 8.925 -9.639 1.00 . A A . 115 THR N 1 1 16 27111 1 1 115 THR O O -1.743 8.617 -7.668 1.00 . A A . 115 THR O 1 1 16 27112 1 1 115 THR OG1 O -2.309 10.148 -11.651 1.00 . A A . 115 THR OG1 1 1 16 27113 1 1 116 LEU C C 0.572 5.695 -7.853 1.00 . A A . 116 LEU C 1 1 16 27114 1 1 116 LEU CA C -0.899 5.980 -7.563 1.00 . A A . 116 LEU CA 1 1 16 27115 1 1 116 LEU CB C -1.625 4.679 -7.218 1.00 . A A . 116 LEU CB 1 1 16 27116 1 1 116 LEU CD1 C -0.478 2.629 -8.095 1.00 . A A . 116 LEU CD1 1 1 16 27117 1 1 116 LEU CD2 C -2.948 2.894 -8.377 1.00 . A A . 116 LEU CD2 1 1 16 27118 1 1 116 LEU CG C -1.611 3.617 -8.320 1.00 . A A . 116 LEU CG 1 1 16 27119 1 1 116 LEU H H -1.700 6.112 -9.519 1.00 . A A . 116 LEU H 1 1 16 27120 1 1 116 LEU HA H -0.964 6.652 -6.721 1.00 . A A . 116 LEU HA 1 1 16 27121 1 1 116 LEU HB2 H -1.166 4.258 -6.336 1.00 . A A . 116 LEU HB2 1 1 16 27122 1 1 116 LEU HB3 H -2.654 4.914 -6.990 1.00 . A A . 116 LEU HB3 1 1 16 27123 1 1 116 LEU HD11 H 0.282 3.088 -7.479 1.00 . A A . 116 LEU HD11 1 1 16 27124 1 1 116 LEU HD12 H -0.049 2.350 -9.047 1.00 . A A . 116 LEU HD12 1 1 16 27125 1 1 116 LEU HD13 H -0.860 1.749 -7.600 1.00 . A A . 116 LEU HD13 1 1 16 27126 1 1 116 LEU HD21 H -3.529 3.142 -7.502 1.00 . A A . 116 LEU HD21 1 1 16 27127 1 1 116 LEU HD22 H -2.779 1.827 -8.405 1.00 . A A . 116 LEU HD22 1 1 16 27128 1 1 116 LEU HD23 H -3.484 3.196 -9.264 1.00 . A A . 116 LEU HD23 1 1 16 27129 1 1 116 LEU HG H -1.449 4.099 -9.273 1.00 . A A . 116 LEU HG 1 1 16 27130 1 1 116 LEU N N -1.539 6.629 -8.702 1.00 . A A . 116 LEU N 1 1 16 27131 1 1 116 LEU O O 0.905 5.051 -8.848 1.00 . A A . 116 LEU O 1 1 16 27132 1 1 117 ARG C C 3.383 4.886 -6.200 1.00 . A A . 117 ARG C 1 1 16 27133 1 1 117 ARG CA C 2.882 5.977 -7.139 1.00 . A A . 117 ARG CA 1 1 16 27134 1 1 117 ARG CB C 3.635 7.282 -6.872 1.00 . A A . 117 ARG CB 1 1 16 27135 1 1 117 ARG CD C 4.072 7.794 -9.292 1.00 . A A . 117 ARG CD 1 1 16 27136 1 1 117 ARG CG C 4.691 7.600 -7.918 1.00 . A A . 117 ARG CG 1 1 16 27137 1 1 117 ARG CZ C 3.364 9.682 -10.700 1.00 . A A . 117 ARG CZ 1 1 16 27138 1 1 117 ARG H H 1.118 6.684 -6.205 1.00 . A A . 117 ARG H 1 1 16 27139 1 1 117 ARG HA H 3.061 5.670 -8.158 1.00 . A A . 117 ARG HA 1 1 16 27140 1 1 117 ARG HB2 H 2.925 8.095 -6.848 1.00 . A A . 117 ARG HB2 1 1 16 27141 1 1 117 ARG HB3 H 4.121 7.212 -5.910 1.00 . A A . 117 ARG HB3 1 1 16 27142 1 1 117 ARG HD2 H 4.807 7.547 -10.042 1.00 . A A . 117 ARG HD2 1 1 16 27143 1 1 117 ARG HD3 H 3.224 7.131 -9.387 1.00 . A A . 117 ARG HD3 1 1 16 27144 1 1 117 ARG HE H 3.517 9.737 -8.712 1.00 . A A . 117 ARG HE 1 1 16 27145 1 1 117 ARG HG2 H 5.204 8.507 -7.633 1.00 . A A . 117 ARG HG2 1 1 16 27146 1 1 117 ARG HG3 H 5.396 6.783 -7.962 1.00 . A A . 117 ARG HG3 1 1 16 27147 1 1 117 ARG HH11 H 3.804 7.986 -11.707 1.00 . A A . 117 ARG HH11 1 1 16 27148 1 1 117 ARG HH12 H 3.304 9.323 -12.688 1.00 . A A . 117 ARG HH12 1 1 16 27149 1 1 117 ARG HH21 H 2.856 11.505 -9.992 1.00 . A A . 117 ARG HH21 1 1 16 27150 1 1 117 ARG HH22 H 2.764 11.325 -11.712 1.00 . A A . 117 ARG HH22 1 1 16 27151 1 1 117 ARG N N 1.445 6.180 -6.978 1.00 . A A . 117 ARG N 1 1 16 27152 1 1 117 ARG NE N 3.626 9.169 -9.502 1.00 . A A . 117 ARG NE 1 1 16 27153 1 1 117 ARG NH1 N 3.502 8.936 -11.787 1.00 . A A . 117 ARG NH1 1 1 16 27154 1 1 117 ARG NH2 N 2.962 10.941 -10.811 1.00 . A A . 117 ARG NH2 1 1 16 27155 1 1 117 ARG O O 3.132 4.925 -4.995 1.00 . A A . 117 ARG O 1 1 16 27156 1 1 118 ILE C C 6.132 2.955 -5.764 1.00 . A A . 118 ILE C 1 1 16 27157 1 1 118 ILE CA C 4.628 2.808 -5.969 1.00 . A A . 118 ILE CA 1 1 16 27158 1 1 118 ILE CB C 4.342 1.449 -6.635 1.00 . A A . 118 ILE CB 1 1 16 27159 1 1 118 ILE CD1 C 2.346 1.921 -8.141 1.00 . A A . 118 ILE CD1 1 1 16 27160 1 1 118 ILE CG1 C 2.840 1.275 -6.865 1.00 . A A . 118 ILE CG1 1 1 16 27161 1 1 118 ILE CG2 C 4.888 0.315 -5.779 1.00 . A A . 118 ILE CG2 1 1 16 27162 1 1 118 ILE H H 4.260 3.933 -7.723 1.00 . A A . 118 ILE H 1 1 16 27163 1 1 118 ILE HA H 4.140 2.822 -5.004 1.00 . A A . 118 ILE HA 1 1 16 27164 1 1 118 ILE HB H 4.851 1.425 -7.586 1.00 . A A . 118 ILE HB 1 1 16 27165 1 1 118 ILE HD11 H 2.093 2.953 -7.947 1.00 . A A . 118 ILE HD11 1 1 16 27166 1 1 118 ILE HD12 H 1.472 1.395 -8.495 1.00 . A A . 118 ILE HD12 1 1 16 27167 1 1 118 ILE HD13 H 3.122 1.876 -8.890 1.00 . A A . 118 ILE HD13 1 1 16 27168 1 1 118 ILE HG12 H 2.611 0.221 -6.917 1.00 . A A . 118 ILE HG12 1 1 16 27169 1 1 118 ILE HG13 H 2.302 1.716 -6.039 1.00 . A A . 118 ILE HG13 1 1 16 27170 1 1 118 ILE HG21 H 5.754 -0.114 -6.261 1.00 . A A . 118 ILE HG21 1 1 16 27171 1 1 118 ILE HG22 H 4.129 -0.444 -5.660 1.00 . A A . 118 ILE HG22 1 1 16 27172 1 1 118 ILE HG23 H 5.169 0.699 -4.809 1.00 . A A . 118 ILE HG23 1 1 16 27173 1 1 118 ILE N N 4.093 3.910 -6.758 1.00 . A A . 118 ILE N 1 1 16 27174 1 1 118 ILE O O 6.854 3.373 -6.670 1.00 . A A . 118 ILE O 1 1 16 27175 1 1 119 ASP C C 8.360 1.777 -3.075 1.00 . A A . 119 ASP C 1 1 16 27176 1 1 119 ASP CA C 8.014 2.694 -4.243 1.00 . A A . 119 ASP CA 1 1 16 27177 1 1 119 ASP CB C 8.393 4.137 -3.904 1.00 . A A . 119 ASP CB 1 1 16 27178 1 1 119 ASP CG C 8.022 4.513 -2.483 1.00 . A A . 119 ASP CG 1 1 16 27179 1 1 119 ASP H H 5.970 2.277 -3.891 1.00 . A A . 119 ASP H 1 1 16 27180 1 1 119 ASP HA H 8.576 2.378 -5.111 1.00 . A A . 119 ASP HA 1 1 16 27181 1 1 119 ASP HB2 H 9.459 4.261 -4.023 1.00 . A A . 119 ASP HB2 1 1 16 27182 1 1 119 ASP HB3 H 7.879 4.805 -4.580 1.00 . A A . 119 ASP HB3 1 1 16 27183 1 1 119 ASP N N 6.596 2.604 -4.570 1.00 . A A . 119 ASP N 1 1 16 27184 1 1 119 ASP O O 7.474 1.301 -2.366 1.00 . A A . 119 ASP O 1 1 16 27185 1 1 119 ASP OD1 O 8.706 4.047 -1.548 1.00 . A A . 119 ASP OD1 1 1 16 27186 1 1 119 ASP OD2 O 7.047 5.274 -2.305 1.00 . A A . 119 ASP OD2 1 1 16 27187 1 1 120 PHE C C 10.083 1.413 -0.461 1.00 . A A . 120 PHE C 1 1 16 27188 1 1 120 PHE CA C 10.106 0.670 -1.794 1.00 . A A . 120 PHE CA 1 1 16 27189 1 1 120 PHE CB C 11.517 0.156 -2.083 1.00 . A A . 120 PHE CB 1 1 16 27190 1 1 120 PHE CD1 C 11.088 -2.308 -2.274 1.00 . A A . 120 PHE CD1 1 1 16 27191 1 1 120 PHE CD2 C 12.010 -1.169 -4.155 1.00 . A A . 120 PHE CD2 1 1 16 27192 1 1 120 PHE CE1 C 11.106 -3.496 -2.982 1.00 . A A . 120 PHE CE1 1 1 16 27193 1 1 120 PHE CE2 C 12.031 -2.354 -4.867 1.00 . A A . 120 PHE CE2 1 1 16 27194 1 1 120 PHE CG C 11.539 -1.133 -2.853 1.00 . A A . 120 PHE CG 1 1 16 27195 1 1 120 PHE CZ C 11.578 -3.519 -4.279 1.00 . A A . 120 PHE CZ 1 1 16 27196 1 1 120 PHE H H 10.311 1.940 -3.476 1.00 . A A . 120 PHE H 1 1 16 27197 1 1 120 PHE HA H 9.432 -0.171 -1.734 1.00 . A A . 120 PHE HA 1 1 16 27198 1 1 120 PHE HB2 H 12.052 0.896 -2.658 1.00 . A A . 120 PHE HB2 1 1 16 27199 1 1 120 PHE HB3 H 12.033 -0.005 -1.146 1.00 . A A . 120 PHE HB3 1 1 16 27200 1 1 120 PHE HD1 H 10.717 -2.292 -1.260 1.00 . A A . 120 PHE HD1 1 1 16 27201 1 1 120 PHE HD2 H 12.365 -0.259 -4.617 1.00 . A A . 120 PHE HD2 1 1 16 27202 1 1 120 PHE HE1 H 10.752 -4.406 -2.518 1.00 . A A . 120 PHE HE1 1 1 16 27203 1 1 120 PHE HE2 H 12.401 -2.369 -5.882 1.00 . A A . 120 PHE HE2 1 1 16 27204 1 1 120 PHE HZ H 11.593 -4.446 -4.833 1.00 . A A . 120 PHE HZ 1 1 16 27205 1 1 120 PHE N N 9.650 1.532 -2.878 1.00 . A A . 120 PHE N 1 1 16 27206 1 1 120 PHE O O 10.687 2.477 -0.321 1.00 . A A . 120 PHE O 1 1 16 27207 1 1 121 SER C C 10.656 1.808 2.384 1.00 . A A . 121 SER C 1 1 16 27208 1 1 121 SER CA C 9.277 1.453 1.836 1.00 . A A . 121 SER CA 1 1 16 27209 1 1 121 SER CB C 8.561 0.507 2.801 1.00 . A A . 121 SER CB 1 1 16 27210 1 1 121 SER H H 8.921 -0.002 0.342 1.00 . A A . 121 SER H 1 1 16 27211 1 1 121 SER HA H 8.698 2.360 1.740 1.00 . A A . 121 SER HA 1 1 16 27212 1 1 121 SER HB2 H 7.543 0.361 2.469 1.00 . A A . 121 SER HB2 1 1 16 27213 1 1 121 SER HB3 H 9.074 -0.444 2.817 1.00 . A A . 121 SER HB3 1 1 16 27214 1 1 121 SER HG H 7.642 1.281 4.348 1.00 . A A . 121 SER HG 1 1 16 27215 1 1 121 SER N N 9.381 0.845 0.515 1.00 . A A . 121 SER N 1 1 16 27216 1 1 121 SER O O 11.673 1.314 1.897 1.00 . A A . 121 SER O 1 1 16 27217 1 1 121 SER OG O 8.540 1.036 4.115 1.00 . A A . 121 SER OG 1 1 16 27218 1 1 122 LYS C C 12.264 2.242 5.234 1.00 . A A . 122 LYS C 1 1 16 27219 1 1 122 LYS CA C 11.939 3.088 4.007 1.00 . A A . 122 LYS CA 1 1 16 27220 1 1 122 LYS CB C 11.876 4.565 4.394 1.00 . A A . 122 LYS CB 1 1 16 27221 1 1 122 LYS CD C 11.980 6.524 2.823 1.00 . A A . 122 LYS CD 1 1 16 27222 1 1 122 LYS CE C 12.867 7.351 1.905 1.00 . A A . 122 LYS CE 1 1 16 27223 1 1 122 LYS CG C 12.776 5.452 3.550 1.00 . A A . 122 LYS CG 1 1 16 27224 1 1 122 LYS H H 9.840 3.028 3.742 1.00 . A A . 122 LYS H 1 1 16 27225 1 1 122 LYS HA H 12.721 2.950 3.279 1.00 . A A . 122 LYS HA 1 1 16 27226 1 1 122 LYS HB2 H 10.859 4.910 4.282 1.00 . A A . 122 LYS HB2 1 1 16 27227 1 1 122 LYS HB3 H 12.172 4.667 5.426 1.00 . A A . 122 LYS HB3 1 1 16 27228 1 1 122 LYS HD2 H 11.212 6.049 2.232 1.00 . A A . 122 LYS HD2 1 1 16 27229 1 1 122 LYS HD3 H 11.524 7.177 3.553 1.00 . A A . 122 LYS HD3 1 1 16 27230 1 1 122 LYS HE2 H 13.526 6.685 1.369 1.00 . A A . 122 LYS HE2 1 1 16 27231 1 1 122 LYS HE3 H 12.241 7.879 1.202 1.00 . A A . 122 LYS HE3 1 1 16 27232 1 1 122 LYS HG2 H 13.500 5.931 4.194 1.00 . A A . 122 LYS HG2 1 1 16 27233 1 1 122 LYS HG3 H 13.290 4.840 2.822 1.00 . A A . 122 LYS HG3 1 1 16 27234 1 1 122 LYS HZ1 H 13.987 7.927 3.572 1.00 . A A . 122 LYS HZ1 1 1 16 27235 1 1 122 LYS HZ2 H 13.130 9.194 2.851 1.00 . A A . 122 LYS HZ2 1 1 16 27236 1 1 122 LYS HZ3 H 14.531 8.595 2.116 1.00 . A A . 122 LYS HZ3 1 1 16 27237 1 1 122 LYS N N 10.683 2.668 3.397 1.00 . A A . 122 LYS N 1 1 16 27238 1 1 122 LYS NZ N 13.686 8.335 2.664 1.00 . A A . 122 LYS NZ 1 1 16 27239 1 1 122 LYS O O 13.421 1.899 5.473 1.00 . A A . 122 LYS O 1 1 16 27240 1 1 123 LEU C C 11.481 -0.386 6.858 1.00 . A A . 123 LEU C 1 1 16 27241 1 1 123 LEU CA C 11.422 1.095 7.203 1.00 . A A . 123 LEU CA 1 1 16 27242 1 1 123 LEU CB C 10.289 1.354 8.197 1.00 . A A . 123 LEU CB 1 1 16 27243 1 1 123 LEU CD1 C 11.445 0.028 9.982 1.00 . A A . 123 LEU CD1 1 1 16 27244 1 1 123 LEU CD2 C 9.056 0.708 10.280 1.00 . A A . 123 LEU CD2 1 1 16 27245 1 1 123 LEU CG C 10.123 0.288 9.279 1.00 . A A . 123 LEU CG 1 1 16 27246 1 1 123 LEU H H 10.335 2.203 5.765 1.00 . A A . 123 LEU H 1 1 16 27247 1 1 123 LEU HA H 12.356 1.379 7.646 1.00 . A A . 123 LEU HA 1 1 16 27248 1 1 123 LEU HB2 H 10.470 2.304 8.679 1.00 . A A . 123 LEU HB2 1 1 16 27249 1 1 123 LEU HB3 H 9.364 1.417 7.643 1.00 . A A . 123 LEU HB3 1 1 16 27250 1 1 123 LEU HD11 H 12.244 0.020 9.256 1.00 . A A . 123 LEU HD11 1 1 16 27251 1 1 123 LEU HD12 H 11.404 -0.927 10.484 1.00 . A A . 123 LEU HD12 1 1 16 27252 1 1 123 LEU HD13 H 11.627 0.808 10.708 1.00 . A A . 123 LEU HD13 1 1 16 27253 1 1 123 LEU HD21 H 8.152 0.974 9.753 1.00 . A A . 123 LEU HD21 1 1 16 27254 1 1 123 LEU HD22 H 9.408 1.558 10.845 1.00 . A A . 123 LEU HD22 1 1 16 27255 1 1 123 LEU HD23 H 8.852 -0.112 10.954 1.00 . A A . 123 LEU HD23 1 1 16 27256 1 1 123 LEU HG H 9.803 -0.634 8.816 1.00 . A A . 123 LEU HG 1 1 16 27257 1 1 123 LEU N N 11.237 1.904 6.006 1.00 . A A . 123 LEU N 1 1 16 27258 1 1 123 LEU O O 11.493 -1.246 7.739 1.00 . A A . 123 LEU O 1 1 16 27259 1 1 124 THR C C 10.365 -2.830 5.608 1.00 . A A . 124 THR C 1 1 16 27260 1 1 124 THR CA C 11.558 -2.043 5.088 1.00 . A A . 124 THR CA 1 1 16 27261 1 1 124 THR CB C 12.855 -2.751 5.519 1.00 . A A . 124 THR CB 1 1 16 27262 1 1 124 THR CG2 C 14.074 -1.930 5.130 1.00 . A A . 124 THR CG2 1 1 16 27263 1 1 124 THR H H 11.491 0.060 4.925 1.00 . A A . 124 THR H 1 1 16 27264 1 1 124 THR HA H 11.522 -2.023 4.008 1.00 . A A . 124 THR HA 1 1 16 27265 1 1 124 THR HB H 12.908 -3.706 5.017 1.00 . A A . 124 THR HB 1 1 16 27266 1 1 124 THR HG1 H 12.944 -3.906 7.116 1.00 . A A . 124 THR HG1 1 1 16 27267 1 1 124 THR HG21 H 14.807 -1.977 5.923 1.00 . A A . 124 THR HG21 1 1 16 27268 1 1 124 THR HG22 H 13.781 -0.903 4.971 1.00 . A A . 124 THR HG22 1 1 16 27269 1 1 124 THR HG23 H 14.503 -2.327 4.222 1.00 . A A . 124 THR HG23 1 1 16 27270 1 1 124 THR N N 11.509 -0.672 5.568 1.00 . A A . 124 THR N 1 1 16 27271 1 1 124 THR O O 10.360 -4.061 5.592 1.00 . A A . 124 THR O 1 1 16 27272 1 1 124 THR OG1 O 12.850 -2.967 6.935 1.00 . A A . 124 THR OG1 1 1 16 27273 1 1 125 SER C C 7.174 -1.690 7.141 1.00 . A A . 125 SER C 1 1 16 27274 1 1 125 SER CA C 8.149 -2.733 6.605 1.00 . A A . 125 SER CA 1 1 16 27275 1 1 125 SER CB C 8.511 -3.721 7.716 1.00 . A A . 125 SER CB 1 1 16 27276 1 1 125 SER H H 9.421 -1.123 6.061 1.00 . A A . 125 SER H 1 1 16 27277 1 1 125 SER HA H 7.674 -3.271 5.800 1.00 . A A . 125 SER HA 1 1 16 27278 1 1 125 SER HB2 H 9.374 -3.354 8.253 1.00 . A A . 125 SER HB2 1 1 16 27279 1 1 125 SER HB3 H 7.678 -3.817 8.396 1.00 . A A . 125 SER HB3 1 1 16 27280 1 1 125 SER HG H 9.451 -4.905 6.469 1.00 . A A . 125 SER HG 1 1 16 27281 1 1 125 SER N N 9.353 -2.105 6.075 1.00 . A A . 125 SER N 1 1 16 27282 1 1 125 SER O O 7.570 -0.584 7.510 1.00 . A A . 125 SER O 1 1 16 27283 1 1 125 SER OG O 8.815 -4.998 7.183 1.00 . A A . 125 SER OG 1 1 16 27284 1 1 126 LEU C C 4.361 -1.602 9.041 1.00 . A A . 126 LEU C 1 1 16 27285 1 1 126 LEU CA C 4.858 -1.156 7.670 1.00 . A A . 126 LEU CA 1 1 16 27286 1 1 126 LEU CB C 3.692 -1.110 6.681 1.00 . A A . 126 LEU CB 1 1 16 27287 1 1 126 LEU CD1 C 3.215 -3.571 6.700 1.00 . A A . 126 LEU CD1 1 1 16 27288 1 1 126 LEU CD2 C 2.426 -2.161 4.792 1.00 . A A . 126 LEU CD2 1 1 16 27289 1 1 126 LEU CG C 3.522 -2.366 5.825 1.00 . A A . 126 LEU CG 1 1 16 27290 1 1 126 LEU H H 5.648 -2.950 6.870 1.00 . A A . 126 LEU H 1 1 16 27291 1 1 126 LEU HA H 5.285 -0.169 7.757 1.00 . A A . 126 LEU HA 1 1 16 27292 1 1 126 LEU HB2 H 2.780 -0.953 7.240 1.00 . A A . 126 LEU HB2 1 1 16 27293 1 1 126 LEU HB3 H 3.840 -0.269 6.021 1.00 . A A . 126 LEU HB3 1 1 16 27294 1 1 126 LEU HD11 H 4.067 -4.235 6.712 1.00 . A A . 126 LEU HD11 1 1 16 27295 1 1 126 LEU HD12 H 2.357 -4.094 6.306 1.00 . A A . 126 LEU HD12 1 1 16 27296 1 1 126 LEU HD13 H 3.003 -3.240 7.707 1.00 . A A . 126 LEU HD13 1 1 16 27297 1 1 126 LEU HD21 H 2.856 -2.179 3.802 1.00 . A A . 126 LEU HD21 1 1 16 27298 1 1 126 LEU HD22 H 1.947 -1.208 4.959 1.00 . A A . 126 LEU HD22 1 1 16 27299 1 1 126 LEU HD23 H 1.695 -2.952 4.881 1.00 . A A . 126 LEU HD23 1 1 16 27300 1 1 126 LEU HG H 4.446 -2.563 5.300 1.00 . A A . 126 LEU HG 1 1 16 27301 1 1 126 LEU N N 5.897 -2.053 7.179 1.00 . A A . 126 LEU N 1 1 16 27302 1 1 126 LEU O O 4.275 -2.797 9.322 1.00 . A A . 126 LEU O 1 1 16 27303 1 1 127 ASN C C 2.111 -1.458 11.183 1.00 . A A . 127 ASN C 1 1 16 27304 1 1 127 ASN CA C 3.542 -0.932 11.232 1.00 . A A . 127 ASN CA 1 1 16 27305 1 1 127 ASN CB C 3.607 0.320 12.110 1.00 . A A . 127 ASN CB 1 1 16 27306 1 1 127 ASN CG C 2.760 1.452 11.566 1.00 . A A . 127 ASN CG 1 1 16 27307 1 1 127 ASN H H 4.121 0.300 9.611 1.00 . A A . 127 ASN H 1 1 16 27308 1 1 127 ASN HA H 4.179 -1.693 11.658 1.00 . A A . 127 ASN HA 1 1 16 27309 1 1 127 ASN HB2 H 3.254 0.075 13.101 1.00 . A A . 127 ASN HB2 1 1 16 27310 1 1 127 ASN HB3 H 4.632 0.656 12.171 1.00 . A A . 127 ASN HB3 1 1 16 27311 1 1 127 ASN HD21 H 4.249 2.030 10.382 1.00 . A A . 127 ASN HD21 1 1 16 27312 1 1 127 ASN HD22 H 2.802 2.969 10.281 1.00 . A A . 127 ASN HD22 1 1 16 27313 1 1 127 ASN N N 4.032 -0.635 9.891 1.00 . A A . 127 ASN N 1 1 16 27314 1 1 127 ASN ND2 N 3.328 2.229 10.651 1.00 . A A . 127 ASN ND2 1 1 16 27315 1 1 127 ASN O O 1.166 -0.695 10.982 1.00 . A A . 127 ASN O 1 1 16 27316 1 1 127 ASN OD1 O 1.608 1.628 11.963 1.00 . A A . 127 ASN OD1 1 1 16 27317 1 1 128 VAL C C 0.511 -4.453 12.428 1.00 . A A . 128 VAL C 1 1 16 27318 1 1 128 VAL CA C 0.642 -3.390 11.343 1.00 . A A . 128 VAL CA 1 1 16 27319 1 1 128 VAL CB C 0.348 -4.037 9.977 1.00 . A A . 128 VAL CB 1 1 16 27320 1 1 128 VAL CG1 C -1.150 -4.197 9.774 1.00 . A A . 128 VAL CG1 1 1 16 27321 1 1 128 VAL CG2 C 0.961 -3.217 8.853 1.00 . A A . 128 VAL CG2 1 1 16 27322 1 1 128 VAL H H 2.750 -3.323 11.523 1.00 . A A . 128 VAL H 1 1 16 27323 1 1 128 VAL HA H -0.096 -2.620 11.518 1.00 . A A . 128 VAL HA 1 1 16 27324 1 1 128 VAL HB H 0.797 -5.020 9.964 1.00 . A A . 128 VAL HB 1 1 16 27325 1 1 128 VAL HG11 H -1.581 -4.679 10.640 1.00 . A A . 128 VAL HG11 1 1 16 27326 1 1 128 VAL HG12 H -1.333 -4.802 8.898 1.00 . A A . 128 VAL HG12 1 1 16 27327 1 1 128 VAL HG13 H -1.602 -3.225 9.642 1.00 . A A . 128 VAL HG13 1 1 16 27328 1 1 128 VAL HG21 H 1.099 -3.844 7.984 1.00 . A A . 128 VAL HG21 1 1 16 27329 1 1 128 VAL HG22 H 1.916 -2.827 9.171 1.00 . A A . 128 VAL HG22 1 1 16 27330 1 1 128 VAL HG23 H 0.303 -2.399 8.606 1.00 . A A . 128 VAL HG23 1 1 16 27331 1 1 128 VAL N N 1.958 -2.766 11.368 1.00 . A A . 128 VAL N 1 1 16 27332 1 1 128 VAL O O 1.208 -5.467 12.404 1.00 . A A . 128 VAL O 1 1 16 27333 1 1 129 LYS C C -1.901 -4.821 15.219 1.00 . A A . 129 LYS C 1 1 16 27334 1 1 129 LYS CA C -0.616 -5.156 14.466 1.00 . A A . 129 LYS CA 1 1 16 27335 1 1 129 LYS CB C 0.571 -5.152 15.432 1.00 . A A . 129 LYS CB 1 1 16 27336 1 1 129 LYS CD C 2.754 -4.208 14.621 1.00 . A A . 129 LYS CD 1 1 16 27337 1 1 129 LYS CE C 3.277 -2.989 13.879 1.00 . A A . 129 LYS CE 1 1 16 27338 1 1 129 LYS CG C 1.441 -3.910 15.326 1.00 . A A . 129 LYS CG 1 1 16 27339 1 1 129 LYS H H -0.918 -3.391 13.336 1.00 . A A . 129 LYS H 1 1 16 27340 1 1 129 LYS HA H -0.713 -6.140 14.037 1.00 . A A . 129 LYS HA 1 1 16 27341 1 1 129 LYS HB2 H 0.197 -5.217 16.443 1.00 . A A . 129 LYS HB2 1 1 16 27342 1 1 129 LYS HB3 H 1.187 -6.015 15.230 1.00 . A A . 129 LYS HB3 1 1 16 27343 1 1 129 LYS HD2 H 3.486 -4.512 15.354 1.00 . A A . 129 LYS HD2 1 1 16 27344 1 1 129 LYS HD3 H 2.598 -5.010 13.913 1.00 . A A . 129 LYS HD3 1 1 16 27345 1 1 129 LYS HE2 H 3.893 -3.320 13.055 1.00 . A A . 129 LYS HE2 1 1 16 27346 1 1 129 LYS HE3 H 2.437 -2.429 13.496 1.00 . A A . 129 LYS HE3 1 1 16 27347 1 1 129 LYS HG2 H 0.909 -3.154 14.770 1.00 . A A . 129 LYS HG2 1 1 16 27348 1 1 129 LYS HG3 H 1.653 -3.545 16.321 1.00 . A A . 129 LYS HG3 1 1 16 27349 1 1 129 LYS HZ1 H 4.655 -2.680 15.417 1.00 . A A . 129 LYS HZ1 1 1 16 27350 1 1 129 LYS HZ2 H 3.462 -1.486 15.317 1.00 . A A . 129 LYS HZ2 1 1 16 27351 1 1 129 LYS HZ3 H 4.724 -1.515 14.192 1.00 . A A . 129 LYS HZ3 1 1 16 27352 1 1 129 LYS N N -0.391 -4.216 13.375 1.00 . A A . 129 LYS N 1 1 16 27353 1 1 129 LYS NZ N 4.086 -2.106 14.763 1.00 . A A . 129 LYS NZ 1 1 16 27354 1 1 129 LYS O O -2.031 -5.117 16.406 1.00 . A A . 129 LYS O 1 1 16 27355 1 1 130 TYR C C -5.167 -3.525 14.052 1.00 . A A . 130 TYR C 1 1 16 27356 1 1 130 TYR CA C -4.123 -3.829 15.122 1.00 . A A . 130 TYR CA 1 1 16 27357 1 1 130 TYR CB C -3.944 -2.610 16.030 1.00 . A A . 130 TYR CB 1 1 16 27358 1 1 130 TYR CD1 C -1.503 -2.424 16.642 1.00 . A A . 130 TYR CD1 1 1 16 27359 1 1 130 TYR CD2 C -3.025 -3.189 18.309 1.00 . A A . 130 TYR CD2 1 1 16 27360 1 1 130 TYR CE1 C -0.457 -2.543 17.537 1.00 . A A . 130 TYR CE1 1 1 16 27361 1 1 130 TYR CE2 C -1.984 -3.310 19.211 1.00 . A A . 130 TYR CE2 1 1 16 27362 1 1 130 TYR CG C -2.802 -2.744 17.012 1.00 . A A . 130 TYR CG 1 1 16 27363 1 1 130 TYR CZ C -0.703 -2.986 18.819 1.00 . A A . 130 TYR CZ 1 1 16 27364 1 1 130 TYR H H -2.688 -3.994 13.575 1.00 . A A . 130 TYR H 1 1 16 27365 1 1 130 TYR HA H -4.465 -4.663 15.716 1.00 . A A . 130 TYR HA 1 1 16 27366 1 1 130 TYR HB2 H -3.755 -1.740 15.420 1.00 . A A . 130 TYR HB2 1 1 16 27367 1 1 130 TYR HB3 H -4.852 -2.456 16.595 1.00 . A A . 130 TYR HB3 1 1 16 27368 1 1 130 TYR HD1 H -1.313 -2.077 15.637 1.00 . A A . 130 TYR HD1 1 1 16 27369 1 1 130 TYR HD2 H -4.031 -3.441 18.612 1.00 . A A . 130 TYR HD2 1 1 16 27370 1 1 130 TYR HE1 H 0.548 -2.289 17.230 1.00 . A A . 130 TYR HE1 1 1 16 27371 1 1 130 TYR HE2 H -2.178 -3.657 20.215 1.00 . A A . 130 TYR HE2 1 1 16 27372 1 1 130 TYR HH H 0.453 -2.275 20.182 1.00 . A A . 130 TYR HH 1 1 16 27373 1 1 130 TYR N N -2.849 -4.203 14.519 1.00 . A A . 130 TYR N 1 1 16 27374 1 1 130 TYR O O -4.849 -2.967 13.001 1.00 . A A . 130 TYR O 1 1 16 27375 1 1 130 TYR OH O 0.336 -3.105 19.713 1.00 . A A . 130 TYR OH 1 1 16 27376 1 1 131 ASN C C -8.008 -2.226 13.499 1.00 . A A . 131 ASN C 1 1 16 27377 1 1 131 ASN CA C -7.507 -3.655 13.392 1.00 . A A . 131 ASN CA 1 1 16 27378 1 1 131 ASN CB C -8.653 -4.634 13.654 1.00 . A A . 131 ASN CB 1 1 16 27379 1 1 131 ASN CG C -8.758 -5.702 12.583 1.00 . A A . 131 ASN CG 1 1 16 27380 1 1 131 ASN H H -6.604 -4.330 15.184 1.00 . A A . 131 ASN H 1 1 16 27381 1 1 131 ASN HA H -7.133 -3.809 12.390 1.00 . A A . 131 ASN HA 1 1 16 27382 1 1 131 ASN HB2 H -8.493 -5.120 14.605 1.00 . A A . 131 ASN HB2 1 1 16 27383 1 1 131 ASN HB3 H -9.584 -4.088 13.686 1.00 . A A . 131 ASN HB3 1 1 16 27384 1 1 131 ASN HD21 H -7.607 -6.921 13.650 1.00 . A A . 131 ASN HD21 1 1 16 27385 1 1 131 ASN HD22 H -8.161 -7.545 12.137 1.00 . A A . 131 ASN HD22 1 1 16 27386 1 1 131 ASN N N -6.414 -3.892 14.328 1.00 . A A . 131 ASN N 1 1 16 27387 1 1 131 ASN ND2 N -8.110 -6.838 12.813 1.00 . A A . 131 ASN ND2 1 1 16 27388 1 1 131 ASN O O -8.884 -1.918 14.309 1.00 . A A . 131 ASN O 1 1 16 27389 1 1 131 ASN OD1 O -9.416 -5.508 11.560 1.00 . A A . 131 ASN OD1 1 1 16 27390 1 1 132 ASN C C -8.172 0.465 11.228 1.00 . A A . 132 ASN C 1 1 16 27391 1 1 132 ASN CA C -7.837 0.039 12.648 1.00 . A A . 132 ASN CA 1 1 16 27392 1 1 132 ASN CB C -6.717 0.920 13.210 1.00 . A A . 132 ASN CB 1 1 16 27393 1 1 132 ASN CG C -5.390 0.192 13.303 1.00 . A A . 132 ASN CG 1 1 16 27394 1 1 132 ASN H H -6.765 -1.671 12.041 1.00 . A A . 132 ASN H 1 1 16 27395 1 1 132 ASN HA H -8.718 0.151 13.262 1.00 . A A . 132 ASN HA 1 1 16 27396 1 1 132 ASN HB2 H -6.589 1.780 12.570 1.00 . A A . 132 ASN HB2 1 1 16 27397 1 1 132 ASN HB3 H -6.994 1.253 14.200 1.00 . A A . 132 ASN HB3 1 1 16 27398 1 1 132 ASN HD21 H -5.499 -0.303 11.381 1.00 . A A . 132 ASN HD21 1 1 16 27399 1 1 132 ASN HD22 H -4.095 -0.859 12.220 1.00 . A A . 132 ASN HD22 1 1 16 27400 1 1 132 ASN N N -7.451 -1.358 12.666 1.00 . A A . 132 ASN N 1 1 16 27401 1 1 132 ASN ND2 N -4.951 -0.382 12.189 1.00 . A A . 132 ASN ND2 1 1 16 27402 1 1 132 ASN O O -7.337 0.377 10.334 1.00 . A A . 132 ASN O 1 1 16 27403 1 1 132 ASN OD1 O -4.767 0.145 14.364 1.00 . A A . 132 ASN OD1 1 1 16 27404 1 1 133 ASP C C -8.740 1.959 8.887 1.00 . A A . 133 ASP C 1 1 16 27405 1 1 133 ASP CA C -9.870 1.344 9.715 1.00 . A A . 133 ASP CA 1 1 16 27406 1 1 133 ASP CB C -11.008 2.355 9.869 1.00 . A A . 133 ASP CB 1 1 16 27407 1 1 133 ASP CG C -11.993 2.296 8.720 1.00 . A A . 133 ASP CG 1 1 16 27408 1 1 133 ASP H H -10.021 0.933 11.788 1.00 . A A . 133 ASP H 1 1 16 27409 1 1 133 ASP HA H -10.245 0.476 9.196 1.00 . A A . 133 ASP HA 1 1 16 27410 1 1 133 ASP HB2 H -11.540 2.151 10.786 1.00 . A A . 133 ASP HB2 1 1 16 27411 1 1 133 ASP HB3 H -10.592 3.351 9.913 1.00 . A A . 133 ASP HB3 1 1 16 27412 1 1 133 ASP N N -9.403 0.908 11.030 1.00 . A A . 133 ASP N 1 1 16 27413 1 1 133 ASP O O -8.734 1.853 7.660 1.00 . A A . 133 ASP O 1 1 16 27414 1 1 133 ASP OD1 O -12.034 1.259 8.025 1.00 . A A . 133 ASP OD1 1 1 16 27415 1 1 133 ASP OD2 O -12.726 3.286 8.514 1.00 . A A . 133 ASP OD2 1 1 16 27416 1 1 134 LYS C C -5.680 2.166 8.364 1.00 . A A . 134 LYS C 1 1 16 27417 1 1 134 LYS CA C -6.656 3.223 8.873 1.00 . A A . 134 LYS CA 1 1 16 27418 1 1 134 LYS CB C -5.934 4.193 9.810 1.00 . A A . 134 LYS CB 1 1 16 27419 1 1 134 LYS CD C -6.117 6.097 11.439 1.00 . A A . 134 LYS CD 1 1 16 27420 1 1 134 LYS CE C -7.031 6.486 12.590 1.00 . A A . 134 LYS CE 1 1 16 27421 1 1 134 LYS CG C -6.847 5.250 10.410 1.00 . A A . 134 LYS CG 1 1 16 27422 1 1 134 LYS H H -7.836 2.651 10.535 1.00 . A A . 134 LYS H 1 1 16 27423 1 1 134 LYS HA H -7.045 3.773 8.028 1.00 . A A . 134 LYS HA 1 1 16 27424 1 1 134 LYS HB2 H -5.489 3.632 10.617 1.00 . A A . 134 LYS HB2 1 1 16 27425 1 1 134 LYS HB3 H -5.153 4.694 9.257 1.00 . A A . 134 LYS HB3 1 1 16 27426 1 1 134 LYS HD2 H -5.283 5.533 11.830 1.00 . A A . 134 LYS HD2 1 1 16 27427 1 1 134 LYS HD3 H -5.754 6.995 10.960 1.00 . A A . 134 LYS HD3 1 1 16 27428 1 1 134 LYS HE2 H -8.030 6.626 12.207 1.00 . A A . 134 LYS HE2 1 1 16 27429 1 1 134 LYS HE3 H -7.033 5.687 13.316 1.00 . A A . 134 LYS HE3 1 1 16 27430 1 1 134 LYS HG2 H -7.206 5.892 9.620 1.00 . A A . 134 LYS HG2 1 1 16 27431 1 1 134 LYS HG3 H -7.683 4.760 10.887 1.00 . A A . 134 LYS HG3 1 1 16 27432 1 1 134 LYS HZ1 H -7.412 8.318 13.518 1.00 . A A . 134 LYS HZ1 1 1 16 27433 1 1 134 LYS HZ2 H -5.986 8.294 12.608 1.00 . A A . 134 LYS HZ2 1 1 16 27434 1 1 134 LYS HZ3 H -6.041 7.521 14.110 1.00 . A A . 134 LYS HZ3 1 1 16 27435 1 1 134 LYS N N -7.784 2.599 9.559 1.00 . A A . 134 LYS N 1 1 16 27436 1 1 134 LYS NZ N -6.586 7.743 13.253 1.00 . A A . 134 LYS NZ 1 1 16 27437 1 1 134 LYS O O -5.210 2.232 7.229 1.00 . A A . 134 LYS O 1 1 16 27438 1 1 135 SER C C -5.226 -1.216 8.747 1.00 . A A . 135 SER C 1 1 16 27439 1 1 135 SER CA C -4.475 0.106 8.861 1.00 . A A . 135 SER CA 1 1 16 27440 1 1 135 SER CB C -3.365 -0.016 9.907 1.00 . A A . 135 SER CB 1 1 16 27441 1 1 135 SER H H -5.803 1.192 10.103 1.00 . A A . 135 SER H 1 1 16 27442 1 1 135 SER HA H -4.034 0.338 7.904 1.00 . A A . 135 SER HA 1 1 16 27443 1 1 135 SER HB2 H -3.450 -0.967 10.411 1.00 . A A . 135 SER HB2 1 1 16 27444 1 1 135 SER HB3 H -2.404 0.046 9.418 1.00 . A A . 135 SER HB3 1 1 16 27445 1 1 135 SER HG H -3.051 0.729 11.692 1.00 . A A . 135 SER HG 1 1 16 27446 1 1 135 SER N N -5.388 1.189 9.215 1.00 . A A . 135 SER N 1 1 16 27447 1 1 135 SER O O -6.427 -1.285 9.003 1.00 . A A . 135 SER O 1 1 16 27448 1 1 135 SER OG O -3.454 1.019 10.870 1.00 . A A . 135 SER OG 1 1 16 27449 1 1 136 ARG C C -4.046 -4.664 8.095 1.00 . A A . 136 ARG C 1 1 16 27450 1 1 136 ARG CA C -5.114 -3.583 8.212 1.00 . A A . 136 ARG CA 1 1 16 27451 1 1 136 ARG CB C -6.022 -3.613 6.980 1.00 . A A . 136 ARG CB 1 1 16 27452 1 1 136 ARG CD C -7.549 -5.462 7.726 1.00 . A A . 136 ARG CD 1 1 16 27453 1 1 136 ARG CG C -6.570 -4.994 6.662 1.00 . A A . 136 ARG CG 1 1 16 27454 1 1 136 ARG CZ C -9.860 -6.300 7.776 1.00 . A A . 136 ARG CZ 1 1 16 27455 1 1 136 ARG H H -3.557 -2.147 8.167 1.00 . A A . 136 ARG H 1 1 16 27456 1 1 136 ARG HA H -5.711 -3.775 9.093 1.00 . A A . 136 ARG HA 1 1 16 27457 1 1 136 ARG HB2 H -6.856 -2.947 7.146 1.00 . A A . 136 ARG HB2 1 1 16 27458 1 1 136 ARG HB3 H -5.460 -3.266 6.124 1.00 . A A . 136 ARG HB3 1 1 16 27459 1 1 136 ARG HD2 H -7.237 -6.434 8.081 1.00 . A A . 136 ARG HD2 1 1 16 27460 1 1 136 ARG HD3 H -7.534 -4.759 8.546 1.00 . A A . 136 ARG HD3 1 1 16 27461 1 1 136 ARG HE H -9.130 -5.052 6.402 1.00 . A A . 136 ARG HE 1 1 16 27462 1 1 136 ARG HG2 H -7.078 -4.959 5.710 1.00 . A A . 136 ARG HG2 1 1 16 27463 1 1 136 ARG HG3 H -5.748 -5.693 6.608 1.00 . A A . 136 ARG HG3 1 1 16 27464 1 1 136 ARG HH11 H -8.678 -6.976 9.270 1.00 . A A . 136 ARG HH11 1 1 16 27465 1 1 136 ARG HH12 H -10.310 -7.558 9.294 1.00 . A A . 136 ARG HH12 1 1 16 27466 1 1 136 ARG HH21 H -11.280 -5.812 6.424 1.00 . A A . 136 ARG HH21 1 1 16 27467 1 1 136 ARG HH22 H -11.789 -6.897 7.675 1.00 . A A . 136 ARG HH22 1 1 16 27468 1 1 136 ARG N N -4.511 -2.264 8.359 1.00 . A A . 136 ARG N 1 1 16 27469 1 1 136 ARG NE N -8.912 -5.562 7.211 1.00 . A A . 136 ARG NE 1 1 16 27470 1 1 136 ARG NH1 N -9.594 -7.002 8.869 1.00 . A A . 136 ARG NH1 1 1 16 27471 1 1 136 ARG NH2 N -11.077 -6.339 7.249 1.00 . A A . 136 ARG NH2 1 1 16 27472 1 1 136 ARG O O -2.947 -4.414 7.601 1.00 . A A . 136 ARG O 1 1 16 27473 1 1 137 ASP C C -4.122 -8.226 7.914 1.00 . A A . 137 ASP C 1 1 16 27474 1 1 137 ASP CA C -3.448 -6.989 8.499 1.00 . A A . 137 ASP CA 1 1 16 27475 1 1 137 ASP CB C -2.907 -7.301 9.896 1.00 . A A . 137 ASP CB 1 1 16 27476 1 1 137 ASP CG C -3.978 -7.209 10.964 1.00 . A A . 137 ASP CG 1 1 16 27477 1 1 137 ASP H H -5.269 -6.004 8.935 1.00 . A A . 137 ASP H 1 1 16 27478 1 1 137 ASP HA H -2.625 -6.707 7.859 1.00 . A A . 137 ASP HA 1 1 16 27479 1 1 137 ASP HB2 H -2.503 -8.301 9.903 1.00 . A A . 137 ASP HB2 1 1 16 27480 1 1 137 ASP HB3 H -2.122 -6.598 10.136 1.00 . A A . 137 ASP HB3 1 1 16 27481 1 1 137 ASP N N -4.377 -5.867 8.553 1.00 . A A . 137 ASP N 1 1 16 27482 1 1 137 ASP O O -5.188 -8.639 8.372 1.00 . A A . 137 ASP O 1 1 16 27483 1 1 137 ASP OD1 O -5.142 -7.554 10.669 1.00 . A A . 137 ASP OD1 1 1 16 27484 1 1 137 ASP OD2 O -3.654 -6.793 12.096 1.00 . A A . 137 ASP OD2 1 1 16 27485 1 1 138 TYR C C -3.285 -11.252 6.709 1.00 . A A . 138 TYR C 1 1 16 27486 1 1 138 TYR CA C -4.030 -10.002 6.253 1.00 . A A . 138 TYR CA 1 1 16 27487 1 1 138 TYR CB C -3.939 -9.864 4.732 1.00 . A A . 138 TYR CB 1 1 16 27488 1 1 138 TYR CD1 C -5.904 -8.313 4.409 1.00 . A A . 138 TYR CD1 1 1 16 27489 1 1 138 TYR CD2 C -3.800 -7.667 3.495 1.00 . A A . 138 TYR CD2 1 1 16 27490 1 1 138 TYR CE1 C -6.476 -7.151 3.927 1.00 . A A . 138 TYR CE1 1 1 16 27491 1 1 138 TYR CE2 C -4.364 -6.503 3.009 1.00 . A A . 138 TYR CE2 1 1 16 27492 1 1 138 TYR CG C -4.559 -8.591 4.202 1.00 . A A . 138 TYR CG 1 1 16 27493 1 1 138 TYR CZ C -5.701 -6.249 3.228 1.00 . A A . 138 TYR CZ 1 1 16 27494 1 1 138 TYR H H -2.647 -8.436 6.582 1.00 . A A . 138 TYR H 1 1 16 27495 1 1 138 TYR HA H -5.069 -10.094 6.535 1.00 . A A . 138 TYR HA 1 1 16 27496 1 1 138 TYR HB2 H -2.900 -9.873 4.439 1.00 . A A . 138 TYR HB2 1 1 16 27497 1 1 138 TYR HB3 H -4.446 -10.699 4.271 1.00 . A A . 138 TYR HB3 1 1 16 27498 1 1 138 TYR HD1 H -6.509 -9.021 4.957 1.00 . A A . 138 TYR HD1 1 1 16 27499 1 1 138 TYR HD2 H -2.753 -7.870 3.325 1.00 . A A . 138 TYR HD2 1 1 16 27500 1 1 138 TYR HE1 H -7.524 -6.952 4.098 1.00 . A A . 138 TYR HE1 1 1 16 27501 1 1 138 TYR HE2 H -3.757 -5.798 2.462 1.00 . A A . 138 TYR HE2 1 1 16 27502 1 1 138 TYR HH H -5.782 -4.334 3.084 1.00 . A A . 138 TYR HH 1 1 16 27503 1 1 138 TYR N N -3.493 -8.812 6.901 1.00 . A A . 138 TYR N 1 1 16 27504 1 1 138 TYR O O -2.572 -11.883 5.928 1.00 . A A . 138 TYR O 1 1 16 27505 1 1 138 TYR OH O -6.265 -5.091 2.746 1.00 . A A . 138 TYR OH 1 1 16 27506 1 1 139 THR C C -3.249 -13.013 9.981 1.00 . A A . 139 THR C 1 1 16 27507 1 1 139 THR CA C -2.799 -12.775 8.544 1.00 . A A . 139 THR CA 1 1 16 27508 1 1 139 THR CB C -1.267 -12.633 8.514 1.00 . A A . 139 THR CB 1 1 16 27509 1 1 139 THR CG2 C -0.850 -11.207 8.843 1.00 . A A . 139 THR CG2 1 1 16 27510 1 1 139 THR H H -4.035 -11.058 8.551 1.00 . A A . 139 THR H 1 1 16 27511 1 1 139 THR HA H -3.074 -13.632 7.944 1.00 . A A . 139 THR HA 1 1 16 27512 1 1 139 THR HB H -0.916 -12.875 7.521 1.00 . A A . 139 THR HB 1 1 16 27513 1 1 139 THR HG1 H 0.042 -14.017 9.027 1.00 . A A . 139 THR HG1 1 1 16 27514 1 1 139 THR HG21 H -0.314 -11.196 9.780 1.00 . A A . 139 THR HG21 1 1 16 27515 1 1 139 THR HG22 H -1.728 -10.584 8.923 1.00 . A A . 139 THR HG22 1 1 16 27516 1 1 139 THR HG23 H -0.211 -10.829 8.059 1.00 . A A . 139 THR HG23 1 1 16 27517 1 1 139 THR N N -3.455 -11.602 7.978 1.00 . A A . 139 THR N 1 1 16 27518 1 1 139 THR O O -3.395 -14.155 10.417 1.00 . A A . 139 THR O 1 1 16 27519 1 1 139 THR OG1 O -0.672 -13.536 9.453 1.00 . A A . 139 THR OG1 1 1 16 27520 1 1 140 ARG C C -5.229 -11.286 12.302 1.00 . A A . 140 ARG C 1 1 16 27521 1 1 140 ARG CA C -3.904 -12.013 12.103 1.00 . A A . 140 ARG CA 1 1 16 27522 1 1 140 ARG CB C -2.839 -11.428 13.033 1.00 . A A . 140 ARG CB 1 1 16 27523 1 1 140 ARG CD C -1.088 -11.866 14.783 1.00 . A A . 140 ARG CD 1 1 16 27524 1 1 140 ARG CG C -2.279 -12.433 14.025 1.00 . A A . 140 ARG CG 1 1 16 27525 1 1 140 ARG CZ C 1.309 -11.476 14.393 1.00 . A A . 140 ARG CZ 1 1 16 27526 1 1 140 ARG H H -3.335 -11.042 10.310 1.00 . A A . 140 ARG H 1 1 16 27527 1 1 140 ARG HA H -4.040 -13.058 12.340 1.00 . A A . 140 ARG HA 1 1 16 27528 1 1 140 ARG HB2 H -2.022 -11.052 12.433 1.00 . A A . 140 ARG HB2 1 1 16 27529 1 1 140 ARG HB3 H -3.273 -10.609 13.587 1.00 . A A . 140 ARG HB3 1 1 16 27530 1 1 140 ARG HD2 H -1.243 -10.808 14.931 1.00 . A A . 140 ARG HD2 1 1 16 27531 1 1 140 ARG HD3 H -1.021 -12.358 15.742 1.00 . A A . 140 ARG HD3 1 1 16 27532 1 1 140 ARG HE H 0.152 -12.665 13.284 1.00 . A A . 140 ARG HE 1 1 16 27533 1 1 140 ARG HG2 H -3.051 -12.692 14.734 1.00 . A A . 140 ARG HG2 1 1 16 27534 1 1 140 ARG HG3 H -1.967 -13.317 13.490 1.00 . A A . 140 ARG HG3 1 1 16 27535 1 1 140 ARG HH11 H 0.531 -10.484 15.973 1.00 . A A . 140 ARG HH11 1 1 16 27536 1 1 140 ARG HH12 H 2.218 -10.218 15.687 1.00 . A A . 140 ARG HH12 1 1 16 27537 1 1 140 ARG HH21 H 2.374 -12.321 12.899 1.00 . A A . 140 ARG HH21 1 1 16 27538 1 1 140 ARG HH22 H 3.266 -11.262 13.939 1.00 . A A . 140 ARG HH22 1 1 16 27539 1 1 140 ARG N N -3.468 -11.925 10.713 1.00 . A A . 140 ARG N 1 1 16 27540 1 1 140 ARG NE N 0.164 -12.064 14.059 1.00 . A A . 140 ARG NE 1 1 16 27541 1 1 140 ARG NH1 N 1.356 -10.659 15.437 1.00 . A A . 140 ARG NH1 1 1 16 27542 1 1 140 ARG NH2 N 2.406 -11.705 13.686 1.00 . A A . 140 ARG NH2 1 1 16 27543 1 1 140 ARG O O -5.258 -10.090 12.590 1.00 . A A . 140 ARG O 1 1 16 27544 1 1 141 PRO C C -8.189 -11.515 13.735 1.00 . A A . 141 PRO C 1 1 16 27545 1 1 141 PRO CA C -7.687 -11.445 12.297 1.00 . A A . 141 PRO CA 1 1 16 27546 1 1 141 PRO CB C -8.520 -12.351 11.397 1.00 . A A . 141 PRO CB 1 1 16 27547 1 1 141 PRO CD C -6.398 -13.436 11.790 1.00 . A A . 141 PRO CD 1 1 16 27548 1 1 141 PRO CG C -7.860 -13.688 11.497 1.00 . A A . 141 PRO CG 1 1 16 27549 1 1 141 PRO HA H -7.737 -10.428 11.940 1.00 . A A . 141 PRO HA 1 1 16 27550 1 1 141 PRO HB2 H -9.538 -12.381 11.756 1.00 . A A . 141 PRO HB2 1 1 16 27551 1 1 141 PRO HB3 H -8.499 -11.976 10.384 1.00 . A A . 141 PRO HB3 1 1 16 27552 1 1 141 PRO HD2 H -6.071 -14.047 12.619 1.00 . A A . 141 PRO HD2 1 1 16 27553 1 1 141 PRO HD3 H -5.799 -13.637 10.914 1.00 . A A . 141 PRO HD3 1 1 16 27554 1 1 141 PRO HG2 H -8.309 -14.255 12.298 1.00 . A A . 141 PRO HG2 1 1 16 27555 1 1 141 PRO HG3 H -7.967 -14.216 10.561 1.00 . A A . 141 PRO HG3 1 1 16 27556 1 1 141 PRO N N -6.349 -12.008 12.143 1.00 . A A . 141 PRO N 1 1 16 27557 1 1 141 PRO O O -9.211 -10.919 14.075 1.00 . A A . 141 PRO O 1 1 16 27558 1 1 142 ASP C C -7.243 -11.293 16.835 1.00 . A A . 142 ASP C 1 1 16 27559 1 1 142 ASP CA C -7.844 -12.402 15.977 1.00 . A A . 142 ASP CA 1 1 16 27560 1 1 142 ASP CB C -7.393 -13.765 16.501 1.00 . A A . 142 ASP CB 1 1 16 27561 1 1 142 ASP CG C -5.954 -14.077 16.139 1.00 . A A . 142 ASP CG 1 1 16 27562 1 1 142 ASP H H -6.664 -12.704 14.245 1.00 . A A . 142 ASP H 1 1 16 27563 1 1 142 ASP HA H -8.921 -12.343 16.038 1.00 . A A . 142 ASP HA 1 1 16 27564 1 1 142 ASP HB2 H -7.485 -13.777 17.576 1.00 . A A . 142 ASP HB2 1 1 16 27565 1 1 142 ASP HB3 H -8.026 -14.533 16.080 1.00 . A A . 142 ASP HB3 1 1 16 27566 1 1 142 ASP N N -7.468 -12.250 14.576 1.00 . A A . 142 ASP N 1 1 16 27567 1 1 142 ASP O O -7.009 -11.478 18.029 1.00 . A A . 142 ASP O 1 1 16 27568 1 1 142 ASP OD1 O -5.052 -13.357 16.617 1.00 . A A . 142 ASP OD1 1 1 16 27569 1 1 142 ASP OD2 O -5.728 -15.040 15.377 1.00 . A A . 142 ASP OD2 1 1 16 27570 1 1 143 LEU C C -7.485 -7.950 17.215 1.00 . A A . 143 LEU C 1 1 16 27571 1 1 143 LEU CA C -6.423 -9.007 16.931 1.00 . A A . 143 LEU CA 1 1 16 27572 1 1 143 LEU CB C -5.279 -8.395 16.119 1.00 . A A . 143 LEU CB 1 1 16 27573 1 1 143 LEU CD1 C -2.881 -8.815 15.518 1.00 . A A . 143 LEU CD1 1 1 16 27574 1 1 143 LEU CD2 C -4.312 -10.712 16.296 1.00 . A A . 143 LEU CD2 1 1 16 27575 1 1 143 LEU CG C -4.285 -9.399 15.525 1.00 . A A . 143 LEU CG 1 1 16 27576 1 1 143 LEU H H -7.203 -10.055 15.268 1.00 . A A . 143 LEU H 1 1 16 27577 1 1 143 LEU HA H -6.032 -9.366 17.871 1.00 . A A . 143 LEU HA 1 1 16 27578 1 1 143 LEU HB2 H -5.710 -7.827 15.308 1.00 . A A . 143 LEU HB2 1 1 16 27579 1 1 143 LEU HB3 H -4.734 -7.719 16.759 1.00 . A A . 143 LEU HB3 1 1 16 27580 1 1 143 LEU HD11 H -2.934 -7.747 15.665 1.00 . A A . 143 LEU HD11 1 1 16 27581 1 1 143 LEU HD12 H -2.409 -9.024 14.569 1.00 . A A . 143 LEU HD12 1 1 16 27582 1 1 143 LEU HD13 H -2.302 -9.260 16.314 1.00 . A A . 143 LEU HD13 1 1 16 27583 1 1 143 LEU HD21 H -4.582 -10.520 17.324 1.00 . A A . 143 LEU HD21 1 1 16 27584 1 1 143 LEU HD22 H -3.335 -11.170 16.260 1.00 . A A . 143 LEU HD22 1 1 16 27585 1 1 143 LEU HD23 H -5.038 -11.376 15.850 1.00 . A A . 143 LEU HD23 1 1 16 27586 1 1 143 LEU HG H -4.563 -9.605 14.503 1.00 . A A . 143 LEU HG 1 1 16 27587 1 1 143 LEU N N -6.996 -10.143 16.220 1.00 . A A . 143 LEU N 1 1 16 27588 1 1 143 LEU O O -8.399 -7.743 16.417 1.00 . A A . 143 LEU O 1 1 16 27589 1 1 144 PRO C C -8.140 -4.935 17.970 1.00 . A A . 144 PRO C 1 1 16 27590 1 1 144 PRO CA C -8.323 -6.224 18.762 1.00 . A A . 144 PRO CA 1 1 16 27591 1 1 144 PRO CB C -7.989 -5.997 20.236 1.00 . A A . 144 PRO CB 1 1 16 27592 1 1 144 PRO CD C -6.309 -7.460 19.363 1.00 . A A . 144 PRO CD 1 1 16 27593 1 1 144 PRO CG C -6.546 -6.347 20.349 1.00 . A A . 144 PRO CG 1 1 16 27594 1 1 144 PRO HA H -9.345 -6.560 18.669 1.00 . A A . 144 PRO HA 1 1 16 27595 1 1 144 PRO HB2 H -8.169 -4.964 20.494 1.00 . A A . 144 PRO HB2 1 1 16 27596 1 1 144 PRO HB3 H -8.600 -6.641 20.851 1.00 . A A . 144 PRO HB3 1 1 16 27597 1 1 144 PRO HD2 H -5.333 -7.361 18.911 1.00 . A A . 144 PRO HD2 1 1 16 27598 1 1 144 PRO HD3 H -6.406 -8.420 19.848 1.00 . A A . 144 PRO HD3 1 1 16 27599 1 1 144 PRO HG2 H -5.940 -5.489 20.098 1.00 . A A . 144 PRO HG2 1 1 16 27600 1 1 144 PRO HG3 H -6.326 -6.682 21.351 1.00 . A A . 144 PRO HG3 1 1 16 27601 1 1 144 PRO N N -7.374 -7.267 18.362 1.00 . A A . 144 PRO N 1 1 16 27602 1 1 144 PRO O O -7.257 -4.838 17.117 1.00 . A A . 144 PRO O 1 1 16 27603 1 1 145 SER C C -8.594 -1.538 18.560 1.00 . A A . 145 SER C 1 1 16 27604 1 1 145 SER CA C -8.911 -2.660 17.577 1.00 . A A . 145 SER CA 1 1 16 27605 1 1 145 SER CB C -10.231 -2.370 16.863 1.00 . A A . 145 SER CB 1 1 16 27606 1 1 145 SER H H -9.660 -4.086 18.951 1.00 . A A . 145 SER H 1 1 16 27607 1 1 145 SER HA H -8.120 -2.716 16.844 1.00 . A A . 145 SER HA 1 1 16 27608 1 1 145 SER HB2 H -10.998 -2.169 17.595 1.00 . A A . 145 SER HB2 1 1 16 27609 1 1 145 SER HB3 H -10.111 -1.507 16.223 1.00 . A A . 145 SER HB3 1 1 16 27610 1 1 145 SER HG H -11.584 -3.597 16.156 1.00 . A A . 145 SER HG 1 1 16 27611 1 1 145 SER N N -8.978 -3.947 18.260 1.00 . A A . 145 SER N 1 1 16 27612 1 1 145 SER O O -9.128 -0.434 18.450 1.00 . A A . 145 SER O 1 1 16 27613 1 1 145 SER OG O -10.636 -3.472 16.069 1.00 . A A . 145 SER OG 1 1 16 27614 1 1 146 GLY C C -7.140 -1.434 21.886 1.00 . A A . 146 GLY C 1 1 16 27615 1 1 146 GLY CA C -7.351 -0.834 20.510 1.00 . A A . 146 GLY CA 1 1 16 27616 1 1 146 GLY H H -7.329 -2.725 19.559 1.00 . A A . 146 GLY H 1 1 16 27617 1 1 146 GLY HA2 H -6.436 -0.353 20.194 1.00 . A A . 146 GLY HA2 1 1 16 27618 1 1 146 GLY HA3 H -8.133 -0.090 20.569 1.00 . A A . 146 GLY HA3 1 1 16 27619 1 1 146 GLY N N -7.723 -1.828 19.521 1.00 . A A . 146 GLY N 1 1 16 27620 1 1 146 GLY O O -6.054 -1.923 22.197 1.00 . A A . 146 GLY O 1 1 16 27621 1 1 147 ASP C C -9.311 -2.829 24.358 1.00 . A A . 147 ASP C 1 1 16 27622 1 1 147 ASP CA C -8.105 -1.943 24.061 1.00 . A A . 147 ASP CA 1 1 16 27623 1 1 147 ASP CB C -8.025 -0.812 25.088 1.00 . A A . 147 ASP CB 1 1 16 27624 1 1 147 ASP CG C -7.981 -1.328 26.514 1.00 . A A . 147 ASP CG 1 1 16 27625 1 1 147 ASP H H -9.020 -0.995 22.405 1.00 . A A . 147 ASP H 1 1 16 27626 1 1 147 ASP HA H -7.209 -2.542 24.127 1.00 . A A . 147 ASP HA 1 1 16 27627 1 1 147 ASP HB2 H -7.132 -0.234 24.907 1.00 . A A . 147 ASP HB2 1 1 16 27628 1 1 147 ASP HB3 H -8.890 -0.175 24.981 1.00 . A A . 147 ASP HB3 1 1 16 27629 1 1 147 ASP N N -8.182 -1.398 22.711 1.00 . A A . 147 ASP N 1 1 16 27630 1 1 147 ASP O O -9.116 -3.919 24.937 1.00 . A A . 147 ASP O 1 1 16 27631 1 1 147 ASP OD1 O -8.973 -1.951 26.949 1.00 . A A . 147 ASP OD1 1 1 16 27632 1 1 147 ASP OD2 O -6.957 -1.108 27.193 1.00 . A A . 147 ASP OD2 1 1 stop_ save_
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